BMRB

NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
431188 2jpe RC 15242 cing 4-filtered-FRED Wattos check violation distance


data_2jpe


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              3855
    _Distance_constraint_stats_list.Viol_count                    4164
    _Distance_constraint_stats_list.Viol_total                    2824.780
    _Distance_constraint_stats_list.Viol_max                      0.460
    _Distance_constraint_stats_list.Viol_rms                      0.0110
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0018
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0339
    _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   9 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  10 ALA 0.006 0.006 19 0 "[    .    1    .    2]" 
       1  11 ALA 0.006 0.006 19 0 "[    .    1    .    2]" 
       1  12 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  13 VAL 0.006 0.004 11 0 "[    .    1    .    2]" 
       1  17 SER 1.455 0.223 10 0 "[    .    1    .    2]" 
       1  18 SER 1.359 0.314  5 0 "[    .    1    .    2]" 
       1  19 LEU 2.186 0.314  5 0 "[    .    1    .    2]" 
       1  20 PRO 0.982 0.056 12 0 "[    .    1    .    2]" 
       1  21 LEU 1.063 0.056 12 0 "[    .    1    .    2]" 
       1  22 PHE 0.238 0.049  2 0 "[    .    1    .    2]" 
       1  23 ASP 0.602 0.144  2 0 "[    .    1    .    2]" 
       1  24 CYS 1.617 0.092  2 0 "[    .    1    .    2]" 
       1  25 PRO 2.064 0.052 18 0 "[    .    1    .    2]" 
       1  26 THR 0.518 0.030 19 0 "[    .    1    .    2]" 
       1  27 TRP 2.213 0.052 18 0 "[    .    1    .    2]" 
       1  28 ALA 2.551 0.123 18 0 "[    .    1    .    2]" 
       1  29 GLY 3.277 0.120  9 0 "[    .    1    .    2]" 
       1  30 LYS 3.847 0.136  4 0 "[    .    1    .    2]" 
       1  31 PRO 2.171 0.136  4 0 "[    .    1    .    2]" 
       1  32 PRO 1.520 0.120 14 0 "[    .    1    .    2]" 
       1  33 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  34 GLY 1.781 0.079 15 0 "[    .    1    .    2]" 
       1  35 LEU 1.047 0.120 14 0 "[    .    1    .    2]" 
       1  36 HIS 3.677 0.104  6 0 "[    .    1    .    2]" 
       1  37 LEU 2.275 0.137 11 0 "[    .    1    .    2]" 
       1  38 ASP 1.699 0.049 19 0 "[    .    1    .    2]" 
       1  39 VAL 0.210 0.016 18 0 "[    .    1    .    2]" 
       1  40 VAL 0.492 0.035 18 0 "[    .    1    .    2]" 
       1  41 LYS 0.753 0.066 16 0 "[    .    1    .    2]" 
       1  42 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  43 ASP 0.014 0.008 15 0 "[    .    1    .    2]" 
       1  44 LYS 0.625 0.058 15 0 "[    .    1    .    2]" 
       1  45 LEU 0.605 0.029 15 0 "[    .    1    .    2]" 
       1  46 ILE 0.605 0.029 15 0 "[    .    1    .    2]" 
       1  47 GLU 0.107 0.017  1 0 "[    .    1    .    2]" 
       1  48 LYS 0.941 0.045 15 0 "[    .    1    .    2]" 
       1  49 LEU 0.506 0.045 15 0 "[    .    1    .    2]" 
       1  50 ILE 3.047 0.087 15 0 "[    .    1    .    2]" 
       1  51 ILE 0.197 0.029 15 0 "[    .    1    .    2]" 
       1  52 ASP 3.785 0.104  6 0 "[    .    1    .    2]" 
       1  53 GLU 1.208 0.058 15 0 "[    .    1    .    2]" 
       1  54 LYS 1.054 0.058 15 0 "[    .    1    .    2]" 
       1  55 LYS 3.804 0.166 17 0 "[    .    1    .    2]" 
       1  56 TYR 2.344 0.166 17 0 "[    .    1    .    2]" 
       1  57 TYR 1.730 0.115 18 0 "[    .    1    .    2]" 
       1  58 LEU 3.365 0.140 19 0 "[    .    1    .    2]" 
       1  59 PHE 2.448 0.064 11 0 "[    .    1    .    2]" 
       1  60 GLY 0.929 0.053  8 0 "[    .    1    .    2]" 
       1  61 ARG 2.339 0.082 16 0 "[    .    1    .    2]" 
       1  62 ASN 5.619 0.215 17 0 "[    .    1    .    2]" 
       1  63 PRO 0.809 0.039  2 0 "[    .    1    .    2]" 
       1  64 ASP 0.074 0.021 13 0 "[    .    1    .    2]" 
       1  65 LEU 2.623 0.106 15 0 "[    .    1    .    2]" 
       1  66 CYS 2.015 0.106 15 0 "[    .    1    .    2]" 
       1  67 ASP 2.596 0.115 18 0 "[    .    1    .    2]" 
       1  68 PHE 5.177 0.108 19 0 "[    .    1    .    2]" 
       1  69 THR 3.388 0.108 19 0 "[    .    1    .    2]" 
       1  70 ILE 4.141 0.134 19 0 "[    .    1    .    2]" 
       1  71 ASP 1.998 0.134 19 0 "[    .    1    .    2]" 
       1  72 HIS 2.309 0.119 17 0 "[    .    1    .    2]" 
       1  73 GLN 1.521 0.082 16 0 "[    .    1    .    2]" 
       1  74 SER 1.257 0.119 17 0 "[    .    1    .    2]" 
       1  75 CYS 4.320 0.200  8 0 "[    .    1    .    2]" 
       1  76 SER 1.714 0.086  9 0 "[    .    1    .    2]" 
       1  77 ARG 0.478 0.048  3 0 "[    .    1    .    2]" 
       1  78 VAL 3.626 0.103 17 0 "[    .    1    .    2]" 
       1  79 HIS 8.941 0.200  8 0 "[    .    1    .    2]" 
       1  80 ALA 4.055 0.113 17 0 "[    .    1    .    2]" 
       1  81 ALA 1.179 0.071  9 0 "[    .    1    .    2]" 
       1  82 LEU 0.405 0.034 15 0 "[    .    1    .    2]" 
       1  83 VAL 4.039 0.092  2 0 "[    .    1    .    2]" 
       1  84 TYR 0.912 0.065  9 0 "[    .    1    .    2]" 
       1  85 HIS 4.777 0.099  7 0 "[    .    1    .    2]" 
       1  86 LYS 3.574 0.110 12 0 "[    .    1    .    2]" 
       1  87 HIS 3.529 0.098 13 0 "[    .    1    .    2]" 
       1  88 LEU 2.896 0.099  7 0 "[    .    1    .    2]" 
       1  89 LYS 1.394 0.077 11 0 "[    .    1    .    2]" 
       1  90 ARG 2.199 0.089  7 0 "[    .    1    .    2]" 
       1  91 VAL 4.357 0.099  7 0 "[    .    1    .    2]" 
       1  92 PHE 3.605 0.108  7 0 "[    .    1    .    2]" 
       1  93 LEU 1.591 0.068  4 0 "[    .    1    .    2]" 
       1  94 ILE 3.054 0.078  7 0 "[    .    1    .    2]" 
       1  95 ASP 2.366 0.084 10 0 "[    .    1    .    2]" 
       1  96 LEU 7.124 0.140 19 0 "[    .    1    .    2]" 
       1  97 ASN 7.040 0.121 16 0 "[    .    1    .    2]" 
       1  98 SER 4.328 0.119 11 0 "[    .    1    .    2]" 
       1  99 THR 0.147 0.045 10 0 "[    .    1    .    2]" 
       1 100 HIS 0.561 0.068  3 0 "[    .    1    .    2]" 
       1 101 GLY 0.473 0.074  8 0 "[    .    1    .    2]" 
       1 102 THR 6.413 0.165 17 0 "[    .    1    .    2]" 
       1 103 PHE 4.570 0.117  2 0 "[    .    1    .    2]" 
       1 104 LEU 0.877 0.092 19 0 "[    .    1    .    2]" 
       1 105 GLY 1.105 0.081  2 0 "[    .    1    .    2]" 
       1 106 HIS 1.211 0.094  7 0 "[    .    1    .    2]" 
       1 107 ILE 0.930 0.094  7 0 "[    .    1    .    2]" 
       1 108 ARG 0.241 0.059  2 0 "[    .    1    .    2]" 
       1 109 LEU 7.556 0.165 17 0 "[    .    1    .    2]" 
       1 110 GLU 2.426 0.184 13 0 "[    .    1    .    2]" 
       1 111 PRO 5.381 0.174  5 0 "[    .    1    .    2]" 
       1 112 HIS 3.361 0.174  5 0 "[    .    1    .    2]" 
       1 113 LYS 2.537 0.216 13 0 "[    .    1    .    2]" 
       1 114 PRO 0.918 0.216 13 0 "[    .    1    .    2]" 
       1 115 GLN 6.569 0.124 18 0 "[    .    1    .    2]" 
       1 116 GLN 4.196 0.088 20 0 "[    .    1    .    2]" 
       1 117 ILE 4.390 0.108  7 0 "[    .    1    .    2]" 
       1 118 PRO 2.250 0.114  3 0 "[    .    1    .    2]" 
       1 119 ILE 1.083 0.060 18 0 "[    .    1    .    2]" 
       1 120 ASP 0.202 0.120  4 0 "[    .    1    .    2]" 
       1 121 SER 1.494 0.120  4 0 "[    .    1    .    2]" 
       1 122 THR 0.721 0.091  3 0 "[    .    1    .    2]" 
       1 123 VAL 1.610 0.091  3 0 "[    .    1    .    2]" 
       1 124 SER 1.837 0.103  3 0 "[    .    1    .    2]" 
       1 125 PHE 1.746 0.096 18 0 "[    .    1    .    2]" 
       1 126 GLY 0.315 0.058  3 0 "[    .    1    .    2]" 
       1 127 ALA 0.480 0.068  3 0 "[    .    1    .    2]" 
       1 128 SER 1.485 0.102  8 0 "[    .    1    .    2]" 
       1 129 THR 1.086 0.460 14 0 "[    .    1    .    2]" 
       1 130 ARG 0.502 0.323  9 0 "[    .    1    .    2]" 
       1 131 ALA 0.444 0.068 18 0 "[    .    1    .    2]" 
       1 132 TYR 1.493 0.089  3 0 "[    .    1    .    2]" 
       1 133 THR 0.712 0.041 18 0 "[    .    1    .    2]" 
       1 134 LEU 1.061 0.044 20 0 "[    .    1    .    2]" 
       1 135 ARG 1.012 0.044 16 0 "[    .    1    .    2]" 
       1 136 GLU 0.366 0.035  9 0 "[    .    1    .    2]" 
       1 137 LYS 0.797 0.038 16 0 "[    .    1    .    2]" 
       1 138 PRO 1.284 0.038 16 0 "[    .    1    .    2]" 
       1 139 GLN 0.703 0.033 13 0 "[    .    1    .    2]" 
       1 140 THR 0.073 0.046 17 0 "[    .    1    .    2]" 
    stop_

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

          1 1   9 MET HA   1   9 MET QB   . . 2.660 2.480 2.371 2.560     .  0 0 "[    .    1    .    2]" 1 
          2 1   9 MET HA   1   9 MET HG2  . . 3.210 2.615 2.261 3.180     .  0 0 "[    .    1    .    2]" 1 
          3 1   9 MET HA   1   9 MET QG   . . 2.680 2.346 2.045 2.553     .  0 0 "[    .    1    .    2]" 1 
          4 1   9 MET HA   1   9 MET HG3  . . 3.210 2.774 2.071 3.186     .  0 0 "[    .    1    .    2]" 1 
          5 1   9 MET HA   1  10 ALA H    . . 3.280 2.490 2.202 3.138     .  0 0 "[    .    1    .    2]" 1 
          6 1   9 MET HB2  1  10 ALA H    . . 5.030 4.348 3.557 4.737     .  0 0 "[    .    1    .    2]" 1 
          7 1   9 MET HB3  1  10 ALA H    . . 5.030 3.836 2.340 4.491     .  0 0 "[    .    1    .    2]" 1 
          8 1   9 MET HG2  1  10 ALA H    . . 5.500 4.610 4.006 5.457     .  0 0 "[    .    1    .    2]" 1 
          9 1   9 MET HG3  1  10 ALA H    . . 5.500 4.935 4.097 5.479     .  0 0 "[    .    1    .    2]" 1 
         10 1  10 ALA HA   1  11 ALA H    . . 3.410 2.534 2.188 3.416 0.006 19 0 "[    .    1    .    2]" 1 
         11 1  11 ALA H    1  11 ALA MB   . . 3.590 2.460 2.069 2.862     .  0 0 "[    .    1    .    2]" 1 
         12 1  11 ALA HA   1  12 ALA H    . . 3.400 2.486 2.188 3.149     .  0 0 "[    .    1    .    2]" 1 
         13 1  12 ALA H    1  13 VAL H    . . 3.850 3.476 2.617 3.844     .  0 0 "[    .    1    .    2]" 1 
         14 1  12 ALA H    1  13 VAL QG   . . 4.920 3.667 2.301 4.734     .  0 0 "[    .    1    .    2]" 1 
         15 1  12 ALA HA   1  13 VAL H    . . 2.830 2.437 2.186 2.825     .  0 0 "[    .    1    .    2]" 1 
         16 1  12 ALA MB   1  13 VAL H    . . 3.880 3.663 3.350 3.788     .  0 0 "[    .    1    .    2]" 1 
         17 1  13 VAL H    1  13 VAL HB   . . 3.530 2.983 2.298 3.534 0.004 11 0 "[    .    1    .    2]" 1 
         18 1  13 VAL H    1  13 VAL MG1  . . 4.430 3.037 1.910 4.013     .  0 0 "[    .    1    .    2]" 1 
         19 1  13 VAL H    1  13 VAL QG   . . 3.140 2.251 1.813 2.924     .  0 0 "[    .    1    .    2]" 1 
         20 1  13 VAL H    1  13 VAL MG2  . . 4.430 2.742 1.916 3.994     .  0 0 "[    .    1    .    2]" 1 
         21 1  13 VAL HA   1  13 VAL MG1  . . 3.490 2.523 2.103 3.221     .  0 0 "[    .    1    .    2]" 1 
         22 1  13 VAL HA   1  13 VAL QG   . . 2.950 2.146 2.022 2.344     .  0 0 "[    .    1    .    2]" 1 
         23 1  13 VAL HA   1  13 VAL MG2  . . 3.490 2.569 2.114 3.218     .  0 0 "[    .    1    .    2]" 1 
         24 1  17 SER HA   1  17 SER HB2  . . 2.730 2.553 2.256 2.946 0.216  3 0 "[    .    1    .    2]" 1 
         25 1  17 SER HA   1  17 SER QB   . . 2.330 2.193 2.174 2.209     .  0 0 "[    .    1    .    2]" 1 
         26 1  17 SER HA   1  17 SER HB3  . . 2.730 2.488 2.258 2.953 0.223 10 0 "[    .    1    .    2]" 1 
         27 1  18 SER HA   1  18 SER QB   . . 2.480 2.320 2.183 2.499 0.019  8 0 "[    .    1    .    2]" 1 
         28 1  18 SER HA   1  19 LEU H    . . 2.790 2.514 2.215 3.097 0.307  8 0 "[    .    1    .    2]" 1 
         29 1  18 SER HA   1  19 LEU QD   . . 4.320 3.505 2.869 4.388 0.068  5 0 "[    .    1    .    2]" 1 
         30 1  18 SER QB   1  19 LEU H    . . 3.430 2.877 1.947 3.744 0.314  5 0 "[    .    1    .    2]" 1 
         31 1  18 SER QB   1  19 LEU QD   . . 3.830 3.268 2.443 3.856 0.026  5 0 "[    .    1    .    2]" 1 
         32 1  19 LEU H    1  19 LEU QB   . . 3.100 2.577 2.071 3.179 0.079  4 0 "[    .    1    .    2]" 1 
         33 1  19 LEU H    1  19 LEU MD1  . . 4.390 3.592 1.940 4.245     .  0 0 "[    .    1    .    2]" 1 
         34 1  19 LEU H    1  19 LEU QD   . . 3.410 2.163 1.822 2.999     .  0 0 "[    .    1    .    2]" 1 
         35 1  19 LEU H    1  19 LEU MD2  . . 4.390 2.558 1.828 4.488 0.098  4 0 "[    .    1    .    2]" 1 
         36 1  19 LEU H    1  19 LEU HG   . . 4.400 4.003 3.120 4.402 0.002 12 0 "[    .    1    .    2]" 1 
         37 1  19 LEU H    1  20 PRO HD2  . . 5.180 4.941 4.914 4.971     .  0 0 "[    .    1    .    2]" 1 
         38 1  19 LEU H    1  20 PRO HD3  . . 5.500 4.581 4.234 4.800     .  0 0 "[    .    1    .    2]" 1 
         39 1  19 LEU HA   1  19 LEU QB   . . 2.630 2.409 2.130 2.499     .  0 0 "[    .    1    .    2]" 1 
         40 1  19 LEU HA   1  19 LEU MD1  . . 3.660 2.438 1.919 3.411     .  0 0 "[    .    1    .    2]" 1 
         41 1  19 LEU HA   1  19 LEU QD   . . 3.190 2.170 1.899 2.960     .  0 0 "[    .    1    .    2]" 1 
         42 1  19 LEU HA   1  19 LEU MD2  . . 3.660 2.616 1.989 3.387     .  0 0 "[    .    1    .    2]" 1 
         43 1  19 LEU HA   1  20 PRO HD2  . . 2.960 2.801 2.739 2.884     .  0 0 "[    .    1    .    2]" 1 
         44 1  19 LEU HA   1  20 PRO HD3  . . 2.530 2.044 2.006 2.099     .  0 0 "[    .    1    .    2]" 1 
         45 1  19 LEU HA   1  20 PRO QG   . . 4.080 3.983 3.949 4.030     .  0 0 "[    .    1    .    2]" 1 
         46 1  19 LEU QB   1  19 LEU QD   . . 2.270 2.027 1.878 2.071     .  0 0 "[    .    1    .    2]" 1 
         47 1  19 LEU QB   1  19 LEU HG   . . 2.330 2.175 2.146 2.543 0.213  4 0 "[    .    1    .    2]" 1 
         48 1  19 LEU QB   1  20 PRO HD2  . . 3.120 2.068 1.977 2.178     .  0 0 "[    .    1    .    2]" 1 
         49 1  19 LEU QB   1  20 PRO HD3  . . 3.470 3.024 2.854 3.138     .  0 0 "[    .    1    .    2]" 1 
         50 1  19 LEU HB2  1  19 LEU HG   . . 2.700 2.440 2.284 2.912 0.212  4 0 "[    .    1    .    2]" 1 
         51 1  19 LEU HB2  1  20 PRO HD2  . . 3.900 3.486 2.152 3.811     .  0 0 "[    .    1    .    2]" 1 
         52 1  19 LEU HB3  1  19 LEU HG   . . 2.700 2.486 2.270 2.804 0.104  4 0 "[    .    1    .    2]" 1 
         53 1  19 LEU HB3  1  20 PRO HD2  . . 3.900 2.324 1.985 3.827     .  0 0 "[    .    1    .    2]" 1 
         54 1  19 LEU QD   1  20 PRO HD2  . . 3.230 2.117 1.886 2.600     .  0 0 "[    .    1    .    2]" 1 
         55 1  19 LEU QD   1  20 PRO HD3  . . 3.250 2.401 1.961 3.186     .  0 0 "[    .    1    .    2]" 1 
         56 1  19 LEU MD1  1  20 PRO HD2  . . 4.540 2.518 1.891 4.396     .  0 0 "[    .    1    .    2]" 1 
         57 1  19 LEU MD1  1  20 PRO HD3  . . 4.650 2.670 1.975 4.690 0.040  4 0 "[    .    1    .    2]" 1 
         58 1  19 LEU MD2  1  20 PRO HD2  . . 4.540 3.725 1.926 4.538     .  0 0 "[    .    1    .    2]" 1 
         59 1  19 LEU MD2  1  20 PRO HD3  . . 4.650 3.738 3.056 4.461     .  0 0 "[    .    1    .    2]" 1 
         60 1  19 LEU HG   1  20 PRO HD2  . . 4.430 3.995 3.546 4.250     .  0 0 "[    .    1    .    2]" 1 
         61 1  19 LEU HG   1  20 PRO HD3  . . 5.440 4.688 3.378 5.273     .  0 0 "[    .    1    .    2]" 1 
         62 1  20 PRO HA   1  21 LEU H    . . 2.860 2.790 2.781 2.808     .  0 0 "[    .    1    .    2]" 1 
         63 1  20 PRO HA   1  21 LEU QD   . . 3.910 2.537 2.482 2.572     .  0 0 "[    .    1    .    2]" 1 
         64 1  20 PRO QB   1  21 LEU H    . . 3.090 1.914 1.880 1.930     .  0 0 "[    .    1    .    2]" 1 
         65 1  20 PRO QB   1  21 LEU QD   . . 3.360 2.547 2.500 2.610     .  0 0 "[    .    1    .    2]" 1 
         66 1  20 PRO QB   1  22 PHE H    . . 3.570 2.322 2.045 2.517     .  0 0 "[    .    1    .    2]" 1 
         67 1  20 PRO HB2  1  21 LEU H    . . 3.540 1.932 1.896 1.949     .  0 0 "[    .    1    .    2]" 1 
         68 1  20 PRO HB2  1  22 PHE H    . . 4.130 2.338 2.054 2.540     .  0 0 "[    .    1    .    2]" 1 
         69 1  20 PRO HB3  1  21 LEU H    . . 3.540 3.096 3.087 3.100     .  0 0 "[    .    1    .    2]" 1 
         70 1  20 PRO HB3  1  22 PHE H    . . 4.130 3.986 3.779 4.110     .  0 0 "[    .    1    .    2]" 1 
         71 1  20 PRO HD2  1  21 LEU H    . . 5.140 5.045 5.017 5.057     .  0 0 "[    .    1    .    2]" 1 
         72 1  20 PRO HD3  1  21 LEU H    . . 5.480 5.527 5.509 5.536 0.056 12 0 "[    .    1    .    2]" 1 
         73 1  20 PRO QG   1  21 LEU H    . . 3.900 3.768 3.733 3.784     .  0 0 "[    .    1    .    2]" 1 
         74 1  20 PRO QG   1  22 PHE H    . . 4.320 3.711 3.274 4.031     .  0 0 "[    .    1    .    2]" 1 
         75 1  21 LEU H    1  21 LEU HB2  . . 3.680 3.534 3.514 3.551     .  0 0 "[    .    1    .    2]" 1 
         76 1  21 LEU H    1  21 LEU HB3  . . 3.680 3.377 3.352 3.413     .  0 0 "[    .    1    .    2]" 1 
         77 1  21 LEU H    1  21 LEU MD1  . . 3.570 1.902 1.857 2.037     .  0 0 "[    .    1    .    2]" 1 
         78 1  21 LEU H    1  21 LEU QD   . . 3.120 1.695 1.677 1.746     .  0 0 "[    .    1    .    2]" 1 
         79 1  21 LEU H    1  21 LEU MD2  . . 3.570 1.906 1.883 1.926     .  0 0 "[    .    1    .    2]" 1 
         80 1  21 LEU H    1  21 LEU HG   . . 3.690 3.601 3.577 3.641     .  0 0 "[    .    1    .    2]" 1 
         81 1  21 LEU H    1  22 PHE H    . . 3.140 1.891 1.869 1.908     .  0 0 "[    .    1    .    2]" 1 
         82 1  21 LEU H    1  22 PHE HB2  . . 5.250 5.117 4.857 5.234     .  0 0 "[    .    1    .    2]" 1 
         83 1  21 LEU H    1  22 PHE HB3  . . 4.470 4.289 4.056 4.428     .  0 0 "[    .    1    .    2]" 1 
         84 1  21 LEU H    1  22 PHE QD   . . 5.500 5.492 5.426 5.533 0.033  2 0 "[    .    1    .    2]" 1 
         85 1  21 LEU H    1  58 LEU MD1  . . 5.500 5.287 4.726 5.468     .  0 0 "[    .    1    .    2]" 1 
         86 1  21 LEU H    1  58 LEU QD   . . 4.660 4.051 3.826 4.318     .  0 0 "[    .    1    .    2]" 1 
         87 1  21 LEU H    1  58 LEU MD2  . . 5.500 4.211 4.028 4.640     .  0 0 "[    .    1    .    2]" 1 
         88 1  21 LEU HA   1  21 LEU HB2  . . 2.980 2.647 2.630 2.668     .  0 0 "[    .    1    .    2]" 1 
         89 1  21 LEU HA   1  21 LEU HB3  . . 2.980 2.241 2.231 2.250     .  0 0 "[    .    1    .    2]" 1 
         90 1  21 LEU HA   1  21 LEU MD1  . . 3.610 3.103 3.062 3.152     .  0 0 "[    .    1    .    2]" 1 
         91 1  21 LEU HA   1  21 LEU MD2  . . 3.610 3.525 3.455 3.554     .  0 0 "[    .    1    .    2]" 1 
         92 1  21 LEU HA   1  22 PHE HB2  . . 5.330 4.945 4.832 5.073     .  0 0 "[    .    1    .    2]" 1 
         93 1  21 LEU HA   1  22 PHE HB3  . . 5.220 5.049 4.911 5.226 0.006 15 0 "[    .    1    .    2]" 1 
         94 1  21 LEU HA   1  78 VAL QG   . . 4.090 2.734 2.287 3.377     .  0 0 "[    .    1    .    2]" 1 
         95 1  21 LEU QB   1  21 LEU QD   . . 2.460 2.008 2.003 2.025     .  0 0 "[    .    1    .    2]" 1 
         96 1  21 LEU QB   1  21 LEU HG   . . 2.590 2.165 2.163 2.166     .  0 0 "[    .    1    .    2]" 1 
         97 1  21 LEU QB   1  78 VAL QG   . . 3.210 2.061 1.727 2.836     .  0 0 "[    .    1    .    2]" 1 
         98 1  21 LEU HB2  1  22 PHE H    . . 4.790 3.763 3.618 4.089     .  0 0 "[    .    1    .    2]" 1 
         99 1  21 LEU HB3  1  22 PHE H    . . 4.790 4.385 4.303 4.561     .  0 0 "[    .    1    .    2]" 1 
        100 1  21 LEU MD1  1  22 PHE H    . . 3.770 3.322 3.205 3.623     .  0 0 "[    .    1    .    2]" 1 
        101 1  21 LEU MD2  1  22 PHE H    . . 3.770 1.978 1.802 2.395     .  0 0 "[    .    1    .    2]" 1 
        102 1  21 LEU HG   1  22 PHE H    . . 4.890 4.426 4.243 4.873     .  0 0 "[    .    1    .    2]" 1 
        103 1  22 PHE H    1  22 PHE HB2  . . 3.790 3.612 3.497 3.676     .  0 0 "[    .    1    .    2]" 1 
        104 1  22 PHE H    1  22 PHE HB3  . . 2.960 2.830 2.670 2.949     .  0 0 "[    .    1    .    2]" 1 
        105 1  22 PHE H    1  22 PHE QD   . . 4.390 4.019 3.915 4.307     .  0 0 "[    .    1    .    2]" 1 
        106 1  22 PHE H    1  56 TYR QE   . . 5.450 5.185 4.810 5.453 0.003 17 0 "[    .    1    .    2]" 1 
        107 1  22 PHE H    1  58 LEU QD   . . 3.900 3.645 3.422 3.912 0.012  1 0 "[    .    1    .    2]" 1 
        108 1  22 PHE H    1  78 VAL QG   . . 5.130 4.375 4.059 4.686     .  0 0 "[    .    1    .    2]" 1 
        109 1  22 PHE H    1  96 LEU QD   . . 5.440 4.601 4.275 4.852     .  0 0 "[    .    1    .    2]" 1 
        110 1  22 PHE HA   1  22 PHE QD   . . 3.270 3.125 2.622 3.276 0.006 16 0 "[    .    1    .    2]" 1 
        111 1  22 PHE HA   1  23 ASP H    . . 3.030 2.438 2.349 2.541     .  0 0 "[    .    1    .    2]" 1 
        112 1  22 PHE HA   1  23 ASP QB   . . 4.100 3.942 3.857 4.149 0.049  2 0 "[    .    1    .    2]" 1 
        113 1  22 PHE HA   1  58 LEU QD   . . 4.640 4.121 3.719 4.372     .  0 0 "[    .    1    .    2]" 1 
        114 1  22 PHE HA   1  96 LEU QD   . . 3.820 2.833 2.275 3.195     .  0 0 "[    .    1    .    2]" 1 
        115 1  22 PHE HB2  1  23 ASP H    . . 3.960 3.720 3.590 3.863     .  0 0 "[    .    1    .    2]" 1 
        116 1  22 PHE HB2  1  56 TYR QE   . . 5.110 4.532 3.974 4.977     .  0 0 "[    .    1    .    2]" 1 
        117 1  22 PHE HB2  1  58 LEU MD1  . . 4.830 4.294 3.826 4.608     .  0 0 "[    .    1    .    2]" 1 
        118 1  22 PHE HB2  1  58 LEU QD   . . 3.400 2.463 1.995 2.830     .  0 0 "[    .    1    .    2]" 1 
        119 1  22 PHE HB2  1  58 LEU MD2  . . 4.830 2.479 2.002 2.856     .  0 0 "[    .    1    .    2]" 1 
        120 1  22 PHE HB2  1  81 ALA MB   . . 3.820 2.831 2.584 3.033     .  0 0 "[    .    1    .    2]" 1 
        121 1  22 PHE HB2  1  96 LEU MD1  . . 4.750 2.212 1.962 2.559     .  0 0 "[    .    1    .    2]" 1 
        122 1  22 PHE HB2  1  96 LEU QD   . . 3.920 2.200 1.954 2.537     .  0 0 "[    .    1    .    2]" 1 
        123 1  22 PHE HB2  1  96 LEU MD2  . . 4.750 3.928 3.631 4.281     .  0 0 "[    .    1    .    2]" 1 
        124 1  22 PHE HB3  1  23 ASP H    . . 4.200 3.994 3.754 4.172     .  0 0 "[    .    1    .    2]" 1 
        125 1  22 PHE HB3  1  23 ASP HA   . . 5.500 4.920 4.704 5.159     .  0 0 "[    .    1    .    2]" 1 
        126 1  22 PHE HB3  1  58 LEU MD1  . . 3.960 3.279 2.869 3.447     .  0 0 "[    .    1    .    2]" 1 
        127 1  22 PHE HB3  1  58 LEU QD   . . 3.310 2.279 1.966 2.514     .  0 0 "[    .    1    .    2]" 1 
        128 1  22 PHE HB3  1  58 LEU MD2  . . 3.960 2.331 1.981 2.587     .  0 0 "[    .    1    .    2]" 1 
        129 1  22 PHE HB3  1  78 VAL QG   . . 4.540 3.776 3.539 4.219     .  0 0 "[    .    1    .    2]" 1 
        130 1  22 PHE HB3  1  96 LEU MD1  . . 5.500 3.634 3.405 3.988     .  0 0 "[    .    1    .    2]" 1 
        131 1  22 PHE HB3  1  96 LEU QD   . . 4.260 3.574 3.357 3.900     .  0 0 "[    .    1    .    2]" 1 
        132 1  22 PHE HB3  1  96 LEU MD2  . . 5.500 5.287 5.073 5.506 0.006  1 0 "[    .    1    .    2]" 1 
        133 1  22 PHE QD   1  23 ASP H    . . 3.700 2.920 2.274 3.227     .  0 0 "[    .    1    .    2]" 1 
        134 1  22 PHE QD   1  23 ASP HB2  . . 5.450 5.138 4.858 5.485 0.035  2 0 "[    .    1    .    2]" 1 
        135 1  22 PHE QD   1  23 ASP QB   . . 4.780 4.526 4.372 4.637     .  0 0 "[    .    1    .    2]" 1 
        136 1  22 PHE QD   1  23 ASP HB3  . . 5.450 5.060 4.594 5.451 0.001 16 0 "[    .    1    .    2]" 1 
        137 1  22 PHE QD   1  24 CYS H    . . 5.040 3.544 3.323 4.553     .  0 0 "[    .    1    .    2]" 1 
        138 1  22 PHE QD   1  58 LEU QD   . . 4.350 3.402 3.176 3.593     .  0 0 "[    .    1    .    2]" 1 
        139 1  22 PHE QD   1  81 ALA MB   . . 3.800 2.251 1.916 2.682     .  0 0 "[    .    1    .    2]" 1 
        140 1  22 PHE QD   1  94 ILE MG   . . 4.720 4.497 4.256 4.673     .  0 0 "[    .    1    .    2]" 1 
        141 1  22 PHE QD   1  96 LEU MD1  . . 4.130 2.065 1.849 2.329     .  0 0 "[    .    1    .    2]" 1 
        142 1  22 PHE QD   1  96 LEU QD   . . 3.200 1.923 1.734 2.163     .  0 0 "[    .    1    .    2]" 1 
        143 1  22 PHE QD   1  96 LEU MD2  . . 4.130 2.306 2.098 2.565     .  0 0 "[    .    1    .    2]" 1 
        144 1  22 PHE QE   1  23 ASP H    . . 4.480 3.766 3.470 4.097     .  0 0 "[    .    1    .    2]" 1 
        145 1  22 PHE QE   1  24 CYS H    . . 4.970 2.977 2.710 4.619     .  0 0 "[    .    1    .    2]" 1 
        146 1  22 PHE QE   1  24 CYS HA   . . 4.040 2.142 1.999 2.695     .  0 0 "[    .    1    .    2]" 1 
        147 1  22 PHE QE   1  81 ALA MB   . . 3.210 2.838 2.604 3.012     .  0 0 "[    .    1    .    2]" 1 
        148 1  22 PHE QE   1  83 VAL MG2  . . 4.060 2.519 2.248 2.675     .  0 0 "[    .    1    .    2]" 1 
        149 1  22 PHE QE   1  94 ILE H    . . 5.140 4.871 4.574 5.061     .  0 0 "[    .    1    .    2]" 1 
        150 1  22 PHE QE   1  94 ILE HB   . . 5.150 3.340 2.648 3.597     .  0 0 "[    .    1    .    2]" 1 
        151 1  22 PHE QE   1  94 ILE MD   . . 3.140 2.043 1.953 2.163     .  0 0 "[    .    1    .    2]" 1 
        152 1  22 PHE QE   1  94 ILE MG   . . 3.850 3.645 2.866 3.855 0.005 18 0 "[    .    1    .    2]" 1 
        153 1  22 PHE QE   1  96 LEU MD1  . . 4.780 3.989 3.362 4.349     .  0 0 "[    .    1    .    2]" 1 
        154 1  22 PHE QE   1  96 LEU QD   . . 3.970 3.091 2.065 3.433     .  0 0 "[    .    1    .    2]" 1 
        155 1  22 PHE QE   1  96 LEU MD2  . . 4.780 3.224 2.085 3.595     .  0 0 "[    .    1    .    2]" 1 
        156 1  22 PHE HZ   1  24 CYS HA   . . 4.290 2.100 1.991 3.109     .  0 0 "[    .    1    .    2]" 1 
        157 1  22 PHE HZ   1  25 PRO HD2  . . 4.510 3.180 3.046 3.935     .  0 0 "[    .    1    .    2]" 1 
        158 1  22 PHE HZ   1  25 PRO HD3  . . 4.350 2.046 1.992 2.563     .  0 0 "[    .    1    .    2]" 1 
        159 1  22 PHE HZ   1  25 PRO HG3  . . 4.200 3.915 3.839 4.022     .  0 0 "[    .    1    .    2]" 1 
        160 1  22 PHE HZ   1  81 ALA MB   . . 4.440 3.976 3.427 4.169     .  0 0 "[    .    1    .    2]" 1 
        161 1  22 PHE HZ   1  83 VAL MG2  . . 2.930 1.908 1.829 2.020     .  0 0 "[    .    1    .    2]" 1 
        162 1  22 PHE HZ   1  94 ILE MD   . . 3.620 3.219 2.086 3.425     .  0 0 "[    .    1    .    2]" 1 
        163 1  23 ASP H    1  23 ASP HB2  . . 3.480 2.929 2.351 3.624 0.144  2 0 "[    .    1    .    2]" 1 
        164 1  23 ASP H    1  23 ASP HB3  . . 3.480 2.847 2.377 3.491 0.011 20 0 "[    .    1    .    2]" 1 
        165 1  23 ASP H    1  24 CYS H    . . 4.450 4.176 3.945 4.388     .  0 0 "[    .    1    .    2]" 1 
        166 1  23 ASP H    1  81 ALA MB   . . 5.080 4.724 4.346 5.064     .  0 0 "[    .    1    .    2]" 1 
        167 1  23 ASP H    1  96 LEU MD1  . . 5.470 4.019 3.424 4.534     .  0 0 "[    .    1    .    2]" 1 
        168 1  23 ASP H    1  96 LEU QD   . . 4.510 3.649 3.099 3.999     .  0 0 "[    .    1    .    2]" 1 
        169 1  23 ASP H    1  96 LEU MD2  . . 5.470 4.192 3.541 4.582     .  0 0 "[    .    1    .    2]" 1 
        170 1  23 ASP HA   1  24 CYS H    . . 3.230 2.254 2.252 2.265     .  0 0 "[    .    1    .    2]" 1 
        171 1  23 ASP HA   1  24 CYS HA   . . 4.890 4.420 4.394 4.449     .  0 0 "[    .    1    .    2]" 1 
        172 1  23 ASP HA   1  24 CYS QB   . . 4.330 4.304 4.151 4.367 0.037  7 0 "[    .    1    .    2]" 1 
        173 1  23 ASP QB   1  24 CYS H    . . 4.010 3.818 3.512 3.964     .  0 0 "[    .    1    .    2]" 1 
        174 1  23 ASP HB2  1  24 CYS H    . . 4.680 4.469 3.660 4.629     .  0 0 "[    .    1    .    2]" 1 
        175 1  23 ASP HB3  1  24 CYS H    . . 4.680 4.198 3.654 4.558     .  0 0 "[    .    1    .    2]" 1 
        176 1  24 CYS H    1  24 CYS HB2  . . 3.880 3.360 2.668 3.573     .  0 0 "[    .    1    .    2]" 1 
        177 1  24 CYS H    1  24 CYS HB3  . . 3.880 2.361 2.275 2.439     .  0 0 "[    .    1    .    2]" 1 
        178 1  24 CYS H    1  25 PRO HD2  . . 5.230 5.029 5.015 5.047     .  0 0 "[    .    1    .    2]" 1 
        179 1  24 CYS H    1  25 PRO HD3  . . 4.780 4.645 4.588 4.677     .  0 0 "[    .    1    .    2]" 1 
        180 1  24 CYS H    1  56 TYR QD   . . 5.500 4.626 4.355 5.536 0.036  2 0 "[    .    1    .    2]" 1 
        181 1  24 CYS H    1  56 TYR QE   . . 5.500 4.386 4.189 5.447     .  0 0 "[    .    1    .    2]" 1 
        182 1  24 CYS H    1  83 VAL MG2  . . 5.500 5.530 5.508 5.592 0.092  2 0 "[    .    1    .    2]" 1 
        183 1  24 CYS HA   1  25 PRO HB2  . . 5.500 5.531 5.512 5.548 0.048 16 0 "[    .    1    .    2]" 1 
        184 1  24 CYS HA   1  25 PRO HB3  . . 5.310 4.998 4.995 5.003     .  0 0 "[    .    1    .    2]" 1 
        185 1  24 CYS HA   1  25 PRO HD2  . . 3.470 2.533 2.472 2.581     .  0 0 "[    .    1    .    2]" 1 
        186 1  24 CYS HA   1  25 PRO HD3  . . 3.240 1.952 1.944 1.963     .  0 0 "[    .    1    .    2]" 1 
        187 1  24 CYS HA   1  25 PRO HG2  . . 4.560 4.526 4.486 4.558     .  0 0 "[    .    1    .    2]" 1 
        188 1  24 CYS HA   1  25 PRO HG3  . . 4.330 4.226 4.217 4.237     .  0 0 "[    .    1    .    2]" 1 
        189 1  24 CYS HA   1  83 VAL MG2  . . 3.870 3.316 3.191 3.401     .  0 0 "[    .    1    .    2]" 1 
        190 1  24 CYS HA   1  94 ILE MD   . . 4.830 4.497 4.127 4.648     .  0 0 "[    .    1    .    2]" 1 
        191 1  24 CYS QB   1  56 TYR QD   . . 3.870 2.370 2.190 3.015     .  0 0 "[    .    1    .    2]" 1 
        192 1  24 CYS QB   1  56 TYR QE   . . 4.430 3.089 2.604 3.563     .  0 0 "[    .    1    .    2]" 1 
        193 1  24 CYS HB2  1  56 TYR QD   . . 4.510 2.755 2.402 3.094     .  0 0 "[    .    1    .    2]" 1 
        194 1  24 CYS HB3  1  56 TYR QD   . . 4.510 2.805 2.257 4.162     .  0 0 "[    .    1    .    2]" 1 
        195 1  25 PRO HA   1  27 TRP H    . . 4.420 4.231 4.224 4.237     .  0 0 "[    .    1    .    2]" 1 
        196 1  25 PRO HA   1  27 TRP HE1  . . 4.870 4.238 4.078 4.377     .  0 0 "[    .    1    .    2]" 1 
        197 1  25 PRO HA   1  28 ALA H    . . 5.230 5.085 4.978 5.198     .  0 0 "[    .    1    .    2]" 1 
        198 1  25 PRO HB2  1  26 THR HA   . . 5.120 4.291 4.254 4.324     .  0 0 "[    .    1    .    2]" 1 
        199 1  25 PRO HB2  1  26 THR HB   . . 5.500 4.630 4.540 4.701     .  0 0 "[    .    1    .    2]" 1 
        200 1  25 PRO HB2  1  26 THR MG   . . 3.850 3.761 3.550 3.848     .  0 0 "[    .    1    .    2]" 1 
        201 1  25 PRO HB2  1  27 TRP H    . . 3.240 2.090 2.081 2.106     .  0 0 "[    .    1    .    2]" 1 
        202 1  25 PRO HB2  1  27 TRP HA   . . 5.500 4.954 4.939 4.975     .  0 0 "[    .    1    .    2]" 1 
        203 1  25 PRO HB2  1  27 TRP HD1  . . 4.480 2.848 2.788 2.932     .  0 0 "[    .    1    .    2]" 1 
        204 1  25 PRO HB2  1  27 TRP HE1  . . 4.150 2.606 2.590 2.636     .  0 0 "[    .    1    .    2]" 1 
        205 1  25 PRO HB2  1  27 TRP HZ2  . . 5.050 3.949 3.851 4.039     .  0 0 "[    .    1    .    2]" 1 
        206 1  25 PRO HB2  1  28 ALA H    . . 3.670 3.497 3.450 3.528     .  0 0 "[    .    1    .    2]" 1 
        207 1  25 PRO HB2  1  28 ALA MB   . . 4.190 3.899 3.814 4.037     .  0 0 "[    .    1    .    2]" 1 
        208 1  25 PRO HB2  1  83 VAL MG1  . . 4.130 3.860 3.705 3.995     .  0 0 "[    .    1    .    2]" 1 
        209 1  25 PRO HB2  1  83 VAL MG2  . . 5.320 5.165 4.998 5.327 0.007 19 0 "[    .    1    .    2]" 1 
        210 1  25 PRO HB2  1  94 ILE MD   . . 5.370 5.063 4.853 5.188     .  0 0 "[    .    1    .    2]" 1 
        211 1  25 PRO HB3  1  26 THR HB   . . 5.500 5.445 5.361 5.501 0.001  9 0 "[    .    1    .    2]" 1 
        212 1  25 PRO HB3  1  27 TRP H    . . 4.210 3.835 3.817 3.855     .  0 0 "[    .    1    .    2]" 1 
        213 1  25 PRO HB3  1  27 TRP HD1  . . 4.000 3.877 3.845 3.922     .  0 0 "[    .    1    .    2]" 1 
        214 1  25 PRO HB3  1  27 TRP HE1  . . 3.730 2.269 2.167 2.353     .  0 0 "[    .    1    .    2]" 1 
        215 1  25 PRO HB3  1  27 TRP HZ2  . . 5.030 3.210 3.032 3.383     .  0 0 "[    .    1    .    2]" 1 
        216 1  25 PRO HB3  1  28 ALA H    . . 5.130 5.082 5.055 5.111     .  0 0 "[    .    1    .    2]" 1 
        217 1  25 PRO HB3  1  83 VAL MG1  . . 4.730 4.089 3.929 4.216     .  0 0 "[    .    1    .    2]" 1 
        218 1  25 PRO HB3  1  94 ILE MD   . . 4.420 4.111 3.866 4.261     .  0 0 "[    .    1    .    2]" 1 
        219 1  25 PRO HD2  1  26 THR H    . . 5.500 5.043 5.036 5.049     .  0 0 "[    .    1    .    2]" 1 
        220 1  25 PRO HD2  1  27 TRP H    . . 4.870 4.788 4.735 4.887 0.017  2 0 "[    .    1    .    2]" 1 
        221 1  25 PRO HD2  1  28 ALA H    . . 4.310 4.021 3.880 4.225     .  0 0 "[    .    1    .    2]" 1 
        222 1  25 PRO HD2  1  28 ALA MB   . . 3.800 2.305 2.051 2.596     .  0 0 "[    .    1    .    2]" 1 
        223 1  25 PRO HD2  1  83 VAL MG1  . . 3.180 2.225 2.095 2.333     .  0 0 "[    .    1    .    2]" 1 
        224 1  25 PRO HD2  1  83 VAL MG2  . . 3.360 3.010 2.673 3.197     .  0 0 "[    .    1    .    2]" 1 
        225 1  25 PRO HD2  1  94 ILE MD   . . 4.740 4.469 4.204 4.596     .  0 0 "[    .    1    .    2]" 1 
        226 1  25 PRO HD3  1  26 THR H    . . 5.500 5.526 5.520 5.530 0.030 19 0 "[    .    1    .    2]" 1 
        227 1  25 PRO HD3  1  27 TRP HE1  . . 5.500 5.530 5.507 5.552 0.052 18 0 "[    .    1    .    2]" 1 
        228 1  25 PRO HD3  1  28 ALA MB   . . 4.090 3.778 3.563 4.025     .  0 0 "[    .    1    .    2]" 1 
        229 1  25 PRO HD3  1  83 VAL MG1  . . 3.800 2.787 2.649 2.954     .  0 0 "[    .    1    .    2]" 1 
        230 1  25 PRO HD3  1  83 VAL MG2  . . 3.870 2.278 2.101 2.446     .  0 0 "[    .    1    .    2]" 1 
        231 1  25 PRO HD3  1  94 ILE MD   . . 4.260 3.303 2.982 3.417     .  0 0 "[    .    1    .    2]" 1 
        232 1  25 PRO HG2  1  27 TRP H    . . 3.330 3.231 3.190 3.311     .  0 0 "[    .    1    .    2]" 1 
        233 1  25 PRO HG2  1  27 TRP HH2  . . 4.470 4.138 4.034 4.237     .  0 0 "[    .    1    .    2]" 1 
        234 1  25 PRO HG2  1  27 TRP HZ2  . . 5.030 3.752 3.677 3.846     .  0 0 "[    .    1    .    2]" 1 
        235 1  25 PRO HG2  1  27 TRP HZ3  . . 4.390 4.202 4.074 4.306     .  0 0 "[    .    1    .    2]" 1 
        236 1  25 PRO HG2  1  28 ALA H    . . 3.180 3.191 3.159 3.225 0.045 10 0 "[    .    1    .    2]" 1 
        237 1  25 PRO HG2  1  83 VAL MG2  . . 3.920 3.533 3.296 3.719     .  0 0 "[    .    1    .    2]" 1 
        238 1  25 PRO HG3  1  26 THR H    . . 5.500 4.658 4.650 4.666     .  0 0 "[    .    1    .    2]" 1 
        239 1  25 PRO HG3  1  27 TRP H    . . 4.620 4.469 4.447 4.510     .  0 0 "[    .    1    .    2]" 1 
        240 1  25 PRO HG3  1  27 TRP HE1  . . 4.850 3.611 3.526 3.694     .  0 0 "[    .    1    .    2]" 1 
        241 1  25 PRO HG3  1  27 TRP HH2  . . 4.300 3.391 3.269 3.502     .  0 0 "[    .    1    .    2]" 1 
        242 1  25 PRO HG3  1  27 TRP HZ2  . . 4.640 2.519 2.439 2.606     .  0 0 "[    .    1    .    2]" 1 
        243 1  25 PRO HG3  1  28 ALA H    . . 4.930 4.890 4.858 4.924     .  0 0 "[    .    1    .    2]" 1 
        244 1  26 THR H    1  26 THR MG   . . 4.510 2.308 2.132 2.450     .  0 0 "[    .    1    .    2]" 1 
        245 1  26 THR H    1  27 TRP H    . . 4.650 2.023 1.973 2.067     .  0 0 "[    .    1    .    2]" 1 
        246 1  26 THR H    1  28 ALA H    . . 4.360 3.707 3.687 3.730     .  0 0 "[    .    1    .    2]" 1 
        247 1  26 THR H    1  28 ALA MB   . . 4.710 4.577 4.508 4.626     .  0 0 "[    .    1    .    2]" 1 
        248 1  26 THR HA   1  26 THR HB   . . 2.840 2.623 2.579 2.661     .  0 0 "[    .    1    .    2]" 1 
        249 1  26 THR HA   1  26 THR MG   . . 3.250 3.206 3.186 3.226     .  0 0 "[    .    1    .    2]" 1 
        250 1  26 THR HA   1  27 TRP H    . . 3.590 3.332 3.290 3.375     .  0 0 "[    .    1    .    2]" 1 
        251 1  26 THR HA   1  28 ALA H    . . 3.670 3.360 3.336 3.378     .  0 0 "[    .    1    .    2]" 1 
        252 1  26 THR HB   1  27 TRP H    . . 4.520 4.266 4.195 4.335     .  0 0 "[    .    1    .    2]" 1 
        253 1  26 THR HB   1  28 ALA H    . . 5.500 5.413 5.382 5.463     .  0 0 "[    .    1    .    2]" 1 
        254 1  26 THR MG   1  27 TRP H    . . 3.320 2.925 2.787 3.032     .  0 0 "[    .    1    .    2]" 1 
        255 1  26 THR MG   1  27 TRP HA   . . 4.230 3.474 3.366 3.558     .  0 0 "[    .    1    .    2]" 1 
        256 1  26 THR MG   1  28 ALA H    . . 4.690 4.466 4.384 4.538     .  0 0 "[    .    1    .    2]" 1 
        257 1  27 TRP H    1  27 TRP HB2  . . 3.710 3.503 3.486 3.514     .  0 0 "[    .    1    .    2]" 1 
        258 1  27 TRP H    1  27 TRP HB3  . . 3.360 3.181 3.138 3.228     .  0 0 "[    .    1    .    2]" 1 
        259 1  27 TRP H    1  27 TRP HD1  . . 3.410 2.609 2.521 2.703     .  0 0 "[    .    1    .    2]" 1 
        260 1  27 TRP H    1  27 TRP HE1  . . 4.250 4.012 3.977 4.036     .  0 0 "[    .    1    .    2]" 1 
        261 1  27 TRP H    1  28 ALA H    . . 3.010 2.227 2.183 2.276     .  0 0 "[    .    1    .    2]" 1 
        262 1  27 TRP H    1  28 ALA HA   . . 4.700 4.613 4.568 4.649     .  0 0 "[    .    1    .    2]" 1 
        263 1  27 TRP H    1  28 ALA MB   . . 3.910 3.663 3.610 3.709     .  0 0 "[    .    1    .    2]" 1 
        264 1  27 TRP H    1  86 LYS HD2  . . 5.070 5.093 5.077 5.110 0.040  9 0 "[    .    1    .    2]" 1 
        265 1  27 TRP H    1  86 LYS HD3  . . 5.300 5.067 4.744 5.311 0.011  1 0 "[    .    1    .    2]" 1 
        266 1  27 TRP HA   1  27 TRP HD1  . . 4.080 4.076 4.033 4.099 0.019 15 0 "[    .    1    .    2]" 1 
        267 1  27 TRP HA   1  28 ALA H    . . 3.630 3.352 3.336 3.379     .  0 0 "[    .    1    .    2]" 1 
        268 1  27 TRP HA   1  86 LYS HD2  . . 4.410 3.330 3.214 3.395     .  0 0 "[    .    1    .    2]" 1 
        269 1  27 TRP HA   1  86 LYS HD3  . . 4.530 2.611 2.307 2.886     .  0 0 "[    .    1    .    2]" 1 
        270 1  27 TRP HA   1  86 LYS HG2  . . 3.730 3.014 2.789 3.260     .  0 0 "[    .    1    .    2]" 1 
        271 1  27 TRP HA   1  86 LYS HG3  . . 4.420 4.259 4.076 4.447 0.027  2 0 "[    .    1    .    2]" 1 
        272 1  27 TRP HA   1  87 HIS HD2  . . 3.940 2.579 2.324 2.718     .  0 0 "[    .    1    .    2]" 1 
        273 1  27 TRP HA   1  87 HIS HE1  . . 4.480 4.075 3.957 4.181     .  0 0 "[    .    1    .    2]" 1 
        274 1  27 TRP HB2  1  28 ALA H    . . 4.270 4.173 4.115 4.214     .  0 0 "[    .    1    .    2]" 1 
        275 1  27 TRP HB2  1  85 HIS HE1  . . 3.900 2.712 2.657 2.784     .  0 0 "[    .    1    .    2]" 1 
        276 1  27 TRP HB2  1  86 LYS H    . . 4.800 3.208 3.039 3.296     .  0 0 "[    .    1    .    2]" 1 
        277 1  27 TRP HB2  1  87 HIS H    . . 4.810 3.610 3.477 3.706     .  0 0 "[    .    1    .    2]" 1 
        278 1  27 TRP HB2  1  87 HIS HD2  . . 3.920 2.127 2.047 2.217     .  0 0 "[    .    1    .    2]" 1 
        279 1  27 TRP HB3  1  27 TRP HD1  . . 3.540 2.776 2.764 2.793     .  0 0 "[    .    1    .    2]" 1 
        280 1  27 TRP HB3  1  27 TRP HE1  . . 5.080 4.968 4.963 4.974     .  0 0 "[    .    1    .    2]" 1 
        281 1  27 TRP HB3  1  28 ALA H    . . 4.560 4.572 4.558 4.580 0.020  9 0 "[    .    1    .    2]" 1 
        282 1  27 TRP HB3  1  85 HIS HE1  . . 3.780 3.085 3.004 3.157     .  0 0 "[    .    1    .    2]" 1 
        283 1  27 TRP HB3  1  86 LYS H    . . 4.740 4.673 4.480 4.763 0.023  5 0 "[    .    1    .    2]" 1 
        284 1  27 TRP HB3  1  87 HIS H    . . 4.640 4.547 4.349 4.656 0.016  5 0 "[    .    1    .    2]" 1 
        285 1  27 TRP HB3  1  87 HIS HD2  . . 3.810 2.232 2.029 2.370     .  0 0 "[    .    1    .    2]" 1 
        286 1  27 TRP HD1  1  28 ALA H    . . 4.810 4.804 4.766 4.845 0.035  2 0 "[    .    1    .    2]" 1 
        287 1  27 TRP HE1  1 114 PRO HG2  . . 5.000 4.651 4.363 5.020 0.020 10 0 "[    .    1    .    2]" 1 
        288 1  27 TRP HE1  1 114 PRO HG3  . . 5.000 4.109 3.888 4.378     .  0 0 "[    .    1    .    2]" 1 
        289 1  27 TRP HE3  1  28 ALA HA   . . 3.980 3.629 3.522 3.724     .  0 0 "[    .    1    .    2]" 1 
        290 1  27 TRP HE3  1  83 VAL MG1  . . 4.420 3.286 3.226 3.404     .  0 0 "[    .    1    .    2]" 1 
        291 1  27 TRP HE3  1  85 HIS HA   . . 3.690 1.986 1.964 1.996     .  0 0 "[    .    1    .    2]" 1 
        292 1  27 TRP HE3  1  85 HIS HD2  . . 3.830 2.603 2.448 2.811     .  0 0 "[    .    1    .    2]" 1 
        293 1  27 TRP HE3  1  86 LYS H    . . 3.860 3.485 3.415 3.549     .  0 0 "[    .    1    .    2]" 1 
        294 1  27 TRP HH2  1  83 VAL HB   . . 3.820 2.369 2.229 2.550     .  0 0 "[    .    1    .    2]" 1 
        295 1  27 TRP HH2  1  92 PHE HB2  . . 4.450 2.624 2.369 2.854     .  0 0 "[    .    1    .    2]" 1 
        296 1  27 TRP HH2  1  92 PHE HB3  . . 4.650 2.585 2.392 2.763     .  0 0 "[    .    1    .    2]" 1 
        297 1  27 TRP HH2  1  93 LEU H    . . 5.500 5.372 5.176 5.477     .  0 0 "[    .    1    .    2]" 1 
        298 1  27 TRP HH2  1  94 ILE MD   . . 4.230 2.705 2.503 2.909     .  0 0 "[    .    1    .    2]" 1 
        299 1  27 TRP HH2  1 114 PRO HB2  . . 5.150 2.870 2.641 3.082     .  0 0 "[    .    1    .    2]" 1 
        300 1  27 TRP HH2  1 114 PRO HB3  . . 4.540 2.932 2.639 3.139     .  0 0 "[    .    1    .    2]" 1 
        301 1  27 TRP HH2  1 114 PRO QG   . . 4.970 3.313 2.980 3.606     .  0 0 "[    .    1    .    2]" 1 
        302 1  27 TRP HH2  1 115 GLN H    . . 5.280 5.210 5.070 5.292 0.012 12 0 "[    .    1    .    2]" 1 
        303 1  27 TRP HZ2  1  94 ILE MD   . . 4.030 2.647 2.563 2.792     .  0 0 "[    .    1    .    2]" 1 
        304 1  27 TRP HZ2  1 114 PRO HB2  . . 4.220 3.652 3.373 3.892     .  0 0 "[    .    1    .    2]" 1 
        305 1  27 TRP HZ2  1 114 PRO HB3  . . 3.880 3.286 3.114 3.440     .  0 0 "[    .    1    .    2]" 1 
        306 1  27 TRP HZ2  1 114 PRO HG2  . . 4.010 3.106 2.865 3.307     .  0 0 "[    .    1    .    2]" 1 
        307 1  27 TRP HZ2  1 114 PRO HG3  . . 4.010 2.173 2.058 2.308     .  0 0 "[    .    1    .    2]" 1 
        308 1  27 TRP HZ3  1  28 ALA HA   . . 4.980 4.780 4.690 4.915     .  0 0 "[    .    1    .    2]" 1 
        309 1  27 TRP HZ3  1  83 VAL H    . . 4.900 4.889 4.806 4.927 0.027 17 0 "[    .    1    .    2]" 1 
        310 1  27 TRP HZ3  1  83 VAL HB   . . 3.690 3.059 2.968 3.134     .  0 0 "[    .    1    .    2]" 1 
        311 1  27 TRP HZ3  1  83 VAL MG1  . . 3.110 2.451 2.318 2.651     .  0 0 "[    .    1    .    2]" 1 
        312 1  27 TRP HZ3  1  85 HIS HA   . . 4.110 3.303 3.235 3.389     .  0 0 "[    .    1    .    2]" 1 
        313 1  27 TRP HZ3  1  91 VAL QG   . . 5.380 5.178 5.027 5.316     .  0 0 "[    .    1    .    2]" 1 
        314 1  27 TRP HZ3  1  92 PHE H    . . 4.500 4.470 4.376 4.524 0.024 14 0 "[    .    1    .    2]" 1 
        315 1  28 ALA H    1  28 ALA MB   . . 2.610 2.078 1.967 2.159     .  0 0 "[    .    1    .    2]" 1 
        316 1  28 ALA H    1  29 GLY H    . . 4.830 4.616 4.573 4.635     .  0 0 "[    .    1    .    2]" 1 
        317 1  28 ALA H    1  86 LYS HD2  . . 4.090 3.761 3.690 3.884     .  0 0 "[    .    1    .    2]" 1 
        318 1  28 ALA H    1  86 LYS HD3  . . 4.640 4.454 4.202 4.633     .  0 0 "[    .    1    .    2]" 1 
        319 1  28 ALA HA   1  29 GLY H    . . 2.870 2.258 2.207 2.289     .  0 0 "[    .    1    .    2]" 1 
        320 1  28 ALA HA   1  29 GLY HA2  . . 4.570 4.443 4.421 4.454     .  0 0 "[    .    1    .    2]" 1 
        321 1  28 ALA HA   1  29 GLY HA3  . . 4.500 4.328 4.322 4.348     .  0 0 "[    .    1    .    2]" 1 
        322 1  28 ALA HA   1  85 HIS HA   . . 4.070 2.938 2.833 3.038     .  0 0 "[    .    1    .    2]" 1 
        323 1  28 ALA HA   1  86 LYS H    . . 4.060 3.773 3.715 3.826     .  0 0 "[    .    1    .    2]" 1 
        324 1  28 ALA HA   1  87 HIS H    . . 5.500 5.567 5.530 5.598 0.098 13 0 "[    .    1    .    2]" 1 
        325 1  28 ALA MB   1  29 GLY H    . . 3.300 3.019 2.935 3.213     .  0 0 "[    .    1    .    2]" 1 
        326 1  28 ALA MB   1  29 GLY HA2  . . 4.340 4.049 3.981 4.082     .  0 0 "[    .    1    .    2]" 1 
        327 1  28 ALA MB   1  29 GLY HA3  . . 4.920 4.690 4.657 4.778     .  0 0 "[    .    1    .    2]" 1 
        328 1  28 ALA MB   1  55 LYS H    . . 5.040 4.811 4.486 5.011     .  0 0 "[    .    1    .    2]" 1 
        329 1  28 ALA MB   1  55 LYS HB2  . . 4.050 2.669 1.870 3.130     .  0 0 "[    .    1    .    2]" 1 
        330 1  28 ALA MB   1  55 LYS QB   . . 3.350 2.603 1.858 3.018     .  0 0 "[    .    1    .    2]" 1 
        331 1  28 ALA MB   1  55 LYS HB3  . . 4.050 3.732 3.226 3.981     .  0 0 "[    .    1    .    2]" 1 
        332 1  28 ALA MB   1  55 LYS QD   . . 3.840 2.978 2.367 3.836     .  0 0 "[    .    1    .    2]" 1 
        333 1  28 ALA MB   1  55 LYS HE2  . . 4.870 4.242 3.715 4.880 0.010  9 0 "[    .    1    .    2]" 1 
        334 1  28 ALA MB   1  55 LYS QE   . . 4.100 3.906 3.573 4.223 0.123 18 0 "[    .    1    .    2]" 1 
        335 1  28 ALA MB   1  55 LYS HE3  . . 4.870 4.716 4.275 4.938 0.068  2 0 "[    .    1    .    2]" 1 
        336 1  28 ALA MB   1  55 LYS QG   . . 3.510 2.083 1.672 3.145     .  0 0 "[    .    1    .    2]" 1 
        337 1  29 GLY H    1  30 LYS H    . . 4.540 3.957 3.493 4.383     .  0 0 "[    .    1    .    2]" 1 
        338 1  29 GLY H    1  55 LYS HA   . . 4.370 4.357 4.198 4.436 0.066 18 0 "[    .    1    .    2]" 1 
        339 1  29 GLY H    1  55 LYS HB2  . . 4.230 2.705 2.449 3.312     .  0 0 "[    .    1    .    2]" 1 
        340 1  29 GLY H    1  55 LYS QB   . . 3.600 2.602 2.429 2.921     .  0 0 "[    .    1    .    2]" 1 
        341 1  29 GLY H    1  55 LYS HB3  . . 4.230 3.863 2.976 4.232 0.002 19 0 "[    .    1    .    2]" 1 
        342 1  29 GLY H    1  55 LYS QD   . . 5.340 5.242 4.696 5.387 0.047 13 0 "[    .    1    .    2]" 1 
        343 1  29 GLY H    1  55 LYS QG   . . 5.010 3.639 3.283 4.592     .  0 0 "[    .    1    .    2]" 1 
        344 1  29 GLY H    1  84 TYR HB2  . . 5.500 5.247 5.032 5.494     .  0 0 "[    .    1    .    2]" 1 
        345 1  29 GLY H    1  84 TYR QD   . . 4.020 2.953 2.422 3.258     .  0 0 "[    .    1    .    2]" 1 
        346 1  29 GLY H    1  85 HIS HA   . . 4.190 4.134 3.874 4.249 0.059  6 0 "[    .    1    .    2]" 1 
        347 1  29 GLY H    1  86 LYS H    . . 4.590 4.325 3.973 4.497     .  0 0 "[    .    1    .    2]" 1 
        348 1  29 GLY H    1  86 LYS HA   . . 4.400 4.196 3.743 4.424 0.024  4 0 "[    .    1    .    2]" 1 
        349 1  29 GLY H    1  86 LYS HB2  . . 4.590 4.217 3.937 4.397     .  0 0 "[    .    1    .    2]" 1 
        350 1  29 GLY H    1  86 LYS HB3  . . 3.820 2.705 2.494 2.836     .  0 0 "[    .    1    .    2]" 1 
        351 1  29 GLY H    1  86 LYS HD2  . . 4.040 3.810 3.506 3.979     .  0 0 "[    .    1    .    2]" 1 
        352 1  29 GLY H    1  86 LYS HD3  . . 5.500 5.480 5.237 5.569 0.069 15 0 "[    .    1    .    2]" 1 
        353 1  29 GLY H    1  86 LYS QE   . . 5.420 4.862 4.461 5.421 0.001 12 0 "[    .    1    .    2]" 1 
        354 1  29 GLY H    1  86 LYS HG2  . . 5.150 4.889 4.731 4.965     .  0 0 "[    .    1    .    2]" 1 
        355 1  29 GLY HA2  1  30 LYS H    . . 3.260 2.794 2.224 3.380 0.120  9 0 "[    .    1    .    2]" 1 
        356 1  29 GLY HA2  1  30 LYS HA   . . 4.660 4.481 4.308 4.676 0.016  9 0 "[    .    1    .    2]" 1 
        357 1  29 GLY HA2  1  55 LYS QB   . . 4.540 3.634 3.299 3.921     .  0 0 "[    .    1    .    2]" 1 
        358 1  29 GLY HA2  1  86 LYS HB2  . . 4.270 3.962 3.663 4.181     .  0 0 "[    .    1    .    2]" 1 
        359 1  29 GLY HA2  1  86 LYS HB3  . . 4.020 3.265 3.066 3.373     .  0 0 "[    .    1    .    2]" 1 
        360 1  29 GLY HA2  1  86 LYS HD2  . . 4.320 3.287 3.057 3.440     .  0 0 "[    .    1    .    2]" 1 
        361 1  29 GLY HA2  1  86 LYS HD3  . . 5.250 4.837 4.442 5.109     .  0 0 "[    .    1    .    2]" 1 
        362 1  29 GLY HA3  1  30 LYS H    . . 3.100 2.663 2.199 3.174 0.074 10 0 "[    .    1    .    2]" 1 
        363 1  29 GLY HA3  1  55 LYS QB   . . 5.160 4.087 3.959 4.204     .  0 0 "[    .    1    .    2]" 1 
        364 1  29 GLY HA3  1  86 LYS H    . . 4.970 4.830 4.644 4.986 0.016 11 0 "[    .    1    .    2]" 1 
        365 1  29 GLY HA3  1  86 LYS HA   . . 3.940 3.680 3.293 3.961 0.021  2 0 "[    .    1    .    2]" 1 
        366 1  29 GLY HA3  1  86 LYS HB2  . . 4.350 2.510 2.216 2.803     .  0 0 "[    .    1    .    2]" 1 
        367 1  29 GLY HA3  1  86 LYS HB3  . . 4.180 2.033 1.936 2.165     .  0 0 "[    .    1    .    2]" 1 
        368 1  29 GLY HA3  1  86 LYS HD2  . . 4.350 3.197 3.117 3.293     .  0 0 "[    .    1    .    2]" 1 
        369 1  29 GLY HA3  1  86 LYS HD3  . . 4.820 4.693 4.511 4.842 0.022  7 0 "[    .    1    .    2]" 1 
        370 1  30 LYS H    1  30 LYS QB   . . 2.700 2.355 1.994 2.722 0.022  9 0 "[    .    1    .    2]" 1 
        371 1  30 LYS H    1  30 LYS QD   . . 3.550 3.557 3.480 3.646 0.096  4 0 "[    .    1    .    2]" 1 
        372 1  30 LYS H    1  30 LYS QG   . . 4.350 3.962 3.299 4.218     .  0 0 "[    .    1    .    2]" 1 
        373 1  30 LYS H    1  31 PRO HA   . . 5.500 5.047 4.459 5.600 0.100 10 0 "[    .    1    .    2]" 1 
        374 1  30 LYS H    1  31 PRO HD2  . . 5.200 4.880 4.794 4.944     .  0 0 "[    .    1    .    2]" 1 
        375 1  30 LYS H    1  31 PRO HD3  . . 4.750 4.167 3.978 4.314     .  0 0 "[    .    1    .    2]" 1 
        376 1  30 LYS H    1  86 LYS HB2  . . 5.140 4.576 3.826 5.250 0.110 12 0 "[    .    1    .    2]" 1 
        377 1  30 LYS H    1  86 LYS HB3  . . 5.040 4.406 3.683 5.048 0.008 17 0 "[    .    1    .    2]" 1 
        378 1  30 LYS HA   1  30 LYS QD   . . 4.010 3.228 2.239 3.924     .  0 0 "[    .    1    .    2]" 1 
        379 1  30 LYS HA   1  30 LYS HE2  . . 5.500 4.868 3.670 5.489     .  0 0 "[    .    1    .    2]" 1 
        380 1  30 LYS HA   1  30 LYS HE3  . . 5.500 4.750 2.033 5.547 0.047 11 0 "[    .    1    .    2]" 1 
        381 1  30 LYS HA   1  30 LYS HG2  . . 3.830 3.146 2.746 3.589     .  0 0 "[    .    1    .    2]" 1 
        382 1  30 LYS HA   1  30 LYS HG3  . . 3.830 2.799 2.054 3.632     .  0 0 "[    .    1    .    2]" 1 
        383 1  30 LYS HA   1  31 PRO HD2  . . 3.350 2.260 2.248 2.269     .  0 0 "[    .    1    .    2]" 1 
        384 1  30 LYS HA   1  31 PRO HD3  . . 3.360 1.966 1.958 1.976     .  0 0 "[    .    1    .    2]" 1 
        385 1  30 LYS HA   1  31 PRO QG   . . 4.000 3.810 3.808 3.812     .  0 0 "[    .    1    .    2]" 1 
        386 1  30 LYS QB   1  30 LYS QD   . . 2.400 2.254 2.034 2.407 0.007 11 0 "[    .    1    .    2]" 1 
        387 1  30 LYS QB   1  30 LYS HE2  . . 3.930 3.097 2.247 4.009 0.079 19 0 "[    .    1    .    2]" 1 
        388 1  30 LYS QB   1  30 LYS QE   . . 3.190 2.531 2.158 3.187     .  0 0 "[    .    1    .    2]" 1 
        389 1  30 LYS QB   1  30 LYS HE3  . . 3.930 2.941 2.353 3.795     .  0 0 "[    .    1    .    2]" 1 
        390 1  30 LYS QB   1  30 LYS HG2  . . 2.800 2.336 2.182 2.547     .  0 0 "[    .    1    .    2]" 1 
        391 1  30 LYS QB   1  30 LYS HG3  . . 2.800 2.378 2.180 2.535     .  0 0 "[    .    1    .    2]" 1 
        392 1  30 LYS QB   1  31 PRO HD2  . . 4.080 3.759 3.643 3.931     .  0 0 "[    .    1    .    2]" 1 
        393 1  30 LYS QB   1  31 PRO HD3  . . 4.250 4.067 3.945 4.162     .  0 0 "[    .    1    .    2]" 1 
        394 1  30 LYS QD   1  30 LYS QG   . . 2.330 2.060 2.049 2.085     .  0 0 "[    .    1    .    2]" 1 
        395 1  30 LYS QE   1  30 LYS QG   . . 2.960 2.222 2.063 2.615     .  0 0 "[    .    1    .    2]" 1 
        396 1  30 LYS QG   1  31 PRO HA   . . 5.340 4.668 4.078 5.476 0.136  4 0 "[    .    1    .    2]" 1 
        397 1  30 LYS QG   1  31 PRO HD2  . . 3.430 2.534 2.256 2.825     .  0 0 "[    .    1    .    2]" 1 
        398 1  30 LYS QG   1  31 PRO HD3  . . 4.180 3.546 3.265 3.775     .  0 0 "[    .    1    .    2]" 1 
        399 1  31 PRO HA   1  32 PRO HB2  . . 5.500 5.489 5.456 5.536 0.036 19 0 "[    .    1    .    2]" 1 
        400 1  31 PRO HA   1  32 PRO HB3  . . 5.030 4.924 4.919 4.931     .  0 0 "[    .    1    .    2]" 1 
        401 1  31 PRO HA   1  32 PRO HD2  . . 3.080 2.606 2.522 2.722     .  0 0 "[    .    1    .    2]" 1 
        402 1  31 PRO HA   1  32 PRO HD3  . . 3.280 1.977 1.945 2.025     .  0 0 "[    .    1    .    2]" 1 
        403 1  31 PRO HA   1  32 PRO QG   . . 3.990 3.897 3.861 3.949     .  0 0 "[    .    1    .    2]" 1 
        404 1  31 PRO HA   1  35 LEU QD   . . 3.920 3.265 3.059 3.525     .  0 0 "[    .    1    .    2]" 1 
        405 1  31 PRO HA   1  52 ASP HA   . . 5.400 5.031 4.760 5.250     .  0 0 "[    .    1    .    2]" 1 
        406 1  31 PRO HA   1  84 TYR QD   . . 4.090 3.538 3.389 3.889     .  0 0 "[    .    1    .    2]" 1 
        407 1  31 PRO HA   1  84 TYR QE   . . 5.200 2.462 2.229 2.917     .  0 0 "[    .    1    .    2]" 1 
        408 1  31 PRO HB2  1  32 PRO HD2  . . 3.870 2.809 2.529 3.017     .  0 0 "[    .    1    .    2]" 1 
        409 1  31 PRO HB2  1  32 PRO HD3  . . 3.920 3.762 3.544 3.920 0.000  6 0 "[    .    1    .    2]" 1 
        410 1  31 PRO HB2  1  35 LEU QD   . . 2.670 1.931 1.890 1.960     .  0 0 "[    .    1    .    2]" 1 
        411 1  31 PRO HB2  1  52 ASP HA   . . 4.190 2.450 2.140 2.699     .  0 0 "[    .    1    .    2]" 1 
        412 1  31 PRO HB2  1  53 GLU H    . . 4.930 4.635 4.322 4.961 0.031 17 0 "[    .    1    .    2]" 1 
        413 1  31 PRO HB3  1  32 PRO HD2  . . 3.740 3.126 2.977 3.242     .  0 0 "[    .    1    .    2]" 1 
        414 1  31 PRO HB3  1  32 PRO HD3  . . 3.970 3.624 3.454 3.749     .  0 0 "[    .    1    .    2]" 1 
        415 1  31 PRO HB3  1  35 LEU QD   . . 3.480 2.510 2.313 2.702     .  0 0 "[    .    1    .    2]" 1 
        416 1  31 PRO HB3  1  52 ASP HA   . . 4.090 3.919 3.647 4.120 0.030 20 0 "[    .    1    .    2]" 1 
        417 1  31 PRO HB3  1  84 TYR HB2  . . 4.310 3.654 3.570 3.726     .  0 0 "[    .    1    .    2]" 1 
        418 1  31 PRO HD2  1  53 GLU H    . . 4.470 4.296 3.968 4.466     .  0 0 "[    .    1    .    2]" 1 
        419 1  31 PRO HD2  1  54 LYS H    . . 4.440 4.338 4.119 4.495 0.055  2 0 "[    .    1    .    2]" 1 
        420 1  31 PRO HD2  1  55 LYS HA   . . 4.300 3.756 3.607 3.893     .  0 0 "[    .    1    .    2]" 1 
        421 1  31 PRO HD2  1  55 LYS QB   . . 5.340 3.773 3.667 3.980     .  0 0 "[    .    1    .    2]" 1 
        422 1  31 PRO HD3  1  53 GLU H    . . 5.500 5.238 4.945 5.399     .  0 0 "[    .    1    .    2]" 1 
        423 1  31 PRO HD3  1  54 LYS H    . . 5.200 5.000 4.791 5.184     .  0 0 "[    .    1    .    2]" 1 
        424 1  31 PRO HD3  1  55 LYS H    . . 4.520 4.288 4.051 4.479     .  0 0 "[    .    1    .    2]" 1 
        425 1  31 PRO HD3  1  55 LYS HA   . . 3.620 2.400 2.208 2.598     .  0 0 "[    .    1    .    2]" 1 
        426 1  31 PRO HD3  1  56 TYR H    . . 5.500 5.370 5.144 5.545 0.045 18 0 "[    .    1    .    2]" 1 
        427 1  31 PRO HD3  1  84 TYR H    . . 5.500 5.206 5.114 5.362     .  0 0 "[    .    1    .    2]" 1 
        428 1  31 PRO QG   1  52 ASP H    . . 4.600 4.609 4.507 4.664 0.064  5 0 "[    .    1    .    2]" 1 
        429 1  31 PRO QG   1  52 ASP HA   . . 3.620 2.309 2.208 2.372     .  0 0 "[    .    1    .    2]" 1 
        430 1  31 PRO QG   1  52 ASP HB2  . . 4.650 4.251 4.074 4.329     .  0 0 "[    .    1    .    2]" 1 
        431 1  31 PRO QG   1  52 ASP HB3  . . 4.980 4.573 4.460 4.713     .  0 0 "[    .    1    .    2]" 1 
        432 1  31 PRO QG   1  53 GLU H    . . 5.140 2.830 2.615 3.047     .  0 0 "[    .    1    .    2]" 1 
        433 1  31 PRO QG   1  54 LYS H    . . 4.780 3.460 3.355 3.562     .  0 0 "[    .    1    .    2]" 1 
        434 1  31 PRO QG   1  84 TYR H    . . 5.090 4.688 4.601 4.787     .  0 0 "[    .    1    .    2]" 1 
        435 1  31 PRO QG   1  84 TYR HB2  . . 3.840 2.857 2.781 2.940     .  0 0 "[    .    1    .    2]" 1 
        436 1  31 PRO QG   1  84 TYR HB3  . . 3.510 3.091 3.022 3.216     .  0 0 "[    .    1    .    2]" 1 
        437 1  31 PRO QG   1  84 TYR QD   . . 4.810 3.320 3.256 3.428     .  0 0 "[    .    1    .    2]" 1 
        438 1  32 PRO HA   1  33 PRO HD2  . . 3.220 2.702 2.624 2.759     .  0 0 "[    .    1    .    2]" 1 
        439 1  32 PRO HA   1  33 PRO QD   . . 2.750 1.964 1.925 1.995     .  0 0 "[    .    1    .    2]" 1 
        440 1  32 PRO HA   1  33 PRO HD3  . . 3.220 2.016 1.980 2.047     .  0 0 "[    .    1    .    2]" 1 
        441 1  32 PRO HA   1  35 LEU QD   . . 4.670 4.418 4.284 4.634     .  0 0 "[    .    1    .    2]" 1 
        442 1  32 PRO HB2  1  33 PRO HD2  . . 3.920 2.576 2.442 2.761     .  0 0 "[    .    1    .    2]" 1 
        443 1  32 PRO HB2  1  33 PRO QD   . . 3.240 2.521 2.396 2.691     .  0 0 "[    .    1    .    2]" 1 
        444 1  32 PRO HB2  1  33 PRO HD3  . . 3.920 3.581 3.472 3.728     .  0 0 "[    .    1    .    2]" 1 
        445 1  32 PRO HB2  1  35 LEU QD   . . 5.010 4.107 3.966 4.270     .  0 0 "[    .    1    .    2]" 1 
        446 1  32 PRO HB3  1  33 PRO HD2  . . 3.980 3.001 2.935 3.096     .  0 0 "[    .    1    .    2]" 1 
        447 1  32 PRO HB3  1  33 PRO HD3  . . 3.980 3.483 3.401 3.595     .  0 0 "[    .    1    .    2]" 1 
        448 1  32 PRO HD2  1  35 LEU MD1  . . 3.840 1.762 1.750 1.782     .  0 0 "[    .    1    .    2]" 1 
        449 1  32 PRO HD2  1  35 LEU QD   . . 3.200 1.758 1.746 1.778     .  0 0 "[    .    1    .    2]" 1 
        450 1  32 PRO HD2  1  35 LEU MD2  . . 3.840 3.623 3.486 3.751     .  0 0 "[    .    1    .    2]" 1 
        451 1  32 PRO HD2  1  84 TYR QD   . . 4.860 4.787 4.615 4.925 0.065  9 0 "[    .    1    .    2]" 1 
        452 1  32 PRO HD3  1  35 LEU QD   . . 3.500 3.085 3.025 3.117     .  0 0 "[    .    1    .    2]" 1 
        453 1  32 PRO HD3  1  84 TYR QD   . . 4.930 4.725 4.542 4.955 0.025  8 0 "[    .    1    .    2]" 1 
        454 1  32 PRO QG   1  35 LEU H    . . 5.500 5.542 5.420 5.620 0.120 14 0 "[    .    1    .    2]" 1 
        455 1  33 PRO HA   1  34 GLY H    . . 3.080 2.415 2.374 2.455     .  0 0 "[    .    1    .    2]" 1 
        456 1  33 PRO HA   1  35 LEU H    . . 3.700 3.616 3.567 3.665     .  0 0 "[    .    1    .    2]" 1 
        457 1  33 PRO HA   1  52 ASP HB2  . . 3.460 2.265 2.103 2.391     .  0 0 "[    .    1    .    2]" 1 
        458 1  33 PRO HA   1  52 ASP HB3  . . 4.010 3.570 3.432 3.755     .  0 0 "[    .    1    .    2]" 1 
        459 1  33 PRO QB   1  34 GLY H    . . 4.120 4.004 3.979 4.025     .  0 0 "[    .    1    .    2]" 1 
        460 1  33 PRO HB2  1  34 GLY H    . . 4.730 4.394 4.369 4.416     .  0 0 "[    .    1    .    2]" 1 
        461 1  33 PRO HB3  1  34 GLY H    . . 4.730 4.612 4.581 4.640     .  0 0 "[    .    1    .    2]" 1 
        462 1  33 PRO HD2  1  34 GLY H    . . 5.500 4.663 4.574 4.750     .  0 0 "[    .    1    .    2]" 1 
        463 1  33 PRO HD3  1  34 GLY H    . . 5.500 5.082 5.014 5.149     .  0 0 "[    .    1    .    2]" 1 
        464 1  33 PRO QG   1  34 GLY H    . . 5.040 4.922 4.892 4.950     .  0 0 "[    .    1    .    2]" 1 
        465 1  34 GLY H    1  35 LEU H    . . 3.480 1.872 1.856 1.881     .  0 0 "[    .    1    .    2]" 1 
        466 1  34 GLY H    1  35 LEU HB3  . . 5.410 4.960 4.953 4.966     .  0 0 "[    .    1    .    2]" 1 
        467 1  34 GLY H    1  35 LEU QD   . . 4.620 3.447 3.315 3.632     .  0 0 "[    .    1    .    2]" 1 
        468 1  34 GLY H    1  35 LEU HG   . . 4.960 2.794 2.706 2.861     .  0 0 "[    .    1    .    2]" 1 
        469 1  34 GLY H    1  50 ILE MG   . . 5.500 5.549 5.520 5.579 0.079 15 0 "[    .    1    .    2]" 1 
        470 1  34 GLY H    1  52 ASP H    . . 5.500 5.524 5.494 5.555 0.055  6 0 "[    .    1    .    2]" 1 
        471 1  34 GLY H    1  52 ASP HA   . . 4.780 4.572 4.475 4.668     .  0 0 "[    .    1    .    2]" 1 
        472 1  34 GLY H    1  52 ASP HB2  . . 4.510 2.602 2.351 2.729     .  0 0 "[    .    1    .    2]" 1 
        473 1  34 GLY H    1  52 ASP HB3  . . 3.760 2.747 2.612 2.921     .  0 0 "[    .    1    .    2]" 1 
        474 1  34 GLY H    1 137 LYS H    . . 5.500 5.341 5.188 5.438     .  0 0 "[    .    1    .    2]" 1 
        475 1  34 GLY H    1 137 LYS QB   . . 4.990 4.269 4.235 4.310     .  0 0 "[    .    1    .    2]" 1 
        476 1  34 GLY H    1 137 LYS QD   . . 5.500 4.130 3.689 4.759     .  0 0 "[    .    1    .    2]" 1 
        477 1  34 GLY H    1 137 LYS QE   . . 5.500 5.454 5.198 5.527 0.027  5 0 "[    .    1    .    2]" 1 
        478 1  34 GLY H    1 137 LYS QG   . . 5.500 4.816 4.483 4.942     .  0 0 "[    .    1    .    2]" 1 
        479 1  34 GLY QA   1  35 LEU HA   . . 4.770 4.004 4.002 4.006     .  0 0 "[    .    1    .    2]" 1 
        480 1  34 GLY QA   1 137 LYS H    . . 4.050 3.754 3.624 3.845     .  0 0 "[    .    1    .    2]" 1 
        481 1  34 GLY QA   1 137 LYS QB   . . 3.280 1.924 1.905 1.970     .  0 0 "[    .    1    .    2]" 1 
        482 1  34 GLY QA   1 137 LYS QD   . . 3.610 2.228 1.980 2.540     .  0 0 "[    .    1    .    2]" 1 
        483 1  34 GLY QA   1 137 LYS QG   . . 3.730 3.160 2.755 3.231     .  0 0 "[    .    1    .    2]" 1 
        484 1  34 GLY HA2  1 137 LYS H    . . 4.760 4.049 3.919 4.152     .  0 0 "[    .    1    .    2]" 1 
        485 1  34 GLY HA2  1 137 LYS QB   . . 3.790 1.982 1.966 2.028     .  0 0 "[    .    1    .    2]" 1 
        486 1  34 GLY HA2  1 137 LYS QD   . . 4.160 2.243 1.989 2.563     .  0 0 "[    .    1    .    2]" 1 
        487 1  34 GLY HA2  1 137 LYS QG   . . 4.340 3.249 2.812 3.330     .  0 0 "[    .    1    .    2]" 1 
        488 1  34 GLY HA3  1 137 LYS H    . . 4.760 4.440 4.268 4.568     .  0 0 "[    .    1    .    2]" 1 
        489 1  34 GLY HA3  1 137 LYS QB   . . 3.790 2.610 2.426 2.732     .  0 0 "[    .    1    .    2]" 1 
        490 1  34 GLY HA3  1 137 LYS QD   . . 4.160 3.859 3.599 4.162 0.002 20 0 "[    .    1    .    2]" 1 
        491 1  34 GLY HA3  1 137 LYS QG   . . 4.340 4.327 3.938 4.361 0.021  6 0 "[    .    1    .    2]" 1 
        492 1  35 LEU H    1  35 LEU HB2  . . 3.100 2.778 2.723 2.817     .  0 0 "[    .    1    .    2]" 1 
        493 1  35 LEU H    1  35 LEU HB3  . . 4.090 3.823 3.802 3.834     .  0 0 "[    .    1    .    2]" 1 
        494 1  35 LEU H    1  35 LEU MD1  . . 4.040 3.834 3.697 4.068 0.028  8 0 "[    .    1    .    2]" 1 
        495 1  35 LEU H    1  35 LEU QD   . . 3.490 3.461 3.417 3.513 0.023  8 0 "[    .    1    .    2]" 1 
        496 1  35 LEU H    1  35 LEU MD2  . . 4.040 3.958 3.840 4.043 0.003  7 0 "[    .    1    .    2]" 1 
        497 1  35 LEU H    1  35 LEU HG   . . 3.570 2.894 2.799 2.986     .  0 0 "[    .    1    .    2]" 1 
        498 1  35 LEU H    1  36 HIS H    . . 4.500 4.453 4.448 4.460     .  0 0 "[    .    1    .    2]" 1 
        499 1  35 LEU H    1  36 HIS HB3  . . 4.900 4.441 4.414 4.470     .  0 0 "[    .    1    .    2]" 1 
        500 1  35 LEU H    1  51 ILE MD   . . 4.890 4.534 4.393 4.896 0.006 10 0 "[    .    1    .    2]" 1 
        501 1  35 LEU H    1  52 ASP H    . . 4.680 4.447 4.404 4.497     .  0 0 "[    .    1    .    2]" 1 
        502 1  35 LEU H    1  52 ASP HB2  . . 3.430 2.942 2.660 3.072     .  0 0 "[    .    1    .    2]" 1 
        503 1  35 LEU H    1  52 ASP HB3  . . 3.530 1.956 1.914 2.012     .  0 0 "[    .    1    .    2]" 1 
        504 1  35 LEU H    1 137 LYS H    . . 4.670 4.222 4.106 4.306     .  0 0 "[    .    1    .    2]" 1 
        505 1  35 LEU H    1 137 LYS QB   . . 4.070 3.896 3.822 3.999     .  0 0 "[    .    1    .    2]" 1 
        506 1  35 LEU H    1 137 LYS QE   . . 5.300 4.729 3.931 5.222     .  0 0 "[    .    1    .    2]" 1 
        507 1  35 LEU H    1 137 LYS QG   . . 4.340 3.588 3.343 3.771     .  0 0 "[    .    1    .    2]" 1 
        508 1  35 LEU HA   1  35 LEU MD1  . . 4.050 3.956 3.901 3.982     .  0 0 "[    .    1    .    2]" 1 
        509 1  35 LEU HA   1  35 LEU QD   . . 2.730 2.237 2.006 2.447     .  0 0 "[    .    1    .    2]" 1 
        510 1  35 LEU HA   1  35 LEU MD2  . . 4.050 2.250 2.013 2.470     .  0 0 "[    .    1    .    2]" 1 
        511 1  35 LEU HA   1  35 LEU HG   . . 4.100 3.030 2.970 3.130     .  0 0 "[    .    1    .    2]" 1 
        512 1  35 LEU HA   1  36 HIS H    . . 2.740 2.469 2.430 2.500     .  0 0 "[    .    1    .    2]" 1 
        513 1  35 LEU HA   1 137 LYS H    . . 2.850 2.398 2.287 2.501     .  0 0 "[    .    1    .    2]" 1 
        514 1  35 LEU HA   1 137 LYS QB   . . 4.090 3.872 3.770 3.987     .  0 0 "[    .    1    .    2]" 1 
        515 1  35 LEU HB2  1  35 LEU MD1  . . 3.590 2.255 2.184 2.351     .  0 0 "[    .    1    .    2]" 1 
        516 1  35 LEU HB2  1  35 LEU QD   . . 2.750 2.211 2.147 2.295     .  0 0 "[    .    1    .    2]" 1 
        517 1  35 LEU HB2  1  35 LEU MD2  . . 3.590 3.192 3.173 3.217     .  0 0 "[    .    1    .    2]" 1 
        518 1  35 LEU HB2  1  36 HIS H    . . 3.830 3.526 3.453 3.662     .  0 0 "[    .    1    .    2]" 1 
        519 1  35 LEU HB2  1  52 ASP H    . . 4.030 3.856 3.776 3.930     .  0 0 "[    .    1    .    2]" 1 
        520 1  35 LEU HB2  1  52 ASP HB2  . . 5.080 3.562 3.236 3.734     .  0 0 "[    .    1    .    2]" 1 
        521 1  35 LEU HB2  1  52 ASP HB3  . . 4.810 2.129 1.993 2.380     .  0 0 "[    .    1    .    2]" 1 
        522 1  35 LEU HB3  1  35 LEU MD1  . . 3.340 2.517 2.394 2.593     .  0 0 "[    .    1    .    2]" 1 
        523 1  35 LEU HB3  1  35 LEU QD   . . 2.510 2.126 2.044 2.147     .  0 0 "[    .    1    .    2]" 1 
        524 1  35 LEU HB3  1  35 LEU MD2  . . 3.340 2.298 2.159 2.375     .  0 0 "[    .    1    .    2]" 1 
        525 1  35 LEU HB3  1  36 HIS H    . . 3.130 2.518 2.464 2.577     .  0 0 "[    .    1    .    2]" 1 
        526 1  35 LEU HB3  1  36 HIS HA   . . 4.400 4.343 4.283 4.407 0.007  5 0 "[    .    1    .    2]" 1 
        527 1  35 LEU HB3  1  36 HIS HB3  . . 5.500 5.307 5.272 5.353     .  0 0 "[    .    1    .    2]" 1 
        528 1  35 LEU HB3  1  51 ILE H    . . 4.620 4.556 4.346 4.649 0.029 15 0 "[    .    1    .    2]" 1 
        529 1  35 LEU HB3  1  51 ILE MD   . . 3.080 1.844 1.772 2.003     .  0 0 "[    .    1    .    2]" 1 
        530 1  35 LEU HB3  1  52 ASP HB2  . . 5.500 5.275 4.940 5.436     .  0 0 "[    .    1    .    2]" 1 
        531 1  35 LEU HB3  1  52 ASP HB3  . . 4.500 3.777 3.652 4.001     .  0 0 "[    .    1    .    2]" 1 
        532 1  35 LEU QD   1  36 HIS H    . . 3.580 3.536 3.341 3.589 0.009  5 0 "[    .    1    .    2]" 1 
        533 1  35 LEU QD   1  51 ILE MD   . . 3.420 2.318 2.252 2.486     .  0 0 "[    .    1    .    2]" 1 
        534 1  35 LEU QD   1  52 ASP HB2  . . 4.610 3.568 3.259 4.006     .  0 0 "[    .    1    .    2]" 1 
        535 1  35 LEU QD   1  52 ASP HB3  . . 4.510 3.213 2.947 3.437     .  0 0 "[    .    1    .    2]" 1 
        536 1  35 LEU QD   1  84 TYR QD   . . 4.790 3.056 2.897 3.116     .  0 0 "[    .    1    .    2]" 1 
        537 1  35 LEU QD   1 136 GLU H    . . 5.030 4.683 4.545 4.909     .  0 0 "[    .    1    .    2]" 1 
        538 1  35 LEU QD   1 136 GLU HB2  . . 3.010 2.331 2.108 2.756     .  0 0 "[    .    1    .    2]" 1 
        539 1  35 LEU QD   1 136 GLU QG   . . 3.210 1.932 1.823 2.134     .  0 0 "[    .    1    .    2]" 1 
        540 1  35 LEU QD   1 137 LYS H    . . 3.830 3.531 3.288 3.723     .  0 0 "[    .    1    .    2]" 1 
        541 1  35 LEU MD1  1  36 HIS H    . . 5.060 4.658 4.596 4.724     .  0 0 "[    .    1    .    2]" 1 
        542 1  35 LEU MD1  1  51 ILE MD   . . 4.170 2.391 2.309 2.600     .  0 0 "[    .    1    .    2]" 1 
        543 1  35 LEU MD2  1  36 HIS H    . . 5.060 3.664 3.431 3.721     .  0 0 "[    .    1    .    2]" 1 
        544 1  35 LEU MD2  1  51 ILE MD   . . 4.170 3.122 3.056 3.180     .  0 0 "[    .    1    .    2]" 1 
        545 1  35 LEU HG   1  36 HIS H    . . 5.110 4.929 4.881 5.004     .  0 0 "[    .    1    .    2]" 1 
        546 1  36 HIS H    1  36 HIS HB3  . . 3.990 3.511 3.486 3.532     .  0 0 "[    .    1    .    2]" 1 
        547 1  36 HIS H    1  36 HIS HD2  . . 5.500 5.280 5.135 5.345     .  0 0 "[    .    1    .    2]" 1 
        548 1  36 HIS H    1  37 LEU H    . . 4.340 4.179 4.151 4.203     .  0 0 "[    .    1    .    2]" 1 
        549 1  36 HIS H    1  50 ILE HA   . . 4.880 4.778 4.744 4.840     .  0 0 "[    .    1    .    2]" 1 
        550 1  36 HIS H    1  51 ILE H    . . 4.290 4.128 4.051 4.209     .  0 0 "[    .    1    .    2]" 1 
        551 1  36 HIS H    1  51 ILE MD   . . 3.650 2.661 2.429 2.757     .  0 0 "[    .    1    .    2]" 1 
        552 1  36 HIS H    1  51 ILE QG   . . 4.230 2.647 2.431 2.773     .  0 0 "[    .    1    .    2]" 1 
        553 1  36 HIS H    1  51 ILE MG   . . 4.960 4.824 4.550 4.969 0.009 14 0 "[    .    1    .    2]" 1 
        554 1  36 HIS H    1  52 ASP HB3  . . 5.390 4.814 4.633 4.951     .  0 0 "[    .    1    .    2]" 1 
        555 1  36 HIS H    1 135 ARG HB2  . . 5.290 5.123 4.631 5.281     .  0 0 "[    .    1    .    2]" 1 
        556 1  36 HIS H    1 135 ARG HB3  . . 4.740 4.371 4.174 4.592     .  0 0 "[    .    1    .    2]" 1 
        557 1  36 HIS H    1 136 GLU H    . . 5.330 5.047 4.783 5.233     .  0 0 "[    .    1    .    2]" 1 
        558 1  36 HIS H    1 136 GLU HA   . . 3.940 3.212 3.046 3.419     .  0 0 "[    .    1    .    2]" 1 
        559 1  36 HIS H    1 136 GLU QG   . . 5.500 5.165 5.001 5.283     .  0 0 "[    .    1    .    2]" 1 
        560 1  36 HIS H    1 137 LYS H    . . 4.430 3.982 3.871 4.116     .  0 0 "[    .    1    .    2]" 1 
        561 1  36 HIS HA   1  36 HIS HD2  . . 4.680 4.713 4.625 4.729 0.049 11 0 "[    .    1    .    2]" 1 
        562 1  36 HIS HA   1  37 LEU H    . . 3.330 2.302 2.283 2.318     .  0 0 "[    .    1    .    2]" 1 
        563 1  36 HIS HA   1  49 LEU H    . . 5.420 5.151 5.061 5.231     .  0 0 "[    .    1    .    2]" 1 
        564 1  36 HIS HA   1  50 ILE H    . . 4.840 4.721 4.675 4.760     .  0 0 "[    .    1    .    2]" 1 
        565 1  36 HIS HA   1  50 ILE HA   . . 3.910 2.025 1.987 2.101     .  0 0 "[    .    1    .    2]" 1 
        566 1  36 HIS HA   1  50 ILE MD   . . 3.960 3.975 3.962 3.989 0.029 11 0 "[    .    1    .    2]" 1 
        567 1  36 HIS HA   1  50 ILE HG12 . . 5.500 5.311 5.235 5.456     .  0 0 "[    .    1    .    2]" 1 
        568 1  36 HIS HA   1  50 ILE MG   . . 4.030 3.434 3.370 3.538     .  0 0 "[    .    1    .    2]" 1 
        569 1  36 HIS HA   1  51 ILE H    . . 3.630 2.106 2.057 2.195     .  0 0 "[    .    1    .    2]" 1 
        570 1  36 HIS HA   1  51 ILE HB   . . 4.910 4.777 4.602 4.878     .  0 0 "[    .    1    .    2]" 1 
        571 1  36 HIS HA   1  51 ILE MD   . . 3.940 3.655 3.618 3.714     .  0 0 "[    .    1    .    2]" 1 
        572 1  36 HIS HA   1  51 ILE HG12 . . 4.050 2.983 2.447 3.179     .  0 0 "[    .    1    .    2]" 1 
        573 1  36 HIS HA   1  51 ILE QG   . . 3.530 2.027 1.974 2.126     .  0 0 "[    .    1    .    2]" 1 
        574 1  36 HIS HA   1  51 ILE HG13 . . 4.050 2.077 2.005 2.304     .  0 0 "[    .    1    .    2]" 1 
        575 1  36 HIS HA   1  51 ILE MG   . . 4.080 3.604 3.405 3.769     .  0 0 "[    .    1    .    2]" 1 
        576 1  36 HIS HA   1  52 ASP H    . . 4.490 3.840 3.790 3.905     .  0 0 "[    .    1    .    2]" 1 
        577 1  36 HIS HB2  1  37 LEU H    . . 3.520 2.954 2.905 3.007     .  0 0 "[    .    1    .    2]" 1 
        578 1  36 HIS HB2  1  48 LYS HD2  . . 5.500 4.115 4.001 4.257     .  0 0 "[    .    1    .    2]" 1 
        579 1  36 HIS HB2  1  49 LEU H    . . 4.630 4.010 3.856 4.127     .  0 0 "[    .    1    .    2]" 1 
        580 1  36 HIS HB2  1  50 ILE H    . . 4.820 4.755 4.710 4.821 0.001 15 0 "[    .    1    .    2]" 1 
        581 1  36 HIS HB2  1  50 ILE HA   . . 3.980 2.502 2.431 2.572     .  0 0 "[    .    1    .    2]" 1 
        582 1  36 HIS HB2  1  50 ILE MD   . . 3.510 2.694 2.652 2.731     .  0 0 "[    .    1    .    2]" 1 
        583 1  36 HIS HB2  1  50 ILE HG12 . . 5.500 4.699 4.580 4.891     .  0 0 "[    .    1    .    2]" 1 
        584 1  36 HIS HB2  1  50 ILE HG13 . . 4.770 3.072 2.936 3.302     .  0 0 "[    .    1    .    2]" 1 
        585 1  36 HIS HB2  1  50 ILE MG   . . 4.340 4.202 4.143 4.272     .  0 0 "[    .    1    .    2]" 1 
        586 1  36 HIS HB2  1  51 ILE H    . . 4.280 4.101 4.022 4.159     .  0 0 "[    .    1    .    2]" 1 
        587 1  36 HIS HB2  1  51 ILE MD   . . 5.500 5.493 5.447 5.512 0.012  5 0 "[    .    1    .    2]" 1 
        588 1  36 HIS HB2  1  51 ILE QG   . . 5.340 4.157 4.063 4.211     .  0 0 "[    .    1    .    2]" 1 
        589 1  36 HIS HB2  1  52 ASP H    . . 5.500 5.569 5.530 5.604 0.104  6 0 "[    .    1    .    2]" 1 
        590 1  36 HIS HB3  1  36 HIS HD2  . . 3.970 3.787 3.771 3.852     .  0 0 "[    .    1    .    2]" 1 
        591 1  36 HIS HB3  1  36 HIS HE1  . . 5.130 4.889 4.852 4.898     .  0 0 "[    .    1    .    2]" 1 
        592 1  36 HIS HB3  1  37 LEU H    . . 4.790 4.136 4.111 4.163     .  0 0 "[    .    1    .    2]" 1 
        593 1  36 HIS HB3  1  48 LYS HD2  . . 5.500 5.138 5.036 5.278     .  0 0 "[    .    1    .    2]" 1 
        594 1  36 HIS HB3  1  50 ILE HA   . . 4.000 3.093 3.032 3.171     .  0 0 "[    .    1    .    2]" 1 
        595 1  36 HIS HB3  1  50 ILE MD   . . 3.740 3.673 3.621 3.714     .  0 0 "[    .    1    .    2]" 1 
        596 1  36 HIS HB3  1  50 ILE HG12 . . 5.500 4.739 4.640 4.921     .  0 0 "[    .    1    .    2]" 1 
        597 1  36 HIS HB3  1  50 ILE HG13 . . 4.760 2.999 2.907 3.169     .  0 0 "[    .    1    .    2]" 1 
        598 1  36 HIS HB3  1  50 ILE MG   . . 4.160 3.776 3.720 3.844     .  0 0 "[    .    1    .    2]" 1 
        599 1  36 HIS HB3  1  51 ILE H    . . 4.070 3.856 3.743 3.942     .  0 0 "[    .    1    .    2]" 1 
        600 1  36 HIS HB3  1  52 ASP H    . . 5.180 4.936 4.906 4.975     .  0 0 "[    .    1    .    2]" 1 
        601 1  36 HIS HD2  1  37 LEU H    . . 4.580 4.459 4.228 4.567     .  0 0 "[    .    1    .    2]" 1 
        602 1  36 HIS HD2  1  48 LYS HA   . . 4.640 4.595 4.526 4.645 0.005 16 0 "[    .    1    .    2]" 1 
        603 1  36 HIS HD2  1  48 LYS HB2  . . 5.200 4.712 4.622 4.774     .  0 0 "[    .    1    .    2]" 1 
        604 1  36 HIS HD2  1  48 LYS HB3  . . 4.390 4.223 4.050 4.323     .  0 0 "[    .    1    .    2]" 1 
        605 1  36 HIS HD2  1  48 LYS HD2  . . 4.790 2.423 2.329 2.774     .  0 0 "[    .    1    .    2]" 1 
        606 1  36 HIS HD2  1  48 LYS HD3  . . 4.870 2.022 1.996 2.071     .  0 0 "[    .    1    .    2]" 1 
        607 1  36 HIS HD2  1  48 LYS HG2  . . 4.070 2.114 1.993 2.184     .  0 0 "[    .    1    .    2]" 1 
        608 1  36 HIS HD2  1  48 LYS HG3  . . 3.420 2.965 2.909 3.006     .  0 0 "[    .    1    .    2]" 1 
        609 1  36 HIS HD2  1  49 LEU H    . . 4.620 3.883 3.731 4.030     .  0 0 "[    .    1    .    2]" 1 
        610 1  36 HIS HD2  1  50 ILE MD   . . 4.470 4.205 4.109 4.329     .  0 0 "[    .    1    .    2]" 1 
        611 1  36 HIS HD2  1 135 ARG H    . . 5.340 5.240 4.900 5.346 0.006 18 0 "[    .    1    .    2]" 1 
        612 1  36 HIS HE1  1 119 ILE MG   . . 5.500 5.543 5.522 5.560 0.060 18 0 "[    .    1    .    2]" 1 
        613 1  36 HIS HE1  1 135 ARG H    . . 5.490 5.196 5.045 5.416     .  0 0 "[    .    1    .    2]" 1 
        614 1  36 HIS HE1  1 135 ARG HB2  . . 4.020 3.775 3.637 3.890     .  0 0 "[    .    1    .    2]" 1 
        615 1  36 HIS HE1  1 135 ARG HB3  . . 3.210 2.280 2.178 2.356     .  0 0 "[    .    1    .    2]" 1 
        616 1  36 HIS HE1  1 135 ARG HG2  . . 3.990 3.263 3.054 3.653     .  0 0 "[    .    1    .    2]" 1 
        617 1  36 HIS HE1  1 136 GLU H    . . 4.440 3.102 2.976 3.213     .  0 0 "[    .    1    .    2]" 1 
        618 1  36 HIS HE1  1 137 LYS H    . . 3.910 3.304 3.168 3.562     .  0 0 "[    .    1    .    2]" 1 
        619 1  36 HIS HE1  1 137 LYS QG   . . 4.270 3.057 2.838 3.315     .  0 0 "[    .    1    .    2]" 1 
        620 1  36 HIS HE1  1 138 PRO HD2  . . 4.140 4.142 3.926 4.167 0.027 10 0 "[    .    1    .    2]" 1 
        621 1  36 HIS HE1  1 138 PRO HD3  . . 3.580 3.275 3.037 3.354     .  0 0 "[    .    1    .    2]" 1 
        622 1  37 LEU H    1  37 LEU HB2  . . 3.930 2.264 2.095 2.400     .  0 0 "[    .    1    .    2]" 1 
        623 1  37 LEU H    1  37 LEU QB   . . 3.400 2.176 2.072 2.252     .  0 0 "[    .    1    .    2]" 1 
        624 1  37 LEU H    1  37 LEU HB3  . . 3.930 2.964 2.712 3.311     .  0 0 "[    .    1    .    2]" 1 
        625 1  37 LEU H    1  37 LEU MD1  . . 4.440 4.134 3.741 4.281     .  0 0 "[    .    1    .    2]" 1 
        626 1  37 LEU H    1  37 LEU QD   . . 3.880 3.609 3.506 3.667     .  0 0 "[    .    1    .    2]" 1 
        627 1  37 LEU H    1  37 LEU MD2  . . 4.440 4.012 3.856 4.245     .  0 0 "[    .    1    .    2]" 1 
        628 1  37 LEU H    1  37 LEU HG   . . 4.480 4.165 3.535 4.617 0.137 11 0 "[    .    1    .    2]" 1 
        629 1  37 LEU H    1  48 LYS HA   . . 5.500 5.523 5.495 5.543 0.043 19 0 "[    .    1    .    2]" 1 
        630 1  37 LEU H    1  49 LEU H    . . 3.660 3.346 3.292 3.397     .  0 0 "[    .    1    .    2]" 1 
        631 1  37 LEU H    1  49 LEU HA   . . 4.860 4.501 4.460 4.547     .  0 0 "[    .    1    .    2]" 1 
        632 1  37 LEU H    1  49 LEU QB   . . 3.530 3.188 3.122 3.261     .  0 0 "[    .    1    .    2]" 1 
        633 1  37 LEU H    1  49 LEU QD   . . 4.660 4.412 4.284 4.543     .  0 0 "[    .    1    .    2]" 1 
        634 1  37 LEU H    1  50 ILE HA   . . 4.050 2.667 2.594 2.777     .  0 0 "[    .    1    .    2]" 1 
        635 1  37 LEU H    1  50 ILE MD   . . 4.280 3.890 3.817 3.944     .  0 0 "[    .    1    .    2]" 1 
        636 1  37 LEU H    1  50 ILE MG   . . 4.980 4.644 4.602 4.714     .  0 0 "[    .    1    .    2]" 1 
        637 1  37 LEU H    1  51 ILE H    . . 4.170 3.636 3.527 3.718     .  0 0 "[    .    1    .    2]" 1 
        638 1  37 LEU H    1  51 ILE HB   . . 5.500 5.165 4.990 5.314     .  0 0 "[    .    1    .    2]" 1 
        639 1  37 LEU H    1  51 ILE MD   . . 4.540 4.450 4.279 4.534     .  0 0 "[    .    1    .    2]" 1 
        640 1  37 LEU H    1  51 ILE HG12 . . 4.130 3.010 2.642 3.176     .  0 0 "[    .    1    .    2]" 1 
        641 1  37 LEU H    1  51 ILE QG   . . 3.560 2.782 2.587 2.880     .  0 0 "[    .    1    .    2]" 1 
        642 1  37 LEU H    1  51 ILE HG13 . . 4.130 3.334 3.139 3.769     .  0 0 "[    .    1    .    2]" 1 
        643 1  37 LEU H    1  51 ILE MG   . . 4.250 2.845 2.639 2.974     .  0 0 "[    .    1    .    2]" 1 
        644 1  37 LEU H    1  52 ASP H    . . 5.500 5.497 5.402 5.564 0.064  2 0 "[    .    1    .    2]" 1 
        645 1  37 LEU H    1  68 PHE QE   . . 4.960 4.659 4.476 4.795     .  0 0 "[    .    1    .    2]" 1 
        646 1  37 LEU H    1  68 PHE HZ   . . 5.290 4.736 4.585 4.942     .  0 0 "[    .    1    .    2]" 1 
        647 1  37 LEU H    1 134 LEU HA   . . 5.500 5.494 5.380 5.539 0.039 19 0 "[    .    1    .    2]" 1 
        648 1  37 LEU HA   1  37 LEU MD1  . . 3.910 3.172 1.881 3.751     .  0 0 "[    .    1    .    2]" 1 
        649 1  37 LEU HA   1  37 LEU QD   . . 2.820 1.867 1.796 1.976     .  0 0 "[    .    1    .    2]" 1 
        650 1  37 LEU HA   1  37 LEU MD2  . . 3.910 2.242 1.805 3.746     .  0 0 "[    .    1    .    2]" 1 
        651 1  37 LEU HA   1  37 LEU HG   . . 3.930 3.116 2.759 3.512     .  0 0 "[    .    1    .    2]" 1 
        652 1  37 LEU HA   1  38 ASP H    . . 2.950 2.634 2.557 2.738     .  0 0 "[    .    1    .    2]" 1 
        653 1  37 LEU HA   1  38 ASP HA   . . 4.950 4.539 4.497 4.584     .  0 0 "[    .    1    .    2]" 1 
        654 1  37 LEU HA   1  38 ASP HB2  . . 4.900 4.700 4.593 4.799     .  0 0 "[    .    1    .    2]" 1 
        655 1  37 LEU HA   1  49 LEU H    . . 4.790 4.554 4.508 4.611     .  0 0 "[    .    1    .    2]" 1 
        656 1  37 LEU HA   1  49 LEU QD   . . 5.040 4.843 4.621 5.059 0.019  4 0 "[    .    1    .    2]" 1 
        657 1  37 LEU HA   1  51 ILE MD   . . 4.570 4.290 3.962 4.429     .  0 0 "[    .    1    .    2]" 1 
        658 1  37 LEU HA   1  51 ILE QG   . . 5.270 3.169 3.073 3.259     .  0 0 "[    .    1    .    2]" 1 
        659 1  37 LEU HA   1  51 ILE MG   . . 4.400 3.701 3.388 3.873     .  0 0 "[    .    1    .    2]" 1 
        660 1  37 LEU HA   1  82 LEU QD   . . 5.440 4.923 4.814 5.071     .  0 0 "[    .    1    .    2]" 1 
        661 1  37 LEU HA   1 134 LEU HA   . . 4.070 2.665 2.521 2.736     .  0 0 "[    .    1    .    2]" 1 
        662 1  37 LEU HA   1 134 LEU HB2  . . 5.500 4.270 4.113 4.464     .  0 0 "[    .    1    .    2]" 1 
        663 1  37 LEU HA   1 134 LEU QD   . . 3.550 2.709 2.518 2.826     .  0 0 "[    .    1    .    2]" 1 
        664 1  37 LEU HA   1 135 ARG H    . . 3.760 3.051 2.840 3.223     .  0 0 "[    .    1    .    2]" 1 
        665 1  37 LEU QB   1  37 LEU QD   . . 2.630 1.966 1.939 1.984     .  0 0 "[    .    1    .    2]" 1 
        666 1  37 LEU QB   1  49 LEU H    . . 3.800 3.286 3.164 3.390     .  0 0 "[    .    1    .    2]" 1 
        667 1  37 LEU QB   1  49 LEU QD   . . 3.310 2.366 2.108 2.609     .  0 0 "[    .    1    .    2]" 1 
        668 1  37 LEU HB2  1  37 LEU MD1  . . 3.400 2.702 2.366 3.129     .  0 0 "[    .    1    .    2]" 1 
        669 1  37 LEU HB2  1  37 LEU MD2  . . 3.400 2.803 2.321 3.212     .  0 0 "[    .    1    .    2]" 1 
        670 1  37 LEU HB2  1  38 ASP H    . . 3.990 3.837 3.658 3.956     .  0 0 "[    .    1    .    2]" 1 
        671 1  37 LEU HB3  1  37 LEU MD1  . . 3.400 2.401 2.042 3.205     .  0 0 "[    .    1    .    2]" 1 
        672 1  37 LEU HB3  1  37 LEU MD2  . . 3.400 2.738 2.366 3.179     .  0 0 "[    .    1    .    2]" 1 
        673 1  37 LEU HB3  1  38 ASP H    . . 3.990 2.721 2.131 3.169     .  0 0 "[    .    1    .    2]" 1 
        674 1  37 LEU QD   1  38 ASP H    . . 3.060 1.980 1.666 2.617     .  0 0 "[    .    1    .    2]" 1 
        675 1  37 LEU QD   1  38 ASP HB2  . . 5.110 4.033 3.626 4.458     .  0 0 "[    .    1    .    2]" 1 
        676 1  37 LEU QD   1  49 LEU H    . . 5.360 4.325 3.774 4.791     .  0 0 "[    .    1    .    2]" 1 
        677 1  37 LEU QD   1  49 LEU QD   . . 2.810 2.377 1.984 2.765     .  0 0 "[    .    1    .    2]" 1 
        678 1  37 LEU QD   1  51 ILE MG   . . 2.980 2.476 2.163 2.928     .  0 0 "[    .    1    .    2]" 1 
        679 1  37 LEU QD   1  59 PHE QE   . . 4.270 2.576 2.221 3.058     .  0 0 "[    .    1    .    2]" 1 
        680 1  37 LEU QD   1  59 PHE HZ   . . 3.150 1.936 1.756 2.131     .  0 0 "[    .    1    .    2]" 1 
        681 1  37 LEU QD   1  68 PHE QE   . . 3.230 2.649 2.109 3.220     .  0 0 "[    .    1    .    2]" 1 
        682 1  37 LEU QD   1  82 LEU QD   . . 3.510 2.364 1.861 3.093     .  0 0 "[    .    1    .    2]" 1 
        683 1  37 LEU QD   1 132 TYR HB2  . . 4.190 4.005 3.709 4.229 0.039  3 0 "[    .    1    .    2]" 1 
        684 1  37 LEU QD   1 132 TYR HB3  . . 3.200 2.772 2.377 3.081     .  0 0 "[    .    1    .    2]" 1 
        685 1  37 LEU QD   1 132 TYR QD   . . 4.200 3.517 3.252 3.834     .  0 0 "[    .    1    .    2]" 1 
        686 1  37 LEU QD   1 133 THR H    . . 4.480 3.899 3.293 4.413     .  0 0 "[    .    1    .    2]" 1 
        687 1  37 LEU QD   1 134 LEU H    . . 3.590 3.456 3.318 3.603 0.013 15 0 "[    .    1    .    2]" 1 
        688 1  37 LEU QD   1 134 LEU HA   . . 2.910 2.001 1.917 2.119     .  0 0 "[    .    1    .    2]" 1 
        689 1  37 LEU QD   1 134 LEU HB2  . . 2.930 2.269 1.973 2.439     .  0 0 "[    .    1    .    2]" 1 
        690 1  37 LEU QD   1 134 LEU HB3  . . 4.000 3.581 3.332 3.720     .  0 0 "[    .    1    .    2]" 1 
        691 1  37 LEU QD   1 135 ARG H    . . 3.730 3.422 3.356 3.500     .  0 0 "[    .    1    .    2]" 1 
        692 1  37 LEU MD1  1  38 ASP H    . . 3.650 2.659 1.834 3.616     .  0 0 "[    .    1    .    2]" 1 
        693 1  37 LEU MD1  1  51 ILE MG   . . 3.990 3.019 2.226 3.951     .  0 0 "[    .    1    .    2]" 1 
        694 1  37 LEU MD1  1  59 PHE HZ   . . 4.270 2.440 1.833 4.298 0.028 11 0 "[    .    1    .    2]" 1 
        695 1  37 LEU MD1  1 132 TYR HB2  . . 5.070 4.576 4.024 5.083 0.013  2 0 "[    .    1    .    2]" 1 
        696 1  37 LEU MD1  1 132 TYR HB3  . . 3.910 3.182 2.475 3.806     .  0 0 "[    .    1    .    2]" 1 
        697 1  37 LEU MD2  1  38 ASP H    . . 3.650 2.337 1.911 3.670 0.020 13 0 "[    .    1    .    2]" 1 
        698 1  37 LEU MD2  1  51 ILE MG   . . 3.990 2.956 2.263 3.416     .  0 0 "[    .    1    .    2]" 1 
        699 1  37 LEU MD2  1  59 PHE HZ   . . 4.270 3.618 1.758 4.167     .  0 0 "[    .    1    .    2]" 1 
        700 1  37 LEU MD2  1 132 TYR HB2  . . 5.070 4.500 4.281 4.934     .  0 0 "[    .    1    .    2]" 1 
        701 1  37 LEU MD2  1 132 TYR HB3  . . 3.910 3.189 3.037 3.634     .  0 0 "[    .    1    .    2]" 1 
        702 1  37 LEU HG   1  38 ASP H    . . 4.320 3.596 1.918 4.322 0.002 16 0 "[    .    1    .    2]" 1 
        703 1  37 LEU HG   1  51 ILE MG   . . 4.330 2.714 1.774 4.149     .  0 0 "[    .    1    .    2]" 1 
        704 1  38 ASP H    1  38 ASP HB2  . . 3.290 3.101 3.027 3.171     .  0 0 "[    .    1    .    2]" 1 
        705 1  38 ASP H    1  39 VAL H    . . 4.360 4.351 4.330 4.369 0.009  6 0 "[    .    1    .    2]" 1 
        706 1  38 ASP H    1  39 VAL HA   . . 4.600 4.551 4.524 4.584     .  0 0 "[    .    1    .    2]" 1 
        707 1  38 ASP H    1  48 LYS HA   . . 4.890 4.665 4.594 4.736     .  0 0 "[    .    1    .    2]" 1 
        708 1  38 ASP H    1  49 LEU H    . . 4.690 4.241 4.096 4.416     .  0 0 "[    .    1    .    2]" 1 
        709 1  38 ASP H    1  49 LEU QD   . . 4.160 3.920 3.820 3.992     .  0 0 "[    .    1    .    2]" 1 
        710 1  38 ASP H    1  49 LEU HG   . . 4.660 4.670 4.650 4.696 0.036  3 0 "[    .    1    .    2]" 1 
        711 1  38 ASP H    1  59 PHE HZ   . . 5.290 5.311 5.296 5.339 0.049 19 0 "[    .    1    .    2]" 1 
        712 1  38 ASP H    1  68 PHE QE   . . 5.500 5.502 5.285 5.540 0.040  5 0 "[    .    1    .    2]" 1 
        713 1  38 ASP H    1 132 TYR QD   . . 5.350 5.230 5.115 5.337     .  0 0 "[    .    1    .    2]" 1 
        714 1  38 ASP H    1 133 THR H    . . 4.100 3.713 3.455 4.006     .  0 0 "[    .    1    .    2]" 1 
        715 1  38 ASP H    1 133 THR HB   . . 5.500 5.109 4.904 5.320     .  0 0 "[    .    1    .    2]" 1 
        716 1  38 ASP H    1 134 LEU H    . . 5.390 5.129 4.939 5.332     .  0 0 "[    .    1    .    2]" 1 
        717 1  38 ASP H    1 134 LEU HA   . . 4.060 3.662 3.466 3.909     .  0 0 "[    .    1    .    2]" 1 
        718 1  38 ASP H    1 135 ARG H    . . 4.950 4.490 4.353 4.639     .  0 0 "[    .    1    .    2]" 1 
        719 1  38 ASP H    1 135 ARG HB2  . . 5.500 5.509 5.464 5.544 0.044 16 0 "[    .    1    .    2]" 1 
        720 1  38 ASP HA   1  39 VAL H    . . 2.900 2.556 2.506 2.594     .  0 0 "[    .    1    .    2]" 1 
        721 1  38 ASP HA   1  39 VAL QG   . . 3.400 3.305 3.214 3.372     .  0 0 "[    .    1    .    2]" 1 
        722 1  38 ASP HA   1  45 LEU MD1  . . 4.270 4.025 3.587 4.166     .  0 0 "[    .    1    .    2]" 1 
        723 1  38 ASP HA   1  45 LEU MD2  . . 3.810 3.583 3.438 3.812 0.002  3 0 "[    .    1    .    2]" 1 
        724 1  38 ASP HA   1  47 GLU H    . . 5.050 5.026 4.893 5.066 0.016 14 0 "[    .    1    .    2]" 1 
        725 1  38 ASP HA   1  47 GLU HG2  . . 5.030 4.773 4.520 4.990     .  0 0 "[    .    1    .    2]" 1 
        726 1  38 ASP HA   1  47 GLU HG3  . . 4.680 4.490 4.330 4.658     .  0 0 "[    .    1    .    2]" 1 
        727 1  38 ASP HA   1  48 LYS H    . . 4.790 4.785 4.745 4.819 0.029  6 0 "[    .    1    .    2]" 1 
        728 1  38 ASP HA   1  48 LYS HA   . . 3.740 2.022 1.990 2.085     .  0 0 "[    .    1    .    2]" 1 
        729 1  38 ASP HA   1  48 LYS HB2  . . 5.090 4.342 4.281 4.418     .  0 0 "[    .    1    .    2]" 1 
        730 1  38 ASP HA   1  48 LYS HB3  . . 5.500 4.793 4.735 4.867     .  0 0 "[    .    1    .    2]" 1 
        731 1  38 ASP HA   1  48 LYS HG2  . . 4.450 3.391 3.326 3.457     .  0 0 "[    .    1    .    2]" 1 
        732 1  38 ASP HA   1  48 LYS HG3  . . 3.940 2.871 2.742 2.966     .  0 0 "[    .    1    .    2]" 1 
        733 1  38 ASP HA   1  49 LEU H    . . 3.960 2.884 2.773 3.015     .  0 0 "[    .    1    .    2]" 1 
        734 1  38 ASP HA   1 133 THR H    . . 5.070 4.768 4.679 4.960     .  0 0 "[    .    1    .    2]" 1 
        735 1  38 ASP HB2  1  39 VAL H    . . 3.730 3.314 3.232 3.390     .  0 0 "[    .    1    .    2]" 1 
        736 1  38 ASP HB2  1  40 VAL QG   . . 3.990 3.571 3.509 3.655     .  0 0 "[    .    1    .    2]" 1 
        737 1  38 ASP HB2  1  45 LEU MD2  . . 3.030 2.942 2.785 3.039 0.009  3 0 "[    .    1    .    2]" 1 
        738 1  38 ASP HB2  1 133 THR H    . . 3.520 2.592 2.426 2.755     .  0 0 "[    .    1    .    2]" 1 
        739 1  38 ASP HB2  1 133 THR HA   . . 5.500 4.487 4.362 4.599     .  0 0 "[    .    1    .    2]" 1 
        740 1  38 ASP HB2  1 133 THR HB   . . 3.940 2.556 2.378 2.750     .  0 0 "[    .    1    .    2]" 1 
        741 1  38 ASP HB2  1 133 THR MG   . . 3.840 3.354 3.091 3.542     .  0 0 "[    .    1    .    2]" 1 
        742 1  38 ASP HB2  1 135 ARG HE   . . 4.220 3.358 2.886 3.524     .  0 0 "[    .    1    .    2]" 1 
        743 1  38 ASP HB3  1  39 VAL H    . . 3.760 2.483 2.387 2.643     .  0 0 "[    .    1    .    2]" 1 
        744 1  38 ASP HB3  1  40 VAL QG   . . 4.120 3.666 3.559 3.799     .  0 0 "[    .    1    .    2]" 1 
        745 1  38 ASP HB3  1  45 LEU MD2  . . 2.950 1.955 1.849 2.116     .  0 0 "[    .    1    .    2]" 1 
        746 1  38 ASP HB3  1 133 THR H    . . 4.320 4.007 3.850 4.222     .  0 0 "[    .    1    .    2]" 1 
        747 1  38 ASP HB3  1 133 THR HB   . . 4.300 3.732 3.528 3.958     .  0 0 "[    .    1    .    2]" 1 
        748 1  38 ASP HB3  1 133 THR MG   . . 4.400 4.339 4.120 4.418 0.018  9 0 "[    .    1    .    2]" 1 
        749 1  38 ASP HB3  1 135 ARG HE   . . 4.090 3.933 3.514 4.097 0.007 10 0 "[    .    1    .    2]" 1 
        750 1  39 VAL H    1  39 VAL HB   . . 3.200 2.713 2.658 2.789     .  0 0 "[    .    1    .    2]" 1 
        751 1  39 VAL H    1  39 VAL MG1  . . 3.930 3.851 3.817 3.888     .  0 0 "[    .    1    .    2]" 1 
        752 1  39 VAL H    1  39 VAL QG   . . 3.100 2.887 2.813 2.972     .  0 0 "[    .    1    .    2]" 1 
        753 1  39 VAL H    1  39 VAL MG2  . . 3.930 2.983 2.894 3.089     .  0 0 "[    .    1    .    2]" 1 
        754 1  39 VAL H    1  40 VAL H    . . 4.440 4.375 4.327 4.426     .  0 0 "[    .    1    .    2]" 1 
        755 1  39 VAL H    1  45 LEU MD1  . . 3.600 2.725 2.302 2.879     .  0 0 "[    .    1    .    2]" 1 
        756 1  39 VAL H    1  46 ILE H    . . 4.080 3.852 3.770 3.944     .  0 0 "[    .    1    .    2]" 1 
        757 1  39 VAL H    1  46 ILE HB   . . 4.660 4.347 4.107 4.617     .  0 0 "[    .    1    .    2]" 1 
        758 1  39 VAL H    1  47 GLU H    . . 3.770 3.187 2.995 3.288     .  0 0 "[    .    1    .    2]" 1 
        759 1  39 VAL H    1  47 GLU HG2  . . 5.230 3.894 3.607 4.119     .  0 0 "[    .    1    .    2]" 1 
        760 1  39 VAL H    1  47 GLU HG3  . . 5.060 4.548 4.356 4.748     .  0 0 "[    .    1    .    2]" 1 
        761 1  39 VAL H    1  48 LYS H    . . 5.500 5.209 5.087 5.336     .  0 0 "[    .    1    .    2]" 1 
        762 1  39 VAL H    1  48 LYS HA   . . 3.760 3.485 3.406 3.584     .  0 0 "[    .    1    .    2]" 1 
        763 1  39 VAL H    1  48 LYS HG2  . . 5.500 5.482 5.431 5.505 0.005  1 0 "[    .    1    .    2]" 1 
        764 1  39 VAL H    1  48 LYS HG3  . . 4.370 4.326 4.253 4.377 0.007  5 0 "[    .    1    .    2]" 1 
        765 1  39 VAL H    1  49 LEU H    . . 5.420 5.233 5.104 5.382     .  0 0 "[    .    1    .    2]" 1 
        766 1  39 VAL H    1 132 TYR QD   . . 5.400 5.220 5.015 5.344     .  0 0 "[    .    1    .    2]" 1 
        767 1  39 VAL H    1 133 THR H    . . 4.530 4.214 4.137 4.311     .  0 0 "[    .    1    .    2]" 1 
        768 1  39 VAL H    1 133 THR HB   . . 5.060 4.840 4.706 5.035     .  0 0 "[    .    1    .    2]" 1 
        769 1  39 VAL HA   1  39 VAL MG1  . . 3.260 2.441 2.356 2.534     .  0 0 "[    .    1    .    2]" 1 
        770 1  39 VAL HA   1  39 VAL QG   . . 2.740 2.130 2.081 2.181     .  0 0 "[    .    1    .    2]" 1 
        771 1  39 VAL HA   1  39 VAL MG2  . . 3.260 2.349 2.286 2.430     .  0 0 "[    .    1    .    2]" 1 
        772 1  39 VAL HA   1  40 VAL H    . . 2.800 2.293 2.271 2.328     .  0 0 "[    .    1    .    2]" 1 
        773 1  39 VAL HA   1  40 VAL HA   . . 4.690 4.432 4.419 4.454     .  0 0 "[    .    1    .    2]" 1 
        774 1  39 VAL HA   1  40 VAL QG   . . 3.440 3.088 2.989 3.146     .  0 0 "[    .    1    .    2]" 1 
        775 1  39 VAL HA   1  46 ILE HB   . . 5.180 4.667 4.398 4.933     .  0 0 "[    .    1    .    2]" 1 
        776 1  39 VAL HA   1  47 GLU H    . . 5.110 4.710 4.605 4.828     .  0 0 "[    .    1    .    2]" 1 
        777 1  39 VAL HA   1  49 LEU QD   . . 5.440 4.996 4.890 5.109     .  0 0 "[    .    1    .    2]" 1 
        778 1  39 VAL HA   1 132 TYR H    . . 4.030 3.954 3.882 4.029     .  0 0 "[    .    1    .    2]" 1 
        779 1  39 VAL HA   1 132 TYR HA   . . 3.730 2.118 1.991 2.292     .  0 0 "[    .    1    .    2]" 1 
        780 1  39 VAL HA   1 132 TYR QD   . . 4.000 2.433 2.227 2.572     .  0 0 "[    .    1    .    2]" 1 
        781 1  39 VAL HA   1 132 TYR QE   . . 5.070 4.124 3.917 4.276     .  0 0 "[    .    1    .    2]" 1 
        782 1  39 VAL HA   1 133 THR H    . . 3.830 3.112 2.937 3.282     .  0 0 "[    .    1    .    2]" 1 
        783 1  39 VAL HB   1  40 VAL H    . . 4.110 4.042 3.955 4.108     .  0 0 "[    .    1    .    2]" 1 
        784 1  39 VAL HB   1  46 ILE H    . . 4.380 3.735 3.599 3.896     .  0 0 "[    .    1    .    2]" 1 
        785 1  39 VAL HB   1  46 ILE HB   . . 3.410 2.579 2.368 2.879     .  0 0 "[    .    1    .    2]" 1 
        786 1  39 VAL HB   1  46 ILE HG12 . . 4.630 4.579 4.154 4.642 0.012  9 0 "[    .    1    .    2]" 1 
        787 1  39 VAL HB   1  46 ILE MG   . . 4.390 3.534 3.202 4.019     .  0 0 "[    .    1    .    2]" 1 
        788 1  39 VAL HB   1  47 GLU H    . . 3.470 2.114 1.973 2.300     .  0 0 "[    .    1    .    2]" 1 
        789 1  39 VAL QG   1  40 VAL H    . . 3.030 2.285 2.190 2.370     .  0 0 "[    .    1    .    2]" 1 
        790 1  39 VAL QG   1  40 VAL HA   . . 4.060 3.376 3.255 3.509     .  0 0 "[    .    1    .    2]" 1 
        791 1  39 VAL QG   1  46 ILE H    . . 3.880 3.427 3.352 3.514     .  0 0 "[    .    1    .    2]" 1 
        792 1  39 VAL QG   1  46 ILE HA   . . 4.790 4.676 4.540 4.784     .  0 0 "[    .    1    .    2]" 1 
        793 1  39 VAL QG   1  46 ILE HB   . . 3.120 2.231 2.049 2.420     .  0 0 "[    .    1    .    2]" 1 
        794 1  39 VAL QG   1  46 ILE MD   . . 4.020 3.945 3.681 4.036 0.016 18 0 "[    .    1    .    2]" 1 
        795 1  39 VAL QG   1  46 ILE HG12 . . 3.170 3.107 2.712 3.183 0.013  3 0 "[    .    1    .    2]" 1 
        796 1  39 VAL QG   1  46 ILE HG13 . . 3.670 2.730 2.308 3.181     .  0 0 "[    .    1    .    2]" 1 
        797 1  39 VAL QG   1  46 ILE MG   . . 3.330 2.918 2.726 3.164     .  0 0 "[    .    1    .    2]" 1 
        798 1  39 VAL QG   1  47 GLU H    . . 3.430 3.086 3.000 3.199     .  0 0 "[    .    1    .    2]" 1 
        799 1  39 VAL QG   1  47 GLU HB3  . . 4.430 4.176 4.009 4.410     .  0 0 "[    .    1    .    2]" 1 
        800 1  39 VAL QG   1  47 GLU HG2  . . 2.770 2.416 2.231 2.661     .  0 0 "[    .    1    .    2]" 1 
        801 1  39 VAL QG   1  47 GLU HG3  . . 3.290 3.069 2.797 3.294 0.004  6 0 "[    .    1    .    2]" 1 
        802 1  39 VAL QG   1  48 LYS H    . . 5.220 4.822 4.609 5.005     .  0 0 "[    .    1    .    2]" 1 
        803 1  39 VAL QG   1  48 LYS HA   . . 4.230 3.965 3.758 4.121     .  0 0 "[    .    1    .    2]" 1 
        804 1  39 VAL QG   1 130 ARG H    . . 5.090 4.632 4.485 4.915     .  0 0 "[    .    1    .    2]" 1 
        805 1  39 VAL QG   1 130 ARG HB2  . . 3.700 3.011 2.619 3.308     .  0 0 "[    .    1    .    2]" 1 
        806 1  39 VAL QG   1 130 ARG HB3  . . 3.240 1.991 1.924 2.277     .  0 0 "[    .    1    .    2]" 1 
        807 1  39 VAL QG   1 130 ARG QD   . . 3.580 2.578 2.122 2.837     .  0 0 "[    .    1    .    2]" 1 
        808 1  39 VAL QG   1 130 ARG HG2  . . 3.900 3.546 3.370 3.767     .  0 0 "[    .    1    .    2]" 1 
        809 1  39 VAL QG   1 130 ARG HG3  . . 3.350 2.253 2.080 2.447     .  0 0 "[    .    1    .    2]" 1 
        810 1  39 VAL QG   1 131 ALA H    . . 4.170 3.148 2.964 3.278     .  0 0 "[    .    1    .    2]" 1 
        811 1  39 VAL QG   1 132 TYR H    . . 4.280 3.722 3.548 3.851     .  0 0 "[    .    1    .    2]" 1 
        812 1  39 VAL QG   1 132 TYR HA   . . 3.360 2.953 2.809 3.117     .  0 0 "[    .    1    .    2]" 1 
        813 1  39 VAL QG   1 132 TYR HB2  . . 4.900 4.576 4.402 4.819     .  0 0 "[    .    1    .    2]" 1 
        814 1  39 VAL QG   1 132 TYR HB3  . . 4.150 3.922 3.727 4.143     .  0 0 "[    .    1    .    2]" 1 
        815 1  39 VAL QG   1 132 TYR QD   . . 3.120 2.165 2.005 2.389     .  0 0 "[    .    1    .    2]" 1 
        816 1  39 VAL QG   1 132 TYR QE   . . 3.040 2.075 1.899 2.345     .  0 0 "[    .    1    .    2]" 1 
        817 1  39 VAL QG   1 133 THR H    . . 4.210 4.100 3.970 4.212 0.002  7 0 "[    .    1    .    2]" 1 
        818 1  39 VAL MG1  1  40 VAL H    . . 4.000 2.301 2.201 2.390     .  0 0 "[    .    1    .    2]" 1 
        819 1  39 VAL MG1  1  47 GLU H    . . 3.950 3.317 3.229 3.415     .  0 0 "[    .    1    .    2]" 1 
        820 1  39 VAL MG1  1  47 GLU HB3  . . 5.040 4.741 4.483 4.970     .  0 0 "[    .    1    .    2]" 1 
        821 1  39 VAL MG1  1 132 TYR HA   . . 4.020 3.691 3.454 3.840     .  0 0 "[    .    1    .    2]" 1 
        822 1  39 VAL MG1  1 132 TYR QD   . . 3.760 2.369 2.156 2.601     .  0 0 "[    .    1    .    2]" 1 
        823 1  39 VAL MG1  1 132 TYR QE   . . 3.610 2.156 1.940 2.459     .  0 0 "[    .    1    .    2]" 1 
        824 1  39 VAL MG1  1 133 THR H    . . 5.110 5.009 4.833 5.123 0.013 18 0 "[    .    1    .    2]" 1 
        825 1  39 VAL MG2  1  40 VAL H    . . 4.000 3.923 3.843 3.981     .  0 0 "[    .    1    .    2]" 1 
        826 1  39 VAL MG2  1  47 GLU H    . . 3.950 3.677 3.525 3.861     .  0 0 "[    .    1    .    2]" 1 
        827 1  39 VAL MG2  1  47 GLU HB3  . . 5.040 4.643 4.419 4.949     .  0 0 "[    .    1    .    2]" 1 
        828 1  39 VAL MG2  1 132 TYR HA   . . 4.020 3.111 2.910 3.312     .  0 0 "[    .    1    .    2]" 1 
        829 1  39 VAL MG2  1 132 TYR QD   . . 3.760 2.530 2.305 2.784     .  0 0 "[    .    1    .    2]" 1 
        830 1  39 VAL MG2  1 132 TYR QE   . . 3.610 2.732 2.383 2.961     .  0 0 "[    .    1    .    2]" 1 
        831 1  39 VAL MG2  1 133 THR H    . . 5.110 4.353 4.220 4.487     .  0 0 "[    .    1    .    2]" 1 
        832 1  40 VAL H    1  40 VAL HB   . . 3.920 3.007 2.955 3.064     .  0 0 "[    .    1    .    2]" 1 
        833 1  40 VAL H    1  40 VAL MG1  . . 3.980 3.974 3.958 3.995 0.015  3 0 "[    .    1    .    2]" 1 
        834 1  40 VAL H    1  40 VAL QG   . . 2.930 2.593 2.560 2.632     .  0 0 "[    .    1    .    2]" 1 
        835 1  40 VAL H    1  40 VAL MG2  . . 3.980 2.628 2.592 2.670     .  0 0 "[    .    1    .    2]" 1 
        836 1  40 VAL H    1  41 LYS H    . . 4.290 4.253 4.186 4.297 0.007 18 0 "[    .    1    .    2]" 1 
        837 1  40 VAL H    1  41 LYS HA   . . 4.680 4.574 4.535 4.619     .  0 0 "[    .    1    .    2]" 1 
        838 1  40 VAL H    1  46 ILE H    . . 4.690 4.224 4.084 4.312     .  0 0 "[    .    1    .    2]" 1 
        839 1  40 VAL H    1  46 ILE HG12 . . 4.360 4.120 3.725 4.272     .  0 0 "[    .    1    .    2]" 1 
        840 1  40 VAL H    1  46 ILE HG13 . . 5.340 4.497 3.831 4.897     .  0 0 "[    .    1    .    2]" 1 
        841 1  40 VAL H    1  47 GLU H    . . 5.440 5.279 5.128 5.438     .  0 0 "[    .    1    .    2]" 1 
        842 1  40 VAL H    1 130 ARG HD2  . . 5.500 3.766 3.154 5.154     .  0 0 "[    .    1    .    2]" 1 
        843 1  40 VAL H    1 130 ARG QD   . . 4.810 3.626 3.110 4.124     .  0 0 "[    .    1    .    2]" 1 
        844 1  40 VAL H    1 130 ARG HD3  . . 5.500 5.113 3.995 5.487     .  0 0 "[    .    1    .    2]" 1 
        845 1  40 VAL H    1 130 ARG HG3  . . 5.240 4.623 4.330 4.882     .  0 0 "[    .    1    .    2]" 1 
        846 1  40 VAL H    1 131 ALA MB   . . 3.790 3.490 3.221 3.718     .  0 0 "[    .    1    .    2]" 1 
        847 1  40 VAL H    1 132 TYR HA   . . 3.850 3.451 3.173 3.570     .  0 0 "[    .    1    .    2]" 1 
        848 1  40 VAL H    1 132 TYR QD   . . 5.020 3.134 2.882 3.266     .  0 0 "[    .    1    .    2]" 1 
        849 1  40 VAL H    1 132 TYR QE   . . 5.120 4.503 4.280 4.697     .  0 0 "[    .    1    .    2]" 1 
        850 1  40 VAL H    1 133 THR H    . . 4.500 4.279 3.928 4.487     .  0 0 "[    .    1    .    2]" 1 
        851 1  40 VAL H    1 133 THR HB   . . 5.450 5.286 5.113 5.461 0.011  3 0 "[    .    1    .    2]" 1 
        852 1  40 VAL HA   1  40 VAL MG1  . . 3.180 2.265 2.235 2.275     .  0 0 "[    .    1    .    2]" 1 
        853 1  40 VAL HA   1  40 VAL MG2  . . 3.180 2.592 2.565 2.622     .  0 0 "[    .    1    .    2]" 1 
        854 1  40 VAL HA   1  41 LYS H    . . 2.850 2.215 2.190 2.246     .  0 0 "[    .    1    .    2]" 1 
        855 1  40 VAL HA   1  44 LYS H    . . 4.270 4.065 3.974 4.202     .  0 0 "[    .    1    .    2]" 1 
        856 1  40 VAL HA   1  44 LYS HG2  . . 5.430 4.795 4.587 5.003     .  0 0 "[    .    1    .    2]" 1 
        857 1  40 VAL HA   1  45 LEU H    . . 4.850 4.763 4.690 4.837     .  0 0 "[    .    1    .    2]" 1 
        858 1  40 VAL HA   1  45 LEU HA   . . 3.560 2.553 2.444 2.614     .  0 0 "[    .    1    .    2]" 1 
        859 1  40 VAL HA   1  45 LEU HB2  . . 5.460 4.993 4.889 5.141     .  0 0 "[    .    1    .    2]" 1 
        860 1  40 VAL HA   1  45 LEU HB3  . . 5.500 5.508 5.400 5.526 0.026 18 0 "[    .    1    .    2]" 1 
        861 1  40 VAL HA   1  46 ILE H    . . 3.930 2.269 2.082 2.386     .  0 0 "[    .    1    .    2]" 1 
        862 1  40 VAL HA   1  46 ILE HA   . . 4.720 4.585 4.315 4.717     .  0 0 "[    .    1    .    2]" 1 
        863 1  40 VAL HA   1  46 ILE HB   . . 4.030 3.652 3.396 3.915     .  0 0 "[    .    1    .    2]" 1 
        864 1  40 VAL HA   1  46 ILE MD   . . 3.890 3.709 3.057 3.900 0.010 14 0 "[    .    1    .    2]" 1 
        865 1  40 VAL HA   1  46 ILE HG12 . . 4.250 2.210 1.995 2.360     .  0 0 "[    .    1    .    2]" 1 
        866 1  40 VAL HA   1  46 ILE HG13 . . 4.070 3.598 3.157 3.821     .  0 0 "[    .    1    .    2]" 1 
        867 1  40 VAL HA   1  46 ILE MG   . . 4.890 4.808 4.581 4.899 0.009 16 0 "[    .    1    .    2]" 1 
        868 1  40 VAL HA   1  47 GLU H    . . 4.800 4.718 4.569 4.817 0.017  1 0 "[    .    1    .    2]" 1 
        869 1  40 VAL HA   1 130 ARG HB3  . . 5.500 5.096 4.807 5.358     .  0 0 "[    .    1    .    2]" 1 
        870 1  40 VAL HA   1 131 ALA H    . . 5.010 4.321 4.215 4.507     .  0 0 "[    .    1    .    2]" 1 
        871 1  40 VAL HA   1 131 ALA MB   . . 4.730 4.463 4.070 4.649     .  0 0 "[    .    1    .    2]" 1 
        872 1  40 VAL HB   1  41 LYS H    . . 4.050 3.964 3.848 4.061 0.011  7 0 "[    .    1    .    2]" 1 
        873 1  40 VAL HB   1  46 ILE H    . . 5.500 5.118 4.884 5.233     .  0 0 "[    .    1    .    2]" 1 
        874 1  40 VAL HB   1 131 ALA H    . . 3.690 3.279 3.004 3.509     .  0 0 "[    .    1    .    2]" 1 
        875 1  40 VAL HB   1 131 ALA MB   . . 3.120 2.127 1.866 2.315     .  0 0 "[    .    1    .    2]" 1 
        876 1  40 VAL HB   1 133 THR H    . . 5.500 5.117 4.763 5.425     .  0 0 "[    .    1    .    2]" 1 
        877 1  40 VAL QG   1  41 LYS H    . . 3.100 2.514 2.384 2.757     .  0 0 "[    .    1    .    2]" 1 
        878 1  40 VAL QG   1  41 LYS QG   . . 3.950 3.202 2.989 3.481     .  0 0 "[    .    1    .    2]" 1 
        879 1  40 VAL QG   1  42 GLY HA2  . . 4.580 3.819 3.752 3.918     .  0 0 "[    .    1    .    2]" 1 
        880 1  40 VAL QG   1  42 GLY HA3  . . 4.720 4.178 4.087 4.256     .  0 0 "[    .    1    .    2]" 1 
        881 1  40 VAL QG   1  43 ASP H    . . 3.670 3.238 3.153 3.323     .  0 0 "[    .    1    .    2]" 1 
        882 1  40 VAL QG   1  43 ASP HA   . . 3.280 2.949 2.770 3.155     .  0 0 "[    .    1    .    2]" 1 
        883 1  40 VAL QG   1  43 ASP QB   . . 4.480 4.279 4.144 4.416     .  0 0 "[    .    1    .    2]" 1 
        884 1  40 VAL QG   1  44 LYS H    . . 3.270 1.913 1.880 1.969     .  0 0 "[    .    1    .    2]" 1 
        885 1  40 VAL QG   1  45 LEU H    . . 4.190 3.135 2.916 3.275     .  0 0 "[    .    1    .    2]" 1 
        886 1  40 VAL QG   1  45 LEU HA   . . 3.160 2.154 1.952 2.274     .  0 0 "[    .    1    .    2]" 1 
        887 1  40 VAL QG   1  46 ILE H    . . 3.840 3.121 2.917 3.200     .  0 0 "[    .    1    .    2]" 1 
        888 1  40 VAL QG   1  46 ILE HG12 . . 4.540 3.499 3.330 3.597     .  0 0 "[    .    1    .    2]" 1 
        889 1  40 VAL QG   1 131 ALA H    . . 3.790 3.557 3.409 3.757     .  0 0 "[    .    1    .    2]" 1 
        890 1  40 VAL QG   1 131 ALA MB   . . 2.910 2.749 2.593 2.861     .  0 0 "[    .    1    .    2]" 1 
        891 1  40 VAL QG   1 132 TYR H    . . 4.570 4.545 4.450 4.605 0.035 18 0 "[    .    1    .    2]" 1 
        892 1  40 VAL QG   1 132 TYR HA   . . 3.890 3.532 3.341 3.694     .  0 0 "[    .    1    .    2]" 1 
        893 1  40 VAL QG   1 133 THR H    . . 3.650 2.808 2.556 3.072     .  0 0 "[    .    1    .    2]" 1 
        894 1  40 VAL QG   1 133 THR HB   . . 4.040 2.512 2.337 2.713     .  0 0 "[    .    1    .    2]" 1 
        895 1  40 VAL MG1  1  44 LYS H    . . 4.770 1.914 1.882 1.971     .  0 0 "[    .    1    .    2]" 1 
        896 1  40 VAL MG1  1  45 LEU H    . . 5.060 3.195 2.957 3.349     .  0 0 "[    .    1    .    2]" 1 
        897 1  40 VAL MG1  1  45 LEU HA   . . 3.910 2.316 2.049 2.558     .  0 0 "[    .    1    .    2]" 1 
        898 1  40 VAL MG1  1  46 ILE H    . . 4.700 3.631 3.374 3.761     .  0 0 "[    .    1    .    2]" 1 
        899 1  40 VAL MG1  1 131 ALA H    . . 4.770 4.573 4.383 4.731     .  0 0 "[    .    1    .    2]" 1 
        900 1  40 VAL MG1  1 131 ALA MB   . . 3.370 3.331 3.113 3.380 0.010  1 0 "[    .    1    .    2]" 1 
        901 1  40 VAL MG2  1  44 LYS H    . . 4.770 4.659 4.532 4.751     .  0 0 "[    .    1    .    2]" 1 
        902 1  40 VAL MG2  1  45 LEU H    . . 5.060 4.555 4.384 4.694     .  0 0 "[    .    1    .    2]" 1 
        903 1  40 VAL MG2  1  45 LEU HA   . . 3.910 2.576 2.436 2.694     .  0 0 "[    .    1    .    2]" 1 
        904 1  40 VAL MG2  1  46 ILE H    . . 4.700 3.403 3.193 3.502     .  0 0 "[    .    1    .    2]" 1 
        905 1  40 VAL MG2  1 131 ALA H    . . 4.770 3.709 3.555 3.958     .  0 0 "[    .    1    .    2]" 1 
        906 1  40 VAL MG2  1 131 ALA MB   . . 3.370 2.933 2.741 3.098     .  0 0 "[    .    1    .    2]" 1 
        907 1  41 LYS H    1  41 LYS HB3  . . 2.970 2.589 2.393 2.740     .  0 0 "[    .    1    .    2]" 1 
        908 1  41 LYS H    1  41 LYS QD   . . 4.120 3.768 3.470 4.127 0.007 14 0 "[    .    1    .    2]" 1 
        909 1  41 LYS H    1  41 LYS QE   . . 4.900 4.578 3.908 4.804     .  0 0 "[    .    1    .    2]" 1 
        910 1  41 LYS H    1  41 LYS HG2  . . 3.670 2.500 1.946 3.091     .  0 0 "[    .    1    .    2]" 1 
        911 1  41 LYS H    1  41 LYS HG3  . . 3.670 2.592 1.945 3.615     .  0 0 "[    .    1    .    2]" 1 
        912 1  41 LYS H    1  42 GLY HA2  . . 5.450 5.032 4.944 5.121     .  0 0 "[    .    1    .    2]" 1 
        913 1  41 LYS H    1  42 GLY HA3  . . 5.500 4.970 4.862 5.056     .  0 0 "[    .    1    .    2]" 1 
        914 1  41 LYS H    1  44 LYS H    . . 3.510 3.283 3.197 3.416     .  0 0 "[    .    1    .    2]" 1 
        915 1  41 LYS H    1  46 ILE H    . . 3.940 3.648 3.525 3.743     .  0 0 "[    .    1    .    2]" 1 
        916 1  41 LYS H    1  46 ILE HA   . . 4.760 4.684 4.606 4.774 0.014 18 0 "[    .    1    .    2]" 1 
        917 1  41 LYS H    1  46 ILE HB   . . 5.030 4.354 4.267 4.491     .  0 0 "[    .    1    .    2]" 1 
        918 1  41 LYS H    1  46 ILE MD   . . 2.840 2.563 1.918 2.784     .  0 0 "[    .    1    .    2]" 1 
        919 1  41 LYS H    1  46 ILE HG12 . . 3.830 2.003 1.952 2.139     .  0 0 "[    .    1    .    2]" 1 
        920 1  41 LYS H    1  46 ILE HG13 . . 3.900 2.971 2.810 3.056     .  0 0 "[    .    1    .    2]" 1 
        921 1  41 LYS H    1  46 ILE MG   . . 4.720 4.679 4.459 4.746 0.026  3 0 "[    .    1    .    2]" 1 
        922 1  41 LYS H    1 131 ALA MB   . . 4.980 4.819 4.271 5.008 0.028  1 0 "[    .    1    .    2]" 1 
        923 1  41 LYS HA   1  41 LYS QD   . . 4.510 4.151 3.712 4.514 0.004  6 0 "[    .    1    .    2]" 1 
        924 1  41 LYS HA   1  41 LYS QE   . . 4.760 4.459 4.014 4.761 0.001 16 0 "[    .    1    .    2]" 1 
        925 1  41 LYS HA   1  41 LYS HG2  . . 4.140 3.959 3.678 4.206 0.066 16 0 "[    .    1    .    2]" 1 
        926 1  41 LYS HA   1  41 LYS QG   . . 3.540 3.351 3.303 3.405     .  0 0 "[    .    1    .    2]" 1 
        927 1  41 LYS HA   1  41 LYS HG3  . . 4.140 3.638 3.579 3.740     .  0 0 "[    .    1    .    2]" 1 
        928 1  41 LYS HA   1  46 ILE HG12 . . 4.510 3.836 3.738 3.973     .  0 0 "[    .    1    .    2]" 1 
        929 1  41 LYS HA   1  46 ILE HG13 . . 4.320 3.370 3.289 3.491     .  0 0 "[    .    1    .    2]" 1 
        930 1  41 LYS HA   1 131 ALA H    . . 5.100 4.069 3.970 4.154     .  0 0 "[    .    1    .    2]" 1 
        931 1  41 LYS HB2  1  41 LYS QD   . . 2.920 2.559 2.130 2.915     .  0 0 "[    .    1    .    2]" 1 
        932 1  41 LYS HB2  1  41 LYS QE   . . 3.340 2.387 2.021 3.180     .  0 0 "[    .    1    .    2]" 1 
        933 1  41 LYS HB3  1  41 LYS QD   . . 3.580 2.944 2.191 3.515     .  0 0 "[    .    1    .    2]" 1 
        934 1  41 LYS HB3  1  41 LYS QE   . . 3.530 3.150 2.191 3.532 0.002  6 0 "[    .    1    .    2]" 1 
        935 1  41 LYS HB3  1  46 ILE MD   . . 2.610 1.887 1.812 1.945     .  0 0 "[    .    1    .    2]" 1 
        936 1  41 LYS HB3  1  46 ILE HG12 . . 4.310 2.938 2.819 3.200     .  0 0 "[    .    1    .    2]" 1 
        937 1  41 LYS HB3  1  46 ILE HG13 . . 4.050 2.406 1.998 2.918     .  0 0 "[    .    1    .    2]" 1 
        938 1  41 LYS QD   1  43 ASP H    . . 5.500 3.740 2.541 4.958     .  0 0 "[    .    1    .    2]" 1 
        939 1  41 LYS QD   1  44 LYS QB   . . 3.800 2.743 2.415 3.026     .  0 0 "[    .    1    .    2]" 1 
        940 1  41 LYS QE   1  41 LYS HG2  . . 3.390 2.767 2.198 3.409 0.019  9 0 "[    .    1    .    2]" 1 
        941 1  41 LYS QE   1  41 LYS HG3  . . 3.390 2.845 2.186 3.412 0.022 20 0 "[    .    1    .    2]" 1 
        942 1  41 LYS QE   1  43 ASP H    . . 5.500 4.858 3.403 5.508 0.008 15 0 "[    .    1    .    2]" 1 
        943 1  41 LYS QE   1  46 ILE MD   . . 4.100 3.343 1.843 4.059     .  0 0 "[    .    1    .    2]" 1 
        944 1  41 LYS QG   1  43 ASP H    . . 4.540 3.042 2.642 3.359     .  0 0 "[    .    1    .    2]" 1 
        945 1  41 LYS QG   1  44 LYS H    . . 3.460 2.780 2.569 3.056     .  0 0 "[    .    1    .    2]" 1 
        946 1  41 LYS QG   1  44 LYS QB   . . 3.530 2.603 2.472 3.014     .  0 0 "[    .    1    .    2]" 1 
        947 1  41 LYS QG   1  46 ILE MD   . . 3.050 1.964 1.893 2.054     .  0 0 "[    .    1    .    2]" 1 
        948 1  41 LYS HG2  1  44 LYS QB   . . 4.350 2.895 2.669 3.220     .  0 0 "[    .    1    .    2]" 1 
        949 1  41 LYS HG3  1  44 LYS QB   . . 4.350 3.078 2.672 4.155     .  0 0 "[    .    1    .    2]" 1 
        950 1  42 GLY HA2  1  43 ASP HA   . . 4.560 4.529 4.524 4.535     .  0 0 "[    .    1    .    2]" 1 
        951 1  42 GLY HA2  1  44 LYS H    . . 4.940 4.614 4.577 4.654     .  0 0 "[    .    1    .    2]" 1 
        952 1  42 GLY HA2  1 131 ALA MB   . . 3.870 3.176 2.915 3.536     .  0 0 "[    .    1    .    2]" 1 
        953 1  42 GLY HA3  1  43 ASP H    . . 3.560 2.614 2.528 2.690     .  0 0 "[    .    1    .    2]" 1 
        954 1  42 GLY HA3  1  43 ASP HA   . . 4.790 4.448 4.429 4.462     .  0 0 "[    .    1    .    2]" 1 
        955 1  42 GLY HA3  1  44 LYS H    . . 4.690 4.163 4.069 4.245     .  0 0 "[    .    1    .    2]" 1 
        956 1  42 GLY HA3  1 131 ALA MB   . . 5.300 4.595 4.342 4.941     .  0 0 "[    .    1    .    2]" 1 
        957 1  43 ASP H    1  43 ASP HB2  . . 4.110 3.172 2.588 3.847     .  0 0 "[    .    1    .    2]" 1 
        958 1  43 ASP H    1  43 ASP QB   . . 3.590 2.808 2.541 3.112     .  0 0 "[    .    1    .    2]" 1 
        959 1  43 ASP H    1  43 ASP HB3  . . 4.110 3.452 2.794 3.860     .  0 0 "[    .    1    .    2]" 1 
        960 1  43 ASP H    1  44 LYS H    . . 3.180 2.066 1.897 2.199     .  0 0 "[    .    1    .    2]" 1 
        961 1  43 ASP H    1  44 LYS QB   . . 4.250 3.312 3.301 3.321     .  0 0 "[    .    1    .    2]" 1 
        962 1  43 ASP H    1  44 LYS HG2  . . 5.450 5.417 5.314 5.453 0.003  4 0 "[    .    1    .    2]" 1 
        963 1  43 ASP HA   1  44 LYS H    . . 3.510 3.109 3.051 3.196     .  0 0 "[    .    1    .    2]" 1 
        964 1  43 ASP HB2  1  44 LYS H    . . 4.640 4.223 3.799 4.583     .  0 0 "[    .    1    .    2]" 1 
        965 1  43 ASP HB3  1  44 LYS H    . . 4.640 4.449 3.951 4.626     .  0 0 "[    .    1    .    2]" 1 
        966 1  44 LYS H    1  44 LYS QB   . . 2.960 2.632 2.568 2.682     .  0 0 "[    .    1    .    2]" 1 
        967 1  44 LYS H    1  44 LYS QD   . . 5.250 4.904 4.709 5.114     .  0 0 "[    .    1    .    2]" 1 
        968 1  44 LYS H    1  44 LYS QE   . . 5.490 5.294 4.830 5.513 0.023 15 0 "[    .    1    .    2]" 1 
        969 1  44 LYS H    1  44 LYS HG2  . . 4.080 3.980 3.853 4.033     .  0 0 "[    .    1    .    2]" 1 
        970 1  44 LYS H    1  44 LYS HG3  . . 4.560 4.561 4.500 4.591 0.031 15 0 "[    .    1    .    2]" 1 
        971 1  44 LYS H    1  45 LEU H    . . 4.220 4.199 4.146 4.222 0.002 11 0 "[    .    1    .    2]" 1 
        972 1  44 LYS H    1  46 ILE H    . . 5.500 5.506 5.496 5.514 0.014 11 0 "[    .    1    .    2]" 1 
        973 1  44 LYS HA   1  44 LYS QD   . . 4.040 3.997 3.926 4.098 0.058 15 0 "[    .    1    .    2]" 1 
        974 1  44 LYS HA   1  44 LYS QE   . . 5.410 4.995 4.829 5.170     .  0 0 "[    .    1    .    2]" 1 
        975 1  44 LYS HA   1  44 LYS HG2  . . 3.810 3.497 3.441 3.575     .  0 0 "[    .    1    .    2]" 1 
        976 1  44 LYS HA   1  44 LYS HG3  . . 3.030 2.810 2.779 2.909     .  0 0 "[    .    1    .    2]" 1 
        977 1  44 LYS HA   1  45 LEU H    . . 2.750 2.192 2.179 2.207     .  0 0 "[    .    1    .    2]" 1 
        978 1  44 LYS QB   1  44 LYS QD   . . 3.290 2.132 2.107 2.137     .  0 0 "[    .    1    .    2]" 1 
        979 1  44 LYS QB   1  44 LYS QE   . . 3.620 3.129 2.548 3.536     .  0 0 "[    .    1    .    2]" 1 
        980 1  44 LYS QB   1  45 LEU H    . . 4.020 3.759 3.713 3.826     .  0 0 "[    .    1    .    2]" 1 
        981 1  44 LYS QD   1  45 LEU H    . . 5.120 4.732 4.537 4.914     .  0 0 "[    .    1    .    2]" 1 
        982 1  44 LYS QE   1  44 LYS HG2  . . 3.210 2.163 2.062 2.243     .  0 0 "[    .    1    .    2]" 1 
        983 1  44 LYS QE   1  44 LYS HG3  . . 3.190 2.943 2.715 3.220 0.030 19 0 "[    .    1    .    2]" 1 
        984 1  44 LYS QE   1  45 LEU H    . . 5.500 5.237 4.988 5.498     .  0 0 "[    .    1    .    2]" 1 
        985 1  44 LYS QE   1  46 ILE MD   . . 3.620 2.500 2.243 2.744     .  0 0 "[    .    1    .    2]" 1 
        986 1  44 LYS QE   1  46 ILE MG   . . 4.760 4.444 4.082 4.735     .  0 0 "[    .    1    .    2]" 1 
        987 1  44 LYS HG2  1  45 LEU H    . . 4.310 3.703 3.613 3.832     .  0 0 "[    .    1    .    2]" 1 
        988 1  44 LYS HG3  1  45 LEU H    . . 3.240 2.895 2.716 3.094     .  0 0 "[    .    1    .    2]" 1 
        989 1  45 LEU H    1  45 LEU HB2  . . 2.790 2.338 2.179 2.404     .  0 0 "[    .    1    .    2]" 1 
        990 1  45 LEU H    1  45 LEU HB3  . . 2.960 2.565 2.508 2.739     .  0 0 "[    .    1    .    2]" 1 
        991 1  45 LEU H    1  45 LEU MD1  . . 4.230 4.097 4.052 4.213     .  0 0 "[    .    1    .    2]" 1 
        992 1  45 LEU H    1  45 LEU MD2  . . 3.920 3.848 3.614 3.921 0.001 19 0 "[    .    1    .    2]" 1 
        993 1  45 LEU H    1  45 LEU HG   . . 4.660 4.531 4.480 4.547     .  0 0 "[    .    1    .    2]" 1 
        994 1  45 LEU H    1  46 ILE H    . . 4.820 4.514 4.500 4.533     .  0 0 "[    .    1    .    2]" 1 
        995 1  45 LEU H    1  46 ILE HA   . . 5.500 5.355 5.314 5.392     .  0 0 "[    .    1    .    2]" 1 
        996 1  45 LEU HA   1  45 LEU MD1  . . 3.120 2.843 2.699 2.913     .  0 0 "[    .    1    .    2]" 1 
        997 1  45 LEU HA   1  45 LEU MD2  . . 2.780 2.084 1.982 2.260     .  0 0 "[    .    1    .    2]" 1 
        998 1  45 LEU HA   1  45 LEU HG   . . 3.780 3.737 3.671 3.761     .  0 0 "[    .    1    .    2]" 1 
        999 1  45 LEU HA   1  46 ILE H    . . 3.440 2.177 2.177 2.179     .  0 0 "[    .    1    .    2]" 1 
       1000 1  45 LEU HA   1  46 ILE HB   . . 5.500 4.559 4.511 4.675     .  0 0 "[    .    1    .    2]" 1 
       1001 1  45 LEU HA   1  46 ILE HG12 . . 3.760 3.726 3.587 3.775 0.015 18 0 "[    .    1    .    2]" 1 
       1002 1  45 LEU HA   1  47 GLU H    . . 4.800 4.639 4.439 4.725     .  0 0 "[    .    1    .    2]" 1 
       1003 1  45 LEU HB2  1  45 LEU MD1  . . 3.360 3.210 3.205 3.214     .  0 0 "[    .    1    .    2]" 1 
       1004 1  45 LEU HB2  1  45 LEU MD2  . . 2.590 2.308 2.217 2.361     .  0 0 "[    .    1    .    2]" 1 
       1005 1  45 LEU HB2  1  46 ILE H    . . 4.840 4.456 4.431 4.509     .  0 0 "[    .    1    .    2]" 1 
       1006 1  45 LEU HB3  1  45 LEU MD1  . . 2.440 2.310 2.258 2.376     .  0 0 "[    .    1    .    2]" 1 
       1007 1  45 LEU HB3  1  45 LEU MD2  . . 3.510 3.202 3.193 3.206     .  0 0 "[    .    1    .    2]" 1 
       1008 1  45 LEU HB3  1  45 LEU HG   . . 2.550 2.416 2.378 2.447     .  0 0 "[    .    1    .    2]" 1 
       1009 1  45 LEU HB3  1  46 ILE H    . . 4.430 4.294 4.165 4.334     .  0 0 "[    .    1    .    2]" 1 
       1010 1  45 LEU MD1  1  46 ILE H    . . 3.640 2.553 2.413 2.655     .  0 0 "[    .    1    .    2]" 1 
       1011 1  45 LEU MD1  1  47 GLU H    . . 3.490 2.549 2.395 2.654     .  0 0 "[    .    1    .    2]" 1 
       1012 1  45 LEU MD1  1  47 GLU HB3  . . 5.370 4.524 4.446 4.573     .  0 0 "[    .    1    .    2]" 1 
       1013 1  45 LEU MD1  1  48 LYS H    . . 4.070 3.968 3.835 4.046     .  0 0 "[    .    1    .    2]" 1 
       1014 1  45 LEU MD1  1  48 LYS HA   . . 3.690 3.604 3.214 3.693 0.003 14 0 "[    .    1    .    2]" 1 
       1015 1  45 LEU MD1  1  48 LYS HB2  . . 4.050 2.915 2.827 3.094     .  0 0 "[    .    1    .    2]" 1 
       1016 1  45 LEU MD1  1  48 LYS HB3  . . 4.760 4.453 4.313 4.608     .  0 0 "[    .    1    .    2]" 1 
       1017 1  45 LEU MD1  1  48 LYS HE2  . . 3.420 3.178 2.987 3.338     .  0 0 "[    .    1    .    2]" 1 
       1018 1  45 LEU MD1  1  48 LYS HE3  . . 3.940 3.944 3.932 3.956 0.016  9 0 "[    .    1    .    2]" 1 
       1019 1  45 LEU MD2  1  46 ILE H    . . 3.350 3.074 2.992 3.216     .  0 0 "[    .    1    .    2]" 1 
       1020 1  45 LEU MD2  1  47 GLU H    . . 3.990 3.805 3.635 3.999 0.009 18 0 "[    .    1    .    2]" 1 
       1021 1  45 LEU MD2  1  48 LYS HA   . . 4.500 4.199 4.020 4.442     .  0 0 "[    .    1    .    2]" 1 
       1022 1  45 LEU MD2  1 133 THR H    . . 4.220 4.108 3.984 4.225 0.005 16 0 "[    .    1    .    2]" 1 
       1023 1  45 LEU MD2  1 133 THR HB   . . 3.710 3.390 3.196 3.542     .  0 0 "[    .    1    .    2]" 1 
       1024 1  45 LEU HG   1  46 ILE H    . . 4.850 4.856 4.828 4.879 0.029 15 0 "[    .    1    .    2]" 1 
       1025 1  46 ILE H    1  46 ILE HB   . . 3.640 2.395 2.350 2.506     .  0 0 "[    .    1    .    2]" 1 
       1026 1  46 ILE H    1  46 ILE MD   . . 3.680 3.373 2.687 3.606     .  0 0 "[    .    1    .    2]" 1 
       1027 1  46 ILE H    1  46 ILE HG12 . . 3.720 2.247 2.112 2.323     .  0 0 "[    .    1    .    2]" 1 
       1028 1  46 ILE H    1  46 ILE HG13 . . 4.000 3.597 3.455 3.706     .  0 0 "[    .    1    .    2]" 1 
       1029 1  46 ILE H    1  46 ILE MG   . . 3.910 3.718 3.705 3.747     .  0 0 "[    .    1    .    2]" 1 
       1030 1  46 ILE H    1  47 GLU H    . . 3.660 2.832 2.654 2.900     .  0 0 "[    .    1    .    2]" 1 
       1031 1  46 ILE H    1  47 GLU HG2  . . 5.450 5.061 4.949 5.166     .  0 0 "[    .    1    .    2]" 1 
       1032 1  46 ILE HA   1  46 ILE MD   . . 3.060 1.966 1.922 2.153     .  0 0 "[    .    1    .    2]" 1 
       1033 1  46 ILE HA   1  46 ILE HG12 . . 3.610 3.049 2.874 3.406     .  0 0 "[    .    1    .    2]" 1 
       1034 1  46 ILE HA   1  46 ILE HG13 . . 3.870 3.724 3.663 3.777     .  0 0 "[    .    1    .    2]" 1 
       1035 1  46 ILE HA   1  46 ILE MG   . . 2.800 2.373 2.235 2.506     .  0 0 "[    .    1    .    2]" 1 
       1036 1  46 ILE HB   1  46 ILE MD   . . 3.490 3.197 3.182 3.201     .  0 0 "[    .    1    .    2]" 1 
       1037 1  46 ILE HB   1  47 GLU H    . . 3.580 2.100 2.041 2.178     .  0 0 "[    .    1    .    2]" 1 
       1038 1  46 ILE MD   1  46 ILE MG   . . 2.590 2.076 1.920 2.387     .  0 0 "[    .    1    .    2]" 1 
       1039 1  46 ILE MD   1  47 GLU H    . . 4.850 4.480 4.328 4.550     .  0 0 "[    .    1    .    2]" 1 
       1040 1  46 ILE MD   1 130 ARG HD2  . . 4.990 4.110 3.813 4.425     .  0 0 "[    .    1    .    2]" 1 
       1041 1  46 ILE MD   1 130 ARG QD   . . 4.300 3.877 3.671 4.144     .  0 0 "[    .    1    .    2]" 1 
       1042 1  46 ILE MD   1 130 ARG HD3  . . 4.990 4.792 4.170 5.002 0.012  4 0 "[    .    1    .    2]" 1 
       1043 1  46 ILE HG12 1  46 ILE MG   . . 3.310 3.222 3.182 3.238     .  0 0 "[    .    1    .    2]" 1 
       1044 1  46 ILE HG12 1  47 GLU H    . . 4.340 4.161 3.935 4.242     .  0 0 "[    .    1    .    2]" 1 
       1045 1  46 ILE HG13 1  46 ILE MG   . . 3.640 2.386 2.136 2.514     .  0 0 "[    .    1    .    2]" 1 
       1046 1  46 ILE HG13 1  47 GLU H    . . 5.070 4.516 4.418 4.695     .  0 0 "[    .    1    .    2]" 1 
       1047 1  46 ILE MG   1  47 GLU H    . . 3.580 2.862 2.641 3.225     .  0 0 "[    .    1    .    2]" 1 
       1048 1  46 ILE MG   1  47 GLU HA   . . 4.410 3.939 3.729 4.220     .  0 0 "[    .    1    .    2]" 1 
       1049 1  46 ILE MG   1  47 GLU HB2  . . 4.940 4.240 4.090 4.501     .  0 0 "[    .    1    .    2]" 1 
       1050 1  46 ILE MG   1  47 GLU HB3  . . 3.600 2.751 2.534 3.038     .  0 0 "[    .    1    .    2]" 1 
       1051 1  46 ILE MG   1  47 GLU HG2  . . 3.900 3.433 3.144 3.857     .  0 0 "[    .    1    .    2]" 1 
       1052 1  46 ILE MG   1 130 ARG QD   . . 5.280 4.060 3.628 4.279     .  0 0 "[    .    1    .    2]" 1 
       1053 1  47 GLU H    1  47 GLU HG2  . . 3.330 2.380 2.219 2.530     .  0 0 "[    .    1    .    2]" 1 
       1054 1  47 GLU H    1  47 GLU HG3  . . 3.910 3.634 3.468 3.783     .  0 0 "[    .    1    .    2]" 1 
       1055 1  47 GLU H    1  48 LYS H    . . 4.520 4.386 4.351 4.444     .  0 0 "[    .    1    .    2]" 1 
       1056 1  47 GLU HA   1  47 GLU HB2  . . 2.850 2.375 2.354 2.407     .  0 0 "[    .    1    .    2]" 1 
       1057 1  47 GLU HA   1  47 GLU HG2  . . 4.080 3.701 3.633 3.772     .  0 0 "[    .    1    .    2]" 1 
       1058 1  47 GLU HA   1  47 GLU HG3  . . 3.990 3.734 3.639 3.850     .  0 0 "[    .    1    .    2]" 1 
       1059 1  47 GLU HA   1  48 LYS H    . . 2.800 2.723 2.587 2.786     .  0 0 "[    .    1    .    2]" 1 
       1060 1  47 GLU HA   1  48 LYS HB3  . . 5.470 5.081 5.043 5.151     .  0 0 "[    .    1    .    2]" 1 
       1061 1  47 GLU HB2  1  47 GLU HG3  . . 2.550 2.418 2.352 2.485     .  0 0 "[    .    1    .    2]" 1 
       1062 1  47 GLU HB2  1  48 LYS H    . . 2.910 2.263 2.147 2.469     .  0 0 "[    .    1    .    2]" 1 
       1063 1  47 GLU HB2  1  49 LEU QD   . . 3.790 3.529 3.369 3.734     .  0 0 "[    .    1    .    2]" 1 
       1064 1  47 GLU HB3  1  48 LYS H    . . 3.950 3.731 3.659 3.888     .  0 0 "[    .    1    .    2]" 1 
       1065 1  47 GLU HG2  1  48 LYS H    . . 4.120 3.798 3.629 4.051     .  0 0 "[    .    1    .    2]" 1 
       1066 1  47 GLU HG2  1  48 LYS HA   . . 4.570 4.294 4.102 4.482     .  0 0 "[    .    1    .    2]" 1 
       1067 1  47 GLU HG2  1  49 LEU MD1  . . 4.120 3.893 3.742 4.053     .  0 0 "[    .    1    .    2]" 1 
       1068 1  47 GLU HG2  1  49 LEU QD   . . 3.540 3.315 3.124 3.486     .  0 0 "[    .    1    .    2]" 1 
       1069 1  47 GLU HG2  1  49 LEU MD2  . . 4.120 3.599 3.318 3.928     .  0 0 "[    .    1    .    2]" 1 
       1070 1  47 GLU HG2  1  49 LEU HG   . . 4.360 3.987 3.789 4.148     .  0 0 "[    .    1    .    2]" 1 
       1071 1  47 GLU HG3  1  48 LYS H    . . 3.010 2.609 2.446 2.878     .  0 0 "[    .    1    .    2]" 1 
       1072 1  47 GLU HG3  1  48 LYS HA   . . 4.160 3.477 3.321 3.663     .  0 0 "[    .    1    .    2]" 1 
       1073 1  47 GLU HG3  1  49 LEU H    . . 4.840 4.655 4.495 4.844 0.004  3 0 "[    .    1    .    2]" 1 
       1074 1  47 GLU HG3  1  49 LEU MD1  . . 3.700 3.437 3.311 3.553     .  0 0 "[    .    1    .    2]" 1 
       1075 1  47 GLU HG3  1  49 LEU QD   . . 3.010 2.185 1.961 2.520     .  0 0 "[    .    1    .    2]" 1 
       1076 1  47 GLU HG3  1  49 LEU MD2  . . 3.700 2.213 1.972 2.596     .  0 0 "[    .    1    .    2]" 1 
       1077 1  47 GLU HG3  1  49 LEU HG   . . 4.250 2.788 2.700 2.898     .  0 0 "[    .    1    .    2]" 1 
       1078 1  48 LYS H    1  48 LYS HB2  . . 3.220 2.902 2.804 2.963     .  0 0 "[    .    1    .    2]" 1 
       1079 1  48 LYS H    1  48 LYS HB3  . . 3.320 3.084 2.992 3.136     .  0 0 "[    .    1    .    2]" 1 
       1080 1  48 LYS H    1  48 LYS HE2  . . 5.500 5.339 5.188 5.479     .  0 0 "[    .    1    .    2]" 1 
       1081 1  48 LYS H    1  48 LYS HE3  . . 4.920 4.618 4.453 4.718     .  0 0 "[    .    1    .    2]" 1 
       1082 1  48 LYS H    1  48 LYS HG2  . . 4.760 4.682 4.641 4.705     .  0 0 "[    .    1    .    2]" 1 
       1083 1  48 LYS H    1  48 LYS HG3  . . 4.920 4.600 4.541 4.641     .  0 0 "[    .    1    .    2]" 1 
       1084 1  48 LYS H    1  49 LEU H    . . 4.440 4.403 4.360 4.444 0.004  4 0 "[    .    1    .    2]" 1 
       1085 1  48 LYS H    1  49 LEU QD   . . 3.800 3.345 3.152 3.525     .  0 0 "[    .    1    .    2]" 1 
       1086 1  48 LYS HA   1  48 LYS HD2  . . 5.240 4.536 4.512 4.555     .  0 0 "[    .    1    .    2]" 1 
       1087 1  48 LYS HA   1  48 LYS HD3  . . 4.660 4.575 4.552 4.584     .  0 0 "[    .    1    .    2]" 1 
       1088 1  48 LYS HA   1  48 LYS HE2  . . 4.910 4.452 4.339 4.539     .  0 0 "[    .    1    .    2]" 1 
       1089 1  48 LYS HA   1  48 LYS HE3  . . 5.220 4.453 4.429 4.494     .  0 0 "[    .    1    .    2]" 1 
       1090 1  48 LYS HA   1  48 LYS HG2  . . 3.780 2.602 2.558 2.632     .  0 0 "[    .    1    .    2]" 1 
       1091 1  48 LYS HA   1  48 LYS HG3  . . 3.390 2.369 2.320 2.402     .  0 0 "[    .    1    .    2]" 1 
       1092 1  48 LYS HA   1  49 LEU H    . . 3.000 2.331 2.296 2.378     .  0 0 "[    .    1    .    2]" 1 
       1093 1  48 LYS HA   1  49 LEU MD1  . . 4.680 4.462 4.360 4.578     .  0 0 "[    .    1    .    2]" 1 
       1094 1  48 LYS HA   1  49 LEU QD   . . 3.870 3.745 3.613 3.870     .  0 0 "[    .    1    .    2]" 1 
       1095 1  48 LYS HA   1  49 LEU MD2  . . 4.680 4.026 3.856 4.188     .  0 0 "[    .    1    .    2]" 1 
       1096 1  48 LYS HB2  1  48 LYS HD2  . . 3.410 3.351 3.213 3.414 0.004 20 0 "[    .    1    .    2]" 1 
       1097 1  48 LYS HB2  1  48 LYS HD3  . . 3.750 3.683 3.669 3.729     .  0 0 "[    .    1    .    2]" 1 
       1098 1  48 LYS HB2  1  48 LYS HE2  . . 3.150 2.470 2.418 2.637     .  0 0 "[    .    1    .    2]" 1 
       1099 1  48 LYS HB2  1  48 LYS HE3  . . 3.200 1.996 1.983 2.008     .  0 0 "[    .    1    .    2]" 1 
       1100 1  48 LYS HB2  1  48 LYS HG3  . . 2.530 2.477 2.460 2.502     .  0 0 "[    .    1    .    2]" 1 
       1101 1  48 LYS HB2  1  49 LEU H    . . 4.800 4.262 4.207 4.309     .  0 0 "[    .    1    .    2]" 1 
       1102 1  48 LYS HB3  1  48 LYS HD2  . . 2.720 2.693 2.599 2.725 0.005 19 0 "[    .    1    .    2]" 1 
       1103 1  48 LYS HB3  1  48 LYS HD3  . . 3.790 3.760 3.747 3.781     .  0 0 "[    .    1    .    2]" 1 
       1104 1  48 LYS HB3  1  48 LYS HE2  . . 3.870 3.537 3.467 3.750     .  0 0 "[    .    1    .    2]" 1 
       1105 1  48 LYS HB3  1  48 LYS HE3  . . 3.950 2.407 2.279 2.677     .  0 0 "[    .    1    .    2]" 1 
       1106 1  48 LYS HB3  1  49 LEU H    . . 3.660 3.555 3.403 3.651     .  0 0 "[    .    1    .    2]" 1 
       1107 1  48 LYS HD2  1  49 LEU H    . . 5.500 4.490 4.390 4.564     .  0 0 "[    .    1    .    2]" 1 
       1108 1  48 LYS HD3  1  48 LYS HG3  . . 2.820 2.389 2.369 2.442     .  0 0 "[    .    1    .    2]" 1 
       1109 1  48 LYS HD3  1  49 LEU H    . . 5.500 4.838 4.710 4.938     .  0 0 "[    .    1    .    2]" 1 
       1110 1  48 LYS HE2  1  48 LYS HG2  . . 3.870 3.781 3.745 3.808     .  0 0 "[    .    1    .    2]" 1 
       1111 1  48 LYS HE2  1  48 LYS HG3  . . 3.130 2.713 2.589 2.771     .  0 0 "[    .    1    .    2]" 1 
       1112 1  48 LYS HE3  1  48 LYS HG2  . . 3.850 3.671 3.634 3.743     .  0 0 "[    .    1    .    2]" 1 
       1113 1  48 LYS HE3  1  48 LYS HG3  . . 3.370 3.323 3.238 3.349     .  0 0 "[    .    1    .    2]" 1 
       1114 1  48 LYS HE3  1  49 LEU H    . . 5.500 5.498 5.430 5.545 0.045 15 0 "[    .    1    .    2]" 1 
       1115 1  48 LYS HG2  1  49 LEU H    . . 3.940 2.281 2.198 2.359     .  0 0 "[    .    1    .    2]" 1 
       1116 1  48 LYS HG3  1  49 LEU H    . . 4.990 3.375 3.320 3.457     .  0 0 "[    .    1    .    2]" 1 
       1117 1  49 LEU H    1  49 LEU MD1  . . 4.020 3.893 3.736 4.052 0.032 15 0 "[    .    1    .    2]" 1 
       1118 1  49 LEU H    1  49 LEU QD   . . 3.520 3.426 3.350 3.516     .  0 0 "[    .    1    .    2]" 1 
       1119 1  49 LEU H    1  49 LEU MD2  . . 4.020 3.805 3.721 3.884     .  0 0 "[    .    1    .    2]" 1 
       1120 1  49 LEU H    1  49 LEU HG   . . 2.980 2.721 2.570 2.917     .  0 0 "[    .    1    .    2]" 1 
       1121 1  49 LEU H    1  50 ILE H    . . 4.490 4.415 4.394 4.426     .  0 0 "[    .    1    .    2]" 1 
       1122 1  49 LEU H    1  50 ILE HA   . . 5.050 4.637 4.584 4.671     .  0 0 "[    .    1    .    2]" 1 
       1123 1  49 LEU H    1  50 ILE MD   . . 3.780 3.642 3.555 3.731     .  0 0 "[    .    1    .    2]" 1 
       1124 1  49 LEU H    1  51 ILE MG   . . 5.400 5.263 5.146 5.348     .  0 0 "[    .    1    .    2]" 1 
       1125 1  49 LEU H    1  68 PHE QE   . . 5.480 5.083 4.995 5.187     .  0 0 "[    .    1    .    2]" 1 
       1126 1  49 LEU HA   1  49 LEU QD   . . 2.860 2.402 2.130 2.616     .  0 0 "[    .    1    .    2]" 1 
       1127 1  49 LEU HA   1  49 LEU HG   . . 3.930 3.201 3.155 3.260     .  0 0 "[    .    1    .    2]" 1 
       1128 1  49 LEU HA   1  50 ILE H    . . 2.840 2.505 2.476 2.522     .  0 0 "[    .    1    .    2]" 1 
       1129 1  49 LEU HA   1  50 ILE HB   . . 4.540 4.416 4.390 4.445     .  0 0 "[    .    1    .    2]" 1 
       1130 1  49 LEU QB   1  49 LEU QD   . . 2.170 1.862 1.816 1.905     .  0 0 "[    .    1    .    2]" 1 
       1131 1  49 LEU QB   1  50 ILE H    . . 2.820 2.472 2.425 2.536     .  0 0 "[    .    1    .    2]" 1 
       1132 1  49 LEU HB2  1  50 ILE H    . . 3.390 3.250 3.140 3.399 0.009  2 0 "[    .    1    .    2]" 1 
       1133 1  49 LEU HB3  1  50 ILE H    . . 3.390 2.565 2.485 2.656     .  0 0 "[    .    1    .    2]" 1 
       1134 1  49 LEU QD   1  50 ILE H    . . 4.810 3.726 3.563 3.847     .  0 0 "[    .    1    .    2]" 1 
       1135 1  49 LEU QD   1  59 PHE QE   . . 3.100 2.859 2.745 3.007     .  0 0 "[    .    1    .    2]" 1 
       1136 1  49 LEU QD   1  68 PHE HA   . . 4.970 4.254 4.195 4.322     .  0 0 "[    .    1    .    2]" 1 
       1137 1  49 LEU QD   1  68 PHE HB2  . . 5.410 4.282 4.234 4.333     .  0 0 "[    .    1    .    2]" 1 
       1138 1  49 LEU QD   1  68 PHE HB3  . . 3.920 3.417 3.357 3.466     .  0 0 "[    .    1    .    2]" 1 
       1139 1  49 LEU QD   1  68 PHE QD   . . 3.530 2.211 2.103 2.290     .  0 0 "[    .    1    .    2]" 1 
       1140 1  49 LEU QD   1  68 PHE QE   . . 3.840 1.890 1.876 1.903     .  0 0 "[    .    1    .    2]" 1 
       1141 1  49 LEU QD   1  69 THR H    . . 4.160 3.953 3.876 4.017     .  0 0 "[    .    1    .    2]" 1 
       1142 1  49 LEU MD1  1  68 PHE QD   . . 4.140 2.225 2.117 2.311     .  0 0 "[    .    1    .    2]" 1 
       1143 1  49 LEU MD1  1  69 THR H    . . 4.760 4.320 4.149 4.455     .  0 0 "[    .    1    .    2]" 1 
       1144 1  49 LEU MD2  1  68 PHE QD   . . 4.140 3.822 3.617 3.986     .  0 0 "[    .    1    .    2]" 1 
       1145 1  49 LEU MD2  1  69 THR H    . . 4.760 4.590 4.444 4.762 0.002 15 0 "[    .    1    .    2]" 1 
       1146 1  49 LEU HG   1  50 ILE H    . . 5.320 4.973 4.957 5.004     .  0 0 "[    .    1    .    2]" 1 
       1147 1  50 ILE H    1  50 ILE HB   . . 2.930 2.371 2.338 2.393     .  0 0 "[    .    1    .    2]" 1 
       1148 1  50 ILE H    1  50 ILE MD   . . 3.190 2.212 2.171 2.254     .  0 0 "[    .    1    .    2]" 1 
       1149 1  50 ILE H    1  50 ILE HG12 . . 4.230 4.192 4.106 4.246 0.016 14 0 "[    .    1    .    2]" 1 
       1150 1  50 ILE H    1  50 ILE HG13 . . 4.280 4.152 4.136 4.176     .  0 0 "[    .    1    .    2]" 1 
       1151 1  50 ILE H    1  50 ILE MG   . . 3.670 3.650 3.643 3.655     .  0 0 "[    .    1    .    2]" 1 
       1152 1  50 ILE H    1  51 ILE H    . . 4.580 4.530 4.515 4.549     .  0 0 "[    .    1    .    2]" 1 
       1153 1  50 ILE H    1  51 ILE MG   . . 4.440 4.081 3.991 4.236     .  0 0 "[    .    1    .    2]" 1 
       1154 1  50 ILE H    1  52 ASP H    . . 5.500 5.534 5.510 5.562 0.062 14 0 "[    .    1    .    2]" 1 
       1155 1  50 ILE H    1  68 PHE QE   . . 4.160 3.770 3.726 3.821     .  0 0 "[    .    1    .    2]" 1 
       1156 1  50 ILE HA   1  50 ILE MD   . . 3.130 2.551 2.460 2.592     .  0 0 "[    .    1    .    2]" 1 
       1157 1  50 ILE HA   1  50 ILE HG12 . . 3.970 3.634 3.628 3.645     .  0 0 "[    .    1    .    2]" 1 
       1158 1  50 ILE HA   1  50 ILE HG13 . . 4.030 2.450 2.431 2.491     .  0 0 "[    .    1    .    2]" 1 
       1159 1  50 ILE HA   1  50 ILE MG   . . 3.070 2.589 2.568 2.600     .  0 0 "[    .    1    .    2]" 1 
       1160 1  50 ILE HA   1  51 ILE H    . . 3.190 2.322 2.308 2.339     .  0 0 "[    .    1    .    2]" 1 
       1161 1  50 ILE HA   1  51 ILE MD   . . 5.330 5.017 4.948 5.182     .  0 0 "[    .    1    .    2]" 1 
       1162 1  50 ILE HA   1  51 ILE HG12 . . 4.680 4.383 4.011 4.494     .  0 0 "[    .    1    .    2]" 1 
       1163 1  50 ILE HA   1  51 ILE HG13 . . 4.680 3.533 3.438 3.838     .  0 0 "[    .    1    .    2]" 1 
       1164 1  50 ILE HA   1  51 ILE MG   . . 4.170 3.780 3.699 3.853     .  0 0 "[    .    1    .    2]" 1 
       1165 1  50 ILE HA   1  52 ASP H    . . 3.860 3.719 3.692 3.755     .  0 0 "[    .    1    .    2]" 1 
       1166 1  50 ILE HB   1  50 ILE MD   . . 3.150 2.304 2.284 2.350     .  0 0 "[    .    1    .    2]" 1 
       1167 1  50 ILE HB   1  51 ILE H    . . 4.250 4.105 4.075 4.131     .  0 0 "[    .    1    .    2]" 1 
       1168 1  50 ILE HB   1  52 ASP H    . . 4.370 4.336 4.278 4.370 0.000 15 0 "[    .    1    .    2]" 1 
       1169 1  50 ILE HB   1  68 PHE QE   . . 4.950 4.997 4.962 5.037 0.087 15 0 "[    .    1    .    2]" 1 
       1170 1  50 ILE MD   1  50 ILE MG   . . 3.280 3.270 3.270 3.271     .  0 0 "[    .    1    .    2]" 1 
       1171 1  50 ILE MD   1  51 ILE H    . . 4.480 4.454 4.395 4.481 0.001  4 0 "[    .    1    .    2]" 1 
       1172 1  50 ILE MD   1  52 ASP H    . . 5.240 5.224 5.192 5.255 0.015 14 0 "[    .    1    .    2]" 1 
       1173 1  50 ILE MD   1  68 PHE HZ   . . 5.500 4.472 4.384 4.539     .  0 0 "[    .    1    .    2]" 1 
       1174 1  50 ILE HG12 1  50 ILE MG   . . 3.010 2.420 2.384 2.454     .  0 0 "[    .    1    .    2]" 1 
       1175 1  50 ILE HG12 1  51 ILE H    . . 5.160 4.977 4.943 4.997     .  0 0 "[    .    1    .    2]" 1 
       1176 1  50 ILE HG12 1  52 ASP H    . . 5.150 5.054 5.022 5.084     .  0 0 "[    .    1    .    2]" 1 
       1177 1  50 ILE HG13 1  50 ILE MG   . . 2.860 2.408 2.372 2.445     .  0 0 "[    .    1    .    2]" 1 
       1178 1  50 ILE HG13 1  51 ILE H    . . 4.380 3.920 3.896 3.941     .  0 0 "[    .    1    .    2]" 1 
       1179 1  50 ILE HG13 1  52 ASP H    . . 4.440 4.437 4.420 4.454 0.014 14 0 "[    .    1    .    2]" 1 
       1180 1  50 ILE MG   1  51 ILE H    . . 3.270 2.242 2.172 2.298     .  0 0 "[    .    1    .    2]" 1 
       1181 1  50 ILE MG   1  51 ILE HA   . . 3.660 3.201 3.162 3.243     .  0 0 "[    .    1    .    2]" 1 
       1182 1  50 ILE MG   1  51 ILE MG   . . 4.200 4.095 4.045 4.142     .  0 0 "[    .    1    .    2]" 1 
       1183 1  50 ILE MG   1  52 ASP H    . . 2.840 1.805 1.760 1.826     .  0 0 "[    .    1    .    2]" 1 
       1184 1  50 ILE MG   1  52 ASP HA   . . 4.140 4.120 4.069 4.152 0.012 14 0 "[    .    1    .    2]" 1 
       1185 1  50 ILE MG   1  52 ASP HB2  . . 4.350 4.218 4.137 4.311     .  0 0 "[    .    1    .    2]" 1 
       1186 1  50 ILE MG   1  52 ASP HB3  . . 4.030 3.639 3.350 3.790     .  0 0 "[    .    1    .    2]" 1 
       1187 1  50 ILE MG   1  53 GLU H    . . 3.840 3.597 3.362 3.757     .  0 0 "[    .    1    .    2]" 1 
       1188 1  50 ILE MG   1  53 GLU HG2  . . 3.800 2.219 1.874 2.406     .  0 0 "[    .    1    .    2]" 1 
       1189 1  50 ILE MG   1  53 GLU HG3  . . 3.800 2.023 1.921 2.391     .  0 0 "[    .    1    .    2]" 1 
       1190 1  51 ILE H    1  51 ILE MD   . . 3.850 3.501 3.389 3.833     .  0 0 "[    .    1    .    2]" 1 
       1191 1  51 ILE H    1  51 ILE QG   . . 3.660 1.992 1.938 2.091     .  0 0 "[    .    1    .    2]" 1 
       1192 1  51 ILE H    1  51 ILE MG   . . 3.690 3.301 3.260 3.358     .  0 0 "[    .    1    .    2]" 1 
       1193 1  51 ILE H    1  52 ASP H    . . 3.270 1.884 1.862 1.898     .  0 0 "[    .    1    .    2]" 1 
       1194 1  51 ILE H    1  52 ASP HA   . . 4.540 4.218 4.184 4.243     .  0 0 "[    .    1    .    2]" 1 
       1195 1  51 ILE H    1  52 ASP HB2  . . 5.460 5.051 4.963 5.086     .  0 0 "[    .    1    .    2]" 1 
       1196 1  51 ILE H    1  52 ASP HB3  . . 4.890 3.717 3.448 3.889     .  0 0 "[    .    1    .    2]" 1 
       1197 1  51 ILE H    1  53 GLU QG   . . 5.340 3.976 3.901 4.116     .  0 0 "[    .    1    .    2]" 1 
       1198 1  51 ILE HA   1  51 ILE MD   . . 4.070 3.882 3.835 4.018     .  0 0 "[    .    1    .    2]" 1 
       1199 1  51 ILE HA   1  51 ILE MG   . . 3.090 2.215 2.100 2.295     .  0 0 "[    .    1    .    2]" 1 
       1200 1  51 ILE HA   1  52 ASP H    . . 3.240 3.141 3.113 3.156     .  0 0 "[    .    1    .    2]" 1 
       1201 1  51 ILE HA   1  57 TYR QE   . . 4.280 2.250 2.078 2.469     .  0 0 "[    .    1    .    2]" 1 
       1202 1  51 ILE HB   1  51 ILE MD   . . 3.270 2.063 2.027 2.144     .  0 0 "[    .    1    .    2]" 1 
       1203 1  51 ILE HB   1  52 ASP H    . . 4.580 4.439 4.424 4.454     .  0 0 "[    .    1    .    2]" 1 
       1204 1  51 ILE HB   1  57 TYR QE   . . 4.810 4.475 4.267 4.709     .  0 0 "[    .    1    .    2]" 1 
       1205 1  51 ILE HB   1  82 LEU QD   . . 3.550 2.860 2.778 2.986     .  0 0 "[    .    1    .    2]" 1 
       1206 1  51 ILE MD   1  51 ILE MG   . . 2.980 2.913 2.602 2.989 0.009 12 0 "[    .    1    .    2]" 1 
       1207 1  51 ILE MD   1  52 ASP H    . . 4.570 4.073 3.908 4.553     .  0 0 "[    .    1    .    2]" 1 
       1208 1  51 ILE MD   1  52 ASP HA   . . 4.430 3.718 3.554 4.304     .  0 0 "[    .    1    .    2]" 1 
       1209 1  51 ILE MD   1  82 LEU QD   . . 3.800 3.029 2.848 3.139     .  0 0 "[    .    1    .    2]" 1 
       1210 1  51 ILE QG   1  51 ILE MG   . . 2.910 2.110 2.045 2.145     .  0 0 "[    .    1    .    2]" 1 
       1211 1  51 ILE QG   1  52 ASP H    . . 4.510 3.395 3.311 3.474     .  0 0 "[    .    1    .    2]" 1 
       1212 1  51 ILE HG12 1  51 ILE MG   . . 3.520 2.167 2.077 2.196     .  0 0 "[    .    1    .    2]" 1 
       1213 1  51 ILE HG13 1  51 ILE MG   . . 3.520 2.913 2.847 3.088     .  0 0 "[    .    1    .    2]" 1 
       1214 1  51 ILE MG   1  52 ASP H    . . 4.480 4.394 4.371 4.412     .  0 0 "[    .    1    .    2]" 1 
       1215 1  51 ILE MG   1  53 GLU H    . . 5.470 5.163 5.012 5.241     .  0 0 "[    .    1    .    2]" 1 
       1216 1  51 ILE MG   1  54 LYS H    . . 5.500 5.384 5.227 5.447     .  0 0 "[    .    1    .    2]" 1 
       1217 1  51 ILE MG   1  57 TYR HB2  . . 4.260 3.883 3.764 4.157     .  0 0 "[    .    1    .    2]" 1 
       1218 1  51 ILE MG   1  57 TYR HB3  . . 4.850 4.577 4.422 4.853 0.003  8 0 "[    .    1    .    2]" 1 
       1219 1  51 ILE MG   1  57 TYR QD   . . 2.880 2.206 2.035 2.480     .  0 0 "[    .    1    .    2]" 1 
       1220 1  51 ILE MG   1  57 TYR QE   . . 3.570 3.050 2.780 3.303     .  0 0 "[    .    1    .    2]" 1 
       1221 1  51 ILE MG   1  68 PHE QD   . . 5.140 4.835 4.670 5.099     .  0 0 "[    .    1    .    2]" 1 
       1222 1  51 ILE MG   1  68 PHE QE   . . 3.870 3.301 3.140 3.493     .  0 0 "[    .    1    .    2]" 1 
       1223 1  51 ILE MG   1  82 LEU MD1  . . 3.200 2.331 2.089 2.565     .  0 0 "[    .    1    .    2]" 1 
       1224 1  51 ILE MG   1  82 LEU MD2  . . 3.200 3.093 2.866 3.214 0.014 17 0 "[    .    1    .    2]" 1 
       1225 1  52 ASP H    1  52 ASP HB2  . . 3.690 3.671 3.648 3.708 0.018 20 0 "[    .    1    .    2]" 1 
       1226 1  52 ASP H    1  52 ASP HB3  . . 3.690 2.883 2.662 3.052     .  0 0 "[    .    1    .    2]" 1 
       1227 1  52 ASP H    1  53 GLU H    . . 3.410 3.141 2.976 3.294     .  0 0 "[    .    1    .    2]" 1 
       1228 1  52 ASP H    1  53 GLU HB2  . . 5.280 4.945 4.621 5.097     .  0 0 "[    .    1    .    2]" 1 
       1229 1  52 ASP H    1  53 GLU HB3  . . 5.500 5.508 5.444 5.549 0.049 17 0 "[    .    1    .    2]" 1 
       1230 1  52 ASP H    1  53 GLU HG2  . . 4.130 3.027 2.581 3.603     .  0 0 "[    .    1    .    2]" 1 
       1231 1  52 ASP H    1  53 GLU HG3  . . 4.130 3.255 2.651 4.137 0.007 13 0 "[    .    1    .    2]" 1 
       1232 1  52 ASP HA   1  53 GLU H    . . 3.360 2.757 2.682 2.842     .  0 0 "[    .    1    .    2]" 1 
       1233 1  52 ASP HB2  1  53 GLU H    . . 4.660 4.506 4.448 4.602     .  0 0 "[    .    1    .    2]" 1 
       1234 1  52 ASP HB3  1  53 GLU H    . . 4.970 4.702 4.639 4.720     .  0 0 "[    .    1    .    2]" 1 
       1235 1  53 GLU H    1  53 GLU HB2  . . 3.250 3.006 2.795 3.095     .  0 0 "[    .    1    .    2]" 1 
       1236 1  53 GLU H    1  53 GLU HB3  . . 4.010 3.877 3.827 3.919     .  0 0 "[    .    1    .    2]" 1 
       1237 1  53 GLU H    1  53 GLU HG2  . . 3.950 3.005 2.598 3.573     .  0 0 "[    .    1    .    2]" 1 
       1238 1  53 GLU H    1  53 GLU QG   . . 3.350 2.582 2.423 2.687     .  0 0 "[    .    1    .    2]" 1 
       1239 1  53 GLU H    1  53 GLU HG3  . . 3.950 3.047 2.482 3.992 0.042 18 0 "[    .    1    .    2]" 1 
       1240 1  53 GLU H    1  54 LYS H    . . 3.050 1.916 1.892 1.950     .  0 0 "[    .    1    .    2]" 1 
       1241 1  53 GLU H    1  54 LYS HB2  . . 5.500 5.517 5.493 5.558 0.058 15 0 "[    .    1    .    2]" 1 
       1242 1  53 GLU H    1  54 LYS HB3  . . 5.310 5.124 5.098 5.160     .  0 0 "[    .    1    .    2]" 1 
       1243 1  53 GLU H    1  54 LYS QG   . . 5.430 3.497 3.409 3.563     .  0 0 "[    .    1    .    2]" 1 
       1244 1  53 GLU HA   1  53 GLU HG2  . . 3.870 2.809 2.699 3.155     .  0 0 "[    .    1    .    2]" 1 
       1245 1  53 GLU HA   1  53 GLU QG   . . 3.330 2.725 2.631 3.030     .  0 0 "[    .    1    .    2]" 1 
       1246 1  53 GLU HA   1  53 GLU HG3  . . 3.870 3.689 3.334 3.914 0.044 18 0 "[    .    1    .    2]" 1 
       1247 1  53 GLU HB2  1  53 GLU QG   . . 2.640 2.268 2.188 2.420     .  0 0 "[    .    1    .    2]" 1 
       1248 1  53 GLU HB2  1  54 LYS H    . . 3.350 2.618 2.574 2.646     .  0 0 "[    .    1    .    2]" 1 
       1249 1  53 GLU HB3  1  54 LYS H    . . 3.950 3.947 3.837 4.000 0.050  2 0 "[    .    1    .    2]" 1 
       1250 1  53 GLU QG   1  54 LYS H    . . 3.970 3.479 3.288 3.821     .  0 0 "[    .    1    .    2]" 1 
       1251 1  53 GLU HG2  1  54 LYS H    . . 4.770 4.242 3.752 4.656     .  0 0 "[    .    1    .    2]" 1 
       1252 1  53 GLU HG3  1  54 LYS H    . . 4.770 3.808 3.450 4.618     .  0 0 "[    .    1    .    2]" 1 
       1253 1  54 LYS H    1  54 LYS HB2  . . 3.710 3.636 3.628 3.655     .  0 0 "[    .    1    .    2]" 1 
       1254 1  54 LYS H    1  54 LYS HB3  . . 3.470 3.285 3.264 3.323     .  0 0 "[    .    1    .    2]" 1 
       1255 1  54 LYS H    1  54 LYS HD2  . . 3.790 3.166 3.145 3.189     .  0 0 "[    .    1    .    2]" 1 
       1256 1  54 LYS H    1  54 LYS HD3  . . 4.040 3.800 3.783 3.831     .  0 0 "[    .    1    .    2]" 1 
       1257 1  54 LYS H    1  54 LYS HE2  . . 3.960 2.166 2.123 2.208     .  0 0 "[    .    1    .    2]" 1 
       1258 1  54 LYS H    1  54 LYS HE3  . . 4.590 1.940 1.919 1.980     .  0 0 "[    .    1    .    2]" 1 
       1259 1  54 LYS H    1  54 LYS QG   . . 3.120 1.924 1.910 1.966     .  0 0 "[    .    1    .    2]" 1 
       1260 1  54 LYS H    1  55 LYS H    . . 4.440 4.384 4.365 4.405     .  0 0 "[    .    1    .    2]" 1 
       1261 1  54 LYS H    1  56 TYR H    . . 4.830 4.758 4.722 4.794     .  0 0 "[    .    1    .    2]" 1 
       1262 1  54 LYS H    1  57 TYR QE   . . 4.070 3.827 3.626 3.983     .  0 0 "[    .    1    .    2]" 1 
       1263 1  54 LYS HA   1  54 LYS HD2  . . 3.790 3.772 3.753 3.788     .  0 0 "[    .    1    .    2]" 1 
       1264 1  54 LYS HA   1  54 LYS HD3  . . 5.270 5.073 5.063 5.082     .  0 0 "[    .    1    .    2]" 1 
       1265 1  54 LYS HA   1  54 LYS HE2  . . 4.810 4.810 4.772 4.845 0.035  6 0 "[    .    1    .    2]" 1 
       1266 1  54 LYS HA   1  54 LYS HE3  . . 4.320 4.050 4.026 4.088     .  0 0 "[    .    1    .    2]" 1 
       1267 1  54 LYS HA   1  54 LYS QG   . . 3.550 3.407 3.404 3.412     .  0 0 "[    .    1    .    2]" 1 
       1268 1  54 LYS HA   1  55 LYS H    . . 2.960 2.744 2.713 2.774     .  0 0 "[    .    1    .    2]" 1 
       1269 1  54 LYS HA   1  56 TYR H    . . 4.300 4.171 4.138 4.214     .  0 0 "[    .    1    .    2]" 1 
       1270 1  54 LYS HB2  1  54 LYS HD2  . . 3.270 2.358 2.349 2.367     .  0 0 "[    .    1    .    2]" 1 
       1271 1  54 LYS HB2  1  54 LYS HD3  . . 3.400 3.322 3.313 3.333     .  0 0 "[    .    1    .    2]" 1 
       1272 1  54 LYS HB2  1  54 LYS HE2  . . 4.630 4.426 4.408 4.441     .  0 0 "[    .    1    .    2]" 1 
       1273 1  54 LYS HB2  1  54 LYS HE3  . . 4.130 4.033 4.006 4.065     .  0 0 "[    .    1    .    2]" 1 
       1274 1  54 LYS HB2  1  55 LYS H    . . 3.200 1.984 1.938 2.035     .  0 0 "[    .    1    .    2]" 1 
       1275 1  54 LYS HB2  1  55 LYS QD   . . 4.280 3.506 3.255 4.177     .  0 0 "[    .    1    .    2]" 1 
       1276 1  54 LYS HB2  1  56 TYR H    . . 2.990 2.234 2.217 2.259     .  0 0 "[    .    1    .    2]" 1 
       1277 1  54 LYS HB3  1  54 LYS HD2  . . 4.040 3.553 3.551 3.556     .  0 0 "[    .    1    .    2]" 1 
       1278 1  54 LYS HB3  1  54 LYS HD3  . . 4.230 4.138 4.133 4.144     .  0 0 "[    .    1    .    2]" 1 
       1279 1  54 LYS HB3  1  54 LYS HE2  . . 4.570 4.441 4.411 4.466     .  0 0 "[    .    1    .    2]" 1 
       1280 1  54 LYS HB3  1  54 LYS HE3  . . 4.530 4.460 4.442 4.495     .  0 0 "[    .    1    .    2]" 1 
       1281 1  54 LYS HB3  1  55 LYS H    . . 3.720 3.411 3.395 3.437     .  0 0 "[    .    1    .    2]" 1 
       1282 1  54 LYS HB3  1  56 TYR H    . . 4.160 3.964 3.948 3.989     .  0 0 "[    .    1    .    2]" 1 
       1283 1  54 LYS HD2  1  55 LYS H    . . 3.510 2.783 2.702 2.863     .  0 0 "[    .    1    .    2]" 1 
       1284 1  54 LYS HD2  1  56 TYR H    . . 3.420 1.923 1.902 1.940     .  0 0 "[    .    1    .    2]" 1 
       1285 1  54 LYS HD2  1  57 TYR QD   . . 4.750 3.969 3.927 4.006     .  0 0 "[    .    1    .    2]" 1 
       1286 1  54 LYS HD3  1  55 LYS H    . . 5.300 4.352 4.269 4.429     .  0 0 "[    .    1    .    2]" 1 
       1287 1  54 LYS HD3  1  56 TYR H    . . 3.130 3.068 3.017 3.100     .  0 0 "[    .    1    .    2]" 1 
       1288 1  54 LYS HD3  1  57 TYR QD   . . 4.770 2.627 2.557 2.695     .  0 0 "[    .    1    .    2]" 1 
       1289 1  54 LYS HE2  1  54 LYS QG   . . 3.550 2.079 2.056 2.096     .  0 0 "[    .    1    .    2]" 1 
       1290 1  54 LYS HE2  1  55 LYS H    . . 5.500 5.376 5.305 5.445     .  0 0 "[    .    1    .    2]" 1 
       1291 1  54 LYS HE2  1  56 TYR H    . . 5.110 4.927 4.901 4.947     .  0 0 "[    .    1    .    2]" 1 
       1292 1  54 LYS HE2  1  57 TYR QD   . . 4.110 2.935 2.784 3.105     .  0 0 "[    .    1    .    2]" 1 
       1293 1  54 LYS HE2  1  57 TYR QE   . . 4.130 2.074 2.012 2.140     .  0 0 "[    .    1    .    2]" 1 
       1294 1  54 LYS HE3  1  54 LYS QG   . . 3.510 2.818 2.792 2.852     .  0 0 "[    .    1    .    2]" 1 
       1295 1  54 LYS HE3  1  55 LYS H    . . 5.240 4.326 4.271 4.396     .  0 0 "[    .    1    .    2]" 1 
       1296 1  54 LYS HE3  1  56 TYR H    . . 4.370 4.160 4.147 4.171     .  0 0 "[    .    1    .    2]" 1 
       1297 1  54 LYS HE3  1  57 TYR QD   . . 4.150 3.971 3.908 4.039     .  0 0 "[    .    1    .    2]" 1 
       1298 1  54 LYS HE3  1  57 TYR QE   . . 4.030 3.767 3.726 3.819     .  0 0 "[    .    1    .    2]" 1 
       1299 1  54 LYS QG   1  55 LYS H    . . 4.030 3.961 3.907 4.013     .  0 0 "[    .    1    .    2]" 1 
       1300 1  54 LYS QG   1  56 TYR H    . . 3.590 3.545 3.516 3.568     .  0 0 "[    .    1    .    2]" 1 
       1301 1  54 LYS QG   1  57 TYR QD   . . 3.700 3.041 2.963 3.121     .  0 0 "[    .    1    .    2]" 1 
       1302 1  54 LYS QG   1  57 TYR QE   . . 4.300 2.580 2.462 2.679     .  0 0 "[    .    1    .    2]" 1 
       1303 1  55 LYS H    1  55 LYS HB2  . . 3.960 3.701 3.523 3.770     .  0 0 "[    .    1    .    2]" 1 
       1304 1  55 LYS H    1  55 LYS QB   . . 3.390 2.766 2.597 3.128     .  0 0 "[    .    1    .    2]" 1 
       1305 1  55 LYS H    1  55 LYS HB3  . . 3.960 2.899 2.648 3.476     .  0 0 "[    .    1    .    2]" 1 
       1306 1  55 LYS H    1  55 LYS QD   . . 3.210 2.125 1.902 2.738     .  0 0 "[    .    1    .    2]" 1 
       1307 1  55 LYS H    1  55 LYS HE2  . . 4.570 3.369 2.013 4.238     .  0 0 "[    .    1    .    2]" 1 
       1308 1  55 LYS H    1  55 LYS QE   . . 3.940 2.465 1.896 3.281     .  0 0 "[    .    1    .    2]" 1 
       1309 1  55 LYS H    1  55 LYS HE3  . . 4.570 2.658 2.138 3.603     .  0 0 "[    .    1    .    2]" 1 
       1310 1  55 LYS H    1  55 LYS QG   . . 3.440 2.956 1.915 3.460 0.020 19 0 "[    .    1    .    2]" 1 
       1311 1  55 LYS H    1  56 TYR H    . . 3.120 1.929 1.888 1.981     .  0 0 "[    .    1    .    2]" 1 
       1312 1  55 LYS H    1  56 TYR HA   . . 5.370 4.594 4.561 4.634     .  0 0 "[    .    1    .    2]" 1 
       1313 1  55 LYS HA   1  55 LYS QD   . . 4.120 3.779 3.586 3.928     .  0 0 "[    .    1    .    2]" 1 
       1314 1  55 LYS HA   1  55 LYS HE2  . . 5.500 4.917 4.577 5.138     .  0 0 "[    .    1    .    2]" 1 
       1315 1  55 LYS HA   1  55 LYS QE   . . 4.690 4.205 3.980 4.491     .  0 0 "[    .    1    .    2]" 1 
       1316 1  55 LYS HA   1  55 LYS HE3  . . 5.500 4.696 4.182 5.602 0.102 17 0 "[    .    1    .    2]" 1 
       1317 1  55 LYS HA   1  55 LYS QG   . . 3.430 3.293 3.259 3.434 0.004 17 0 "[    .    1    .    2]" 1 
       1318 1  55 LYS HA   1  56 TYR H    . . 3.550 3.341 3.305 3.388     .  0 0 "[    .    1    .    2]" 1 
       1319 1  55 LYS HA   1  83 VAL HA   . . 5.070 4.814 4.656 4.985     .  0 0 "[    .    1    .    2]" 1 
       1320 1  55 LYS HA   1  84 TYR H    . . 4.470 3.237 3.053 3.392     .  0 0 "[    .    1    .    2]" 1 
       1321 1  55 LYS QB   1  55 LYS QD   . . 2.720 2.553 2.186 2.781 0.061 11 0 "[    .    1    .    2]" 1 
       1322 1  55 LYS QB   1  55 LYS QE   . . 3.460 2.454 1.925 3.614 0.154 10 0 "[    .    1    .    2]" 1 
       1323 1  55 LYS QB   1  56 TYR H    . . 4.060 3.865 3.831 3.896     .  0 0 "[    .    1    .    2]" 1 
       1324 1  55 LYS QB   1  83 VAL HA   . . 5.340 5.160 4.718 5.372 0.032 19 0 "[    .    1    .    2]" 1 
       1325 1  55 LYS QB   1  84 TYR H    . . 4.490 3.821 3.552 3.941     .  0 0 "[    .    1    .    2]" 1 
       1326 1  55 LYS HB2  1  55 LYS HE2  . . 4.820 3.827 3.208 4.728     .  0 0 "[    .    1    .    2]" 1 
       1327 1  55 LYS HB2  1  55 LYS HE3  . . 4.820 4.109 3.662 4.786     .  0 0 "[    .    1    .    2]" 1 
       1328 1  55 LYS HB2  1  56 TYR H    . . 4.770 4.473 4.117 4.608     .  0 0 "[    .    1    .    2]" 1 
       1329 1  55 LYS HB3  1  55 LYS HE2  . . 4.820 3.000 1.976 4.560     .  0 0 "[    .    1    .    2]" 1 
       1330 1  55 LYS HB3  1  55 LYS HE3  . . 4.820 3.132 2.038 4.932 0.112 10 0 "[    .    1    .    2]" 1 
       1331 1  55 LYS HB3  1  56 TYR H    . . 4.770 4.280 4.098 4.637     .  0 0 "[    .    1    .    2]" 1 
       1332 1  55 LYS QD   1  56 TYR H    . . 3.430 2.750 2.339 3.596 0.166 17 0 "[    .    1    .    2]" 1 
       1333 1  55 LYS QD   1  56 TYR QD   . . 3.740 2.181 1.863 3.810 0.070 17 0 "[    .    1    .    2]" 1 
       1334 1  55 LYS QD   1  56 TYR QE   . . 4.830 3.990 3.719 4.883 0.053 17 0 "[    .    1    .    2]" 1 
       1335 1  55 LYS QE   1  55 LYS QG   . . 2.980 2.260 1.948 2.479     .  0 0 "[    .    1    .    2]" 1 
       1336 1  55 LYS QE   1  56 TYR QD   . . 4.310 3.362 1.907 4.306     .  0 0 "[    .    1    .    2]" 1 
       1337 1  55 LYS HE2  1  55 LYS QG   . . 3.550 2.334 1.975 2.535     .  0 0 "[    .    1    .    2]" 1 
       1338 1  55 LYS HE2  1  56 TYR QD   . . 4.910 4.218 2.649 4.915 0.005 12 0 "[    .    1    .    2]" 1 
       1339 1  55 LYS HE3  1  55 LYS QG   . . 3.550 3.123 2.295 3.502     .  0 0 "[    .    1    .    2]" 1 
       1340 1  55 LYS HE3  1  56 TYR QD   . . 4.910 3.619 1.955 4.785     .  0 0 "[    .    1    .    2]" 1 
       1341 1  55 LYS QG   1  56 TYR H    . . 3.630 3.521 2.929 3.677 0.047 10 0 "[    .    1    .    2]" 1 
       1342 1  55 LYS QG   1  56 TYR QD   . . 4.680 3.520 2.319 4.267     .  0 0 "[    .    1    .    2]" 1 
       1343 1  56 TYR H    1  56 TYR HB2  . . 4.020 3.931 3.916 3.947     .  0 0 "[    .    1    .    2]" 1 
       1344 1  56 TYR H    1  56 TYR HB3  . . 3.750 2.975 2.938 3.041     .  0 0 "[    .    1    .    2]" 1 
       1345 1  56 TYR H    1  56 TYR QD   . . 3.610 3.545 3.465 3.616 0.006 18 0 "[    .    1    .    2]" 1 
       1346 1  56 TYR H    1  57 TYR H    . . 4.210 4.048 4.023 4.077     .  0 0 "[    .    1    .    2]" 1 
       1347 1  56 TYR H    1  83 VAL HA   . . 4.560 4.544 4.432 4.591 0.031  3 0 "[    .    1    .    2]" 1 
       1348 1  56 TYR H    1  84 TYR H    . . 5.070 4.525 4.414 4.612     .  0 0 "[    .    1    .    2]" 1 
       1349 1  56 TYR HA   1  56 TYR QD   . . 3.910 3.437 3.380 3.525     .  0 0 "[    .    1    .    2]" 1 
       1350 1  56 TYR HA   1  56 TYR QE   . . 5.500 5.549 5.510 5.607 0.107 17 0 "[    .    1    .    2]" 1 
       1351 1  56 TYR HA   1  57 TYR H    . . 3.190 2.193 2.192 2.197     .  0 0 "[    .    1    .    2]" 1 
       1352 1  56 TYR HA   1  57 TYR HA   . . 4.770 4.386 4.385 4.388     .  0 0 "[    .    1    .    2]" 1 
       1353 1  56 TYR HA   1  81 ALA MB   . . 5.080 5.024 4.919 5.097 0.017 16 0 "[    .    1    .    2]" 1 
       1354 1  56 TYR HA   1  82 LEU H    . . 4.710 4.650 4.537 4.712 0.002 17 0 "[    .    1    .    2]" 1 
       1355 1  56 TYR HA   1  82 LEU QD   . . 3.950 2.913 2.617 3.188     .  0 0 "[    .    1    .    2]" 1 
       1356 1  56 TYR HA   1  83 VAL H    . . 4.910 4.367 4.307 4.432     .  0 0 "[    .    1    .    2]" 1 
       1357 1  56 TYR HA   1  83 VAL HA   . . 3.760 2.077 2.023 2.114     .  0 0 "[    .    1    .    2]" 1 
       1358 1  56 TYR HA   1  83 VAL HB   . . 5.100 4.884 4.786 4.944     .  0 0 "[    .    1    .    2]" 1 
       1359 1  56 TYR HA   1  83 VAL MG1  . . 3.960 3.742 3.654 3.818     .  0 0 "[    .    1    .    2]" 1 
       1360 1  56 TYR HA   1  83 VAL MG2  . . 3.680 2.811 2.651 2.949     .  0 0 "[    .    1    .    2]" 1 
       1361 1  56 TYR HA   1  84 TYR H    . . 4.080 3.284 3.124 3.341     .  0 0 "[    .    1    .    2]" 1 
       1362 1  56 TYR HB2  1  57 TYR H    . . 3.730 3.694 3.611 3.724     .  0 0 "[    .    1    .    2]" 1 
       1363 1  56 TYR HB2  1  81 ALA MB   . . 4.730 4.518 4.354 4.607     .  0 0 "[    .    1    .    2]" 1 
       1364 1  56 TYR HB2  1  82 LEU H    . . 5.500 5.490 5.391 5.531 0.031  6 0 "[    .    1    .    2]" 1 
       1365 1  56 TYR HB2  1  83 VAL H    . . 5.500 5.481 5.233 5.525 0.025  2 0 "[    .    1    .    2]" 1 
       1366 1  56 TYR HB2  1  83 VAL HA   . . 3.840 3.091 2.876 3.161     .  0 0 "[    .    1    .    2]" 1 
       1367 1  56 TYR HB2  1  83 VAL MG1  . . 3.480 3.100 2.950 3.256     .  0 0 "[    .    1    .    2]" 1 
       1368 1  56 TYR HB2  1  83 VAL MG2  . . 3.390 1.964 1.938 1.979     .  0 0 "[    .    1    .    2]" 1 
       1369 1  56 TYR HB2  1  84 TYR H    . . 5.320 4.597 4.477 4.675     .  0 0 "[    .    1    .    2]" 1 
       1370 1  56 TYR HB3  1  57 TYR H    . . 4.600 4.579 4.544 4.590     .  0 0 "[    .    1    .    2]" 1 
       1371 1  56 TYR HB3  1  83 VAL HA   . . 4.070 3.699 3.405 3.776     .  0 0 "[    .    1    .    2]" 1 
       1372 1  56 TYR HB3  1  83 VAL MG1  . . 4.390 3.379 3.067 3.534     .  0 0 "[    .    1    .    2]" 1 
       1373 1  56 TYR HB3  1  83 VAL MG2  . . 3.720 3.347 3.293 3.405     .  0 0 "[    .    1    .    2]" 1 
       1374 1  56 TYR HB3  1  84 TYR H    . . 4.670 4.366 4.146 4.482     .  0 0 "[    .    1    .    2]" 1 
       1375 1  56 TYR QD   1  57 TYR H    . . 3.430 3.213 3.116 3.325     .  0 0 "[    .    1    .    2]" 1 
       1376 1  56 TYR QD   1  58 LEU HA   . . 5.060 4.755 4.703 4.821     .  0 0 "[    .    1    .    2]" 1 
       1377 1  56 TYR QD   1  58 LEU QD   . . 3.970 3.450 3.352 3.837     .  0 0 "[    .    1    .    2]" 1 
       1378 1  56 TYR QD   1  58 LEU HG   . . 3.960 3.773 3.607 3.892     .  0 0 "[    .    1    .    2]" 1 
       1379 1  56 TYR QD   1  81 ALA MB   . . 3.540 3.309 3.207 3.486     .  0 0 "[    .    1    .    2]" 1 
       1380 1  56 TYR QD   1  83 VAL HA   . . 5.500 4.761 4.676 4.812     .  0 0 "[    .    1    .    2]" 1 
       1381 1  56 TYR QD   1  83 VAL MG2  . . 3.830 3.469 3.355 3.561     .  0 0 "[    .    1    .    2]" 1 
       1382 1  56 TYR QE   1  57 TYR H    . . 5.440 5.277 5.163 5.423     .  0 0 "[    .    1    .    2]" 1 
       1383 1  56 TYR QE   1  57 TYR HA   . . 4.470 4.051 3.976 4.121     .  0 0 "[    .    1    .    2]" 1 
       1384 1  56 TYR QE   1  58 LEU H    . . 5.470 5.429 5.321 5.502 0.032 12 0 "[    .    1    .    2]" 1 
       1385 1  56 TYR QE   1  58 LEU MD1  . . 3.760 2.238 2.058 2.495     .  0 0 "[    .    1    .    2]" 1 
       1386 1  56 TYR QE   1  58 LEU QD   . . 3.020 2.218 2.046 2.460     .  0 0 "[    .    1    .    2]" 1 
       1387 1  56 TYR QE   1  58 LEU MD2  . . 3.760 3.669 3.544 3.806 0.046 17 0 "[    .    1    .    2]" 1 
       1388 1  56 TYR QE   1  58 LEU HG   . . 3.630 3.210 3.077 3.397     .  0 0 "[    .    1    .    2]" 1 
       1389 1  57 TYR H    1  57 TYR HB2  . . 3.760 2.199 2.164 2.230     .  0 0 "[    .    1    .    2]" 1 
       1390 1  57 TYR H    1  57 TYR HB3  . . 3.940 3.313 3.291 3.337     .  0 0 "[    .    1    .    2]" 1 
       1391 1  57 TYR H    1  58 LEU H    . . 4.620 4.345 4.321 4.389     .  0 0 "[    .    1    .    2]" 1 
       1392 1  57 TYR H    1  58 LEU QD   . . 5.440 4.733 4.616 5.233     .  0 0 "[    .    1    .    2]" 1 
       1393 1  57 TYR H    1  81 ALA MB   . . 4.350 4.053 3.907 4.172     .  0 0 "[    .    1    .    2]" 1 
       1394 1  57 TYR H    1  82 LEU H    . . 3.600 2.851 2.726 2.919     .  0 0 "[    .    1    .    2]" 1 
       1395 1  57 TYR H    1  82 LEU HA   . . 4.480 4.389 4.313 4.487 0.007  5 0 "[    .    1    .    2]" 1 
       1396 1  57 TYR H    1  82 LEU HB2  . . 4.520 4.387 4.232 4.510     .  0 0 "[    .    1    .    2]" 1 
       1397 1  57 TYR H    1  82 LEU HB3  . . 4.010 2.814 2.674 2.912     .  0 0 "[    .    1    .    2]" 1 
       1398 1  57 TYR H    1  82 LEU QD   . . 3.490 2.622 2.317 2.933     .  0 0 "[    .    1    .    2]" 1 
       1399 1  57 TYR H    1  83 VAL H    . . 4.570 4.599 4.538 4.657 0.087 17 0 "[    .    1    .    2]" 1 
       1400 1  57 TYR H    1  83 VAL HA   . . 3.930 3.608 3.555 3.659     .  0 0 "[    .    1    .    2]" 1 
       1401 1  57 TYR H    1  84 TYR H    . . 5.220 5.062 4.932 5.140     .  0 0 "[    .    1    .    2]" 1 
       1402 1  57 TYR HA   1  57 TYR QD   . . 3.400 1.945 1.903 1.979     .  0 0 "[    .    1    .    2]" 1 
       1403 1  57 TYR HA   1  57 TYR QE   . . 4.390 4.194 4.182 4.212     .  0 0 "[    .    1    .    2]" 1 
       1404 1  57 TYR HA   1  58 LEU H    . . 3.080 2.792 2.730 2.820     .  0 0 "[    .    1    .    2]" 1 
       1405 1  57 TYR HA   1  67 ASP H    . . 4.880 4.818 4.789 4.862     .  0 0 "[    .    1    .    2]" 1 
       1406 1  57 TYR HA   1  67 ASP HB2  . . 3.800 3.755 3.551 3.854 0.054 14 0 "[    .    1    .    2]" 1 
       1407 1  57 TYR HA   1  67 ASP HB3  . . 4.870 4.637 4.469 4.872 0.002 16 0 "[    .    1    .    2]" 1 
       1408 1  57 TYR HA   1  82 LEU H    . . 4.740 4.510 4.441 4.603     .  0 0 "[    .    1    .    2]" 1 
       1409 1  57 TYR HB2  1  58 LEU H    . . 3.950 3.550 3.499 3.632     .  0 0 "[    .    1    .    2]" 1 
       1410 1  57 TYR HB2  1  67 ASP HB3  . . 5.500 5.479 5.315 5.615 0.115 18 0 "[    .    1    .    2]" 1 
       1411 1  57 TYR HB2  1  82 LEU H    . . 4.330 3.380 3.282 3.498     .  0 0 "[    .    1    .    2]" 1 
       1412 1  57 TYR HB2  1  82 LEU HB2  . . 4.790 3.981 3.726 4.191     .  0 0 "[    .    1    .    2]" 1 
       1413 1  57 TYR HB2  1  82 LEU HB3  . . 4.910 2.335 2.178 2.497     .  0 0 "[    .    1    .    2]" 1 
       1414 1  57 TYR HB2  1  82 LEU MD1  . . 4.670 3.853 3.671 4.062     .  0 0 "[    .    1    .    2]" 1 
       1415 1  57 TYR HB2  1  82 LEU QD   . . 4.050 2.719 2.534 2.851     .  0 0 "[    .    1    .    2]" 1 
       1416 1  57 TYR HB2  1  82 LEU MD2  . . 4.670 2.782 2.576 2.940     .  0 0 "[    .    1    .    2]" 1 
       1417 1  57 TYR HB3  1  58 LEU H    . . 3.740 1.991 1.926 2.103     .  0 0 "[    .    1    .    2]" 1 
       1418 1  57 TYR HB3  1  67 ASP HB3  . . 4.920 4.148 3.965 4.315     .  0 0 "[    .    1    .    2]" 1 
       1419 1  57 TYR HB3  1  82 LEU H    . . 4.520 3.468 3.366 3.673     .  0 0 "[    .    1    .    2]" 1 
       1420 1  57 TYR HB3  1  82 LEU HB2  . . 5.340 4.488 4.194 4.789     .  0 0 "[    .    1    .    2]" 1 
       1421 1  57 TYR HB3  1  82 LEU HB3  . . 4.740 3.253 3.130 3.425     .  0 0 "[    .    1    .    2]" 1 
       1422 1  57 TYR HB3  1  82 LEU QD   . . 4.960 3.913 3.746 4.060     .  0 0 "[    .    1    .    2]" 1 
       1423 1  57 TYR QD   1  58 LEU H    . . 3.620 2.853 2.787 2.957     .  0 0 "[    .    1    .    2]" 1 
       1424 1  57 TYR QD   1  58 LEU QD   . . 4.160 3.346 3.178 3.922     .  0 0 "[    .    1    .    2]" 1 
       1425 1  57 TYR QD   1  67 ASP H    . . 4.200 3.981 3.915 4.105     .  0 0 "[    .    1    .    2]" 1 
       1426 1  57 TYR QD   1  67 ASP HB2  . . 4.420 2.272 2.179 2.334     .  0 0 "[    .    1    .    2]" 1 
       1427 1  57 TYR QD   1  67 ASP HB3  . . 4.290 2.923 2.754 3.171     .  0 0 "[    .    1    .    2]" 1 
       1428 1  57 TYR QD   1  82 LEU HB3  . . 4.980 3.887 3.725 4.082     .  0 0 "[    .    1    .    2]" 1 
       1429 1  57 TYR QD   1  82 LEU QD   . . 3.560 3.230 3.109 3.411     .  0 0 "[    .    1    .    2]" 1 
       1430 1  57 TYR QE   1  67 ASP HA   . . 5.130 4.871 4.834 4.911     .  0 0 "[    .    1    .    2]" 1 
       1431 1  57 TYR QE   1  67 ASP HB2  . . 4.490 3.191 3.025 3.480     .  0 0 "[    .    1    .    2]" 1 
       1432 1  57 TYR QE   1  67 ASP HB3  . . 4.490 3.196 3.107 3.270     .  0 0 "[    .    1    .    2]" 1 
       1433 1  58 LEU H    1  58 LEU HB2  . . 3.800 2.626 2.583 2.653     .  0 0 "[    .    1    .    2]" 1 
       1434 1  58 LEU H    1  58 LEU MD1  . . 4.650 2.990 2.709 3.491     .  0 0 "[    .    1    .    2]" 1 
       1435 1  58 LEU H    1  58 LEU QD   . . 3.570 2.952 2.689 3.383     .  0 0 "[    .    1    .    2]" 1 
       1436 1  58 LEU H    1  58 LEU MD2  . . 4.650 4.604 4.525 4.641     .  0 0 "[    .    1    .    2]" 1 
       1437 1  58 LEU H    1  58 LEU HG   . . 3.840 3.746 3.529 3.833     .  0 0 "[    .    1    .    2]" 1 
       1438 1  58 LEU H    1  59 PHE H    . . 4.680 4.421 4.405 4.456     .  0 0 "[    .    1    .    2]" 1 
       1439 1  58 LEU H    1  66 CYS HA   . . 4.470 4.467 4.396 4.495 0.025  2 0 "[    .    1    .    2]" 1 
       1440 1  58 LEU H    1  66 CYS HB3  . . 4.530 4.052 3.992 4.139     .  0 0 "[    .    1    .    2]" 1 
       1441 1  58 LEU H    1  67 ASP H    . . 3.740 2.915 2.819 2.961     .  0 0 "[    .    1    .    2]" 1 
       1442 1  58 LEU H    1  67 ASP HA   . . 5.360 5.317 5.174 5.402 0.042  6 0 "[    .    1    .    2]" 1 
       1443 1  58 LEU H    1  67 ASP HB2  . . 3.750 3.087 2.551 3.355     .  0 0 "[    .    1    .    2]" 1 
       1444 1  58 LEU H    1  67 ASP HB3  . . 4.560 3.537 3.298 3.899     .  0 0 "[    .    1    .    2]" 1 
       1445 1  58 LEU H    1  68 PHE H    . . 4.190 3.625 3.583 3.656     .  0 0 "[    .    1    .    2]" 1 
       1446 1  58 LEU H    1  68 PHE QD   . . 5.020 4.901 4.834 4.969     .  0 0 "[    .    1    .    2]" 1 
       1447 1  58 LEU H    1  81 ALA MB   . . 5.460 4.545 4.310 4.729     .  0 0 "[    .    1    .    2]" 1 
       1448 1  58 LEU HA   1  58 LEU MD1  . . 3.710 3.482 3.405 3.768 0.058 15 0 "[    .    1    .    2]" 1 
       1449 1  58 LEU HA   1  58 LEU QD   . . 3.070 3.001 2.695 3.031     .  0 0 "[    .    1    .    2]" 1 
       1450 1  58 LEU HA   1  58 LEU MD2  . . 3.710 3.291 2.760 3.385     .  0 0 "[    .    1    .    2]" 1 
       1451 1  58 LEU HA   1  58 LEU HG   . . 4.080 2.339 2.296 2.458     .  0 0 "[    .    1    .    2]" 1 
       1452 1  58 LEU HA   1  59 PHE H    . . 3.080 2.605 2.561 2.635     .  0 0 "[    .    1    .    2]" 1 
       1453 1  58 LEU HA   1  59 PHE HB2  . . 4.990 3.815 3.787 3.834     .  0 0 "[    .    1    .    2]" 1 
       1454 1  58 LEU HA   1  59 PHE HB3  . . 5.460 5.358 5.331 5.370     .  0 0 "[    .    1    .    2]" 1 
       1455 1  58 LEU HA   1  59 PHE QD   . . 4.660 3.951 3.871 4.062     .  0 0 "[    .    1    .    2]" 1 
       1456 1  58 LEU HA   1  66 CYS HA   . . 4.850 4.718 4.677 4.771     .  0 0 "[    .    1    .    2]" 1 
       1457 1  58 LEU HA   1  66 CYS HB3  . . 5.500 4.226 4.130 4.320     .  0 0 "[    .    1    .    2]" 1 
       1458 1  58 LEU HA   1  67 ASP H    . . 4.680 4.622 4.558 4.668     .  0 0 "[    .    1    .    2]" 1 
       1459 1  58 LEU HA   1  78 VAL QG   . . 4.220 3.822 3.709 3.898     .  0 0 "[    .    1    .    2]" 1 
       1460 1  58 LEU HA   1  80 ALA H    . . 5.180 5.061 5.031 5.101     .  0 0 "[    .    1    .    2]" 1 
       1461 1  58 LEU HA   1  81 ALA MB   . . 3.390 2.306 1.967 2.520     .  0 0 "[    .    1    .    2]" 1 
       1462 1  58 LEU HA   1  82 LEU H    . . 3.830 3.147 3.060 3.203     .  0 0 "[    .    1    .    2]" 1 
       1463 1  58 LEU HA   1  82 LEU HB3  . . 5.500 5.158 4.983 5.259     .  0 0 "[    .    1    .    2]" 1 
       1464 1  58 LEU HB2  1  58 LEU MD1  . . 3.280 2.090 1.956 2.183     .  0 0 "[    .    1    .    2]" 1 
       1465 1  58 LEU HB2  1  58 LEU QD   . . 2.870 2.036 1.921 2.115     .  0 0 "[    .    1    .    2]" 1 
       1466 1  58 LEU HB2  1  58 LEU MD2  . . 3.280 2.823 2.742 3.080     .  0 0 "[    .    1    .    2]" 1 
       1467 1  58 LEU HB2  1  59 PHE H    . . 3.920 3.512 3.445 3.627     .  0 0 "[    .    1    .    2]" 1 
       1468 1  58 LEU HB2  1  60 GLY H    . . 5.500 5.477 5.368 5.553 0.053  8 0 "[    .    1    .    2]" 1 
       1469 1  58 LEU HB2  1  66 CYS H    . . 4.740 4.610 4.581 4.656     .  0 0 "[    .    1    .    2]" 1 
       1470 1  58 LEU HB2  1  66 CYS HA   . . 3.810 1.970 1.948 1.993     .  0 0 "[    .    1    .    2]" 1 
       1471 1  58 LEU HB2  1  67 ASP H    . . 3.800 1.927 1.886 1.966     .  0 0 "[    .    1    .    2]" 1 
       1472 1  58 LEU HB2  1  68 PHE H    . . 4.390 3.447 3.394 3.507     .  0 0 "[    .    1    .    2]" 1 
       1473 1  58 LEU HB2  1  78 VAL QG   . . 4.710 3.992 3.914 4.086     .  0 0 "[    .    1    .    2]" 1 
       1474 1  58 LEU HB3  1  58 LEU MD1  . . 3.150 3.059 2.865 3.102     .  0 0 "[    .    1    .    2]" 1 
       1475 1  58 LEU HB3  1  58 LEU QD   . . 2.650 2.004 1.911 2.073     .  0 0 "[    .    1    .    2]" 1 
       1476 1  58 LEU HB3  1  58 LEU MD2  . . 3.150 2.033 1.930 2.108     .  0 0 "[    .    1    .    2]" 1 
       1477 1  58 LEU HB3  1  59 PHE H    . . 3.800 2.205 2.149 2.289     .  0 0 "[    .    1    .    2]" 1 
       1478 1  58 LEU HB3  1  60 GLY H    . . 5.370 4.830 4.756 4.920     .  0 0 "[    .    1    .    2]" 1 
       1479 1  58 LEU HB3  1  66 CYS H    . . 5.010 4.731 4.674 4.835     .  0 0 "[    .    1    .    2]" 1 
       1480 1  58 LEU HB3  1  66 CYS HA   . . 3.480 2.660 2.581 2.743     .  0 0 "[    .    1    .    2]" 1 
       1481 1  58 LEU HB3  1  67 ASP H    . . 3.830 3.510 3.405 3.575     .  0 0 "[    .    1    .    2]" 1 
       1482 1  58 LEU HB3  1  68 PHE H    . . 5.500 4.504 4.437 4.572     .  0 0 "[    .    1    .    2]" 1 
       1483 1  58 LEU HB3  1  78 VAL QG   . . 3.410 2.695 2.578 2.814     .  0 0 "[    .    1    .    2]" 1 
       1484 1  58 LEU HB3  1  80 ALA H    . . 5.440 5.035 4.947 5.144     .  0 0 "[    .    1    .    2]" 1 
       1485 1  58 LEU HB3  1  81 ALA HA   . . 4.630 4.170 4.110 4.226     .  0 0 "[    .    1    .    2]" 1 
       1486 1  58 LEU HB3  1  96 LEU QD   . . 4.470 4.524 4.415 4.610 0.140 19 0 "[    .    1    .    2]" 1 
       1487 1  58 LEU QD   1  59 PHE H    . . 3.800 3.423 2.986 3.526     .  0 0 "[    .    1    .    2]" 1 
       1488 1  58 LEU QD   1  66 CYS H    . . 4.560 3.708 3.611 3.821     .  0 0 "[    .    1    .    2]" 1 
       1489 1  58 LEU QD   1  66 CYS HA   . . 3.230 1.914 1.847 1.998     .  0 0 "[    .    1    .    2]" 1 
       1490 1  58 LEU QD   1  67 ASP H    . . 3.620 2.701 2.461 2.885     .  0 0 "[    .    1    .    2]" 1 
       1491 1  58 LEU QD   1  68 PHE H    . . 5.440 4.354 4.220 4.478     .  0 0 "[    .    1    .    2]" 1 
       1492 1  58 LEU QD   1  78 VAL H    . . 5.440 5.512 5.467 5.543 0.103 17 0 "[    .    1    .    2]" 1 
       1493 1  58 LEU QD   1  78 VAL HA   . . 4.690 3.659 3.534 3.756     .  0 0 "[    .    1    .    2]" 1 
       1494 1  58 LEU QD   1  78 VAL HB   . . 4.490 4.072 3.944 4.134     .  0 0 "[    .    1    .    2]" 1 
       1495 1  58 LEU QD   1  78 VAL QG   . . 2.760 1.697 1.663 1.737     .  0 0 "[    .    1    .    2]" 1 
       1496 1  58 LEU QD   1  80 ALA H    . . 5.440 5.079 4.595 5.234     .  0 0 "[    .    1    .    2]" 1 
       1497 1  58 LEU QD   1  81 ALA HA   . . 5.240 4.151 3.702 4.228     .  0 0 "[    .    1    .    2]" 1 
       1498 1  58 LEU QD   1  82 LEU H    . . 5.440 4.808 4.752 4.917     .  0 0 "[    .    1    .    2]" 1 
       1499 1  58 LEU MD1  1  59 PHE H    . . 4.900 4.732 4.658 4.790     .  0 0 "[    .    1    .    2]" 1 
       1500 1  58 LEU MD1  1  66 CYS HA   . . 3.840 2.019 1.861 2.135     .  0 0 "[    .    1    .    2]" 1 
       1501 1  58 LEU MD1  1  67 ASP H    . . 4.610 2.735 2.479 2.936     .  0 0 "[    .    1    .    2]" 1 
       1502 1  58 LEU MD2  1  59 PHE H    . . 4.900 3.514 3.022 3.641     .  0 0 "[    .    1    .    2]" 1 
       1503 1  58 LEU MD2  1  66 CYS HA   . . 3.840 2.410 2.273 3.110     .  0 0 "[    .    1    .    2]" 1 
       1504 1  58 LEU MD2  1  67 ASP H    . . 4.610 4.208 4.141 4.601     .  0 0 "[    .    1    .    2]" 1 
       1505 1  58 LEU HG   1  59 PHE H    . . 4.390 4.187 4.111 4.389     .  0 0 "[    .    1    .    2]" 1 
       1506 1  59 PHE H    1  59 PHE HB2  . . 3.650 2.793 2.740 2.830     .  0 0 "[    .    1    .    2]" 1 
       1507 1  59 PHE H    1  59 PHE HB3  . . 3.720 3.660 3.632 3.693     .  0 0 "[    .    1    .    2]" 1 
       1508 1  59 PHE H    1  59 PHE QD   . . 4.320 4.091 4.037 4.154     .  0 0 "[    .    1    .    2]" 1 
       1509 1  59 PHE H    1  60 GLY H    . . 4.070 3.771 3.699 3.815     .  0 0 "[    .    1    .    2]" 1 
       1510 1  59 PHE H    1  60 GLY HA3  . . 5.280 4.382 4.330 4.413     .  0 0 "[    .    1    .    2]" 1 
       1511 1  59 PHE H    1  66 CYS HA   . . 5.060 4.708 4.650 4.808     .  0 0 "[    .    1    .    2]" 1 
       1512 1  59 PHE H    1  67 ASP H    . . 5.260 4.906 4.760 4.964     .  0 0 "[    .    1    .    2]" 1 
       1513 1  59 PHE H    1  68 PHE H    . . 5.330 5.012 4.924 5.051     .  0 0 "[    .    1    .    2]" 1 
       1514 1  59 PHE H    1  70 ILE MD   . . 5.060 4.942 4.793 5.046     .  0 0 "[    .    1    .    2]" 1 
       1515 1  59 PHE H    1  78 VAL HA   . . 4.090 3.555 3.484 3.692     .  0 0 "[    .    1    .    2]" 1 
       1516 1  59 PHE H    1  78 VAL QG   . . 3.750 3.033 2.857 3.158     .  0 0 "[    .    1    .    2]" 1 
       1517 1  59 PHE H    1  80 ALA H    . . 3.300 3.134 3.038 3.199     .  0 0 "[    .    1    .    2]" 1 
       1518 1  59 PHE H    1  80 ALA MB   . . 4.520 4.531 4.415 4.581 0.061  8 0 "[    .    1    .    2]" 1 
       1519 1  59 PHE H    1  81 ALA HA   . . 3.980 3.260 3.125 3.326     .  0 0 "[    .    1    .    2]" 1 
       1520 1  59 PHE H    1  81 ALA MB   . . 4.380 3.708 3.554 3.854     .  0 0 "[    .    1    .    2]" 1 
       1521 1  59 PHE H    1  82 LEU H    . . 5.220 5.130 5.006 5.197     .  0 0 "[    .    1    .    2]" 1 
       1522 1  59 PHE H    1 125 PHE QE   . . 5.500 5.030 4.905 5.323     .  0 0 "[    .    1    .    2]" 1 
       1523 1  59 PHE HA   1  59 PHE QD   . . 3.960 2.736 2.685 2.774     .  0 0 "[    .    1    .    2]" 1 
       1524 1  59 PHE HA   1  59 PHE QE   . . 4.440 4.454 4.431 4.470 0.030  6 0 "[    .    1    .    2]" 1 
       1525 1  59 PHE HA   1  60 GLY H    . . 2.900 2.207 2.200 2.214     .  0 0 "[    .    1    .    2]" 1 
       1526 1  59 PHE HA   1  61 ARG H    . . 5.500 5.434 5.393 5.496     .  0 0 "[    .    1    .    2]" 1 
       1527 1  59 PHE HA   1  66 CYS HB2  . . 4.740 4.393 4.331 4.472     .  0 0 "[    .    1    .    2]" 1 
       1528 1  59 PHE HA   1  66 CYS HB3  . . 5.150 3.469 3.410 3.516     .  0 0 "[    .    1    .    2]" 1 
       1529 1  59 PHE HA   1  67 ASP H    . . 5.110 4.943 4.779 5.032     .  0 0 "[    .    1    .    2]" 1 
       1530 1  59 PHE HA   1  68 PHE H    . . 4.030 3.805 3.687 3.871     .  0 0 "[    .    1    .    2]" 1 
       1531 1  59 PHE HA   1  68 PHE HB2  . . 3.920 2.871 2.830 2.913     .  0 0 "[    .    1    .    2]" 1 
       1532 1  59 PHE HA   1  68 PHE HB3  . . 4.310 3.705 3.656 3.745     .  0 0 "[    .    1    .    2]" 1 
       1533 1  59 PHE HA   1  68 PHE QD   . . 4.800 4.599 4.510 4.697     .  0 0 "[    .    1    .    2]" 1 
       1534 1  59 PHE HA   1  69 THR H    . . 4.870 4.703 4.636 4.754     .  0 0 "[    .    1    .    2]" 1 
       1535 1  59 PHE HA   1  69 THR HA   . . 4.610 4.357 4.269 4.437     .  0 0 "[    .    1    .    2]" 1 
       1536 1  59 PHE HA   1  70 ILE H    . . 4.740 4.505 4.409 4.593     .  0 0 "[    .    1    .    2]" 1 
       1537 1  59 PHE HA   1  70 ILE MD   . . 4.350 4.037 3.894 4.175     .  0 0 "[    .    1    .    2]" 1 
       1538 1  59 PHE HA   1  78 VAL HA   . . 5.280 5.262 5.184 5.336 0.056  9 0 "[    .    1    .    2]" 1 
       1539 1  59 PHE HA   1  79 HIS H    . . 5.450 5.343 5.275 5.402     .  0 0 "[    .    1    .    2]" 1 
       1540 1  59 PHE HA   1  80 ALA H    . . 4.700 4.586 4.535 4.623     .  0 0 "[    .    1    .    2]" 1 
       1541 1  59 PHE HB2  1  60 GLY H    . . 5.420 4.646 4.631 4.658     .  0 0 "[    .    1    .    2]" 1 
       1542 1  59 PHE HB2  1  70 ILE MD   . . 4.440 4.035 3.878 4.151     .  0 0 "[    .    1    .    2]" 1 
       1543 1  59 PHE HB2  1  70 ILE HG12 . . 5.410 4.999 4.852 5.096     .  0 0 "[    .    1    .    2]" 1 
       1544 1  59 PHE HB2  1  70 ILE HG13 . . 5.390 5.172 5.094 5.235     .  0 0 "[    .    1    .    2]" 1 
       1545 1  59 PHE HB2  1  79 HIS H    . . 5.500 5.538 5.477 5.564 0.064 11 0 "[    .    1    .    2]" 1 
       1546 1  59 PHE HB2  1  80 ALA H    . . 3.660 3.238 3.059 3.329     .  0 0 "[    .    1    .    2]" 1 
       1547 1  59 PHE HB2  1  80 ALA MB   . . 3.760 3.033 2.975 3.089     .  0 0 "[    .    1    .    2]" 1 
       1548 1  59 PHE HB2  1  81 ALA H    . . 4.920 4.137 4.021 4.241     .  0 0 "[    .    1    .    2]" 1 
       1549 1  59 PHE HB2  1  93 LEU QD   . . 4.550 3.564 3.462 3.664     .  0 0 "[    .    1    .    2]" 1 
       1550 1  59 PHE HB2  1 125 PHE QE   . . 4.630 2.999 2.842 3.258     .  0 0 "[    .    1    .    2]" 1 
       1551 1  59 PHE HB2  1 125 PHE HZ   . . 4.990 3.223 2.945 3.496     .  0 0 "[    .    1    .    2]" 1 
       1552 1  59 PHE HB3  1  60 GLY H    . . 4.100 3.908 3.860 3.941     .  0 0 "[    .    1    .    2]" 1 
       1553 1  59 PHE HB3  1  70 ILE MD   . . 3.190 2.537 2.408 2.660     .  0 0 "[    .    1    .    2]" 1 
       1554 1  59 PHE HB3  1  70 ILE HG12 . . 5.160 3.343 3.195 3.455     .  0 0 "[    .    1    .    2]" 1 
       1555 1  59 PHE HB3  1  70 ILE HG13 . . 4.860 3.671 3.607 3.749     .  0 0 "[    .    1    .    2]" 1 
       1556 1  59 PHE HB3  1  80 ALA H    . . 3.870 3.327 3.148 3.451     .  0 0 "[    .    1    .    2]" 1 
       1557 1  59 PHE HB3  1  80 ALA MB   . . 3.890 3.238 3.161 3.331     .  0 0 "[    .    1    .    2]" 1 
       1558 1  59 PHE HB3  1  81 ALA H    . . 5.500 5.453 5.342 5.524 0.024 14 0 "[    .    1    .    2]" 1 
       1559 1  59 PHE HB3  1  81 ALA HA   . . 5.320 4.791 4.659 4.880     .  0 0 "[    .    1    .    2]" 1 
       1560 1  59 PHE HB3  1  93 LEU QD   . . 5.350 4.014 3.897 4.102     .  0 0 "[    .    1    .    2]" 1 
       1561 1  59 PHE HB3  1 125 PHE QE   . . 4.450 2.051 1.967 2.251     .  0 0 "[    .    1    .    2]" 1 
       1562 1  59 PHE QD   1  60 GLY H    . . 4.000 3.837 3.717 3.943     .  0 0 "[    .    1    .    2]" 1 
       1563 1  59 PHE QD   1  68 PHE HB2  . . 4.090 3.733 3.671 3.804     .  0 0 "[    .    1    .    2]" 1 
       1564 1  59 PHE QD   1  68 PHE HB3  . . 4.390 3.639 3.530 3.708     .  0 0 "[    .    1    .    2]" 1 
       1565 1  59 PHE QD   1  69 THR H    . . 5.000 4.543 4.451 4.636     .  0 0 "[    .    1    .    2]" 1 
       1566 1  59 PHE QD   1  69 THR HA   . . 5.080 4.968 4.830 5.088 0.008 18 0 "[    .    1    .    2]" 1 
       1567 1  59 PHE QD   1  70 ILE MD   . . 3.440 3.362 3.270 3.441 0.001  1 0 "[    .    1    .    2]" 1 
       1568 1  59 PHE QD   1  70 ILE HG13 . . 3.810 3.179 3.049 3.293     .  0 0 "[    .    1    .    2]" 1 
       1569 1  59 PHE QD   1  70 ILE MG   . . 4.340 4.201 4.117 4.274     .  0 0 "[    .    1    .    2]" 1 
       1570 1  59 PHE QD   1  80 ALA H    . . 5.170 5.007 4.863 5.091     .  0 0 "[    .    1    .    2]" 1 
       1571 1  59 PHE QD   1  80 ALA MB   . . 4.250 4.190 4.101 4.260 0.010  9 0 "[    .    1    .    2]" 1 
       1572 1  59 PHE QD   1  81 ALA H    . . 5.500 4.813 4.666 4.978     .  0 0 "[    .    1    .    2]" 1 
       1573 1  59 PHE QD   1  81 ALA HA   . . 4.260 3.177 3.015 3.401     .  0 0 "[    .    1    .    2]" 1 
       1574 1  59 PHE QD   1  82 LEU H    . . 3.880 3.159 2.923 3.280     .  0 0 "[    .    1    .    2]" 1 
       1575 1  59 PHE QD   1  82 LEU HB2  . . 4.180 2.997 2.826 3.136     .  0 0 "[    .    1    .    2]" 1 
       1576 1  59 PHE QD   1  82 LEU HB3  . . 5.450 3.626 3.449 3.886     .  0 0 "[    .    1    .    2]" 1 
       1577 1  59 PHE QD   1  82 LEU QD   . . 4.050 3.947 3.797 4.041     .  0 0 "[    .    1    .    2]" 1 
       1578 1  59 PHE QD   1  93 LEU QD   . . 3.520 3.485 3.384 3.556 0.036 14 0 "[    .    1    .    2]" 1 
       1579 1  59 PHE QD   1 125 PHE QE   . . 4.080 3.769 3.692 3.917     .  0 0 "[    .    1    .    2]" 1 
       1580 1  59 PHE QD   1 125 PHE HZ   . . 4.720 3.426 3.306 3.638     .  0 0 "[    .    1    .    2]" 1 
       1581 1  59 PHE QE   1  68 PHE HB2  . . 5.450 4.015 3.917 4.104     .  0 0 "[    .    1    .    2]" 1 
       1582 1  59 PHE QE   1  68 PHE HB3  . . 5.070 3.465 3.318 3.557     .  0 0 "[    .    1    .    2]" 1 
       1583 1  59 PHE QE   1  69 THR H    . . 5.330 4.571 4.418 4.695     .  0 0 "[    .    1    .    2]" 1 
       1584 1  59 PHE QE   1  70 ILE HG13 . . 5.400 5.282 5.111 5.421 0.021  6 0 "[    .    1    .    2]" 1 
       1585 1  59 PHE QE   1  82 LEU HB2  . . 4.150 2.797 2.626 2.994     .  0 0 "[    .    1    .    2]" 1 
       1586 1  59 PHE QE   1  82 LEU HB3  . . 4.260 3.310 3.106 3.653     .  0 0 "[    .    1    .    2]" 1 
       1587 1  59 PHE QE   1  82 LEU QD   . . 3.420 2.517 2.266 2.676     .  0 0 "[    .    1    .    2]" 1 
       1588 1  59 PHE QE   1  93 LEU QD   . . 5.440 4.226 4.121 4.305     .  0 0 "[    .    1    .    2]" 1 
       1589 1  59 PHE HZ   1  82 LEU QD   . . 4.640 4.043 3.798 4.238     .  0 0 "[    .    1    .    2]" 1 
       1590 1  60 GLY H    1  61 ARG H    . . 3.450 3.334 3.280 3.431     .  0 0 "[    .    1    .    2]" 1 
       1591 1  60 GLY H    1  61 ARG HG2  . . 5.500 4.862 4.823 4.890     .  0 0 "[    .    1    .    2]" 1 
       1592 1  60 GLY H    1  66 CYS HB2  . . 3.950 3.650 3.605 3.696     .  0 0 "[    .    1    .    2]" 1 
       1593 1  60 GLY H    1  66 CYS HB3  . . 3.850 3.646 3.558 3.719     .  0 0 "[    .    1    .    2]" 1 
       1594 1  60 GLY H    1  68 PHE H    . . 4.630 4.617 4.555 4.662 0.032 11 0 "[    .    1    .    2]" 1 
       1595 1  60 GLY H    1  68 PHE HB2  . . 4.380 4.254 4.182 4.324     .  0 0 "[    .    1    .    2]" 1 
       1596 1  60 GLY H    1  68 PHE HB3  . . 4.560 4.559 4.512 4.595 0.035 20 0 "[    .    1    .    2]" 1 
       1597 1  60 GLY H    1  69 THR H    . . 4.830 4.668 4.614 4.714     .  0 0 "[    .    1    .    2]" 1 
       1598 1  60 GLY H    1  69 THR HA   . . 3.470 2.977 2.882 3.040     .  0 0 "[    .    1    .    2]" 1 
       1599 1  60 GLY H    1  69 THR MG   . . 4.360 4.230 4.110 4.304     .  0 0 "[    .    1    .    2]" 1 
       1600 1  60 GLY H    1  70 ILE H    . . 3.690 3.025 2.941 3.120     .  0 0 "[    .    1    .    2]" 1 
       1601 1  60 GLY H    1  70 ILE HA   . . 5.130 5.131 5.076 5.166 0.036  9 0 "[    .    1    .    2]" 1 
       1602 1  60 GLY H    1  70 ILE MD   . . 3.930 3.624 3.541 3.689     .  0 0 "[    .    1    .    2]" 1 
       1603 1  60 GLY H    1  70 ILE HG12 . . 3.960 3.861 3.757 3.960 0.000 17 0 "[    .    1    .    2]" 1 
       1604 1  60 GLY H    1  70 ILE HG13 . . 3.440 2.533 2.473 2.589     .  0 0 "[    .    1    .    2]" 1 
       1605 1  60 GLY H    1  79 HIS H    . . 4.760 4.244 4.201 4.326     .  0 0 "[    .    1    .    2]" 1 
       1606 1  60 GLY H    1  79 HIS HB3  . . 4.690 4.457 4.420 4.523     .  0 0 "[    .    1    .    2]" 1 
       1607 1  60 GLY HA2  1  61 ARG H    . . 3.540 3.491 3.468 3.505     .  0 0 "[    .    1    .    2]" 1 
       1608 1  60 GLY HA2  1  61 ARG HG2  . . 4.220 3.412 3.353 3.440     .  0 0 "[    .    1    .    2]" 1 
       1609 1  60 GLY HA2  1  61 ARG HG3  . . 4.060 3.637 3.588 3.729     .  0 0 "[    .    1    .    2]" 1 
       1610 1  60 GLY HA2  1  69 THR HA   . . 5.090 4.981 4.888 5.028     .  0 0 "[    .    1    .    2]" 1 
       1611 1  60 GLY HA2  1  70 ILE HB   . . 4.480 3.777 3.678 3.839     .  0 0 "[    .    1    .    2]" 1 
       1612 1  60 GLY HA2  1  70 ILE MD   . . 3.630 2.194 1.962 2.317     .  0 0 "[    .    1    .    2]" 1 
       1613 1  60 GLY HA2  1  70 ILE HG12 . . 4.770 4.102 4.023 4.160     .  0 0 "[    .    1    .    2]" 1 
       1614 1  60 GLY HA2  1  70 ILE HG13 . . 4.690 2.677 2.556 2.749     .  0 0 "[    .    1    .    2]" 1 
       1615 1  60 GLY HA2  1  79 HIS H    . . 3.770 2.175 2.122 2.246     .  0 0 "[    .    1    .    2]" 1 
       1616 1  60 GLY HA2  1  79 HIS HB2  . . 5.450 2.451 2.399 2.485     .  0 0 "[    .    1    .    2]" 1 
       1617 1  60 GLY HA2  1  79 HIS HB3  . . 5.500 2.370 2.282 2.479     .  0 0 "[    .    1    .    2]" 1 
       1618 1  60 GLY HA3  1  61 ARG H    . . 3.350 2.260 2.243 2.271     .  0 0 "[    .    1    .    2]" 1 
       1619 1  60 GLY HA3  1  61 ARG HB2  . . 5.500 5.156 5.099 5.182     .  0 0 "[    .    1    .    2]" 1 
       1620 1  60 GLY HA3  1  61 ARG HG2  . . 4.280 3.776 3.683 3.825     .  0 0 "[    .    1    .    2]" 1 
       1621 1  60 GLY HA3  1  61 ARG HG3  . . 4.410 3.244 3.178 3.329     .  0 0 "[    .    1    .    2]" 1 
       1622 1  60 GLY HA3  1  69 THR HA   . . 4.880 4.853 4.763 4.898 0.018  3 0 "[    .    1    .    2]" 1 
       1623 1  60 GLY HA3  1  70 ILE HB   . . 5.190 5.089 5.006 5.145     .  0 0 "[    .    1    .    2]" 1 
       1624 1  60 GLY HA3  1  70 ILE MD   . . 3.720 3.692 3.579 3.748 0.028  8 0 "[    .    1    .    2]" 1 
       1625 1  60 GLY HA3  1  70 ILE HG12 . . 5.500 5.411 5.311 5.476     .  0 0 "[    .    1    .    2]" 1 
       1626 1  60 GLY HA3  1  70 ILE HG13 . . 4.760 3.819 3.704 3.888     .  0 0 "[    .    1    .    2]" 1 
       1627 1  60 GLY HA3  1  76 SER H    . . 5.150 4.165 4.121 4.202     .  0 0 "[    .    1    .    2]" 1 
       1628 1  60 GLY HA3  1  78 VAL HB   . . 5.500 5.464 5.404 5.512 0.012 19 0 "[    .    1    .    2]" 1 
       1629 1  60 GLY HA3  1  79 HIS H    . . 3.550 2.114 2.075 2.166     .  0 0 "[    .    1    .    2]" 1 
       1630 1  60 GLY HA3  1  79 HIS HB2  . . 5.050 3.699 3.643 3.755     .  0 0 "[    .    1    .    2]" 1 
       1631 1  60 GLY HA3  1  79 HIS HB3  . . 4.890 3.672 3.617 3.747     .  0 0 "[    .    1    .    2]" 1 
       1632 1  61 ARG H    1  61 ARG HB2  . . 3.510 3.377 3.298 3.411     .  0 0 "[    .    1    .    2]" 1 
       1633 1  61 ARG H    1  61 ARG HB3  . . 3.980 3.975 3.961 3.984 0.004  1 0 "[    .    1    .    2]" 1 
       1634 1  61 ARG H    1  61 ARG HD2  . . 5.310 5.238 5.203 5.284     .  0 0 "[    .    1    .    2]" 1 
       1635 1  61 ARG H    1  61 ARG HD3  . . 5.230 5.096 5.054 5.160     .  0 0 "[    .    1    .    2]" 1 
       1636 1  61 ARG H    1  61 ARG HE   . . 5.500 4.348 4.247 4.559     .  0 0 "[    .    1    .    2]" 1 
       1637 1  61 ARG H    1  61 ARG HG2  . . 3.560 3.371 3.296 3.426     .  0 0 "[    .    1    .    2]" 1 
       1638 1  61 ARG H    1  61 ARG HG3  . . 3.110 2.570 2.544 2.643     .  0 0 "[    .    1    .    2]" 1 
       1639 1  61 ARG H    1  62 ASN H    . . 3.260 1.854 1.821 1.888     .  0 0 "[    .    1    .    2]" 1 
       1640 1  61 ARG H    1  62 ASN HA   . . 4.800 4.339 4.324 4.351     .  0 0 "[    .    1    .    2]" 1 
       1641 1  61 ARG H    1  62 ASN HB2  . . 3.990 3.822 3.807 3.840     .  0 0 "[    .    1    .    2]" 1 
       1642 1  61 ARG H    1  62 ASN HB3  . . 4.690 4.594 4.583 4.608     .  0 0 "[    .    1    .    2]" 1 
       1643 1  61 ARG H    1  66 CYS H    . . 5.500 5.067 5.020 5.099     .  0 0 "[    .    1    .    2]" 1 
       1644 1  61 ARG H    1  69 THR HA   . . 4.960 3.980 3.859 4.060     .  0 0 "[    .    1    .    2]" 1 
       1645 1  61 ARG H    1  70 ILE H    . . 4.820 4.263 4.210 4.336     .  0 0 "[    .    1    .    2]" 1 
       1646 1  61 ARG H    1  70 ILE MD   . . 5.030 4.978 4.894 5.051 0.021 20 0 "[    .    1    .    2]" 1 
       1647 1  61 ARG H    1  70 ILE HG13 . . 4.660 4.635 4.545 4.684 0.024  5 0 "[    .    1    .    2]" 1 
       1648 1  61 ARG H    1  76 SER H    . . 5.460 5.444 5.361 5.512 0.052 12 0 "[    .    1    .    2]" 1 
       1649 1  61 ARG H    1  77 ARG HA   . . 3.320 2.713 2.631 2.789     .  0 0 "[    .    1    .    2]" 1 
       1650 1  61 ARG H    1  77 ARG HB2  . . 5.500 5.407 5.328 5.473     .  0 0 "[    .    1    .    2]" 1 
       1651 1  61 ARG H    1  77 ARG HB3  . . 5.500 4.600 4.502 4.693     .  0 0 "[    .    1    .    2]" 1 
       1652 1  61 ARG H    1  78 VAL H    . . 5.060 4.996 4.950 5.028     .  0 0 "[    .    1    .    2]" 1 
       1653 1  61 ARG H    1  78 VAL HA   . . 4.730 4.238 4.169 4.293     .  0 0 "[    .    1    .    2]" 1 
       1654 1  61 ARG H    1  78 VAL QG   . . 5.440 4.525 4.454 4.572     .  0 0 "[    .    1    .    2]" 1 
       1655 1  61 ARG H    1  79 HIS H    . . 4.370 4.254 4.232 4.284     .  0 0 "[    .    1    .    2]" 1 
       1656 1  61 ARG HA   1  61 ARG HB3  . . 3.040 2.299 2.294 2.315     .  0 0 "[    .    1    .    2]" 1 
       1657 1  61 ARG HA   1  61 ARG HD2  . . 4.570 4.503 4.433 4.578 0.008  1 0 "[    .    1    .    2]" 1 
       1658 1  61 ARG HA   1  61 ARG HD3  . . 5.260 5.169 5.118 5.233     .  0 0 "[    .    1    .    2]" 1 
       1659 1  61 ARG HA   1  61 ARG HG2  . . 3.170 3.042 2.941 3.085     .  0 0 "[    .    1    .    2]" 1 
       1660 1  61 ARG HA   1  61 ARG HG3  . . 3.750 3.536 3.509 3.576     .  0 0 "[    .    1    .    2]" 1 
       1661 1  61 ARG HA   1  69 THR HA   . . 3.930 2.606 2.536 2.663     .  0 0 "[    .    1    .    2]" 1 
       1662 1  61 ARG HA   1  69 THR MG   . . 3.290 2.740 2.681 2.798     .  0 0 "[    .    1    .    2]" 1 
       1663 1  61 ARG HA   1  70 ILE H    . . 3.370 2.816 2.719 2.895     .  0 0 "[    .    1    .    2]" 1 
       1664 1  61 ARG HA   1  77 ARG HA   . . 4.910 4.904 4.854 4.958 0.048  3 0 "[    .    1    .    2]" 1 
       1665 1  61 ARG HB2  1  61 ARG HD2  . . 3.680 2.922 2.770 3.133     .  0 0 "[    .    1    .    2]" 1 
       1666 1  61 ARG HB2  1  61 ARG HD3  . . 3.870 3.770 3.731 3.790     .  0 0 "[    .    1    .    2]" 1 
       1667 1  61 ARG HB2  1  62 ASN H    . . 3.710 2.808 2.738 2.863     .  0 0 "[    .    1    .    2]" 1 
       1668 1  61 ARG HB2  1  71 ASP H    . . 5.500 5.021 4.913 5.123     .  0 0 "[    .    1    .    2]" 1 
       1669 1  61 ARG HB2  1  72 HIS H    . . 5.500 5.046 4.894 5.199     .  0 0 "[    .    1    .    2]" 1 
       1670 1  61 ARG HB2  1  77 ARG HA   . . 3.850 3.450 3.329 3.531     .  0 0 "[    .    1    .    2]" 1 
       1671 1  61 ARG HB3  1  61 ARG HD2  . . 3.310 2.478 2.431 2.568     .  0 0 "[    .    1    .    2]" 1 
       1672 1  61 ARG HB3  1  61 ARG HG2  . . 2.630 2.489 2.463 2.528     .  0 0 "[    .    1    .    2]" 1 
       1673 1  61 ARG HB3  1  62 ASN H    . . 4.230 4.108 4.070 4.139     .  0 0 "[    .    1    .    2]" 1 
       1674 1  61 ARG HB3  1  70 ILE H    . . 5.060 4.427 4.311 4.589     .  0 0 "[    .    1    .    2]" 1 
       1675 1  61 ARG HB3  1  71 ASP QB   . . 5.500 5.530 5.486 5.571 0.071  1 0 "[    .    1    .    2]" 1 
       1676 1  61 ARG HB3  1  72 HIS H    . . 3.690 3.407 3.255 3.596     .  0 0 "[    .    1    .    2]" 1 
       1677 1  61 ARG HD2  1  72 HIS H    . . 4.820 3.448 3.210 3.665     .  0 0 "[    .    1    .    2]" 1 
       1678 1  61 ARG HD2  1  73 GLN HA   . . 4.430 3.633 3.076 4.246     .  0 0 "[    .    1    .    2]" 1 
       1679 1  61 ARG HD3  1  72 HIS H    . . 4.600 4.438 4.098 4.612 0.012  5 0 "[    .    1    .    2]" 1 
       1680 1  61 ARG HD3  1  73 GLN HA   . . 4.730 4.282 3.666 4.812 0.082 16 0 "[    .    1    .    2]" 1 
       1681 1  61 ARG HD3  1  75 CYS H    . . 4.210 4.126 3.919 4.233 0.023  1 0 "[    .    1    .    2]" 1 
       1682 1  61 ARG HD3  1  75 CYS HB2  . . 4.400 3.156 2.850 3.535     .  0 0 "[    .    1    .    2]" 1 
       1683 1  61 ARG HD3  1  75 CYS HB3  . . 4.560 4.095 3.784 4.414     .  0 0 "[    .    1    .    2]" 1 
       1684 1  61 ARG HD3  1  77 ARG HA   . . 4.970 4.611 4.421 4.743     .  0 0 "[    .    1    .    2]" 1 
       1685 1  61 ARG HE   1  62 ASN H    . . 5.150 3.668 3.471 3.907     .  0 0 "[    .    1    .    2]" 1 
       1686 1  61 ARG HE   1  62 ASN HB2  . . 5.250 4.136 3.906 4.516     .  0 0 "[    .    1    .    2]" 1 
       1687 1  61 ARG HG2  1  62 ASN H    . . 4.300 4.289 4.216 4.333 0.033  8 0 "[    .    1    .    2]" 1 
       1688 1  61 ARG HG2  1  70 ILE H    . . 4.540 3.829 3.777 3.908     .  0 0 "[    .    1    .    2]" 1 
       1689 1  61 ARG HG2  1  72 HIS H    . . 4.130 3.723 3.428 4.046     .  0 0 "[    .    1    .    2]" 1 
       1690 1  61 ARG HG2  1  75 CYS HB2  . . 4.590 2.821 2.653 2.984     .  0 0 "[    .    1    .    2]" 1 
       1691 1  61 ARG HG2  1  75 CYS HB3  . . 4.950 3.810 3.471 4.160     .  0 0 "[    .    1    .    2]" 1 
       1692 1  61 ARG HG3  1  62 ASN H    . . 3.540 3.030 2.966 3.176     .  0 0 "[    .    1    .    2]" 1 
       1693 1  61 ARG HG3  1  70 ILE H    . . 5.500 4.956 4.867 5.074     .  0 0 "[    .    1    .    2]" 1 
       1694 1  61 ARG HG3  1  72 HIS H    . . 5.500 5.283 5.017 5.555 0.055 17 0 "[    .    1    .    2]" 1 
       1695 1  61 ARG HG3  1  75 CYS HB2  . . 4.390 3.986 3.887 4.130     .  0 0 "[    .    1    .    2]" 1 
       1696 1  61 ARG HG3  1  75 CYS HB3  . . 5.500 4.845 4.186 5.570 0.070  9 0 "[    .    1    .    2]" 1 
       1697 1  61 ARG HG3  1  77 ARG HA   . . 3.630 2.511 2.428 2.571     .  0 0 "[    .    1    .    2]" 1 
       1698 1  62 ASN H    1  62 ASN HB2  . . 3.170 2.089 2.079 2.101     .  0 0 "[    .    1    .    2]" 1 
       1699 1  62 ASN H    1  62 ASN HB3  . . 3.250 3.097 3.088 3.105     .  0 0 "[    .    1    .    2]" 1 
       1700 1  62 ASN H    1  62 ASN HD21 . . 5.500 4.628 4.586 4.903     .  0 0 "[    .    1    .    2]" 1 
       1701 1  62 ASN H    1  62 ASN HD22 . . 5.500 5.567 5.544 5.715 0.215 17 0 "[    .    1    .    2]" 1 
       1702 1  62 ASN H    1  63 PRO HD2  . . 5.050 4.969 4.967 4.973     .  0 0 "[    .    1    .    2]" 1 
       1703 1  62 ASN H    1  63 PRO HD3  . . 4.370 4.274 4.266 4.285     .  0 0 "[    .    1    .    2]" 1 
       1704 1  62 ASN H    1  64 ASP H    . . 5.500 5.492 5.439 5.517 0.017 15 0 "[    .    1    .    2]" 1 
       1705 1  62 ASN H    1  65 LEU H    . . 5.500 5.301 5.213 5.324     .  0 0 "[    .    1    .    2]" 1 
       1706 1  62 ASN H    1  66 CYS H    . . 4.820 4.782 4.741 4.816     .  0 0 "[    .    1    .    2]" 1 
       1707 1  62 ASN H    1  69 THR MG   . . 4.310 4.194 4.060 4.267     .  0 0 "[    .    1    .    2]" 1 
       1708 1  62 ASN H    1  77 ARG HA   . . 3.360 2.011 1.959 2.061     .  0 0 "[    .    1    .    2]" 1 
       1709 1  62 ASN H    1  77 ARG HB2  . . 4.880 4.753 4.684 4.819     .  0 0 "[    .    1    .    2]" 1 
       1710 1  62 ASN H    1  77 ARG HB3  . . 3.860 3.698 3.574 3.816     .  0 0 "[    .    1    .    2]" 1 
       1711 1  62 ASN H    1  77 ARG QD   . . 5.340 4.905 4.766 5.331     .  0 0 "[    .    1    .    2]" 1 
       1712 1  62 ASN H    1  77 ARG HG2  . . 4.340 4.296 3.853 4.354 0.014 11 0 "[    .    1    .    2]" 1 
       1713 1  62 ASN H    1  77 ARG QG   . . 3.710 3.157 3.087 3.346     .  0 0 "[    .    1    .    2]" 1 
       1714 1  62 ASN H    1  77 ARG HG3  . . 4.340 3.256 3.162 3.674     .  0 0 "[    .    1    .    2]" 1 
       1715 1  62 ASN H    1  78 VAL H    . . 5.230 5.258 5.232 5.281 0.051 18 0 "[    .    1    .    2]" 1 
       1716 1  62 ASN H    1  79 HIS H    . . 5.500 5.587 5.570 5.598 0.098  5 0 "[    .    1    .    2]" 1 
       1717 1  62 ASN HA   1  63 PRO HD2  . . 3.280 2.279 2.276 2.282     .  0 0 "[    .    1    .    2]" 1 
       1718 1  62 ASN HA   1  63 PRO HD3  . . 3.260 2.069 2.064 2.073     .  0 0 "[    .    1    .    2]" 1 
       1719 1  62 ASN HA   1  63 PRO HG2  . . 4.540 4.410 4.409 4.411     .  0 0 "[    .    1    .    2]" 1 
       1720 1  62 ASN HA   1  63 PRO HG3  . . 4.400 4.301 4.298 4.304     .  0 0 "[    .    1    .    2]" 1 
       1721 1  62 ASN HA   1  64 ASP H    . . 3.800 3.514 3.484 3.534     .  0 0 "[    .    1    .    2]" 1 
       1722 1  62 ASN HA   1  65 LEU H    . . 4.880 4.708 4.625 4.727     .  0 0 "[    .    1    .    2]" 1 
       1723 1  62 ASN HA   1  66 CYS H    . . 5.420 5.100 5.033 5.121     .  0 0 "[    .    1    .    2]" 1 
       1724 1  62 ASN HB2  1  63 PRO HD2  . . 5.150 4.784 4.778 4.791     .  0 0 "[    .    1    .    2]" 1 
       1725 1  62 ASN HB2  1  63 PRO HD3  . . 5.320 4.829 4.827 4.832     .  0 0 "[    .    1    .    2]" 1 
       1726 1  62 ASN HB2  1  64 ASP H    . . 5.090 4.844 4.778 4.868     .  0 0 "[    .    1    .    2]" 1 
       1727 1  62 ASN HB2  1  65 LEU H    . . 4.780 4.704 4.536 4.737     .  0 0 "[    .    1    .    2]" 1 
       1728 1  62 ASN HB2  1  65 LEU MD1  . . 3.810 3.014 2.546 3.117     .  0 0 "[    .    1    .    2]" 1 
       1729 1  62 ASN HB2  1  65 LEU MD2  . . 4.920 4.765 4.706 4.806     .  0 0 "[    .    1    .    2]" 1 
       1730 1  62 ASN HB2  1  65 LEU HG   . . 4.630 3.639 3.593 3.693     .  0 0 "[    .    1    .    2]" 1 
       1731 1  62 ASN HB2  1  66 CYS H    . . 4.930 4.856 4.769 4.907     .  0 0 "[    .    1    .    2]" 1 
       1732 1  62 ASN HB2  1  77 ARG HA   . . 4.500 2.430 2.361 2.535     .  0 0 "[    .    1    .    2]" 1 
       1733 1  62 ASN HB2  1  77 ARG HB2  . . 4.940 3.936 3.853 4.029     .  0 0 "[    .    1    .    2]" 1 
       1734 1  62 ASN HB2  1  77 ARG HB3  . . 4.700 2.660 2.521 2.790     .  0 0 "[    .    1    .    2]" 1 
       1735 1  62 ASN HB2  1  77 ARG HG2  . . 4.810 2.498 2.059 2.578     .  0 0 "[    .    1    .    2]" 1 
       1736 1  62 ASN HB2  1  77 ARG QG   . . 4.190 1.993 1.926 2.078     .  0 0 "[    .    1    .    2]" 1 
       1737 1  62 ASN HB2  1  77 ARG HG3  . . 4.810 2.121 1.996 2.716     .  0 0 "[    .    1    .    2]" 1 
       1738 1  62 ASN HB2  1  78 VAL H    . . 5.360 5.394 5.365 5.442 0.082 16 0 "[    .    1    .    2]" 1 
       1739 1  62 ASN HB3  1  63 PRO HD2  . . 5.250 4.149 4.129 4.162     .  0 0 "[    .    1    .    2]" 1 
       1740 1  62 ASN HB3  1  63 PRO HD3  . . 5.060 4.615 4.605 4.622     .  0 0 "[    .    1    .    2]" 1 
       1741 1  62 ASN HB3  1  64 ASP H    . . 3.680 3.453 3.386 3.482     .  0 0 "[    .    1    .    2]" 1 
       1742 1  62 ASN HB3  1  65 LEU H    . . 3.850 3.020 2.833 3.051     .  0 0 "[    .    1    .    2]" 1 
       1743 1  62 ASN HB3  1  65 LEU MD1  . . 4.540 2.547 2.137 2.641     .  0 0 "[    .    1    .    2]" 1 
       1744 1  62 ASN HB3  1  65 LEU MD2  . . 3.910 3.594 3.526 3.729     .  0 0 "[    .    1    .    2]" 1 
       1745 1  62 ASN HB3  1  65 LEU HG   . . 4.680 2.061 2.013 2.131     .  0 0 "[    .    1    .    2]" 1 
       1746 1  62 ASN HB3  1  66 CYS H    . . 3.800 3.581 3.470 3.616     .  0 0 "[    .    1    .    2]" 1 
       1747 1  62 ASN HB3  1  77 ARG HA   . . 4.540 3.875 3.802 3.985     .  0 0 "[    .    1    .    2]" 1 
       1748 1  62 ASN HB3  1  77 ARG HB3  . . 5.230 3.192 3.040 3.368     .  0 0 "[    .    1    .    2]" 1 
       1749 1  62 ASN HB3  1  77 ARG HG2  . . 4.830 3.396 3.107 3.534     .  0 0 "[    .    1    .    2]" 1 
       1750 1  62 ASN HB3  1  77 ARG HG3  . . 4.830 3.723 3.594 4.305     .  0 0 "[    .    1    .    2]" 1 
       1751 1  62 ASN QD   1  64 ASP H    . . 3.950 1.976 1.860 3.744     .  0 0 "[    .    1    .    2]" 1 
       1752 1  62 ASN QD   1  64 ASP QB   . . 4.310 2.251 2.086 2.592     .  0 0 "[    .    1    .    2]" 1 
       1753 1  62 ASN QD   1  65 LEU MD1  . . 4.020 3.901 2.069 4.029 0.009 19 0 "[    .    1    .    2]" 1 
       1754 1  62 ASN QD   1  65 LEU MD2  . . 3.810 3.640 2.672 3.782     .  0 0 "[    .    1    .    2]" 1 
       1755 1  62 ASN QD   1  65 LEU HG   . . 4.310 3.333 2.173 3.431     .  0 0 "[    .    1    .    2]" 1 
       1756 1  62 ASN HD21 1  64 ASP H    . . 4.570 2.000 1.869 4.041     .  0 0 "[    .    1    .    2]" 1 
       1757 1  62 ASN HD21 1  64 ASP QB   . . 5.100 2.378 2.172 2.804     .  0 0 "[    .    1    .    2]" 1 
       1758 1  62 ASN HD21 1  65 LEU H    . . 5.110 3.650 3.591 3.902     .  0 0 "[    .    1    .    2]" 1 
       1759 1  62 ASN HD21 1  65 LEU MD1  . . 4.660 4.227 2.085 4.386     .  0 0 "[    .    1    .    2]" 1 
       1760 1  62 ASN HD21 1  65 LEU MD2  . . 4.370 3.937 2.746 4.117     .  0 0 "[    .    1    .    2]" 1 
       1761 1  62 ASN HD21 1  77 ARG HG2  . . 5.500 5.042 2.913 5.254     .  0 0 "[    .    1    .    2]" 1 
       1762 1  62 ASN HD21 1  77 ARG HG3  . . 5.500 5.275 4.566 5.426     .  0 0 "[    .    1    .    2]" 1 
       1763 1  62 ASN HD22 1  64 ASP H    . . 4.570 3.433 3.348 4.423     .  0 0 "[    .    1    .    2]" 1 
       1764 1  62 ASN HD22 1  64 ASP QB   . . 5.100 2.788 2.683 3.050     .  0 0 "[    .    1    .    2]" 1 
       1765 1  62 ASN HD22 1  65 LEU H    . . 5.110 5.143 5.126 5.164 0.054 13 0 "[    .    1    .    2]" 1 
       1766 1  62 ASN HD22 1  65 LEU MD1  . . 4.660 4.618 3.482 4.704 0.044 15 0 "[    .    1    .    2]" 1 
       1767 1  62 ASN HD22 1  65 LEU MD2  . . 4.370 4.300 3.662 4.406 0.036 20 0 "[    .    1    .    2]" 1 
       1768 1  62 ASN HD22 1  77 ARG HG2  . . 5.500 5.005 3.661 5.147     .  0 0 "[    .    1    .    2]" 1 
       1769 1  62 ASN HD22 1  77 ARG HG3  . . 5.500 5.344 5.066 5.446     .  0 0 "[    .    1    .    2]" 1 
       1770 1  63 PRO HA   1  64 ASP H    . . 3.430 3.409 3.393 3.416     .  0 0 "[    .    1    .    2]" 1 
       1771 1  63 PRO HA   1  64 ASP QB   . . 5.070 5.018 5.006 5.091 0.021 13 0 "[    .    1    .    2]" 1 
       1772 1  63 PRO HA   1  66 CYS H    . . 3.420 2.926 2.880 3.016     .  0 0 "[    .    1    .    2]" 1 
       1773 1  63 PRO HA   1  66 CYS HB2  . . 4.720 3.152 3.090 3.200     .  0 0 "[    .    1    .    2]" 1 
       1774 1  63 PRO HA   1  69 THR MG   . . 3.330 3.326 3.284 3.358 0.028  9 0 "[    .    1    .    2]" 1 
       1775 1  63 PRO HB2  1  64 ASP H    . . 3.850 3.651 3.628 3.701     .  0 0 "[    .    1    .    2]" 1 
       1776 1  63 PRO HB2  1  66 CYS H    . . 5.500 5.363 5.313 5.461     .  0 0 "[    .    1    .    2]" 1 
       1777 1  63 PRO HB2  1  69 THR MG   . . 3.930 3.958 3.940 3.969 0.039  2 0 "[    .    1    .    2]" 1 
       1778 1  63 PRO HB3  1  64 ASP H    . . 4.540 4.415 4.403 4.443     .  0 0 "[    .    1    .    2]" 1 
       1779 1  63 PRO HB3  1  66 CYS H    . . 5.420 5.227 5.181 5.315     .  0 0 "[    .    1    .    2]" 1 
       1780 1  63 PRO HB3  1  69 THR HB   . . 5.500 5.500 5.477 5.512 0.012  1 0 "[    .    1    .    2]" 1 
       1781 1  63 PRO HB3  1  69 THR MG   . . 3.040 2.524 2.507 2.537     .  0 0 "[    .    1    .    2]" 1 
       1782 1  63 PRO HD2  1  64 ASP H    . . 3.320 2.337 2.324 2.366     .  0 0 "[    .    1    .    2]" 1 
       1783 1  63 PRO HD2  1  64 ASP QB   . . 4.560 3.660 3.640 3.777     .  0 0 "[    .    1    .    2]" 1 
       1784 1  63 PRO HD2  1  65 LEU H    . . 4.830 4.593 4.583 4.607     .  0 0 "[    .    1    .    2]" 1 
       1785 1  63 PRO HD2  1  69 THR MG   . . 4.480 4.054 3.940 4.097     .  0 0 "[    .    1    .    2]" 1 
       1786 1  63 PRO HD3  1  64 ASP H    . . 3.810 3.671 3.667 3.681     .  0 0 "[    .    1    .    2]" 1 
       1787 1  63 PRO HD3  1  64 ASP QB   . . 5.280 5.088 5.073 5.218     .  0 0 "[    .    1    .    2]" 1 
       1788 1  63 PRO HD3  1  65 LEU H    . . 5.410 5.307 5.296 5.319     .  0 0 "[    .    1    .    2]" 1 
       1789 1  63 PRO HD3  1  69 THR MG   . . 3.780 2.710 2.552 2.765     .  0 0 "[    .    1    .    2]" 1 
       1790 1  63 PRO HG2  1  64 ASP H    . . 3.510 3.271 3.240 3.340     .  0 0 "[    .    1    .    2]" 1 
       1791 1  63 PRO HG2  1  69 THR MG   . . 4.200 4.025 3.976 4.057     .  0 0 "[    .    1    .    2]" 1 
       1792 1  63 PRO HG3  1  64 ASP H    . . 4.540 4.361 4.340 4.406     .  0 0 "[    .    1    .    2]" 1 
       1793 1  63 PRO HG3  1  69 THR MG   . . 3.230 2.672 2.611 2.706     .  0 0 "[    .    1    .    2]" 1 
       1794 1  64 ASP H    1  64 ASP QB   . . 2.660 2.177 2.119 2.187     .  0 0 "[    .    1    .    2]" 1 
       1795 1  64 ASP H    1  65 LEU H    . . 2.770 2.654 2.587 2.671     .  0 0 "[    .    1    .    2]" 1 
       1796 1  64 ASP H    1  65 LEU MD2  . . 4.280 4.023 3.941 4.241     .  0 0 "[    .    1    .    2]" 1 
       1797 1  64 ASP H    1  65 LEU HG   . . 3.770 3.640 3.583 3.678     .  0 0 "[    .    1    .    2]" 1 
       1798 1  64 ASP H    1  66 CYS H    . . 4.350 4.132 4.014 4.226     .  0 0 "[    .    1    .    2]" 1 
       1799 1  64 ASP H    1  69 THR MG   . . 5.250 5.118 5.035 5.150     .  0 0 "[    .    1    .    2]" 1 
       1800 1  64 ASP HA   1  64 ASP QB   . . 2.730 2.374 2.344 2.540     .  0 0 "[    .    1    .    2]" 1 
       1801 1  64 ASP QB   1  65 LEU H    . . 3.150 3.100 3.012 3.129     .  0 0 "[    .    1    .    2]" 1 
       1802 1  64 ASP QB   1  65 LEU HB2  . . 5.090 5.020 4.934 5.051     .  0 0 "[    .    1    .    2]" 1 
       1803 1  64 ASP QB   1  65 LEU HB3  . . 5.150 5.049 4.804 5.108     .  0 0 "[    .    1    .    2]" 1 
       1804 1  64 ASP QB   1  65 LEU MD2  . . 3.380 2.154 1.980 2.482     .  0 0 "[    .    1    .    2]" 1 
       1805 1  64 ASP QB   1  65 LEU HG   . . 3.970 2.805 2.697 2.921     .  0 0 "[    .    1    .    2]" 1 
       1806 1  64 ASP QB   1  66 CYS H    . . 5.050 4.830 4.774 4.868     .  0 0 "[    .    1    .    2]" 1 
       1807 1  65 LEU H    1  65 LEU HB2  . . 3.230 3.069 3.012 3.087     .  0 0 "[    .    1    .    2]" 1 
       1808 1  65 LEU H    1  65 LEU MD1  . . 3.910 3.774 3.611 3.816     .  0 0 "[    .    1    .    2]" 1 
       1809 1  65 LEU H    1  65 LEU MD2  . . 3.310 3.193 3.149 3.287     .  0 0 "[    .    1    .    2]" 1 
       1810 1  65 LEU H    1  65 LEU HG   . . 2.910 2.228 2.140 2.266     .  0 0 "[    .    1    .    2]" 1 
       1811 1  65 LEU H    1  66 CYS H    . . 2.460 1.960 1.932 2.026     .  0 0 "[    .    1    .    2]" 1 
       1812 1  65 LEU H    1  66 CYS HB2  . . 4.570 4.333 4.280 4.378     .  0 0 "[    .    1    .    2]" 1 
       1813 1  65 LEU H    1  66 CYS HB3  . . 5.500 5.570 5.545 5.606 0.106 15 0 "[    .    1    .    2]" 1 
       1814 1  65 LEU HA   1  65 LEU MD2  . . 2.650 2.451 2.394 2.641     .  0 0 "[    .    1    .    2]" 1 
       1815 1  65 LEU HA   1  65 LEU HG   . . 4.250 3.460 3.371 3.483     .  0 0 "[    .    1    .    2]" 1 
       1816 1  65 LEU HB2  1  65 LEU MD1  . . 2.790 2.182 2.134 2.234     .  0 0 "[    .    1    .    2]" 1 
       1817 1  65 LEU HB2  1  65 LEU HG   . . 2.840 2.543 2.524 2.590     .  0 0 "[    .    1    .    2]" 1 
       1818 1  65 LEU HB2  1  66 CYS H    . . 3.330 2.732 2.636 2.776     .  0 0 "[    .    1    .    2]" 1 
       1819 1  65 LEU HB2  1  78 VAL QG   . . 3.800 2.527 2.407 2.593     .  0 0 "[    .    1    .    2]" 1 
       1820 1  65 LEU HB3  1  65 LEU MD2  . . 2.680 2.285 2.150 2.315     .  0 0 "[    .    1    .    2]" 1 
       1821 1  65 LEU HB3  1  66 CYS H    . . 4.630 4.063 4.002 4.092     .  0 0 "[    .    1    .    2]" 1 
       1822 1  65 LEU HB3  1  78 VAL QG   . . 4.370 3.381 3.240 3.464     .  0 0 "[    .    1    .    2]" 1 
       1823 1  65 LEU MD1  1  66 CYS H    . . 4.000 3.998 3.923 4.031 0.031 20 0 "[    .    1    .    2]" 1 
       1824 1  65 LEU HG   1  66 CYS H    . . 3.430 3.349 3.309 3.450 0.020 17 0 "[    .    1    .    2]" 1 
       1825 1  66 CYS H    1  66 CYS HB2  . . 3.380 2.553 2.496 2.594     .  0 0 "[    .    1    .    2]" 1 
       1826 1  66 CYS H    1  66 CYS HB3  . . 3.850 3.644 3.625 3.658     .  0 0 "[    .    1    .    2]" 1 
       1827 1  66 CYS H    1  67 ASP H    . . 4.580 4.565 4.554 4.584 0.004 15 0 "[    .    1    .    2]" 1 
       1828 1  66 CYS H    1  67 ASP HA   . . 5.410 5.162 5.130 5.212     .  0 0 "[    .    1    .    2]" 1 
       1829 1  66 CYS H    1  68 PHE H    . . 5.460 5.463 5.420 5.494 0.034 15 0 "[    .    1    .    2]" 1 
       1830 1  66 CYS H    1  69 THR MG   . . 5.130 5.071 4.981 5.128     .  0 0 "[    .    1    .    2]" 1 
       1831 1  66 CYS H    1  78 VAL HA   . . 5.500 5.476 5.372 5.528 0.028 20 0 "[    .    1    .    2]" 1 
       1832 1  66 CYS HA   1  67 ASP H    . . 3.150 2.529 2.505 2.570     .  0 0 "[    .    1    .    2]" 1 
       1833 1  66 CYS HA   1  68 PHE H    . . 4.290 4.245 4.205 4.293 0.003 16 0 "[    .    1    .    2]" 1 
       1834 1  66 CYS HB2  1  67 ASP H    . . 3.660 3.500 3.469 3.579     .  0 0 "[    .    1    .    2]" 1 
       1835 1  66 CYS HB2  1  68 PHE H    . . 3.760 3.526 3.449 3.614     .  0 0 "[    .    1    .    2]" 1 
       1836 1  66 CYS HB3  1  67 ASP H    . . 3.710 2.463 2.359 2.514     .  0 0 "[    .    1    .    2]" 1 
       1837 1  66 CYS HB3  1  68 PHE H    . . 3.560 2.792 2.739 2.830     .  0 0 "[    .    1    .    2]" 1 
       1838 1  67 ASP H    1  67 ASP HB2  . . 3.570 2.274 2.128 2.396     .  0 0 "[    .    1    .    2]" 1 
       1839 1  67 ASP H    1  67 ASP HB3  . . 3.980 2.921 2.722 3.285     .  0 0 "[    .    1    .    2]" 1 
       1840 1  67 ASP H    1  68 PHE H    . . 3.120 2.155 2.111 2.187     .  0 0 "[    .    1    .    2]" 1 
       1841 1  67 ASP H    1  68 PHE HA   . . 5.120 4.832 4.795 4.859     .  0 0 "[    .    1    .    2]" 1 
       1842 1  67 ASP H    1  68 PHE HB2  . . 4.290 4.074 4.029 4.105     .  0 0 "[    .    1    .    2]" 1 
       1843 1  67 ASP H    1  68 PHE HB3  . . 5.500 5.565 5.511 5.597 0.097 11 0 "[    .    1    .    2]" 1 
       1844 1  67 ASP H    1  68 PHE QD   . . 4.750 4.486 4.403 4.564     .  0 0 "[    .    1    .    2]" 1 
       1845 1  67 ASP HA   1  67 ASP HB3  . . 3.030 2.972 2.835 3.031 0.001 14 0 "[    .    1    .    2]" 1 
       1846 1  67 ASP HB2  1  68 PHE H    . . 3.670 3.492 3.105 3.682 0.012 14 0 "[    .    1    .    2]" 1 
       1847 1  67 ASP HB3  1  68 PHE H    . . 3.360 2.964 2.801 3.269     .  0 0 "[    .    1    .    2]" 1 
       1848 1  67 ASP HB3  1  68 PHE QE   . . 5.280 3.722 3.514 3.920     .  0 0 "[    .    1    .    2]" 1 
       1849 1  68 PHE H    1  68 PHE HB2  . . 3.310 2.179 2.164 2.191     .  0 0 "[    .    1    .    2]" 1 
       1850 1  68 PHE H    1  68 PHE HB3  . . 3.690 3.453 3.438 3.464     .  0 0 "[    .    1    .    2]" 1 
       1851 1  68 PHE H    1  68 PHE QD   . . 3.640 3.096 3.016 3.165     .  0 0 "[    .    1    .    2]" 1 
       1852 1  68 PHE H    1  69 THR H    . . 4.420 4.384 4.377 4.390     .  0 0 "[    .    1    .    2]" 1 
       1853 1  68 PHE H    1  69 THR MG   . . 4.550 4.461 4.417 4.512     .  0 0 "[    .    1    .    2]" 1 
       1854 1  68 PHE HA   1  68 PHE QD   . . 3.490 2.061 1.984 2.132     .  0 0 "[    .    1    .    2]" 1 
       1855 1  68 PHE HA   1  68 PHE QE   . . 4.410 4.273 4.251 4.300     .  0 0 "[    .    1    .    2]" 1 
       1856 1  68 PHE HA   1  69 THR H    . . 2.850 2.783 2.777 2.794     .  0 0 "[    .    1    .    2]" 1 
       1857 1  68 PHE HA   1  69 THR MG   . . 4.220 3.536 3.456 3.616     .  0 0 "[    .    1    .    2]" 1 
       1858 1  68 PHE HB2  1  69 THR H    . . 3.550 3.377 3.346 3.415     .  0 0 "[    .    1    .    2]" 1 
       1859 1  68 PHE HB2  1  69 THR HA   . . 5.140 4.652 4.616 4.699     .  0 0 "[    .    1    .    2]" 1 
       1860 1  68 PHE HB3  1  69 THR H    . . 3.540 1.901 1.882 1.918     .  0 0 "[    .    1    .    2]" 1 
       1861 1  68 PHE HB3  1  69 THR HB   . . 5.500 5.602 5.594 5.608 0.108 19 0 "[    .    1    .    2]" 1 
       1862 1  68 PHE HB3  1  70 ILE H    . . 5.260 4.899 4.816 4.956     .  0 0 "[    .    1    .    2]" 1 
       1863 1  68 PHE QD   1  69 THR H    . . 4.050 3.850 3.802 3.884     .  0 0 "[    .    1    .    2]" 1 
       1864 1  69 THR H    1  69 THR HB   . . 3.860 3.811 3.795 3.832     .  0 0 "[    .    1    .    2]" 1 
       1865 1  69 THR H    1  69 THR MG   . . 3.660 3.399 3.343 3.429     .  0 0 "[    .    1    .    2]" 1 
       1866 1  69 THR H    1  70 ILE H    . . 4.180 4.029 3.976 4.080     .  0 0 "[    .    1    .    2]" 1 
       1867 1  69 THR H    1  70 ILE HA   . . 4.650 4.410 4.373 4.442     .  0 0 "[    .    1    .    2]" 1 
       1868 1  69 THR H    1  70 ILE HG12 . . 5.500 5.192 5.072 5.283     .  0 0 "[    .    1    .    2]" 1 
       1869 1  69 THR H    1  71 ASP QB   . . 5.500 5.523 5.482 5.564 0.064 12 0 "[    .    1    .    2]" 1 
       1870 1  69 THR HA   1  69 THR MG   . . 2.960 2.213 2.173 2.253     .  0 0 "[    .    1    .    2]" 1 
       1871 1  69 THR HA   1  70 ILE H    . . 2.900 2.151 2.149 2.153     .  0 0 "[    .    1    .    2]" 1 
       1872 1  69 THR HA   1  70 ILE HA   . . 4.650 4.330 4.322 4.340     .  0 0 "[    .    1    .    2]" 1 
       1873 1  69 THR HA   1  70 ILE HB   . . 4.820 4.614 4.576 4.640     .  0 0 "[    .    1    .    2]" 1 
       1874 1  69 THR HA   1  70 ILE MD   . . 5.500 5.060 5.022 5.103     .  0 0 "[    .    1    .    2]" 1 
       1875 1  69 THR HA   1  70 ILE HG12 . . 5.140 4.701 4.608 4.784     .  0 0 "[    .    1    .    2]" 1 
       1876 1  69 THR HA   1  70 ILE HG13 . . 3.830 3.596 3.560 3.633     .  0 0 "[    .    1    .    2]" 1 
       1877 1  69 THR HA   1  71 ASP H    . . 5.340 3.589 3.482 3.697     .  0 0 "[    .    1    .    2]" 1 
       1878 1  69 THR HB   1  70 ILE H    . . 4.200 3.665 3.606 3.734     .  0 0 "[    .    1    .    2]" 1 
       1879 1  69 THR HB   1  71 ASP H    . . 4.890 3.063 2.947 3.195     .  0 0 "[    .    1    .    2]" 1 
       1880 1  69 THR HB   1  71 ASP QB   . . 4.760 3.596 3.467 3.850     .  0 0 "[    .    1    .    2]" 1 
       1881 1  69 THR MG   1  70 ILE H    . . 4.130 3.921 3.887 3.952     .  0 0 "[    .    1    .    2]" 1 
       1882 1  69 THR MG   1  71 ASP H    . . 5.070 4.262 4.196 4.384     .  0 0 "[    .    1    .    2]" 1 
       1883 1  70 ILE H    1  70 ILE HB   . . 3.670 2.488 2.442 2.517     .  0 0 "[    .    1    .    2]" 1 
       1884 1  70 ILE H    1  70 ILE MD   . . 3.940 3.563 3.528 3.595     .  0 0 "[    .    1    .    2]" 1 
       1885 1  70 ILE H    1  70 ILE HG12 . . 3.710 3.099 3.006 3.201     .  0 0 "[    .    1    .    2]" 1 
       1886 1  70 ILE H    1  70 ILE HG13 . . 3.330 1.968 1.912 2.047     .  0 0 "[    .    1    .    2]" 1 
       1887 1  70 ILE H    1  70 ILE MG   . . 3.750 3.718 3.715 3.720     .  0 0 "[    .    1    .    2]" 1 
       1888 1  70 ILE H    1  71 ASP H    . . 4.260 2.523 2.483 2.564     .  0 0 "[    .    1    .    2]" 1 
       1889 1  70 ILE H    1  71 ASP QB   . . 4.850 4.709 4.671 4.751     .  0 0 "[    .    1    .    2]" 1 
       1890 1  70 ILE H    1  75 CYS HB3  . . 5.500 5.378 5.212 5.459     .  0 0 "[    .    1    .    2]" 1 
       1891 1  70 ILE HA   1  70 ILE MD   . . 3.970 3.793 3.768 3.808     .  0 0 "[    .    1    .    2]" 1 
       1892 1  70 ILE HA   1  70 ILE HG12 . . 4.130 2.530 2.501 2.554     .  0 0 "[    .    1    .    2]" 1 
       1893 1  70 ILE HA   1  70 ILE MG   . . 2.990 2.376 2.317 2.453     .  0 0 "[    .    1    .    2]" 1 
       1894 1  70 ILE HB   1  70 ILE MD   . . 3.220 2.427 2.369 2.470     .  0 0 "[    .    1    .    2]" 1 
       1895 1  70 ILE HB   1  71 ASP H    . . 4.050 2.992 2.860 3.094     .  0 0 "[    .    1    .    2]" 1 
       1896 1  70 ILE HB   1  72 HIS H    . . 3.980 3.631 3.342 3.961     .  0 0 "[    .    1    .    2]" 1 
       1897 1  70 ILE HB   1  75 CYS HB2  . . 4.430 3.030 2.962 3.118     .  0 0 "[    .    1    .    2]" 1 
       1898 1  70 ILE HB   1  75 CYS HB3  . . 3.880 3.364 3.073 3.643     .  0 0 "[    .    1    .    2]" 1 
       1899 1  70 ILE HB   1 128 SER H    . . 5.500 5.472 5.104 5.602 0.102  8 0 "[    .    1    .    2]" 1 
       1900 1  70 ILE MD   1  70 ILE MG   . . 2.780 1.890 1.850 1.954     .  0 0 "[    .    1    .    2]" 1 
       1901 1  70 ILE MD   1  71 ASP H    . . 5.210 4.852 4.754 4.936     .  0 0 "[    .    1    .    2]" 1 
       1902 1  70 ILE MD   1  72 HIS H    . . 5.500 5.251 4.983 5.523 0.023  9 0 "[    .    1    .    2]" 1 
       1903 1  70 ILE MD   1  75 CYS H    . . 4.950 4.747 4.674 4.844     .  0 0 "[    .    1    .    2]" 1 
       1904 1  70 ILE MD   1  75 CYS HA   . . 4.130 3.922 3.659 4.153 0.023  6 0 "[    .    1    .    2]" 1 
       1905 1  70 ILE MD   1  75 CYS HB2  . . 5.000 2.573 1.985 3.141     .  0 0 "[    .    1    .    2]" 1 
       1906 1  70 ILE MD   1  75 CYS HB3  . . 3.580 2.374 2.028 2.713     .  0 0 "[    .    1    .    2]" 1 
       1907 1  70 ILE MD   1  76 SER H    . . 4.630 3.493 3.336 3.664     .  0 0 "[    .    1    .    2]" 1 
       1908 1  70 ILE MD   1  79 HIS H    . . 3.920 3.526 3.364 3.628     .  0 0 "[    .    1    .    2]" 1 
       1909 1  70 ILE MD   1  79 HIS HB2  . . 3.350 2.373 2.168 2.505     .  0 0 "[    .    1    .    2]" 1 
       1910 1  70 ILE MD   1  79 HIS HB3  . . 3.330 1.909 1.853 1.974     .  0 0 "[    .    1    .    2]" 1 
       1911 1  70 ILE MD   1  79 HIS HE2  . . 5.180 4.535 4.467 4.632     .  0 0 "[    .    1    .    2]" 1 
       1912 1  70 ILE MD   1  80 ALA H    . . 4.310 3.672 3.544 3.782     .  0 0 "[    .    1    .    2]" 1 
       1913 1  70 ILE MD   1  80 ALA MB   . . 4.210 3.846 3.663 3.944     .  0 0 "[    .    1    .    2]" 1 
       1914 1  70 ILE MD   1 125 PHE H    . . 5.500 5.354 5.165 5.529 0.029  3 0 "[    .    1    .    2]" 1 
       1915 1  70 ILE MD   1 125 PHE HB2  . . 3.990 3.729 3.548 3.927     .  0 0 "[    .    1    .    2]" 1 
       1916 1  70 ILE MD   1 125 PHE HB3  . . 3.990 3.490 3.308 3.705     .  0 0 "[    .    1    .    2]" 1 
       1917 1  70 ILE MD   1 125 PHE QD   . . 3.300 2.234 2.095 2.414     .  0 0 "[    .    1    .    2]" 1 
       1918 1  70 ILE MD   1 125 PHE QE   . . 4.060 2.442 2.051 2.633     .  0 0 "[    .    1    .    2]" 1 
       1919 1  70 ILE HG12 1  70 ILE MG   . . 3.100 2.469 2.424 2.548     .  0 0 "[    .    1    .    2]" 1 
       1920 1  70 ILE HG12 1  71 ASP H    . . 5.500 4.992 4.954 5.032     .  0 0 "[    .    1    .    2]" 1 
       1921 1  70 ILE HG12 1  75 CYS HB2  . . 5.500 5.232 4.825 5.603 0.103  8 0 "[    .    1    .    2]" 1 
       1922 1  70 ILE HG12 1  75 CYS HB3  . . 5.070 5.115 5.055 5.190 0.120  6 0 "[    .    1    .    2]" 1 
       1923 1  70 ILE HG12 1  79 HIS HB3  . . 4.400 4.372 4.284 4.475 0.075 18 0 "[    .    1    .    2]" 1 
       1924 1  70 ILE HG13 1  71 ASP H    . . 4.290 4.196 4.119 4.258     .  0 0 "[    .    1    .    2]" 1 
       1925 1  70 ILE HG13 1  75 CYS HB2  . . 5.500 4.345 3.929 4.752     .  0 0 "[    .    1    .    2]" 1 
       1926 1  70 ILE HG13 1  75 CYS HB3  . . 5.220 4.505 4.223 4.790     .  0 0 "[    .    1    .    2]" 1 
       1927 1  70 ILE HG13 1  76 SER H    . . 5.500 5.506 5.435 5.552 0.052 19 0 "[    .    1    .    2]" 1 
       1928 1  70 ILE HG13 1  79 HIS H    . . 4.820 4.736 4.607 4.847 0.027  8 0 "[    .    1    .    2]" 1 
       1929 1  70 ILE HG13 1  79 HIS HB3  . . 5.500 3.807 3.703 3.918     .  0 0 "[    .    1    .    2]" 1 
       1930 1  70 ILE MG   1  71 ASP H    . . 3.820 3.864 3.795 3.954 0.134 19 0 "[    .    1    .    2]" 1 
       1931 1  70 ILE MG   1  72 HIS H    . . 4.210 4.014 3.741 4.207     .  0 0 "[    .    1    .    2]" 1 
       1932 1  70 ILE MG   1  72 HIS HB2  . . 4.020 2.504 2.169 2.745     .  0 0 "[    .    1    .    2]" 1 
       1933 1  70 ILE MG   1  72 HIS QB   . . 3.360 2.408 2.135 2.569     .  0 0 "[    .    1    .    2]" 1 
       1934 1  70 ILE MG   1  72 HIS HB3  . . 4.020 3.224 2.877 3.559     .  0 0 "[    .    1    .    2]" 1 
       1935 1  70 ILE MG   1  75 CYS H    . . 4.590 4.346 4.224 4.506     .  0 0 "[    .    1    .    2]" 1 
       1936 1  70 ILE MG   1  75 CYS HB2  . . 3.980 3.400 3.214 3.573     .  0 0 "[    .    1    .    2]" 1 
       1937 1  70 ILE MG   1  75 CYS HB3  . . 3.950 3.102 2.332 3.768     .  0 0 "[    .    1    .    2]" 1 
       1938 1  70 ILE MG   1  76 SER H    . . 5.500 5.337 5.116 5.476     .  0 0 "[    .    1    .    2]" 1 
       1939 1  70 ILE MG   1 125 PHE H    . . 5.400 5.112 4.919 5.310     .  0 0 "[    .    1    .    2]" 1 
       1940 1  70 ILE MG   1 125 PHE QD   . . 3.900 3.710 3.544 3.862     .  0 0 "[    .    1    .    2]" 1 
       1941 1  70 ILE MG   1 128 SER H    . . 4.620 3.174 2.771 3.431     .  0 0 "[    .    1    .    2]" 1 
       1942 1  70 ILE MG   1 128 SER HA   . . 4.160 3.910 3.457 4.194 0.034  5 0 "[    .    1    .    2]" 1 
       1943 1  71 ASP H    1  71 ASP QB   . . 3.250 2.996 2.976 3.062     .  0 0 "[    .    1    .    2]" 1 
       1944 1  71 ASP H    1  72 HIS H    . . 3.480 2.851 2.598 3.017     .  0 0 "[    .    1    .    2]" 1 
       1945 1  71 ASP HA   1  72 HIS H    . . 2.940 2.603 2.501 2.713     .  0 0 "[    .    1    .    2]" 1 
       1946 1  71 ASP QB   1  72 HIS H    . . 4.250 4.070 3.999 4.103     .  0 0 "[    .    1    .    2]" 1 
       1947 1  72 HIS H    1  72 HIS HB2  . . 3.480 3.024 2.894 3.312     .  0 0 "[    .    1    .    2]" 1 
       1948 1  72 HIS H    1  72 HIS QB   . . 3.030 2.757 2.598 2.859     .  0 0 "[    .    1    .    2]" 1 
       1949 1  72 HIS H    1  72 HIS HB3  . . 3.480 3.189 2.909 3.302     .  0 0 "[    .    1    .    2]" 1 
       1950 1  72 HIS H    1  73 GLN H    . . 4.530 4.246 4.195 4.357     .  0 0 "[    .    1    .    2]" 1 
       1951 1  72 HIS H    1  73 GLN HA   . . 4.820 4.511 4.461 4.657     .  0 0 "[    .    1    .    2]" 1 
       1952 1  72 HIS H    1  73 GLN QB   . . 5.500 5.459 5.418 5.517 0.017  1 0 "[    .    1    .    2]" 1 
       1953 1  72 HIS H    1  74 SER H    . . 5.500 5.502 5.154 5.619 0.119 17 0 "[    .    1    .    2]" 1 
       1954 1  72 HIS H    1  75 CYS H    . . 4.920 4.811 4.617 4.930 0.010  8 0 "[    .    1    .    2]" 1 
       1955 1  72 HIS H    1  75 CYS HB2  . . 5.500 4.324 3.690 5.138     .  0 0 "[    .    1    .    2]" 1 
       1956 1  72 HIS H    1  75 CYS HB3  . . 5.500 5.064 4.686 5.432     .  0 0 "[    .    1    .    2]" 1 
       1957 1  72 HIS HA   1  72 HIS HD2  . . 4.820 3.807 2.656 4.785     .  0 0 "[    .    1    .    2]" 1 
       1958 1  72 HIS HA   1  73 GLN QB   . . 4.350 4.136 4.035 4.189     .  0 0 "[    .    1    .    2]" 1 
       1959 1  72 HIS QB   1  74 SER H    . . 4.680 3.232 2.926 3.548     .  0 0 "[    .    1    .    2]" 1 
       1960 1  72 HIS QB   1  75 CYS H    . . 3.850 2.337 2.245 2.449     .  0 0 "[    .    1    .    2]" 1 
       1961 1  72 HIS QB   1 128 SER H    . . 4.460 3.661 3.413 3.874     .  0 0 "[    .    1    .    2]" 1 
       1962 1  72 HIS QB   1 128 SER QB   . . 4.370 3.334 2.634 3.875     .  0 0 "[    .    1    .    2]" 1 
       1963 1  72 HIS HB2  1  73 GLN H    . . 5.500 4.027 3.587 4.412     .  0 0 "[    .    1    .    2]" 1 
       1964 1  72 HIS HB2  1  74 SER H    . . 5.360 4.731 4.591 4.953     .  0 0 "[    .    1    .    2]" 1 
       1965 1  72 HIS HB2  1 128 SER H    . . 5.280 4.218 3.725 4.742     .  0 0 "[    .    1    .    2]" 1 
       1966 1  72 HIS HB2  1 128 SER HA   . . 4.870 4.212 4.016 4.448     .  0 0 "[    .    1    .    2]" 1 
       1967 1  72 HIS HB3  1  73 GLN H    . . 5.500 3.127 2.227 3.995     .  0 0 "[    .    1    .    2]" 1 
       1968 1  72 HIS HB3  1  74 SER H    . . 5.360 3.295 2.960 3.638     .  0 0 "[    .    1    .    2]" 1 
       1969 1  72 HIS HB3  1 128 SER H    . . 5.280 4.035 3.800 4.378     .  0 0 "[    .    1    .    2]" 1 
       1970 1  72 HIS HB3  1 128 SER HA   . . 4.870 4.717 3.988 4.919 0.049 16 0 "[    .    1    .    2]" 1 
       1971 1  72 HIS HD2  1  73 GLN H    . . 5.500 4.966 3.695 5.562 0.062 19 0 "[    .    1    .    2]" 1 
       1972 1  72 HIS HD2  1 128 SER HA   . . 4.000 2.871 2.207 3.693     .  0 0 "[    .    1    .    2]" 1 
       1973 1  72 HIS HE1  1  73 GLN QB   . . 5.360 5.293 4.531 5.441 0.081  8 0 "[    .    1    .    2]" 1 
       1974 1  72 HIS HE1  1  73 GLN HG2  . . 4.120 3.789 3.296 3.934     .  0 0 "[    .    1    .    2]" 1 
       1975 1  72 HIS HE1  1  73 GLN HG3  . . 5.500 5.358 4.963 5.518 0.018 17 0 "[    .    1    .    2]" 1 
       1976 1  72 HIS HE1  1  74 SER H    . . 4.100 3.932 3.141 4.128 0.028  7 0 "[    .    1    .    2]" 1 
       1977 1  73 GLN H    1  73 GLN HG2  . . 4.750 2.443 2.343 2.521     .  0 0 "[    .    1    .    2]" 1 
       1978 1  73 GLN H    1  73 GLN HG3  . . 4.670 3.641 3.533 3.745     .  0 0 "[    .    1    .    2]" 1 
       1979 1  73 GLN H    1  74 SER H    . . 5.500 2.218 1.849 2.586     .  0 0 "[    .    1    .    2]" 1 
       1980 1  73 GLN HA   1  73 GLN HE21 . . 5.410 4.944 4.656 5.337     .  0 0 "[    .    1    .    2]" 1 
       1981 1  73 GLN HA   1  73 GLN HG2  . . 3.810 3.758 3.688 3.778     .  0 0 "[    .    1    .    2]" 1 
       1982 1  73 GLN HA   1  73 GLN HG3  . . 3.860 3.648 3.590 3.721     .  0 0 "[    .    1    .    2]" 1 
       1983 1  73 GLN HA   1  75 CYS H    . . 4.560 4.542 4.435 4.604 0.044  4 0 "[    .    1    .    2]" 1 
       1984 1  73 GLN QB   1  73 GLN HG2  . . 2.790 2.420 2.405 2.472     .  0 0 "[    .    1    .    2]" 1 
       1985 1  73 GLN QB   1  74 SER H    . . 4.360 3.520 3.463 3.647     .  0 0 "[    .    1    .    2]" 1 
       1986 1  73 GLN QB   1  75 CYS H    . . 5.430 5.308 5.149 5.469 0.039 10 0 "[    .    1    .    2]" 1 
       1987 1  73 GLN HG2  1  74 SER H    . . 4.480 2.174 2.041 2.377     .  0 0 "[    .    1    .    2]" 1 
       1988 1  73 GLN HG2  1  75 CYS H    . . 5.500 4.806 4.518 5.117     .  0 0 "[    .    1    .    2]" 1 
       1989 1  73 GLN HG3  1  74 SER H    . . 4.460 2.821 2.610 3.174     .  0 0 "[    .    1    .    2]" 1 
       1990 1  73 GLN HG3  1  75 CYS H    . . 5.480 5.139 4.971 5.481 0.001 10 0 "[    .    1    .    2]" 1 
       1991 1  74 SER H    1  74 SER QB   . . 3.680 2.227 2.074 2.876     .  0 0 "[    .    1    .    2]" 1 
       1992 1  74 SER H    1  75 CYS H    . . 3.500 2.657 2.430 2.949     .  0 0 "[    .    1    .    2]" 1 
       1993 1  74 SER H    1 127 ALA MB   . . 5.020 3.228 2.618 3.694     .  0 0 "[    .    1    .    2]" 1 
       1994 1  74 SER HA   1 100 HIS HE1  . . 4.870 4.485 3.988 4.875 0.005 16 0 "[    .    1    .    2]" 1 
       1995 1  74 SER HA   1 127 ALA MB   . . 3.990 3.756 3.390 4.047 0.057 10 0 "[    .    1    .    2]" 1 
       1996 1  74 SER QB   1  75 CYS H    . . 3.670 2.623 2.381 3.288     .  0 0 "[    .    1    .    2]" 1 
       1997 1  74 SER QB   1  99 THR MG   . . 4.070 3.135 2.537 4.115 0.045 10 0 "[    .    1    .    2]" 1 
       1998 1  74 SER QB   1 100 HIS HE1  . . 3.640 3.234 1.960 3.695 0.055 10 0 "[    .    1    .    2]" 1 
       1999 1  74 SER QB   1 127 ALA H    . . 4.160 3.668 3.368 4.155     .  0 0 "[    .    1    .    2]" 1 
       2000 1  74 SER QB   1 127 ALA HA   . . 4.980 2.879 1.946 3.954     .  0 0 "[    .    1    .    2]" 1 
       2001 1  74 SER QB   1 127 ALA MB   . . 3.050 1.693 1.626 1.895     .  0 0 "[    .    1    .    2]" 1 
       2002 1  74 SER HB2  1  75 CYS H    . . 4.440 2.821 2.515 3.727     .  0 0 "[    .    1    .    2]" 1 
       2003 1  74 SER HB2  1 127 ALA MB   . . 3.490 1.919 1.788 2.700     .  0 0 "[    .    1    .    2]" 1 
       2004 1  74 SER HB3  1  75 CYS H    . . 4.440 3.291 2.409 4.229     .  0 0 "[    .    1    .    2]" 1 
       2005 1  74 SER HB3  1 127 ALA MB   . . 3.490 2.002 1.794 3.271     .  0 0 "[    .    1    .    2]" 1 
       2006 1  75 CYS H    1  75 CYS HB2  . . 4.130 3.017 2.482 3.572     .  0 0 "[    .    1    .    2]" 1 
       2007 1  75 CYS H    1  75 CYS HB3  . . 3.710 3.094 2.492 3.564     .  0 0 "[    .    1    .    2]" 1 
       2008 1  75 CYS H    1  76 SER H    . . 4.720 4.594 4.502 4.664     .  0 0 "[    .    1    .    2]" 1 
       2009 1  75 CYS H    1  79 HIS HE1  . . 5.500 5.476 5.302 5.628 0.128 15 0 "[    .    1    .    2]" 1 
       2010 1  75 CYS H    1 127 ALA MB   . . 4.710 2.373 1.827 2.953     .  0 0 "[    .    1    .    2]" 1 
       2011 1  75 CYS H    1 128 SER H    . . 4.920 4.276 3.947 4.587     .  0 0 "[    .    1    .    2]" 1 
       2012 1  75 CYS HA   1  76 SER H    . . 3.630 2.690 2.542 2.834     .  0 0 "[    .    1    .    2]" 1 
       2013 1  75 CYS HA   1  79 HIS HE1  . . 3.870 3.754 3.597 3.911 0.041  7 0 "[    .    1    .    2]" 1 
       2014 1  75 CYS HB2  1  76 SER H    . . 3.890 2.741 2.226 3.213     .  0 0 "[    .    1    .    2]" 1 
       2015 1  75 CYS HB2  1  79 HIS HE1  . . 5.500 5.432 5.073 5.700 0.200  8 0 "[    .    1    .    2]" 1 
       2016 1  75 CYS HB2  1 128 SER H    . . 5.500 5.096 4.785 5.294     .  0 0 "[    .    1    .    2]" 1 
       2017 1  75 CYS HB3  1  76 SER H    . . 4.210 2.789 1.936 3.766     .  0 0 "[    .    1    .    2]" 1 
       2018 1  75 CYS HB3  1  79 HIS HE1  . . 4.990 4.552 4.438 4.697     .  0 0 "[    .    1    .    2]" 1 
       2019 1  76 SER H    1  76 SER HB2  . . 4.100 2.994 2.506 3.483     .  0 0 "[    .    1    .    2]" 1 
       2020 1  76 SER H    1  76 SER QB   . . 3.580 2.594 2.461 2.834     .  0 0 "[    .    1    .    2]" 1 
       2021 1  76 SER H    1  76 SER HB3  . . 4.100 3.144 2.564 3.872     .  0 0 "[    .    1    .    2]" 1 
       2022 1  76 SER H    1  77 ARG H    . . 5.500 4.447 4.423 4.471     .  0 0 "[    .    1    .    2]" 1 
       2023 1  76 SER H    1  78 VAL H    . . 4.870 4.684 4.601 4.738     .  0 0 "[    .    1    .    2]" 1 
       2024 1  76 SER H    1  79 HIS H    . . 5.240 3.233 3.157 3.292     .  0 0 "[    .    1    .    2]" 1 
       2025 1  76 SER H    1  79 HIS HA   . . 4.130 3.135 3.053 3.272     .  0 0 "[    .    1    .    2]" 1 
       2026 1  76 SER H    1  79 HIS HE1  . . 5.500 5.448 5.328 5.548 0.048  9 0 "[    .    1    .    2]" 1 
       2027 1  76 SER H    1  80 ALA H    . . 5.500 5.553 5.517 5.586 0.086  9 0 "[    .    1    .    2]" 1 
       2028 1  76 SER H    1  99 THR H    . . 5.500 4.852 4.560 5.074     .  0 0 "[    .    1    .    2]" 1 
       2029 1  76 SER QB   1  78 VAL H    . . 3.880 3.040 2.706 3.604     .  0 0 "[    .    1    .    2]" 1 
       2030 1  76 SER QB   1  79 HIS H    . . 5.020 3.649 3.493 3.922     .  0 0 "[    .    1    .    2]" 1 
       2031 1  76 SER QB   1  79 HIS HA   . . 3.110 2.744 2.609 2.948     .  0 0 "[    .    1    .    2]" 1 
       2032 1  76 SER QB   1  99 THR H    . . 4.600 3.683 3.426 4.263     .  0 0 "[    .    1    .    2]" 1 
       2033 1  76 SER HB2  1  77 ARG H    . . 5.500 3.720 3.266 4.053     .  0 0 "[    .    1    .    2]" 1 
       2034 1  76 SER HB2  1  99 THR H    . . 5.380 4.001 3.569 4.487     .  0 0 "[    .    1    .    2]" 1 
       2035 1  76 SER HB3  1  77 ARG H    . . 5.500 3.117 2.286 3.877     .  0 0 "[    .    1    .    2]" 1 
       2036 1  76 SER HB3  1  99 THR H    . . 5.380 4.577 3.739 5.394 0.014 17 0 "[    .    1    .    2]" 1 
       2037 1  77 ARG H    1  77 ARG HD2  . . 5.500 2.151 2.015 2.729     .  0 0 "[    .    1    .    2]" 1 
       2038 1  77 ARG H    1  77 ARG HD3  . . 5.500 2.714 2.384 3.878     .  0 0 "[    .    1    .    2]" 1 
       2039 1  77 ARG H    1  77 ARG HG2  . . 5.500 3.888 3.832 3.937     .  0 0 "[    .    1    .    2]" 1 
       2040 1  77 ARG H    1  77 ARG QG   . . 4.790 2.846 2.417 2.928     .  0 0 "[    .    1    .    2]" 1 
       2041 1  77 ARG H    1  77 ARG HG3  . . 5.500 2.929 2.443 3.029     .  0 0 "[    .    1    .    2]" 1 
       2042 1  77 ARG H    1  78 VAL H    . . 4.440 3.050 2.960 3.111     .  0 0 "[    .    1    .    2]" 1 
       2043 1  77 ARG HA   1  77 ARG QD   . . 4.240 3.387 3.260 3.880     .  0 0 "[    .    1    .    2]" 1 
       2044 1  77 ARG HA   1  77 ARG HG2  . . 3.860 3.384 3.010 3.473     .  0 0 "[    .    1    .    2]" 1 
       2045 1  77 ARG HA   1  77 ARG QG   . . 3.360 2.156 2.120 2.224     .  0 0 "[    .    1    .    2]" 1 
       2046 1  77 ARG HA   1  77 ARG HG3  . . 3.860 2.182 2.145 2.291     .  0 0 "[    .    1    .    2]" 1 
       2047 1  77 ARG HA   1  78 VAL H    . . 3.650 3.631 3.624 3.638     .  0 0 "[    .    1    .    2]" 1 
       2048 1  77 ARG HB2  1  77 ARG HD2  . . 3.820 3.011 2.551 3.132     .  0 0 "[    .    1    .    2]" 1 
       2049 1  77 ARG HB2  1  77 ARG QD   . . 3.340 2.074 2.059 2.183     .  0 0 "[    .    1    .    2]" 1 
       2050 1  77 ARG HB2  1  77 ARG HD3  . . 3.820 2.119 2.094 2.373     .  0 0 "[    .    1    .    2]" 1 
       2051 1  77 ARG HB2  1  78 VAL H    . . 3.060 2.542 2.496 2.590     .  0 0 "[    .    1    .    2]" 1 
       2052 1  77 ARG HB2  1  78 VAL QG   . . 5.220 2.526 2.475 2.585     .  0 0 "[    .    1    .    2]" 1 
       2053 1  77 ARG HB3  1  77 ARG HD2  . . 4.000 3.973 3.702 4.011 0.011 10 0 "[    .    1    .    2]" 1 
       2054 1  77 ARG HB3  1  77 ARG QD   . . 3.320 3.191 2.894 3.253     .  0 0 "[    .    1    .    2]" 1 
       2055 1  77 ARG HB3  1  77 ARG HD3  . . 4.000 3.363 3.021 3.439     .  0 0 "[    .    1    .    2]" 1 
       2056 1  77 ARG HB3  1  78 VAL H    . . 3.550 3.341 3.250 3.433     .  0 0 "[    .    1    .    2]" 1 
       2057 1  77 ARG HB3  1  78 VAL QG   . . 5.320 2.449 2.376 2.526     .  0 0 "[    .    1    .    2]" 1 
       2058 1  77 ARG QD   1  78 VAL H    . . 4.190 4.003 3.903 4.218 0.028 17 0 "[    .    1    .    2]" 1 
       2059 1  77 ARG QD   1  78 VAL QG   . . 4.060 4.057 3.877 4.075 0.015 12 0 "[    .    1    .    2]" 1 
       2060 1  77 ARG HD2  1  78 VAL H    . . 4.830 4.797 4.662 4.839 0.009 20 0 "[    .    1    .    2]" 1 
       2061 1  77 ARG HD3  1  78 VAL H    . . 4.830 4.294 4.149 4.817     .  0 0 "[    .    1    .    2]" 1 
       2062 1  77 ARG QG   1  78 VAL H    . . 4.670 4.415 4.310 4.452     .  0 0 "[    .    1    .    2]" 1 
       2063 1  77 ARG HG2  1  78 VAL H    . . 5.500 5.108 5.071 5.149     .  0 0 "[    .    1    .    2]" 1 
       2064 1  77 ARG HG3  1  78 VAL H    . . 5.500 4.831 4.645 4.884     .  0 0 "[    .    1    .    2]" 1 
       2065 1  78 VAL H    1  78 VAL HB   . . 3.590 2.878 2.838 2.909     .  0 0 "[    .    1    .    2]" 1 
       2066 1  78 VAL H    1  78 VAL MG1  . . 3.980 3.908 3.901 3.917     .  0 0 "[    .    1    .    2]" 1 
       2067 1  78 VAL H    1  78 VAL QG   . . 2.880 2.271 2.231 2.332     .  0 0 "[    .    1    .    2]" 1 
       2068 1  78 VAL H    1  78 VAL MG2  . . 3.980 2.286 2.244 2.350     .  0 0 "[    .    1    .    2]" 1 
       2069 1  78 VAL H    1  79 HIS H    . . 3.840 3.283 3.176 3.357     .  0 0 "[    .    1    .    2]" 1 
       2070 1  78 VAL H    1  79 HIS HA   . . 4.470 4.239 4.201 4.269     .  0 0 "[    .    1    .    2]" 1 
       2071 1  78 VAL H    1  79 HIS HB2  . . 5.160 5.075 5.030 5.116     .  0 0 "[    .    1    .    2]" 1 
       2072 1  78 VAL H    1  80 ALA H    . . 5.500 5.486 5.360 5.580 0.080  8 0 "[    .    1    .    2]" 1 
       2073 1  78 VAL H    1  96 LEU QD   . . 5.440 5.389 5.195 5.517 0.077 18 0 "[    .    1    .    2]" 1 
       2074 1  78 VAL HA   1  78 VAL MG1  . . 3.170 2.181 2.047 2.277     .  0 0 "[    .    1    .    2]" 1 
       2075 1  78 VAL HA   1  78 VAL QG   . . 2.740 2.082 1.984 2.149     .  0 0 "[    .    1    .    2]" 1 
       2076 1  78 VAL HA   1  78 VAL MG2  . . 3.170 2.644 2.604 2.667     .  0 0 "[    .    1    .    2]" 1 
       2077 1  78 VAL HA   1  79 HIS H    . . 3.180 2.530 2.493 2.584     .  0 0 "[    .    1    .    2]" 1 
       2078 1  78 VAL HA   1  80 ALA H    . . 4.000 3.599 3.456 3.775     .  0 0 "[    .    1    .    2]" 1 
       2079 1  78 VAL HA   1  96 LEU QD   . . 4.930 4.318 4.113 4.440     .  0 0 "[    .    1    .    2]" 1 
       2080 1  78 VAL HB   1  79 HIS H    . . 4.700 4.448 4.435 4.462     .  0 0 "[    .    1    .    2]" 1 
       2081 1  78 VAL HB   1  80 ALA H    . . 5.500 5.050 4.869 5.220     .  0 0 "[    .    1    .    2]" 1 
       2082 1  78 VAL HB   1  96 LEU QD   . . 4.230 3.180 3.008 3.316     .  0 0 "[    .    1    .    2]" 1 
       2083 1  78 VAL QG   1  79 HIS H    . . 3.880 3.705 3.675 3.738     .  0 0 "[    .    1    .    2]" 1 
       2084 1  78 VAL QG   1  80 ALA H    . . 3.950 3.488 3.347 3.649     .  0 0 "[    .    1    .    2]" 1 
       2085 1  78 VAL QG   1  80 ALA HA   . . 4.500 3.912 3.790 4.054     .  0 0 "[    .    1    .    2]" 1 
       2086 1  78 VAL QG   1  81 ALA HA   . . 4.940 4.390 4.237 4.539     .  0 0 "[    .    1    .    2]" 1 
       2087 1  78 VAL QG   1  81 ALA MB   . . 3.650 3.148 3.057 3.308     .  0 0 "[    .    1    .    2]" 1 
       2088 1  78 VAL QG   1  96 LEU QD   . . 2.810 1.873 1.801 1.968     .  0 0 "[    .    1    .    2]" 1 
       2089 1  78 VAL MG1  1  79 HIS H    . . 4.600 3.991 3.935 4.055     .  0 0 "[    .    1    .    2]" 1 
       2090 1  78 VAL MG2  1  79 HIS H    . . 4.600 4.395 4.373 4.408     .  0 0 "[    .    1    .    2]" 1 
       2091 1  79 HIS H    1  79 HIS HB2  . . 3.610 2.414 2.375 2.454     .  0 0 "[    .    1    .    2]" 1 
       2092 1  79 HIS H    1  79 HIS HB3  . . 3.510 2.504 2.453 2.570     .  0 0 "[    .    1    .    2]" 1 
       2093 1  79 HIS H    1  79 HIS HD2  . . 5.180 5.010 4.959 5.073     .  0 0 "[    .    1    .    2]" 1 
       2094 1  79 HIS H    1  80 ALA H    . . 3.210 2.935 2.849 3.084     .  0 0 "[    .    1    .    2]" 1 
       2095 1  79 HIS H    1  80 ALA HA   . . 5.310 5.238 5.186 5.302     .  0 0 "[    .    1    .    2]" 1 
       2096 1  79 HIS H    1  80 ALA MB   . . 5.220 4.934 4.869 5.037     .  0 0 "[    .    1    .    2]" 1 
       2097 1  79 HIS H    1  96 LEU QD   . . 5.380 5.350 5.171 5.438 0.058 17 0 "[    .    1    .    2]" 1 
       2098 1  79 HIS HA   1  79 HIS HD2  . . 4.740 3.671 3.583 3.781     .  0 0 "[    .    1    .    2]" 1 
       2099 1  79 HIS HA   1  98 SER HB2  . . 4.200 3.932 3.746 4.085     .  0 0 "[    .    1    .    2]" 1 
       2100 1  79 HIS HA   1  98 SER HB3  . . 5.500 5.470 5.302 5.566 0.066  2 0 "[    .    1    .    2]" 1 
       2101 1  79 HIS HB2  1  80 ALA H    . . 3.990 3.913 3.813 3.974     .  0 0 "[    .    1    .    2]" 1 
       2102 1  79 HIS HB3  1  80 ALA H    . . 3.290 2.576 2.408 2.689     .  0 0 "[    .    1    .    2]" 1 
       2103 1  79 HIS HD2  1  80 ALA H    . . 4.410 3.595 3.469 3.721     .  0 0 "[    .    1    .    2]" 1 
       2104 1  79 HIS HD2  1  80 ALA MB   . . 3.260 2.053 1.984 2.131     .  0 0 "[    .    1    .    2]" 1 
       2105 1  79 HIS HD2  1  81 ALA H    . . 5.500 5.454 5.371 5.559 0.059 14 0 "[    .    1    .    2]" 1 
       2106 1  79 HIS HD2  1  98 SER HA   . . 4.680 4.152 3.802 4.452     .  0 0 "[    .    1    .    2]" 1 
       2107 1  79 HIS HD2  1 102 THR MG   . . 4.090 3.825 3.597 4.068     .  0 0 "[    .    1    .    2]" 1 
       2108 1  79 HIS HD2  1 125 PHE QD   . . 3.500 2.821 2.666 2.952     .  0 0 "[    .    1    .    2]" 1 
       2109 1  79 HIS HD2  1 125 PHE QE   . . 4.470 2.992 2.809 3.135     .  0 0 "[    .    1    .    2]" 1 
       2110 1  79 HIS HE1  1 100 HIS H    . . 4.460 3.943 3.605 4.224     .  0 0 "[    .    1    .    2]" 1 
       2111 1  79 HIS HE1  1 101 GLY H    . . 3.820 3.734 3.530 3.894 0.074  8 0 "[    .    1    .    2]" 1 
       2112 1  79 HIS HE1  1 125 PHE QB   . . 3.930 2.561 2.331 2.878     .  0 0 "[    .    1    .    2]" 1 
       2113 1  79 HIS HE1  1 125 PHE QD   . . 4.090 3.453 3.155 3.762     .  0 0 "[    .    1    .    2]" 1 
       2114 1  79 HIS HE1  1 126 GLY H    . . 3.560 2.277 1.995 2.810     .  0 0 "[    .    1    .    2]" 1 
       2115 1  79 HIS HE1  1 126 GLY QA   . . 3.450 2.735 2.154 3.450 0.000  8 0 "[    .    1    .    2]" 1 
       2116 1  79 HIS HE1  1 127 ALA H    . . 4.060 2.160 1.869 2.581     .  0 0 "[    .    1    .    2]" 1 
       2117 1  79 HIS HE2  1  80 ALA MB   . . 4.490 3.824 3.740 3.956     .  0 0 "[    .    1    .    2]" 1 
       2118 1  79 HIS HE2  1  98 SER H    . . 5.360 5.376 5.190 5.467 0.107  6 0 "[    .    1    .    2]" 1 
       2119 1  79 HIS HE2  1  98 SER HA   . . 5.060 4.749 4.526 5.006     .  0 0 "[    .    1    .    2]" 1 
       2120 1  79 HIS HE2  1  98 SER HB2  . . 4.950 2.814 2.675 2.970     .  0 0 "[    .    1    .    2]" 1 
       2121 1  79 HIS HE2  1  98 SER HB3  . . 4.680 3.516 3.305 3.648     .  0 0 "[    .    1    .    2]" 1 
       2122 1  79 HIS HE2  1 100 HIS H    . . 5.500 4.746 4.476 4.966     .  0 0 "[    .    1    .    2]" 1 
       2123 1  79 HIS HE2  1 101 GLY H    . . 4.510 3.624 3.312 3.910     .  0 0 "[    .    1    .    2]" 1 
       2124 1  79 HIS HE2  1 101 GLY HA2  . . 5.500 4.349 4.180 4.485     .  0 0 "[    .    1    .    2]" 1 
       2125 1  79 HIS HE2  1 101 GLY QA   . . 4.830 4.158 3.995 4.281     .  0 0 "[    .    1    .    2]" 1 
       2126 1  79 HIS HE2  1 101 GLY HA3  . . 5.500 5.292 5.074 5.438     .  0 0 "[    .    1    .    2]" 1 
       2127 1  79 HIS HE2  1 102 THR H    . . 4.620 4.601 4.519 4.659 0.039 16 0 "[    .    1    .    2]" 1 
       2128 1  79 HIS HE2  1 102 THR HA   . . 4.240 3.462 3.398 3.518     .  0 0 "[    .    1    .    2]" 1 
       2129 1  79 HIS HE2  1 102 THR HB   . . 5.300 4.822 4.450 5.045     .  0 0 "[    .    1    .    2]" 1 
       2130 1  79 HIS HE2  1 102 THR MG   . . 4.390 3.368 3.163 3.680     .  0 0 "[    .    1    .    2]" 1 
       2131 1  79 HIS HE2  1 103 PHE H    . . 5.500 5.532 5.488 5.576 0.076 12 0 "[    .    1    .    2]" 1 
       2132 1  79 HIS HE2  1 125 PHE H    . . 5.500 5.552 5.502 5.596 0.096 18 0 "[    .    1    .    2]" 1 
       2133 1  79 HIS HE2  1 125 PHE HA   . . 4.410 3.261 3.147 3.364     .  0 0 "[    .    1    .    2]" 1 
       2134 1  79 HIS HE2  1 125 PHE HB2  . . 5.250 4.494 4.350 4.580     .  0 0 "[    .    1    .    2]" 1 
       2135 1  79 HIS HE2  1 125 PHE QB   . . 4.510 2.847 2.658 2.994     .  0 0 "[    .    1    .    2]" 1 
       2136 1  79 HIS HE2  1 125 PHE HB3  . . 5.250 2.879 2.682 3.035     .  0 0 "[    .    1    .    2]" 1 
       2137 1  79 HIS HE2  1 125 PHE QD   . . 4.170 2.943 2.711 3.085     .  0 0 "[    .    1    .    2]" 1 
       2138 1  79 HIS HE2  1 125 PHE QE   . . 5.500 4.454 4.190 4.679     .  0 0 "[    .    1    .    2]" 1 
       2139 1  79 HIS HE2  1 126 GLY H    . . 3.910 2.275 1.970 2.720     .  0 0 "[    .    1    .    2]" 1 
       2140 1  79 HIS HE2  1 126 GLY QA   . . 5.150 3.803 3.435 4.253     .  0 0 "[    .    1    .    2]" 1 
       2141 1  80 ALA H    1  80 ALA MB   . . 3.200 2.733 2.671 2.777     .  0 0 "[    .    1    .    2]" 1 
       2142 1  80 ALA H    1  81 ALA H    . . 4.390 4.324 4.306 4.344     .  0 0 "[    .    1    .    2]" 1 
       2143 1  80 ALA H    1  96 LEU H    . . 4.700 4.646 4.543 4.727 0.027 11 0 "[    .    1    .    2]" 1 
       2144 1  80 ALA H    1  96 LEU QD   . . 4.140 4.113 3.992 4.170 0.030  6 0 "[    .    1    .    2]" 1 
       2145 1  80 ALA H    1 125 PHE QE   . . 5.280 3.329 3.061 3.530     .  0 0 "[    .    1    .    2]" 1 
       2146 1  80 ALA HA   1  81 ALA H    . . 3.160 2.744 2.665 2.791     .  0 0 "[    .    1    .    2]" 1 
       2147 1  80 ALA HA   1  93 LEU QD   . . 4.960 3.899 3.838 3.973     .  0 0 "[    .    1    .    2]" 1 
       2148 1  80 ALA HA   1  94 ILE H    . . 5.490 5.424 5.250 5.524 0.034 16 0 "[    .    1    .    2]" 1 
       2149 1  80 ALA HA   1  94 ILE MG   . . 5.500 5.486 5.327 5.547 0.047  1 0 "[    .    1    .    2]" 1 
       2150 1  80 ALA HA   1  95 ASP H    . . 5.500 5.495 5.303 5.584 0.084 10 0 "[    .    1    .    2]" 1 
       2151 1  80 ALA HA   1  95 ASP HA   . . 3.890 3.390 3.251 3.521     .  0 0 "[    .    1    .    2]" 1 
       2152 1  80 ALA HA   1  96 LEU H    . . 3.520 1.877 1.838 1.907     .  0 0 "[    .    1    .    2]" 1 
       2153 1  80 ALA HA   1  96 LEU HA   . . 4.410 4.219 4.140 4.332     .  0 0 "[    .    1    .    2]" 1 
       2154 1  80 ALA HA   1  96 LEU MD1  . . 3.730 3.156 3.066 3.234     .  0 0 "[    .    1    .    2]" 1 
       2155 1  80 ALA HA   1  96 LEU QD   . . 3.250 2.952 2.906 2.988     .  0 0 "[    .    1    .    2]" 1 
       2156 1  80 ALA HA   1  96 LEU MD2  . . 3.730 3.553 3.511 3.604     .  0 0 "[    .    1    .    2]" 1 
       2157 1  80 ALA HA   1  96 LEU HG   . . 4.220 1.984 1.959 2.021     .  0 0 "[    .    1    .    2]" 1 
       2158 1  80 ALA HA   1  98 SER H    . . 5.500 5.289 5.072 5.438     .  0 0 "[    .    1    .    2]" 1 
       2159 1  80 ALA MB   1  81 ALA H    . . 2.990 1.978 1.919 2.103     .  0 0 "[    .    1    .    2]" 1 
       2160 1  80 ALA MB   1  81 ALA HA   . . 4.470 3.885 3.866 3.914     .  0 0 "[    .    1    .    2]" 1 
       2161 1  80 ALA MB   1  81 ALA MB   . . 4.660 3.938 3.908 3.998     .  0 0 "[    .    1    .    2]" 1 
       2162 1  80 ALA MB   1  82 LEU H    . . 5.360 5.172 5.113 5.268     .  0 0 "[    .    1    .    2]" 1 
       2163 1  80 ALA MB   1  93 LEU HA   . . 4.480 4.324 4.201 4.454     .  0 0 "[    .    1    .    2]" 1 
       2164 1  80 ALA MB   1  93 LEU QD   . . 2.570 1.776 1.716 1.841     .  0 0 "[    .    1    .    2]" 1 
       2165 1  80 ALA MB   1  94 ILE H    . . 3.790 3.731 3.593 3.864 0.074 14 0 "[    .    1    .    2]" 1 
       2166 1  80 ALA MB   1  94 ILE MG   . . 5.350 4.924 4.880 4.986     .  0 0 "[    .    1    .    2]" 1 
       2167 1  80 ALA MB   1  95 ASP H    . . 4.670 4.071 3.950 4.166     .  0 0 "[    .    1    .    2]" 1 
       2168 1  80 ALA MB   1  95 ASP QB   . . 4.230 3.666 3.512 3.859     .  0 0 "[    .    1    .    2]" 1 
       2169 1  80 ALA MB   1  96 LEU H    . . 3.140 2.579 2.472 2.730     .  0 0 "[    .    1    .    2]" 1 
       2170 1  80 ALA MB   1  96 LEU QD   . . 4.910 3.690 3.637 3.748     .  0 0 "[    .    1    .    2]" 1 
       2171 1  80 ALA MB   1  98 SER H    . . 4.800 4.590 4.455 4.680     .  0 0 "[    .    1    .    2]" 1 
       2172 1  80 ALA MB   1 102 THR HB   . . 4.300 4.312 4.154 4.413 0.113 17 0 "[    .    1    .    2]" 1 
       2173 1  80 ALA MB   1 102 THR MG   . . 3.360 3.004 2.894 3.202     .  0 0 "[    .    1    .    2]" 1 
       2174 1  80 ALA MB   1 125 PHE QD   . . 3.690 3.596 3.424 3.739 0.049  8 0 "[    .    1    .    2]" 1 
       2175 1  80 ALA MB   1 125 PHE QE   . . 3.270 2.070 1.973 2.235     .  0 0 "[    .    1    .    2]" 1 
       2176 1  80 ALA MB   1 125 PHE HZ   . . 4.400 2.899 2.616 3.078     .  0 0 "[    .    1    .    2]" 1 
       2177 1  81 ALA H    1  81 ALA MB   . . 3.120 2.633 2.583 2.678     .  0 0 "[    .    1    .    2]" 1 
       2178 1  81 ALA H    1  82 LEU H    . . 4.660 4.305 4.265 4.345     .  0 0 "[    .    1    .    2]" 1 
       2179 1  81 ALA H    1  93 LEU HA   . . 5.440 4.297 4.117 4.468     .  0 0 "[    .    1    .    2]" 1 
       2180 1  81 ALA H    1  93 LEU QD   . . 3.410 2.563 2.446 2.728     .  0 0 "[    .    1    .    2]" 1 
       2181 1  81 ALA H    1  93 LEU HG   . . 5.500 5.122 4.938 5.313     .  0 0 "[    .    1    .    2]" 1 
       2182 1  81 ALA H    1  94 ILE H    . . 3.720 3.050 2.893 3.159     .  0 0 "[    .    1    .    2]" 1 
       2183 1  81 ALA H    1  94 ILE HB   . . 3.470 3.441 3.337 3.506 0.036 13 0 "[    .    1    .    2]" 1 
       2184 1  81 ALA H    1  94 ILE MD   . . 5.340 5.111 4.999 5.220     .  0 0 "[    .    1    .    2]" 1 
       2185 1  81 ALA H    1  95 ASP H    . . 5.500 5.149 5.095 5.236     .  0 0 "[    .    1    .    2]" 1 
       2186 1  81 ALA H    1  95 ASP HA   . . 4.320 4.099 3.997 4.211     .  0 0 "[    .    1    .    2]" 1 
       2187 1  81 ALA H    1  96 LEU H    . . 3.770 3.432 3.272 3.662     .  0 0 "[    .    1    .    2]" 1 
       2188 1  81 ALA H    1  96 LEU HB2  . . 5.030 4.725 4.589 4.903     .  0 0 "[    .    1    .    2]" 1 
       2189 1  81 ALA H    1  96 LEU MD1  . . 3.900 3.716 3.496 3.793     .  0 0 "[    .    1    .    2]" 1 
       2190 1  81 ALA H    1  96 LEU QD   . . 3.240 3.273 3.188 3.311 0.071  9 0 "[    .    1    .    2]" 1 
       2191 1  81 ALA H    1  96 LEU MD2  . . 3.900 3.637 3.588 3.711     .  0 0 "[    .    1    .    2]" 1 
       2192 1  81 ALA H    1  96 LEU HG   . . 3.050 2.770 2.679 2.884     .  0 0 "[    .    1    .    2]" 1 
       2193 1  81 ALA H    1 125 PHE QE   . . 5.500 5.043 4.945 5.268     .  0 0 "[    .    1    .    2]" 1 
       2194 1  81 ALA HA   1  82 LEU H    . . 3.000 2.296 2.269 2.349     .  0 0 "[    .    1    .    2]" 1 
       2195 1  81 ALA HA   1  82 LEU HB2  . . 4.740 4.447 4.350 4.547     .  0 0 "[    .    1    .    2]" 1 
       2196 1  81 ALA HA   1  82 LEU HB3  . . 4.860 4.509 4.406 4.617     .  0 0 "[    .    1    .    2]" 1 
       2197 1  81 ALA HA   1  93 LEU QD   . . 4.220 3.854 3.786 3.983     .  0 0 "[    .    1    .    2]" 1 
       2198 1  81 ALA HA   1  96 LEU QD   . . 4.650 3.900 3.659 4.106     .  0 0 "[    .    1    .    2]" 1 
       2199 1  81 ALA MB   1  82 LEU H    . . 3.090 2.869 2.732 2.939     .  0 0 "[    .    1    .    2]" 1 
       2200 1  81 ALA MB   1  83 VAL MG2  . . 3.420 3.251 3.209 3.305     .  0 0 "[    .    1    .    2]" 1 
       2201 1  81 ALA MB   1  94 ILE H    . . 4.220 3.954 3.850 4.019     .  0 0 "[    .    1    .    2]" 1 
       2202 1  81 ALA MB   1  94 ILE HB   . . 3.340 3.207 3.025 3.366 0.026  7 0 "[    .    1    .    2]" 1 
       2203 1  81 ALA MB   1  94 ILE MD   . . 3.960 3.810 3.623 3.967 0.007 10 0 "[    .    1    .    2]" 1 
       2204 1  81 ALA MB   1  94 ILE HG13 . . 4.030 3.471 3.182 3.668     .  0 0 "[    .    1    .    2]" 1 
       2205 1  81 ALA MB   1  96 LEU H    . . 5.150 4.434 4.203 4.686     .  0 0 "[    .    1    .    2]" 1 
       2206 1  81 ALA MB   1  96 LEU QD   . . 3.050 1.966 1.719 2.212     .  0 0 "[    .    1    .    2]" 1 
       2207 1  81 ALA MB   1  96 LEU HG   . . 3.600 2.746 2.593 2.903     .  0 0 "[    .    1    .    2]" 1 
       2208 1  82 LEU H    1  82 LEU HB2  . . 3.400 2.860 2.741 2.987     .  0 0 "[    .    1    .    2]" 1 
       2209 1  82 LEU H    1  82 LEU HB3  . . 3.460 2.376 2.301 2.458     .  0 0 "[    .    1    .    2]" 1 
       2210 1  82 LEU H    1  82 LEU MD1  . . 4.510 4.361 4.324 4.406     .  0 0 "[    .    1    .    2]" 1 
       2211 1  82 LEU H    1  82 LEU QD   . . 3.910 3.549 3.421 3.662     .  0 0 "[    .    1    .    2]" 1 
       2212 1  82 LEU H    1  82 LEU MD2  . . 4.510 3.761 3.571 3.949     .  0 0 "[    .    1    .    2]" 1 
       2213 1  82 LEU H    1  83 VAL H    . . 4.840 4.579 4.559 4.593     .  0 0 "[    .    1    .    2]" 1 
       2214 1  82 LEU H    1  83 VAL HA   . . 5.250 5.157 5.095 5.202     .  0 0 "[    .    1    .    2]" 1 
       2215 1  82 LEU H    1  83 VAL MG2  . . 4.100 4.041 3.961 4.097     .  0 0 "[    .    1    .    2]" 1 
       2216 1  82 LEU H    1  93 LEU QD   . . 4.530 4.073 3.991 4.174     .  0 0 "[    .    1    .    2]" 1 
       2217 1  82 LEU HA   1  82 LEU MD1  . . 3.830 3.666 3.535 3.746     .  0 0 "[    .    1    .    2]" 1 
       2218 1  82 LEU HA   1  82 LEU QD   . . 3.250 3.101 3.057 3.137     .  0 0 "[    .    1    .    2]" 1 
       2219 1  82 LEU HA   1  82 LEU MD2  . . 3.830 3.348 3.241 3.413     .  0 0 "[    .    1    .    2]" 1 
       2220 1  82 LEU HA   1  82 LEU HG   . . 3.510 2.555 2.445 2.660     .  0 0 "[    .    1    .    2]" 1 
       2221 1  82 LEU HA   1  83 VAL H    . . 2.840 2.376 2.318 2.440     .  0 0 "[    .    1    .    2]" 1 
       2222 1  82 LEU HA   1  83 VAL HA   . . 4.600 4.471 4.439 4.503     .  0 0 "[    .    1    .    2]" 1 
       2223 1  82 LEU HA   1  83 VAL HB   . . 4.620 4.347 4.317 4.415     .  0 0 "[    .    1    .    2]" 1 
       2224 1  82 LEU HA   1  83 VAL MG2  . . 3.580 3.435 3.297 3.573     .  0 0 "[    .    1    .    2]" 1 
       2225 1  82 LEU HA   1  91 VAL QG   . . 4.210 3.884 3.771 3.997     .  0 0 "[    .    1    .    2]" 1 
       2226 1  82 LEU HA   1  92 PHE H    . . 4.790 4.157 4.068 4.242     .  0 0 "[    .    1    .    2]" 1 
       2227 1  82 LEU HA   1  93 LEU H    . . 5.500 4.871 4.823 4.942     .  0 0 "[    .    1    .    2]" 1 
       2228 1  82 LEU HA   1  94 ILE MD   . . 5.460 4.996 4.854 5.091     .  0 0 "[    .    1    .    2]" 1 
       2229 1  82 LEU HB2  1  82 LEU MD1  . . 3.270 2.169 2.028 2.306     .  0 0 "[    .    1    .    2]" 1 
       2230 1  82 LEU HB2  1  82 LEU QD   . . 2.800 2.134 2.004 2.255     .  0 0 "[    .    1    .    2]" 1 
       2231 1  82 LEU HB2  1  82 LEU MD2  . . 3.270 3.174 3.135 3.194     .  0 0 "[    .    1    .    2]" 1 
       2232 1  82 LEU HB2  1  83 VAL H    . . 4.050 3.934 3.783 4.029     .  0 0 "[    .    1    .    2]" 1 
       2233 1  82 LEU HB2  1  92 PHE H    . . 5.500 5.235 5.068 5.387     .  0 0 "[    .    1    .    2]" 1 
       2234 1  82 LEU HB2  1  93 LEU QD   . . 4.180 3.378 3.311 3.507     .  0 0 "[    .    1    .    2]" 1 
       2235 1  82 LEU HB3  1  82 LEU MD1  . . 3.250 2.539 2.442 2.669     .  0 0 "[    .    1    .    2]" 1 
       2236 1  82 LEU HB3  1  82 LEU QD   . . 2.820 2.037 1.983 2.074     .  0 0 "[    .    1    .    2]" 1 
       2237 1  82 LEU HB3  1  82 LEU MD2  . . 3.250 2.150 2.044 2.230     .  0 0 "[    .    1    .    2]" 1 
       2238 1  82 LEU HB3  1  83 VAL H    . . 4.030 3.910 3.780 4.021     .  0 0 "[    .    1    .    2]" 1 
       2239 1  82 LEU HB3  1  83 VAL MG2  . . 4.760 4.749 4.673 4.790 0.030  2 0 "[    .    1    .    2]" 1 
       2240 1  82 LEU QD   1  83 VAL H    . . 2.940 2.233 2.143 2.425     .  0 0 "[    .    1    .    2]" 1 
       2241 1  82 LEU QD   1  83 VAL HA   . . 3.720 2.689 2.503 2.859     .  0 0 "[    .    1    .    2]" 1 
       2242 1  82 LEU QD   1  84 TYR H    . . 3.490 2.959 2.840 3.126     .  0 0 "[    .    1    .    2]" 1 
       2243 1  82 LEU QD   1  91 VAL HA   . . 5.170 3.496 3.418 3.594     .  0 0 "[    .    1    .    2]" 1 
       2244 1  82 LEU QD   1  92 PHE H    . . 3.390 2.910 2.796 3.010     .  0 0 "[    .    1    .    2]" 1 
       2245 1  82 LEU QD   1  92 PHE HA   . . 5.440 4.823 4.744 4.908     .  0 0 "[    .    1    .    2]" 1 
       2246 1  82 LEU QD   1 125 PHE HZ   . . 5.440 5.408 5.234 5.474 0.034 15 0 "[    .    1    .    2]" 1 
       2247 1  82 LEU MD1  1  83 VAL H    . . 4.040 3.854 3.703 4.015     .  0 0 "[    .    1    .    2]" 1 
       2248 1  82 LEU MD1  1  92 PHE H    . . 4.910 3.894 3.780 4.060     .  0 0 "[    .    1    .    2]" 1 
       2249 1  82 LEU MD2  1  83 VAL H    . . 4.040 2.248 2.154 2.449     .  0 0 "[    .    1    .    2]" 1 
       2250 1  82 LEU MD2  1  92 PHE H    . . 4.910 3.008 2.849 3.153     .  0 0 "[    .    1    .    2]" 1 
       2251 1  82 LEU HG   1  83 VAL H    . . 3.300 2.167 1.978 2.365     .  0 0 "[    .    1    .    2]" 1 
       2252 1  82 LEU HG   1  92 PHE H    . . 4.260 2.747 2.661 2.887     .  0 0 "[    .    1    .    2]" 1 
       2253 1  83 VAL H    1  83 VAL HB   . . 3.610 2.833 2.781 2.902     .  0 0 "[    .    1    .    2]" 1 
       2254 1  83 VAL H    1  83 VAL MG1  . . 3.950 3.882 3.850 3.916     .  0 0 "[    .    1    .    2]" 1 
       2255 1  83 VAL H    1  83 VAL MG2  . . 3.170 3.138 3.034 3.190 0.020  2 0 "[    .    1    .    2]" 1 
       2256 1  83 VAL H    1  84 TYR H    . . 4.440 4.106 4.040 4.207     .  0 0 "[    .    1    .    2]" 1 
       2257 1  83 VAL H    1  84 TYR HB2  . . 5.500 5.295 5.223 5.361     .  0 0 "[    .    1    .    2]" 1 
       2258 1  83 VAL H    1  91 VAL HA   . . 4.690 4.316 4.253 4.435     .  0 0 "[    .    1    .    2]" 1 
       2259 1  83 VAL H    1  91 VAL QG   . . 3.090 2.842 2.718 2.978     .  0 0 "[    .    1    .    2]" 1 
       2260 1  83 VAL H    1  92 PHE H    . . 3.460 2.352 2.292 2.431     .  0 0 "[    .    1    .    2]" 1 
       2261 1  83 VAL H    1  92 PHE HB2  . . 4.350 3.196 3.107 3.270     .  0 0 "[    .    1    .    2]" 1 
       2262 1  83 VAL H    1  92 PHE HB3  . . 4.490 3.965 3.870 4.068     .  0 0 "[    .    1    .    2]" 1 
       2263 1  83 VAL H    1  92 PHE QD   . . 5.180 4.898 4.807 4.957     .  0 0 "[    .    1    .    2]" 1 
       2264 1  83 VAL H    1  93 LEU HA   . . 4.570 3.878 3.729 3.986     .  0 0 "[    .    1    .    2]" 1 
       2265 1  83 VAL H    1  93 LEU QD   . . 4.830 4.733 4.639 4.821     .  0 0 "[    .    1    .    2]" 1 
       2266 1  83 VAL H    1  94 ILE H    . . 5.250 4.681 4.517 4.815     .  0 0 "[    .    1    .    2]" 1 
       2267 1  83 VAL H    1  94 ILE MD   . . 4.890 4.815 4.698 4.924 0.034  1 0 "[    .    1    .    2]" 1 
       2268 1  83 VAL H    1 117 ILE HG12 . . 5.500 5.555 5.536 5.568 0.068 15 0 "[    .    1    .    2]" 1 
       2269 1  83 VAL H    1 117 ILE HG13 . . 5.500 5.226 5.122 5.335     .  0 0 "[    .    1    .    2]" 1 
       2270 1  83 VAL HA   1  83 VAL MG1  . . 3.010 2.501 2.469 2.523     .  0 0 "[    .    1    .    2]" 1 
       2271 1  83 VAL HA   1  83 VAL MG2  . . 3.240 2.290 2.236 2.352     .  0 0 "[    .    1    .    2]" 1 
       2272 1  83 VAL HA   1  84 TYR H    . . 3.050 2.190 2.182 2.206     .  0 0 "[    .    1    .    2]" 1 
       2273 1  83 VAL HA   1  92 PHE H    . . 5.500 4.551 4.521 4.594     .  0 0 "[    .    1    .    2]" 1 
       2274 1  83 VAL HA   1  94 ILE MD   . . 5.070 4.944 4.847 5.067     .  0 0 "[    .    1    .    2]" 1 
       2275 1  83 VAL HB   1  84 TYR H    . . 4.400 4.347 4.254 4.404 0.004 13 0 "[    .    1    .    2]" 1 
       2276 1  83 VAL HB   1  85 HIS H    . . 5.500 5.367 5.238 5.518 0.018  2 0 "[    .    1    .    2]" 1 
       2277 1  83 VAL HB   1  91 VAL HA   . . 5.500 5.463 5.383 5.529 0.029 12 0 "[    .    1    .    2]" 1 
       2278 1  83 VAL HB   1  92 PHE H    . . 4.420 3.964 3.893 4.041     .  0 0 "[    .    1    .    2]" 1 
       2279 1  83 VAL HB   1  92 PHE HB2  . . 4.260 2.506 2.374 2.617     .  0 0 "[    .    1    .    2]" 1 
       2280 1  83 VAL HB   1  92 PHE HB3  . . 4.640 3.203 3.059 3.318     .  0 0 "[    .    1    .    2]" 1 
       2281 1  83 VAL HB   1  93 LEU H    . . 5.500 5.536 5.512 5.561 0.061 19 0 "[    .    1    .    2]" 1 
       2282 1  83 VAL HB   1  94 ILE H    . . 5.260 4.926 4.822 5.074     .  0 0 "[    .    1    .    2]" 1 
       2283 1  83 VAL MG1  1  84 TYR H    . . 3.120 2.769 2.605 2.888     .  0 0 "[    .    1    .    2]" 1 
       2284 1  83 VAL MG1  1  85 HIS H    . . 4.430 3.989 3.853 4.144     .  0 0 "[    .    1    .    2]" 1 
       2285 1  83 VAL MG1  1  85 HIS HB2  . . 5.500 4.698 4.580 4.848     .  0 0 "[    .    1    .    2]" 1 
       2286 1  83 VAL MG1  1  92 PHE H    . . 4.620 4.549 4.469 4.638 0.018 17 0 "[    .    1    .    2]" 1 
       2287 1  83 VAL MG1  1  92 PHE HB2  . . 3.580 3.416 3.305 3.551     .  0 0 "[    .    1    .    2]" 1 
       2288 1  83 VAL MG1  1  92 PHE HB3  . . 4.710 4.341 4.245 4.455     .  0 0 "[    .    1    .    2]" 1 
       2289 1  83 VAL MG2  1  84 TYR H    . . 4.370 4.059 4.010 4.126     .  0 0 "[    .    1    .    2]" 1 
       2290 1  83 VAL MG2  1  92 PHE HB2  . . 4.380 4.100 3.984 4.192     .  0 0 "[    .    1    .    2]" 1 
       2291 1  83 VAL MG2  1  92 PHE HB3  . . 4.620 4.311 4.151 4.401     .  0 0 "[    .    1    .    2]" 1 
       2292 1  83 VAL MG2  1  93 LEU HA   . . 5.460 4.597 4.509 4.692     .  0 0 "[    .    1    .    2]" 1 
       2293 1  83 VAL MG2  1  94 ILE H    . . 4.360 3.805 3.687 3.941     .  0 0 "[    .    1    .    2]" 1 
       2294 1  83 VAL MG2  1  94 ILE HG13 . . 3.910 2.297 2.126 2.444     .  0 0 "[    .    1    .    2]" 1 
       2295 1  84 TYR H    1  84 TYR HB2  . . 3.450 2.458 2.351 2.640     .  0 0 "[    .    1    .    2]" 1 
       2296 1  84 TYR H    1  84 TYR HB3  . . 3.470 2.335 2.167 2.394     .  0 0 "[    .    1    .    2]" 1 
       2297 1  84 TYR H    1  84 TYR QD   . . 4.130 4.103 4.014 4.121     .  0 0 "[    .    1    .    2]" 1 
       2298 1  84 TYR H    1  85 HIS H    . . 4.420 4.368 4.339 4.411     .  0 0 "[    .    1    .    2]" 1 
       2299 1  84 TYR H    1  91 VAL HA   . . 4.740 4.501 4.458 4.544     .  0 0 "[    .    1    .    2]" 1 
       2300 1  84 TYR H    1  91 VAL QG   . . 4.800 4.014 3.914 4.145     .  0 0 "[    .    1    .    2]" 1 
       2301 1  84 TYR H    1  92 PHE H    . . 4.880 4.768 4.698 4.847     .  0 0 "[    .    1    .    2]" 1 
       2302 1  84 TYR HA   1  84 TYR QD   . . 4.000 2.939 2.852 3.038     .  0 0 "[    .    1    .    2]" 1 
       2303 1  84 TYR HA   1  85 HIS H    . . 3.120 2.202 2.193 2.216     .  0 0 "[    .    1    .    2]" 1 
       2304 1  84 TYR HA   1  90 ARG H    . . 4.990 4.829 4.776 4.929     .  0 0 "[    .    1    .    2]" 1 
       2305 1  84 TYR HA   1  91 VAL H    . . 4.810 4.590 4.539 4.640     .  0 0 "[    .    1    .    2]" 1 
       2306 1  84 TYR HA   1  91 VAL HB   . . 4.730 4.736 4.662 4.777 0.047  1 0 "[    .    1    .    2]" 1 
       2307 1  84 TYR HA   1  91 VAL MG1  . . 3.830 3.123 3.036 3.316     .  0 0 "[    .    1    .    2]" 1 
       2308 1  84 TYR HA   1  91 VAL QG   . . 3.350 2.723 2.644 2.808     .  0 0 "[    .    1    .    2]" 1 
       2309 1  84 TYR HA   1  91 VAL MG2  . . 3.830 3.003 2.858 3.086     .  0 0 "[    .    1    .    2]" 1 
       2310 1  84 TYR HA   1  92 PHE H    . . 3.810 3.498 3.407 3.584     .  0 0 "[    .    1    .    2]" 1 
       2311 1  84 TYR HA   1  92 PHE QD   . . 4.880 3.966 3.809 4.042     .  0 0 "[    .    1    .    2]" 1 
       2312 1  84 TYR HB2  1  85 HIS H    . . 5.120 4.576 4.468 4.626     .  0 0 "[    .    1    .    2]" 1 
       2313 1  84 TYR HB2  1  91 VAL MG1  . . 4.500 3.861 3.762 4.063     .  0 0 "[    .    1    .    2]" 1 
       2314 1  84 TYR HB2  1  91 VAL QG   . . 3.410 3.247 3.160 3.301     .  0 0 "[    .    1    .    2]" 1 
       2315 1  84 TYR HB2  1  91 VAL MG2  . . 4.500 3.497 3.322 3.586     .  0 0 "[    .    1    .    2]" 1 
       2316 1  84 TYR HB2  1  92 PHE H    . . 5.350 5.237 5.124 5.316     .  0 0 "[    .    1    .    2]" 1 
       2317 1  84 TYR HB3  1  85 HIS H    . . 4.540 4.431 4.409 4.498     .  0 0 "[    .    1    .    2]" 1 
       2318 1  84 TYR HB3  1  91 VAL MG1  . . 5.500 5.127 5.046 5.316     .  0 0 "[    .    1    .    2]" 1 
       2319 1  84 TYR HB3  1  91 VAL QG   . . 4.390 4.339 4.254 4.383     .  0 0 "[    .    1    .    2]" 1 
       2320 1  84 TYR HB3  1  91 VAL MG2  . . 5.500 4.687 4.577 4.767     .  0 0 "[    .    1    .    2]" 1 
       2321 1  84 TYR QD   1  85 HIS H    . . 4.230 4.119 4.039 4.175     .  0 0 "[    .    1    .    2]" 1 
       2322 1  84 TYR QD   1  86 LYS HA   . . 4.070 3.975 3.811 4.101 0.031  5 0 "[    .    1    .    2]" 1 
       2323 1  84 TYR QD   1  89 LYS HA   . . 4.760 4.521 4.209 4.791 0.031  8 0 "[    .    1    .    2]" 1 
       2324 1  84 TYR QD   1  91 VAL H    . . 5.320 4.987 4.843 5.151     .  0 0 "[    .    1    .    2]" 1 
       2325 1  84 TYR QD   1  91 VAL QG   . . 3.190 1.972 1.857 2.276     .  0 0 "[    .    1    .    2]" 1 
       2326 1  84 TYR QE   1  90 ARG H    . . 5.210 4.811 4.655 4.888     .  0 0 "[    .    1    .    2]" 1 
       2327 1  84 TYR QE   1  91 VAL QG   . . 3.650 2.908 2.721 3.592     .  0 0 "[    .    1    .    2]" 1 
       2328 1  85 HIS H    1  85 HIS HB2  . . 3.450 2.071 2.053 2.095     .  0 0 "[    .    1    .    2]" 1 
       2329 1  85 HIS H    1  85 HIS HB3  . . 3.500 2.949 2.926 2.972     .  0 0 "[    .    1    .    2]" 1 
       2330 1  85 HIS H    1  88 LEU HB2  . . 4.860 4.695 4.665 4.725     .  0 0 "[    .    1    .    2]" 1 
       2331 1  85 HIS H    1  88 LEU QD   . . 5.250 5.134 5.062 5.235     .  0 0 "[    .    1    .    2]" 1 
       2332 1  85 HIS H    1  89 LYS H    . . 5.000 4.866 4.734 4.993     .  0 0 "[    .    1    .    2]" 1 
       2333 1  85 HIS H    1  90 ARG H    . . 3.440 3.300 3.208 3.386     .  0 0 "[    .    1    .    2]" 1 
       2334 1  85 HIS H    1  90 ARG HA   . . 4.970 4.752 4.669 4.829     .  0 0 "[    .    1    .    2]" 1 
       2335 1  85 HIS H    1  90 ARG HB3  . . 5.500 5.550 5.469 5.589 0.089  7 0 "[    .    1    .    2]" 1 
       2336 1  85 HIS H    1  91 VAL H    . . 4.520 4.361 4.335 4.389     .  0 0 "[    .    1    .    2]" 1 
       2337 1  85 HIS H    1  91 VAL HA   . . 3.740 2.666 2.580 2.738     .  0 0 "[    .    1    .    2]" 1 
       2338 1  85 HIS H    1  91 VAL HB   . . 5.500 5.527 5.462 5.560 0.060 19 0 "[    .    1    .    2]" 1 
       2339 1  85 HIS H    1  91 VAL MG1  . . 4.730 4.500 4.432 4.645     .  0 0 "[    .    1    .    2]" 1 
       2340 1  85 HIS H    1  91 VAL QG   . . 3.900 3.792 3.718 3.876     .  0 0 "[    .    1    .    2]" 1 
       2341 1  85 HIS H    1  91 VAL MG2  . . 4.730 4.084 3.992 4.175     .  0 0 "[    .    1    .    2]" 1 
       2342 1  85 HIS H    1  92 PHE H    . . 4.370 4.253 4.108 4.422 0.052  5 0 "[    .    1    .    2]" 1 
       2343 1  85 HIS H    1  92 PHE QD   . . 3.780 2.641 2.530 2.756     .  0 0 "[    .    1    .    2]" 1 
       2344 1  85 HIS H    1  92 PHE QE   . . 4.230 3.938 3.812 4.023     .  0 0 "[    .    1    .    2]" 1 
       2345 1  85 HIS HA   1  86 LYS H    . . 3.130 2.381 2.357 2.406     .  0 0 "[    .    1    .    2]" 1 
       2346 1  85 HIS HA   1  86 LYS HB3  . . 4.780 4.221 4.185 4.248     .  0 0 "[    .    1    .    2]" 1 
       2347 1  85 HIS HA   1  86 LYS HG2  . . 5.270 4.276 4.217 4.341     .  0 0 "[    .    1    .    2]" 1 
       2348 1  85 HIS HA   1  88 LEU H    . . 5.210 4.409 4.373 4.450     .  0 0 "[    .    1    .    2]" 1 
       2349 1  85 HIS HA   1  90 ARG H    . . 4.760 4.499 4.436 4.541     .  0 0 "[    .    1    .    2]" 1 
       2350 1  85 HIS HB2  1  86 LYS H    . . 4.460 4.213 4.180 4.245     .  0 0 "[    .    1    .    2]" 1 
       2351 1  85 HIS HB2  1  87 HIS H    . . 5.500 5.422 5.390 5.457     .  0 0 "[    .    1    .    2]" 1 
       2352 1  85 HIS HB2  1  88 LEU H    . . 4.540 4.336 4.325 4.354     .  0 0 "[    .    1    .    2]" 1 
       2353 1  85 HIS HB2  1  88 LEU HB2  . . 5.210 3.090 3.049 3.125     .  0 0 "[    .    1    .    2]" 1 
       2354 1  85 HIS HB2  1  88 LEU HB3  . . 5.500 4.630 4.529 4.678     .  0 0 "[    .    1    .    2]" 1 
       2355 1  85 HIS HB2  1  89 LYS H    . . 4.750 4.370 4.210 4.482     .  0 0 "[    .    1    .    2]" 1 
       2356 1  85 HIS HB2  1  90 ARG H    . . 3.500 3.138 3.048 3.195     .  0 0 "[    .    1    .    2]" 1 
       2357 1  85 HIS HB2  1  91 VAL H    . . 5.500 4.828 4.771 4.868     .  0 0 "[    .    1    .    2]" 1 
       2358 1  85 HIS HB2  1  92 PHE QD   . . 4.350 2.175 2.091 2.270     .  0 0 "[    .    1    .    2]" 1 
       2359 1  85 HIS HB2  1  92 PHE QE   . . 4.280 2.095 1.998 2.213     .  0 0 "[    .    1    .    2]" 1 
       2360 1  85 HIS HB3  1  86 LYS H    . . 4.300 3.389 3.329 3.449     .  0 0 "[    .    1    .    2]" 1 
       2361 1  85 HIS HB3  1  88 LEU H    . . 3.580 2.703 2.681 2.719     .  0 0 "[    .    1    .    2]" 1 
       2362 1  85 HIS HB3  1  88 LEU HB2  . . 5.280 1.959 1.943 1.980     .  0 0 "[    .    1    .    2]" 1 
       2363 1  85 HIS HB3  1  88 LEU HB3  . . 5.140 3.650 3.583 3.679     .  0 0 "[    .    1    .    2]" 1 
       2364 1  85 HIS HB3  1  89 LYS H    . . 3.970 2.660 2.504 2.769     .  0 0 "[    .    1    .    2]" 1 
       2365 1  85 HIS HB3  1  89 LYS HA   . . 5.500 4.136 4.067 4.192     .  0 0 "[    .    1    .    2]" 1 
       2366 1  85 HIS HB3  1  90 ARG H    . . 3.330 2.125 2.065 2.176     .  0 0 "[    .    1    .    2]" 1 
       2367 1  85 HIS HB3  1  92 PHE QD   . . 4.430 3.870 3.776 3.979     .  0 0 "[    .    1    .    2]" 1 
       2368 1  85 HIS HB3  1  92 PHE QE   . . 4.300 3.016 2.860 3.131     .  0 0 "[    .    1    .    2]" 1 
       2369 1  85 HIS HE1  1  86 LYS HG2  . . 5.060 4.343 4.301 4.372     .  0 0 "[    .    1    .    2]" 1 
       2370 1  85 HIS HE1  1  86 LYS HG3  . . 5.500 5.522 5.501 5.546 0.046 12 0 "[    .    1    .    2]" 1 
       2371 1  85 HIS HE1  1  87 HIS H    . . 3.290 3.218 3.209 3.229     .  0 0 "[    .    1    .    2]" 1 
       2372 1  85 HIS HE1  1  87 HIS HA   . . 4.920 4.941 4.917 4.953 0.033 17 0 "[    .    1    .    2]" 1 
       2373 1  85 HIS HE1  1  87 HIS HB2  . . 2.830 2.265 2.220 2.309     .  0 0 "[    .    1    .    2]" 1 
       2374 1  85 HIS HE1  1  87 HIS HB3  . . 4.160 3.929 3.885 3.970     .  0 0 "[    .    1    .    2]" 1 
       2375 1  85 HIS HE1  1  87 HIS HD2  . . 3.390 2.079 1.991 2.207     .  0 0 "[    .    1    .    2]" 1 
       2376 1  85 HIS HE1  1  88 LEU H    . . 4.080 4.028 3.988 4.074     .  0 0 "[    .    1    .    2]" 1 
       2377 1  85 HIS HE1  1  88 LEU HA   . . 5.500 5.579 5.553 5.599 0.099  7 0 "[    .    1    .    2]" 1 
       2378 1  85 HIS HE1  1  88 LEU MD1  . . 3.810 3.571 3.408 3.707     .  0 0 "[    .    1    .    2]" 1 
       2379 1  85 HIS HE1  1  88 LEU MD2  . . 3.810 3.802 3.689 3.851 0.041  5 0 "[    .    1    .    2]" 1 
       2380 1  85 HIS HE1  1  88 LEU HG   . . 3.250 2.787 2.755 2.809     .  0 0 "[    .    1    .    2]" 1 
       2381 1  86 LYS H    1  86 LYS HB2  . . 3.840 3.751 3.738 3.765     .  0 0 "[    .    1    .    2]" 1 
       2382 1  86 LYS H    1  86 LYS HB3  . . 3.510 2.863 2.813 2.922     .  0 0 "[    .    1    .    2]" 1 
       2383 1  86 LYS H    1  86 LYS HD2  . . 4.070 3.888 3.751 4.003     .  0 0 "[    .    1    .    2]" 1 
       2384 1  86 LYS H    1  86 LYS HD3  . . 4.510 4.355 4.284 4.424     .  0 0 "[    .    1    .    2]" 1 
       2385 1  86 LYS H    1  86 LYS QE   . . 4.950 4.829 4.742 4.975 0.025 12 0 "[    .    1    .    2]" 1 
       2386 1  86 LYS H    1  86 LYS HG2  . . 3.890 2.149 2.093 2.216     .  0 0 "[    .    1    .    2]" 1 
       2387 1  86 LYS H    1  86 LYS HG3  . . 3.680 3.541 3.521 3.571     .  0 0 "[    .    1    .    2]" 1 
       2388 1  86 LYS H    1  87 HIS H    . . 3.680 1.981 1.951 2.008     .  0 0 "[    .    1    .    2]" 1 
       2389 1  86 LYS H    1  87 HIS HD2  . . 4.680 3.322 3.282 3.369     .  0 0 "[    .    1    .    2]" 1 
       2390 1  86 LYS H    1  88 LEU H    . . 3.780 3.052 3.011 3.089     .  0 0 "[    .    1    .    2]" 1 
       2391 1  86 LYS H    1  89 LYS H    . . 4.900 3.654 3.629 3.686     .  0 0 "[    .    1    .    2]" 1 
       2392 1  86 LYS H    1  89 LYS HA   . . 5.130 5.022 4.990 5.044     .  0 0 "[    .    1    .    2]" 1 
       2393 1  86 LYS H    1  90 ARG H    . . 5.000 4.866 4.836 4.902     .  0 0 "[    .    1    .    2]" 1 
       2394 1  86 LYS HA   1  86 LYS HD2  . . 4.870 4.681 4.627 4.731     .  0 0 "[    .    1    .    2]" 1 
       2395 1  86 LYS HA   1  86 LYS HD3  . . 5.500 5.502 5.471 5.522 0.022  5 0 "[    .    1    .    2]" 1 
       2396 1  86 LYS HA   1  86 LYS QE   . . 4.660 4.388 4.228 4.669 0.009 12 0 "[    .    1    .    2]" 1 
       2397 1  86 LYS HA   1  86 LYS HG2  . . 3.760 3.664 3.638 3.686     .  0 0 "[    .    1    .    2]" 1 
       2398 1  86 LYS HA   1  86 LYS HG3  . . 3.950 3.771 3.730 3.818     .  0 0 "[    .    1    .    2]" 1 
       2399 1  86 LYS HA   1  88 LEU H    . . 5.030 3.708 3.672 3.736     .  0 0 "[    .    1    .    2]" 1 
       2400 1  86 LYS HA   1  89 LYS H    . . 4.470 3.005 2.960 3.069     .  0 0 "[    .    1    .    2]" 1 
       2401 1  86 LYS HA   1  89 LYS HA   . . 3.770 3.095 3.044 3.145     .  0 0 "[    .    1    .    2]" 1 
       2402 1  86 LYS HB2  1  86 LYS HD2  . . 3.470 3.185 3.016 3.340     .  0 0 "[    .    1    .    2]" 1 
       2403 1  86 LYS HB2  1  86 LYS HD3  . . 4.120 3.904 3.889 3.916     .  0 0 "[    .    1    .    2]" 1 
       2404 1  86 LYS HB2  1  86 LYS QE   . . 3.680 2.210 2.010 2.531     .  0 0 "[    .    1    .    2]" 1 
       2405 1  86 LYS HB2  1  87 HIS H    . . 4.010 3.970 3.951 3.990     .  0 0 "[    .    1    .    2]" 1 
       2406 1  86 LYS HB2  1  87 HIS HA   . . 4.980 4.790 4.757 4.828     .  0 0 "[    .    1    .    2]" 1 
       2407 1  86 LYS HB3  1  86 LYS HD2  . . 3.690 2.311 2.229 2.390     .  0 0 "[    .    1    .    2]" 1 
       2408 1  86 LYS HB3  1  86 LYS HD3  . . 3.710 3.578 3.509 3.626     .  0 0 "[    .    1    .    2]" 1 
       2409 1  86 LYS HB3  1  86 LYS QE   . . 3.990 2.902 2.653 3.353     .  0 0 "[    .    1    .    2]" 1 
       2410 1  86 LYS HB3  1  87 HIS H    . . 4.100 3.870 3.835 3.903     .  0 0 "[    .    1    .    2]" 1 
       2411 1  86 LYS HB3  1  88 LEU H    . . 5.430 5.245 5.233 5.262     .  0 0 "[    .    1    .    2]" 1 
       2412 1  86 LYS HD2  1  87 HIS H    . . 4.560 4.465 4.380 4.542     .  0 0 "[    .    1    .    2]" 1 
       2413 1  86 LYS HD2  1  87 HIS HE1  . . 5.360 4.818 4.702 4.940     .  0 0 "[    .    1    .    2]" 1 
       2414 1  86 LYS HD3  1  87 HIS H    . . 4.500 4.193 4.154 4.233     .  0 0 "[    .    1    .    2]" 1 
       2415 1  86 LYS HD3  1  87 HIS HE1  . . 3.240 3.108 2.965 3.258 0.018 13 0 "[    .    1    .    2]" 1 
       2416 1  86 LYS QE   1  86 LYS HG2  . . 3.530 3.315 3.277 3.336     .  0 0 "[    .    1    .    2]" 1 
       2417 1  86 LYS QE   1  86 LYS HG3  . . 3.270 2.363 2.169 2.469     .  0 0 "[    .    1    .    2]" 1 
       2418 1  86 LYS QE   1  87 HIS H    . . 4.970 4.661 4.586 4.725     .  0 0 "[    .    1    .    2]" 1 
       2419 1  86 LYS QE   1  87 HIS HE1  . . 3.610 3.467 3.128 3.624 0.014  4 0 "[    .    1    .    2]" 1 
       2420 1  86 LYS HG2  1  87 HIS H    . . 3.350 1.923 1.897 1.939     .  0 0 "[    .    1    .    2]" 1 
       2421 1  86 LYS HG2  1  87 HIS HA   . . 4.210 4.043 4.006 4.080     .  0 0 "[    .    1    .    2]" 1 
       2422 1  86 LYS HG2  1  87 HIS HD2  . . 3.890 2.710 2.644 2.804     .  0 0 "[    .    1    .    2]" 1 
       2423 1  86 LYS HG2  1  87 HIS HE1  . . 5.430 4.176 4.101 4.262     .  0 0 "[    .    1    .    2]" 1 
       2424 1  86 LYS HG2  1  88 LEU H    . . 5.500 4.246 4.201 4.280     .  0 0 "[    .    1    .    2]" 1 
       2425 1  86 LYS HG3  1  87 HIS H    . . 3.610 2.736 2.699 2.788     .  0 0 "[    .    1    .    2]" 1 
       2426 1  86 LYS HG3  1  87 HIS HA   . . 4.170 3.427 3.335 3.536     .  0 0 "[    .    1    .    2]" 1 
       2427 1  86 LYS HG3  1  87 HIS HD2  . . 4.150 3.923 3.849 4.038     .  0 0 "[    .    1    .    2]" 1 
       2428 1  86 LYS HG3  1  87 HIS HE1  . . 3.690 3.667 3.542 3.736 0.046 19 0 "[    .    1    .    2]" 1 
       2429 1  86 LYS HG3  1  88 LEU H    . . 5.110 4.836 4.791 4.901     .  0 0 "[    .    1    .    2]" 1 
       2430 1  87 HIS H    1  87 HIS HB2  . . 3.250 2.726 2.695 2.753     .  0 0 "[    .    1    .    2]" 1 
       2431 1  87 HIS H    1  87 HIS HB3  . . 3.710 3.550 3.543 3.555     .  0 0 "[    .    1    .    2]" 1 
       2432 1  87 HIS H    1  87 HIS HD2  . . 3.930 2.484 2.459 2.522     .  0 0 "[    .    1    .    2]" 1 
       2433 1  87 HIS H    1  88 LEU H    . . 2.920 2.512 2.501 2.526     .  0 0 "[    .    1    .    2]" 1 
       2434 1  87 HIS H    1  88 LEU HA   . . 5.140 5.085 5.067 5.104     .  0 0 "[    .    1    .    2]" 1 
       2435 1  87 HIS H    1  88 LEU MD1  . . 5.390 5.196 5.112 5.314     .  0 0 "[    .    1    .    2]" 1 
       2436 1  87 HIS H    1  88 LEU QD   . . 4.550 4.362 4.297 4.414     .  0 0 "[    .    1    .    2]" 1 
       2437 1  87 HIS H    1  88 LEU MD2  . . 5.390 4.689 4.557 4.763     .  0 0 "[    .    1    .    2]" 1 
       2438 1  87 HIS H    1  88 LEU HG   . . 4.190 4.005 3.946 4.101     .  0 0 "[    .    1    .    2]" 1 
       2439 1  87 HIS H    1  89 LYS H    . . 3.890 3.803 3.771 3.853     .  0 0 "[    .    1    .    2]" 1 
       2440 1  87 HIS H    1  89 LYS HA   . . 5.500 5.559 5.536 5.577 0.077 11 0 "[    .    1    .    2]" 1 
       2441 1  87 HIS HB2  1  87 HIS HD2  . . 3.640 2.814 2.804 2.822     .  0 0 "[    .    1    .    2]" 1 
       2442 1  87 HIS HB2  1  88 LEU H    . . 3.580 3.452 3.401 3.523     .  0 0 "[    .    1    .    2]" 1 
       2443 1  87 HIS HB2  1  88 LEU HA   . . 4.760 4.512 4.491 4.538     .  0 0 "[    .    1    .    2]" 1 
       2444 1  87 HIS HB2  1  88 LEU MD1  . . 4.630 4.431 4.351 4.511     .  0 0 "[    .    1    .    2]" 1 
       2445 1  87 HIS HB2  1  88 LEU QD   . . 3.690 3.045 2.855 3.177     .  0 0 "[    .    1    .    2]" 1 
       2446 1  87 HIS HB2  1  88 LEU MD2  . . 4.630 3.103 2.889 3.258     .  0 0 "[    .    1    .    2]" 1 
       2447 1  87 HIS HB2  1  88 LEU HG   . . 4.520 3.035 2.976 3.105     .  0 0 "[    .    1    .    2]" 1 
       2448 1  87 HIS HB3  1  87 HIS HD2  . . 3.910 3.904 3.895 3.911 0.001  5 0 "[    .    1    .    2]" 1 
       2449 1  87 HIS HB3  1  87 HIS HE1  . . 4.880 4.821 4.817 4.825     .  0 0 "[    .    1    .    2]" 1 
       2450 1  87 HIS HB3  1  88 LEU H    . . 4.480 4.425 4.399 4.467     .  0 0 "[    .    1    .    2]" 1 
       2451 1  87 HIS HB3  1  88 LEU HA   . . 5.200 5.067 5.037 5.109     .  0 0 "[    .    1    .    2]" 1 
       2452 1  87 HIS HB3  1  88 LEU QD   . . 4.100 3.745 3.537 3.907     .  0 0 "[    .    1    .    2]" 1 
       2453 1  87 HIS HB3  1  88 LEU HG   . . 4.620 4.547 4.448 4.626 0.006  2 0 "[    .    1    .    2]" 1 
       2454 1  87 HIS HD2  1  88 LEU H    . . 4.740 4.494 4.460 4.536     .  0 0 "[    .    1    .    2]" 1 
       2455 1  87 HIS HD2  1  88 LEU QD   . . 5.250 4.652 4.585 4.729     .  0 0 "[    .    1    .    2]" 1 
       2456 1  88 LEU H    1  88 LEU HB2  . . 3.350 2.604 2.577 2.629     .  0 0 "[    .    1    .    2]" 1 
       2457 1  88 LEU H    1  88 LEU HB3  . . 3.850 3.724 3.711 3.738     .  0 0 "[    .    1    .    2]" 1 
       2458 1  88 LEU H    1  88 LEU MD1  . . 4.150 4.081 4.029 4.191 0.041  5 0 "[    .    1    .    2]" 1 
       2459 1  88 LEU H    1  88 LEU QD   . . 3.520 3.331 3.281 3.408     .  0 0 "[    .    1    .    2]" 1 
       2460 1  88 LEU H    1  88 LEU MD2  . . 4.150 3.533 3.444 3.621     .  0 0 "[    .    1    .    2]" 1 
       2461 1  88 LEU H    1  88 LEU HG   . . 3.740 2.853 2.782 3.022     .  0 0 "[    .    1    .    2]" 1 
       2462 1  88 LEU H    1  89 LYS H    . . 3.400 1.838 1.802 1.869     .  0 0 "[    .    1    .    2]" 1 
       2463 1  88 LEU H    1  89 LYS HA   . . 4.160 4.020 3.984 4.050     .  0 0 "[    .    1    .    2]" 1 
       2464 1  88 LEU H    1  89 LYS HB2  . . 5.270 4.967 4.744 5.165     .  0 0 "[    .    1    .    2]" 1 
       2465 1  88 LEU H    1  90 ARG H    . . 3.780 3.706 3.663 3.738     .  0 0 "[    .    1    .    2]" 1 
       2466 1  88 LEU H    1  90 ARG HD2  . . 5.500 5.286 5.224 5.421     .  0 0 "[    .    1    .    2]" 1 
       2467 1  88 LEU H    1  90 ARG QG   . . 4.120 3.850 3.784 3.897     .  0 0 "[    .    1    .    2]" 1 
       2468 1  88 LEU H    1  92 PHE QE   . . 5.380 5.074 4.951 5.224     .  0 0 "[    .    1    .    2]" 1 
       2469 1  88 LEU HA   1  88 LEU MD1  . . 3.890 3.842 3.797 3.872     .  0 0 "[    .    1    .    2]" 1 
       2470 1  88 LEU HA   1  88 LEU QD   . . 2.610 2.078 1.929 2.182     .  0 0 "[    .    1    .    2]" 1 
       2471 1  88 LEU HA   1  88 LEU MD2  . . 3.890 2.087 1.935 2.194     .  0 0 "[    .    1    .    2]" 1 
       2472 1  88 LEU HA   1  88 LEU HG   . . 3.780 3.240 3.208 3.299     .  0 0 "[    .    1    .    2]" 1 
       2473 1  88 LEU HA   1  90 ARG H    . . 4.760 4.755 4.716 4.798 0.038 18 0 "[    .    1    .    2]" 1 
       2474 1  88 LEU HB2  1  88 LEU QD   . . 2.930 2.310 2.236 2.368     .  0 0 "[    .    1    .    2]" 1 
       2475 1  88 LEU HB2  1  89 LYS H    . . 3.800 3.042 2.930 3.115     .  0 0 "[    .    1    .    2]" 1 
       2476 1  88 LEU HB2  1  89 LYS HA   . . 5.180 4.851 4.811 4.884     .  0 0 "[    .    1    .    2]" 1 
       2477 1  88 LEU HB2  1  90 ARG H    . . 3.710 2.870 2.810 2.930     .  0 0 "[    .    1    .    2]" 1 
       2478 1  88 LEU HB2  1  90 ARG HB2  . . 4.770 4.021 3.927 4.431     .  0 0 "[    .    1    .    2]" 1 
       2479 1  88 LEU HB2  1  90 ARG HB3  . . 5.180 4.925 4.850 4.970     .  0 0 "[    .    1    .    2]" 1 
       2480 1  88 LEU HB2  1  90 ARG HD2  . . 4.290 2.738 2.646 2.869     .  0 0 "[    .    1    .    2]" 1 
       2481 1  88 LEU HB2  1  90 ARG HD3  . . 4.440 4.201 4.137 4.283     .  0 0 "[    .    1    .    2]" 1 
       2482 1  88 LEU HB2  1  92 PHE QE   . . 4.150 2.987 2.880 3.118     .  0 0 "[    .    1    .    2]" 1 
       2483 1  88 LEU HB3  1  88 LEU MD1  . . 3.090 2.301 2.241 2.388     .  0 0 "[    .    1    .    2]" 1 
       2484 1  88 LEU HB3  1  88 LEU MD2  . . 3.090 2.420 2.357 2.487     .  0 0 "[    .    1    .    2]" 1 
       2485 1  88 LEU HB3  1  89 LYS H    . . 4.190 4.065 3.979 4.118     .  0 0 "[    .    1    .    2]" 1 
       2486 1  88 LEU HB3  1  90 ARG H    . . 4.090 3.880 3.773 3.950     .  0 0 "[    .    1    .    2]" 1 
       2487 1  88 LEU HB3  1  90 ARG HB2  . . 4.430 4.282 4.229 4.465 0.035  5 0 "[    .    1    .    2]" 1 
       2488 1  88 LEU HB3  1  90 ARG HB3  . . 4.830 4.731 4.402 4.794     .  0 0 "[    .    1    .    2]" 1 
       2489 1  88 LEU HB3  1  90 ARG HD2  . . 4.200 2.037 1.991 2.263     .  0 0 "[    .    1    .    2]" 1 
       2490 1  88 LEU HB3  1  90 ARG HD3  . . 4.540 3.479 3.444 3.532     .  0 0 "[    .    1    .    2]" 1 
       2491 1  88 LEU HB3  1  92 PHE QE   . . 5.210 3.926 3.848 4.018     .  0 0 "[    .    1    .    2]" 1 
       2492 1  88 LEU QD   1  89 LYS H    . . 4.420 4.237 4.189 4.264     .  0 0 "[    .    1    .    2]" 1 
       2493 1  88 LEU QD   1  90 ARG H    . . 4.350 4.322 4.228 4.363 0.013  8 0 "[    .    1    .    2]" 1 
       2494 1  88 LEU QD   1  90 ARG HB2  . . 4.410 4.122 4.032 4.409     .  0 0 "[    .    1    .    2]" 1 
       2495 1  88 LEU QD   1  90 ARG HB3  . . 5.430 4.959 4.868 5.045     .  0 0 "[    .    1    .    2]" 1 
       2496 1  88 LEU QD   1  90 ARG HD2  . . 3.350 2.013 1.962 2.157     .  0 0 "[    .    1    .    2]" 1 
       2497 1  88 LEU QD   1  90 ARG HD3  . . 3.870 3.473 3.429 3.547     .  0 0 "[    .    1    .    2]" 1 
       2498 1  88 LEU QD   1  90 ARG QG   . . 3.570 3.085 2.824 3.197     .  0 0 "[    .    1    .    2]" 1 
       2499 1  88 LEU QD   1  92 PHE QD   . . 4.480 4.176 4.060 4.309     .  0 0 "[    .    1    .    2]" 1 
       2500 1  88 LEU QD   1  92 PHE QE   . . 2.990 2.210 1.997 2.346     .  0 0 "[    .    1    .    2]" 1 
       2501 1  88 LEU QD   1  92 PHE HZ   . . 3.250 2.210 2.058 2.375     .  0 0 "[    .    1    .    2]" 1 
       2502 1  88 LEU QD   1 116 GLN HB3  . . 4.420 3.875 3.796 3.908     .  0 0 "[    .    1    .    2]" 1 
       2503 1  88 LEU QD   1 116 GLN HE21 . . 5.440 5.251 5.128 5.322     .  0 0 "[    .    1    .    2]" 1 
       2504 1  88 LEU QD   1 116 GLN HE22 . . 5.380 4.779 4.611 4.875     .  0 0 "[    .    1    .    2]" 1 
       2505 1  88 LEU QD   1 116 GLN HG2  . . 5.440 5.482 5.379 5.528 0.088 20 0 "[    .    1    .    2]" 1 
       2506 1  88 LEU QD   1 116 GLN HG3  . . 5.440 5.154 5.086 5.206     .  0 0 "[    .    1    .    2]" 1 
       2507 1  88 LEU MD1  1  89 LYS H    . . 5.080 4.900 4.793 4.966     .  0 0 "[    .    1    .    2]" 1 
       2508 1  88 LEU MD1  1  90 ARG H    . . 5.470 4.551 4.424 4.602     .  0 0 "[    .    1    .    2]" 1 
       2509 1  88 LEU MD1  1  90 ARG HD2  . . 4.070 2.022 1.969 2.172     .  0 0 "[    .    1    .    2]" 1 
       2510 1  88 LEU MD1  1  90 ARG HD3  . . 5.120 3.541 3.489 3.631     .  0 0 "[    .    1    .    2]" 1 
       2511 1  88 LEU MD1  1  90 ARG QG   . . 4.470 3.218 2.906 3.372     .  0 0 "[    .    1    .    2]" 1 
       2512 1  88 LEU MD2  1  89 LYS H    . . 5.080 4.638 4.582 4.691     .  0 0 "[    .    1    .    2]" 1 
       2513 1  88 LEU MD2  1  90 ARG H    . . 5.470 5.390 5.350 5.440     .  0 0 "[    .    1    .    2]" 1 
       2514 1  88 LEU MD2  1  90 ARG HD2  . . 4.070 3.722 3.656 3.858     .  0 0 "[    .    1    .    2]" 1 
       2515 1  88 LEU MD2  1  90 ARG HD3  . . 5.120 5.022 4.955 5.122 0.002 14 0 "[    .    1    .    2]" 1 
       2516 1  88 LEU MD2  1  90 ARG QG   . . 4.470 3.969 3.840 4.010     .  0 0 "[    .    1    .    2]" 1 
       2517 1  88 LEU HG   1  89 LYS H    . . 5.010 4.379 4.325 4.492     .  0 0 "[    .    1    .    2]" 1 
       2518 1  89 LYS H    1  89 LYS HB2  . . 3.880 3.616 3.423 3.749     .  0 0 "[    .    1    .    2]" 1 
       2519 1  89 LYS H    1  89 LYS QD   . . 3.950 2.766 2.605 3.233     .  0 0 "[    .    1    .    2]" 1 
       2520 1  89 LYS H    1  89 LYS QE   . . 4.970 4.407 4.026 4.929     .  0 0 "[    .    1    .    2]" 1 
       2521 1  89 LYS H    1  89 LYS QG   . . 3.300 2.945 2.670 3.261     .  0 0 "[    .    1    .    2]" 1 
       2522 1  89 LYS H    1  90 ARG H    . . 3.090 2.515 2.428 2.552     .  0 0 "[    .    1    .    2]" 1 
       2523 1  89 LYS H    1  90 ARG QG   . . 3.350 3.306 3.238 3.345     .  0 0 "[    .    1    .    2]" 1 
       2524 1  89 LYS H    1  92 PHE QE   . . 5.500 5.457 5.343 5.510 0.010  4 0 "[    .    1    .    2]" 1 
       2525 1  89 LYS HA   1  89 LYS QD   . . 4.060 2.983 2.062 3.419     .  0 0 "[    .    1    .    2]" 1 
       2526 1  89 LYS HA   1  89 LYS QE   . . 4.700 4.032 3.241 4.691     .  0 0 "[    .    1    .    2]" 1 
       2527 1  89 LYS HA   1  89 LYS HG2  . . 4.020 3.331 2.981 3.472     .  0 0 "[    .    1    .    2]" 1 
       2528 1  89 LYS HA   1  89 LYS QG   . . 3.380 2.437 2.095 2.978     .  0 0 "[    .    1    .    2]" 1 
       2529 1  89 LYS HA   1  89 LYS HG3  . . 4.020 2.724 2.115 3.837     .  0 0 "[    .    1    .    2]" 1 
       2530 1  89 LYS HA   1  90 ARG H    . . 3.060 2.887 2.858 2.916     .  0 0 "[    .    1    .    2]" 1 
       2531 1  89 LYS HA   1  90 ARG QG   . . 4.740 4.056 4.027 4.126     .  0 0 "[    .    1    .    2]" 1 
       2532 1  89 LYS HB2  1  89 LYS QD   . . 3.540 2.899 2.468 3.536     .  0 0 "[    .    1    .    2]" 1 
       2533 1  89 LYS HB2  1  89 LYS QE   . . 3.690 2.436 1.908 3.663     .  0 0 "[    .    1    .    2]" 1 
       2534 1  89 LYS HB2  1  90 ARG H    . . 4.400 4.310 4.271 4.344     .  0 0 "[    .    1    .    2]" 1 
       2535 1  89 LYS HB2  1  90 ARG HA   . . 5.140 4.938 4.774 5.171 0.031 12 0 "[    .    1    .    2]" 1 
       2536 1  89 LYS HB3  1  89 LYS QD   . . 3.680 3.295 2.657 3.569     .  0 0 "[    .    1    .    2]" 1 
       2537 1  89 LYS HB3  1  89 LYS QE   . . 3.660 2.833 1.990 3.584     .  0 0 "[    .    1    .    2]" 1 
       2538 1  89 LYS HB3  1  90 ARG H    . . 4.830 4.572 4.492 4.625     .  0 0 "[    .    1    .    2]" 1 
       2539 1  89 LYS QD   1  90 ARG H    . . 4.940 4.676 4.584 4.818     .  0 0 "[    .    1    .    2]" 1 
       2540 1  89 LYS QE   1  89 LYS HG2  . . 3.420 2.724 2.199 3.439 0.019 20 0 "[    .    1    .    2]" 1 
       2541 1  89 LYS QE   1  89 LYS QG   . . 2.820 2.373 2.171 2.503     .  0 0 "[    .    1    .    2]" 1 
       2542 1  89 LYS QE   1  89 LYS HG3  . . 3.420 3.075 2.287 3.440 0.020  1 0 "[    .    1    .    2]" 1 
       2543 1  89 LYS QG   1  90 ARG H    . . 4.840 4.623 4.491 4.694     .  0 0 "[    .    1    .    2]" 1 
       2544 1  90 ARG H    1  90 ARG HB2  . . 3.470 3.228 3.174 3.439     .  0 0 "[    .    1    .    2]" 1 
       2545 1  90 ARG H    1  90 ARG HB3  . . 3.860 3.782 3.663 3.799     .  0 0 "[    .    1    .    2]" 1 
       2546 1  90 ARG H    1  90 ARG HD2  . . 4.250 4.193 4.121 4.325 0.075  5 0 "[    .    1    .    2]" 1 
       2547 1  90 ARG H    1  90 ARG HD3  . . 4.650 4.685 4.638 4.702 0.052  7 0 "[    .    1    .    2]" 1 
       2548 1  90 ARG H    1  90 ARG QG   . . 3.200 2.011 1.972 2.037     .  0 0 "[    .    1    .    2]" 1 
       2549 1  90 ARG H    1  91 VAL H    . . 4.550 4.316 4.291 4.336     .  0 0 "[    .    1    .    2]" 1 
       2550 1  90 ARG H    1  91 VAL QG   . . 5.000 4.615 4.540 4.681     .  0 0 "[    .    1    .    2]" 1 
       2551 1  90 ARG H    1  92 PHE QD   . . 5.500 4.687 4.580 4.764     .  0 0 "[    .    1    .    2]" 1 
       2552 1  90 ARG H    1  92 PHE QE   . . 4.320 4.215 4.113 4.313     .  0 0 "[    .    1    .    2]" 1 
       2553 1  90 ARG HA   1  90 ARG HB3  . . 2.780 2.290 2.279 2.296     .  0 0 "[    .    1    .    2]" 1 
       2554 1  90 ARG HA   1  90 ARG HD3  . . 4.620 4.570 4.558 4.598     .  0 0 "[    .    1    .    2]" 1 
       2555 1  90 ARG HA   1  90 ARG QG   . . 3.260 2.935 2.901 3.111     .  0 0 "[    .    1    .    2]" 1 
       2556 1  90 ARG HA   1  91 VAL H    . . 2.950 2.862 2.833 2.894     .  0 0 "[    .    1    .    2]" 1 
       2557 1  90 ARG HA   1  91 VAL HB   . . 5.500 4.852 4.744 4.895     .  0 0 "[    .    1    .    2]" 1 
       2558 1  90 ARG HB2  1  90 ARG HD2  . . 3.920 2.978 2.925 3.239     .  0 0 "[    .    1    .    2]" 1 
       2559 1  90 ARG HB2  1  90 ARG HD3  . . 3.990 2.422 2.345 2.448     .  0 0 "[    .    1    .    2]" 1 
       2560 1  90 ARG HB2  1  91 VAL H    . . 3.630 2.141 1.941 2.246     .  0 0 "[    .    1    .    2]" 1 
       2561 1  90 ARG HB2  1  92 PHE QE   . . 4.270 3.493 3.233 3.878     .  0 0 "[    .    1    .    2]" 1 
       2562 1  90 ARG HB2  1 116 GLN HG3  . . 4.600 3.869 3.647 3.930     .  0 0 "[    .    1    .    2]" 1 
       2563 1  90 ARG HB3  1  90 ARG HD2  . . 3.730 3.660 3.637 3.748 0.018  5 0 "[    .    1    .    2]" 1 
       2564 1  90 ARG HB3  1  90 ARG HD3  . . 3.540 2.522 2.501 2.558     .  0 0 "[    .    1    .    2]" 1 
       2565 1  90 ARG HB3  1  91 VAL H    . . 3.460 2.566 2.516 2.896     .  0 0 "[    .    1    .    2]" 1 
       2566 1  90 ARG HB3  1  92 PHE QE   . . 5.250 5.075 4.842 5.231     .  0 0 "[    .    1    .    2]" 1 
       2567 1  90 ARG HB3  1 116 GLN HE21 . . 3.890 3.870 3.819 3.900 0.010  6 0 "[    .    1    .    2]" 1 
       2568 1  90 ARG HB3  1 116 GLN HE22 . . 5.010 4.757 4.667 4.829     .  0 0 "[    .    1    .    2]" 1 
       2569 1  90 ARG HB3  1 117 ILE H    . . 3.980 3.868 3.781 4.055 0.075  5 0 "[    .    1    .    2]" 1 
       2570 1  90 ARG HB3  1 134 LEU QD   . . 5.440 4.800 4.625 5.001     .  0 0 "[    .    1    .    2]" 1 
       2571 1  90 ARG HD2  1  91 VAL H    . . 5.150 5.096 5.009 5.165 0.015 10 0 "[    .    1    .    2]" 1 
       2572 1  90 ARG HD2  1 116 GLN HB2  . . 3.360 3.006 2.643 3.061     .  0 0 "[    .    1    .    2]" 1 
       2573 1  90 ARG HD2  1 116 GLN HB3  . . 4.870 4.205 3.873 4.268     .  0 0 "[    .    1    .    2]" 1 
       2574 1  90 ARG HD2  1 116 GLN HE21 . . 4.790 4.267 4.173 4.345     .  0 0 "[    .    1    .    2]" 1 
       2575 1  90 ARG HD2  1 116 GLN HE22 . . 4.190 4.043 3.932 4.103     .  0 0 "[    .    1    .    2]" 1 
       2576 1  90 ARG HD2  1 116 GLN HG2  . . 5.500 5.366 5.101 5.422     .  0 0 "[    .    1    .    2]" 1 
       2577 1  90 ARG HD2  1 116 GLN HG3  . . 4.610 4.441 4.188 4.509     .  0 0 "[    .    1    .    2]" 1 
       2578 1  90 ARG HD3  1  91 VAL H    . . 4.360 4.232 4.148 4.316     .  0 0 "[    .    1    .    2]" 1 
       2579 1  90 ARG HD3  1 116 GLN HB2  . . 3.310 2.828 2.526 2.865     .  0 0 "[    .    1    .    2]" 1 
       2580 1  90 ARG HD3  1 116 GLN HB3  . . 4.480 4.155 3.911 4.200     .  0 0 "[    .    1    .    2]" 1 
       2581 1  90 ARG HD3  1 116 GLN HE21 . . 4.900 2.690 2.607 2.758     .  0 0 "[    .    1    .    2]" 1 
       2582 1  90 ARG HD3  1 116 GLN HE22 . . 4.200 2.915 2.825 3.053     .  0 0 "[    .    1    .    2]" 1 
       2583 1  90 ARG HD3  1 116 GLN HG2  . . 4.480 4.439 4.203 4.487 0.007 12 0 "[    .    1    .    2]" 1 
       2584 1  90 ARG HD3  1 116 GLN HG3  . . 3.530 3.185 2.909 3.253     .  0 0 "[    .    1    .    2]" 1 
       2585 1  90 ARG QG   1  91 VAL H    . . 5.020 4.048 3.912 4.094     .  0 0 "[    .    1    .    2]" 1 
       2586 1  91 VAL H    1  91 VAL HB   . . 3.160 2.542 2.464 2.588     .  0 0 "[    .    1    .    2]" 1 
       2587 1  91 VAL H    1  91 VAL MG1  . . 3.750 3.804 3.750 3.829 0.079 18 0 "[    .    1    .    2]" 1 
       2588 1  91 VAL H    1  91 VAL QG   . . 2.940 2.721 2.669 2.770     .  0 0 "[    .    1    .    2]" 1 
       2589 1  91 VAL H    1  91 VAL MG2  . . 3.750 2.788 2.724 2.851     .  0 0 "[    .    1    .    2]" 1 
       2590 1  91 VAL H    1  92 PHE H    . . 4.560 4.497 4.482 4.510     .  0 0 "[    .    1    .    2]" 1 
       2591 1  91 VAL H    1  92 PHE QD   . . 4.810 4.258 4.138 4.336     .  0 0 "[    .    1    .    2]" 1 
       2592 1  91 VAL H    1  92 PHE QE   . . 5.100 4.982 4.866 5.077     .  0 0 "[    .    1    .    2]" 1 
       2593 1  91 VAL H    1 116 GLN HG3  . . 4.390 4.422 4.407 4.440 0.050  9 0 "[    .    1    .    2]" 1 
       2594 1  91 VAL H    1 117 ILE H    . . 4.780 2.739 2.701 2.788     .  0 0 "[    .    1    .    2]" 1 
       2595 1  91 VAL H    1 117 ILE MG   . . 4.820 4.728 4.475 4.809     .  0 0 "[    .    1    .    2]" 1 
       2596 1  91 VAL HA   1  91 VAL MG1  . . 3.140 2.378 2.328 2.448     .  0 0 "[    .    1    .    2]" 1 
       2597 1  91 VAL HA   1  91 VAL MG2  . . 3.140 2.367 2.314 2.414     .  0 0 "[    .    1    .    2]" 1 
       2598 1  91 VAL HA   1  92 PHE H    . . 3.100 2.473 2.441 2.503     .  0 0 "[    .    1    .    2]" 1 
       2599 1  91 VAL HB   1  92 PHE H    . . 3.950 3.650 3.564 3.720     .  0 0 "[    .    1    .    2]" 1 
       2600 1  91 VAL HB   1  92 PHE HA   . . 5.500 4.584 4.534 4.667     .  0 0 "[    .    1    .    2]" 1 
       2601 1  91 VAL HB   1 116 GLN HA   . . 5.500 5.271 5.233 5.384     .  0 0 "[    .    1    .    2]" 1 
       2602 1  91 VAL HB   1 117 ILE H    . . 4.180 3.612 3.574 3.705     .  0 0 "[    .    1    .    2]" 1 
       2603 1  91 VAL QG   1  92 PHE H    . . 3.040 1.866 1.784 1.931     .  0 0 "[    .    1    .    2]" 1 
       2604 1  91 VAL QG   1  92 PHE HA   . . 5.440 3.413 3.289 3.488     .  0 0 "[    .    1    .    2]" 1 
       2605 1  91 VAL QG   1  92 PHE HB2  . . 4.250 3.926 3.858 3.980     .  0 0 "[    .    1    .    2]" 1 
       2606 1  91 VAL QG   1  92 PHE HB3  . . 4.880 4.660 4.573 4.705     .  0 0 "[    .    1    .    2]" 1 
       2607 1  91 VAL QG   1  92 PHE QD   . . 4.370 4.114 4.068 4.168     .  0 0 "[    .    1    .    2]" 1 
       2608 1  91 VAL QG   1  93 LEU H    . . 4.600 4.554 4.370 4.629 0.029 18 0 "[    .    1    .    2]" 1 
       2609 1  91 VAL QG   1  93 LEU HA   . . 4.970 4.442 4.337 4.485     .  0 0 "[    .    1    .    2]" 1 
       2610 1  91 VAL QG   1 116 GLN HA   . . 4.790 4.666 4.619 4.717     .  0 0 "[    .    1    .    2]" 1 
       2611 1  91 VAL QG   1 117 ILE HB   . . 2.760 2.687 2.480 2.763 0.003 11 0 "[    .    1    .    2]" 1 
       2612 1  91 VAL QG   1 117 ILE HG13 . . 3.530 2.575 2.350 2.802     .  0 0 "[    .    1    .    2]" 1 
       2613 1  91 VAL QG   1 117 ILE MG   . . 4.170 3.316 3.127 3.398     .  0 0 "[    .    1    .    2]" 1 
       2614 1  91 VAL MG1  1  92 PHE H    . . 3.880 1.870 1.788 1.936     .  0 0 "[    .    1    .    2]" 1 
       2615 1  91 VAL MG1  1 117 ILE HB   . . 3.590 2.765 2.521 2.861     .  0 0 "[    .    1    .    2]" 1 
       2616 1  91 VAL MG2  1  92 PHE H    . . 3.880 3.852 3.726 3.888 0.008 13 0 "[    .    1    .    2]" 1 
       2617 1  91 VAL MG2  1 117 ILE HB   . . 3.590 3.668 3.644 3.689 0.099  7 0 "[    .    1    .    2]" 1 
       2618 1  92 PHE H    1  92 PHE HB2  . . 3.610 2.564 2.544 2.580     .  0 0 "[    .    1    .    2]" 1 
       2619 1  92 PHE H    1  92 PHE HB3  . . 3.750 3.613 3.595 3.628     .  0 0 "[    .    1    .    2]" 1 
       2620 1  92 PHE H    1  92 PHE QD   . . 3.830 3.452 3.388 3.500     .  0 0 "[    .    1    .    2]" 1 
       2621 1  92 PHE H    1  93 LEU H    . . 4.410 4.397 4.371 4.415 0.005  7 0 "[    .    1    .    2]" 1 
       2622 1  92 PHE H    1  93 LEU HA   . . 5.290 4.647 4.626 4.666     .  0 0 "[    .    1    .    2]" 1 
       2623 1  92 PHE H    1  93 LEU QB   . . 5.340 4.893 4.864 4.922     .  0 0 "[    .    1    .    2]" 1 
       2624 1  92 PHE H    1 116 GLN HA   . . 4.600 4.507 4.467 4.581     .  0 0 "[    .    1    .    2]" 1 
       2625 1  92 PHE H    1 117 ILE H    . . 4.960 4.772 4.710 4.831     .  0 0 "[    .    1    .    2]" 1 
       2626 1  92 PHE H    1 117 ILE MD   . . 5.500 5.010 4.930 5.093     .  0 0 "[    .    1    .    2]" 1 
       2627 1  92 PHE H    1 117 ILE HG12 . . 4.940 3.796 3.752 3.836     .  0 0 "[    .    1    .    2]" 1 
       2628 1  92 PHE H    1 117 ILE HG13 . . 4.560 3.887 3.776 3.994     .  0 0 "[    .    1    .    2]" 1 
       2629 1  92 PHE H    1 117 ILE MG   . . 5.500 5.333 5.197 5.408     .  0 0 "[    .    1    .    2]" 1 
       2630 1  92 PHE HA   1  92 PHE QD   . . 4.440 3.072 3.053 3.089     .  0 0 "[    .    1    .    2]" 1 
       2631 1  92 PHE HA   1  93 LEU H    . . 3.100 2.367 2.325 2.406     .  0 0 "[    .    1    .    2]" 1 
       2632 1  92 PHE HA   1  93 LEU HA   . . 5.120 4.417 4.402 4.435     .  0 0 "[    .    1    .    2]" 1 
       2633 1  92 PHE HA   1  93 LEU HB2  . . 4.700 4.382 4.329 4.440     .  0 0 "[    .    1    .    2]" 1 
       2634 1  92 PHE HA   1  93 LEU HB3  . . 4.700 4.431 4.372 4.478     .  0 0 "[    .    1    .    2]" 1 
       2635 1  92 PHE HA   1 114 PRO HB2  . . 5.500 4.725 4.620 4.826     .  0 0 "[    .    1    .    2]" 1 
       2636 1  92 PHE HA   1 115 GLN H    . . 4.410 3.788 3.712 3.845     .  0 0 "[    .    1    .    2]" 1 
       2637 1  92 PHE HA   1 116 GLN H    . . 4.320 4.174 4.131 4.232     .  0 0 "[    .    1    .    2]" 1 
       2638 1  92 PHE HA   1 116 GLN HA   . . 3.420 2.310 2.228 2.389     .  0 0 "[    .    1    .    2]" 1 
       2639 1  92 PHE HA   1 116 GLN HB2  . . 4.830 4.526 4.435 4.605     .  0 0 "[    .    1    .    2]" 1 
       2640 1  92 PHE HA   1 116 GLN HB3  . . 5.500 5.001 4.924 5.074     .  0 0 "[    .    1    .    2]" 1 
       2641 1  92 PHE HA   1 116 GLN HG2  . . 5.500 5.493 5.444 5.527 0.027  1 0 "[    .    1    .    2]" 1 
       2642 1  92 PHE HA   1 116 GLN HG3  . . 5.380 5.116 5.060 5.156     .  0 0 "[    .    1    .    2]" 1 
       2643 1  92 PHE HA   1 117 ILE H    . . 3.490 3.441 3.384 3.505 0.015  5 0 "[    .    1    .    2]" 1 
       2644 1  92 PHE HA   1 117 ILE MD   . . 3.850 3.268 3.180 3.364     .  0 0 "[    .    1    .    2]" 1 
       2645 1  92 PHE HA   1 117 ILE HG12 . . 4.140 1.924 1.907 1.940     .  0 0 "[    .    1    .    2]" 1 
       2646 1  92 PHE HA   1 117 ILE HG13 . . 3.970 3.116 3.067 3.190     .  0 0 "[    .    1    .    2]" 1 
       2647 1  92 PHE HA   1 117 ILE MG   . . 5.350 4.770 4.749 4.786     .  0 0 "[    .    1    .    2]" 1 
       2648 1  92 PHE HB2  1  93 LEU H    . . 4.500 4.135 4.056 4.216     .  0 0 "[    .    1    .    2]" 1 
       2649 1  92 PHE HB2  1  94 ILE H    . . 5.500 5.527 5.431 5.578 0.078  7 0 "[    .    1    .    2]" 1 
       2650 1  92 PHE HB2  1  94 ILE MD   . . 4.370 4.372 4.317 4.406 0.036 20 0 "[    .    1    .    2]" 1 
       2651 1  92 PHE HB2  1 114 PRO HB2  . . 4.840 3.948 3.754 4.134     .  0 0 "[    .    1    .    2]" 1 
       2652 1  92 PHE HB2  1 114 PRO HB3  . . 4.680 4.476 4.275 4.612     .  0 0 "[    .    1    .    2]" 1 
       2653 1  92 PHE HB2  1 115 GLN H    . . 4.890 4.927 4.816 4.985 0.095  6 0 "[    .    1    .    2]" 1 
       2654 1  92 PHE HB2  1 116 GLN HA   . . 4.750 4.095 4.031 4.142     .  0 0 "[    .    1    .    2]" 1 
       2655 1  92 PHE HB2  1 117 ILE H    . . 5.500 5.571 5.536 5.608 0.108  7 0 "[    .    1    .    2]" 1 
       2656 1  92 PHE HB3  1  93 LEU H    . . 3.820 2.874 2.757 3.003     .  0 0 "[    .    1    .    2]" 1 
       2657 1  92 PHE HB3  1  94 ILE H    . . 5.360 4.505 4.409 4.595     .  0 0 "[    .    1    .    2]" 1 
       2658 1  92 PHE HB3  1  94 ILE MD   . . 4.550 3.894 3.757 3.967     .  0 0 "[    .    1    .    2]" 1 
       2659 1  92 PHE HB3  1 114 PRO HB2  . . 4.600 2.574 2.436 2.736     .  0 0 "[    .    1    .    2]" 1 
       2660 1  92 PHE HB3  1 114 PRO HB3  . . 4.320 3.115 2.991 3.213     .  0 0 "[    .    1    .    2]" 1 
       2661 1  92 PHE HB3  1 115 GLN H    . . 4.450 3.246 3.138 3.297     .  0 0 "[    .    1    .    2]" 1 
       2662 1  92 PHE HB3  1 116 GLN H    . . 5.190 4.953 4.910 5.068     .  0 0 "[    .    1    .    2]" 1 
       2663 1  92 PHE HB3  1 116 GLN HA   . . 4.660 3.963 3.892 4.026     .  0 0 "[    .    1    .    2]" 1 
       2664 1  92 PHE QD   1  93 LEU H    . . 4.310 3.382 3.310 3.462     .  0 0 "[    .    1    .    2]" 1 
       2665 1  92 PHE QD   1 109 LEU QD   . . 5.440 5.122 5.000 5.296     .  0 0 "[    .    1    .    2]" 1 
       2666 1  92 PHE QD   1 114 PRO HB2  . . 4.510 1.991 1.982 2.002     .  0 0 "[    .    1    .    2]" 1 
       2667 1  92 PHE QD   1 114 PRO HB3  . . 4.220 3.532 3.486 3.575     .  0 0 "[    .    1    .    2]" 1 
       2668 1  92 PHE QD   1 115 GLN H    . . 4.260 2.551 2.415 2.666     .  0 0 "[    .    1    .    2]" 1 
       2669 1  92 PHE QD   1 116 GLN H    . . 3.840 2.895 2.855 2.992     .  0 0 "[    .    1    .    2]" 1 
       2670 1  92 PHE QD   1 116 GLN HA   . . 4.380 2.888 2.832 2.913     .  0 0 "[    .    1    .    2]" 1 
       2671 1  92 PHE QD   1 116 GLN HB2  . . 4.470 3.848 3.716 3.920     .  0 0 "[    .    1    .    2]" 1 
       2672 1  92 PHE QD   1 116 GLN HB3  . . 4.400 4.189 4.132 4.278     .  0 0 "[    .    1    .    2]" 1 
       2673 1  92 PHE QD   1 117 ILE H    . . 4.620 4.286 4.187 4.339     .  0 0 "[    .    1    .    2]" 1 
       2674 1  92 PHE QD   1 117 ILE MD   . . 5.440 4.862 4.804 4.919     .  0 0 "[    .    1    .    2]" 1 
       2675 1  92 PHE QE   1  93 LEU H    . . 5.500 5.464 5.414 5.502 0.002 14 0 "[    .    1    .    2]" 1 
       2676 1  92 PHE QE   1 115 GLN H    . . 4.960 4.546 4.412 4.684     .  0 0 "[    .    1    .    2]" 1 
       2677 1  92 PHE QE   1 116 GLN H    . . 3.830 2.223 2.145 2.340     .  0 0 "[    .    1    .    2]" 1 
       2678 1  92 PHE QE   1 116 GLN HA   . . 4.590 3.297 3.228 3.342     .  0 0 "[    .    1    .    2]" 1 
       2679 1  92 PHE QE   1 116 GLN HB2  . . 4.140 2.937 2.718 3.054     .  0 0 "[    .    1    .    2]" 1 
       2680 1  92 PHE QE   1 116 GLN HB3  . . 4.030 2.990 2.926 3.065     .  0 0 "[    .    1    .    2]" 1 
       2681 1  92 PHE QE   1 117 ILE H    . . 4.780 4.712 4.577 4.778     .  0 0 "[    .    1    .    2]" 1 
       2682 1  92 PHE HZ   1 116 GLN HA   . . 5.270 3.917 3.828 3.989     .  0 0 "[    .    1    .    2]" 1 
       2683 1  92 PHE HZ   1 116 GLN HB2  . . 4.850 2.993 2.864 3.071     .  0 0 "[    .    1    .    2]" 1 
       2684 1  92 PHE HZ   1 116 GLN HB3  . . 4.810 2.895 2.674 3.052     .  0 0 "[    .    1    .    2]" 1 
       2685 1  93 LEU H    1  93 LEU HB2  . . 3.680 3.161 3.115 3.211     .  0 0 "[    .    1    .    2]" 1 
       2686 1  93 LEU H    1  93 LEU QB   . . 3.210 2.478 2.440 2.524     .  0 0 "[    .    1    .    2]" 1 
       2687 1  93 LEU H    1  93 LEU HB3  . . 3.680 2.589 2.537 2.646     .  0 0 "[    .    1    .    2]" 1 
       2688 1  93 LEU H    1  93 LEU MD1  . . 4.790 4.103 4.069 4.140     .  0 0 "[    .    1    .    2]" 1 
       2689 1  93 LEU H    1  93 LEU QD   . . 3.990 3.837 3.815 3.858     .  0 0 "[    .    1    .    2]" 1 
       2690 1  93 LEU H    1  93 LEU MD2  . . 4.790 4.612 4.576 4.647     .  0 0 "[    .    1    .    2]" 1 
       2691 1  93 LEU H    1  93 LEU HG   . . 4.770 4.450 4.396 4.508     .  0 0 "[    .    1    .    2]" 1 
       2692 1  93 LEU H    1  94 ILE H    . . 4.330 4.098 4.045 4.142     .  0 0 "[    .    1    .    2]" 1 
       2693 1  93 LEU H    1  94 ILE HA   . . 5.150 4.598 4.563 4.646     .  0 0 "[    .    1    .    2]" 1 
       2694 1  93 LEU H    1  94 ILE MD   . . 5.500 5.433 5.360 5.483     .  0 0 "[    .    1    .    2]" 1 
       2695 1  93 LEU H    1 114 PRO HA   . . 4.370 4.027 3.851 4.162     .  0 0 "[    .    1    .    2]" 1 
       2696 1  93 LEU H    1 115 GLN HB2  . . 5.460 4.918 4.796 5.018     .  0 0 "[    .    1    .    2]" 1 
       2697 1  93 LEU H    1 115 GLN HB3  . . 3.960 3.523 3.418 3.628     .  0 0 "[    .    1    .    2]" 1 
       2698 1  93 LEU H    1 115 GLN QG   . . 5.340 3.951 3.870 3.996     .  0 0 "[    .    1    .    2]" 1 
       2699 1  93 LEU H    1 116 GLN H    . . 5.110 4.767 4.666 4.851     .  0 0 "[    .    1    .    2]" 1 
       2700 1  93 LEU H    1 116 GLN HA   . . 4.280 4.143 4.056 4.212     .  0 0 "[    .    1    .    2]" 1 
       2701 1  93 LEU H    1 117 ILE MD   . . 3.480 2.904 2.765 3.051     .  0 0 "[    .    1    .    2]" 1 
       2702 1  93 LEU H    1 117 ILE HG12 . . 3.740 3.181 3.030 3.297     .  0 0 "[    .    1    .    2]" 1 
       2703 1  93 LEU H    1 117 ILE HG13 . . 3.880 3.703 3.561 3.833     .  0 0 "[    .    1    .    2]" 1 
       2704 1  93 LEU H    1 117 ILE MG   . . 5.500 5.385 5.296 5.501 0.001  7 0 "[    .    1    .    2]" 1 
       2705 1  93 LEU HA   1  93 LEU MD1  . . 3.770 1.982 1.934 2.060     .  0 0 "[    .    1    .    2]" 1 
       2706 1  93 LEU HA   1  93 LEU QD   . . 2.730 1.973 1.926 2.050     .  0 0 "[    .    1    .    2]" 1 
       2707 1  93 LEU HA   1  93 LEU MD2  . . 3.770 3.593 3.544 3.657     .  0 0 "[    .    1    .    2]" 1 
       2708 1  93 LEU HA   1  93 LEU HG   . . 4.110 3.576 3.534 3.639     .  0 0 "[    .    1    .    2]" 1 
       2709 1  93 LEU HA   1  94 ILE H    . . 2.970 2.189 2.183 2.197     .  0 0 "[    .    1    .    2]" 1 
       2710 1  93 LEU HA   1  94 ILE HB   . . 5.200 5.009 4.957 5.090     .  0 0 "[    .    1    .    2]" 1 
       2711 1  93 LEU HA   1  94 ILE MD   . . 5.500 5.041 4.962 5.083     .  0 0 "[    .    1    .    2]" 1 
       2712 1  93 LEU HA   1  94 ILE MG   . . 5.370 5.348 5.285 5.375 0.005  5 0 "[    .    1    .    2]" 1 
       2713 1  93 LEU HA   1  95 ASP H    . . 5.500 5.529 5.501 5.568 0.068  4 0 "[    .    1    .    2]" 1 
       2714 1  93 LEU HA   1 102 THR MG   . . 5.090 5.019 4.956 5.074     .  0 0 "[    .    1    .    2]" 1 
       2715 1  93 LEU HA   1 115 GLN H    . . 5.080 4.462 4.342 4.550     .  0 0 "[    .    1    .    2]" 1 
       2716 1  93 LEU HA   1 117 ILE MD   . . 4.710 4.382 4.279 4.533     .  0 0 "[    .    1    .    2]" 1 
       2717 1  93 LEU HA   1 117 ILE HG12 . . 5.500 4.979 4.900 5.057     .  0 0 "[    .    1    .    2]" 1 
       2718 1  93 LEU QB   1  93 LEU QD   . . 2.570 1.947 1.902 1.992     .  0 0 "[    .    1    .    2]" 1 
       2719 1  93 LEU QB   1  94 ILE H    . . 4.170 3.990 3.972 4.011     .  0 0 "[    .    1    .    2]" 1 
       2720 1  93 LEU QB   1 115 GLN H    . . 4.320 3.763 3.609 3.886     .  0 0 "[    .    1    .    2]" 1 
       2721 1  93 LEU QB   1 117 ILE MD   . . 2.840 2.301 2.208 2.435     .  0 0 "[    .    1    .    2]" 1 
       2722 1  93 LEU QB   1 117 ILE HG12 . . 3.690 3.586 3.468 3.693 0.003 16 0 "[    .    1    .    2]" 1 
       2723 1  93 LEU QB   1 117 ILE HG13 . . 3.470 2.822 2.675 2.978     .  0 0 "[    .    1    .    2]" 1 
       2724 1  93 LEU QB   1 125 PHE HZ   . . 5.340 4.679 4.499 4.909     .  0 0 "[    .    1    .    2]" 1 
       2725 1  93 LEU HB2  1  94 ILE H    . . 4.850 4.443 4.405 4.476     .  0 0 "[    .    1    .    2]" 1 
       2726 1  93 LEU HB2  1 102 THR MG   . . 4.630 4.201 4.142 4.260     .  0 0 "[    .    1    .    2]" 1 
       2727 1  93 LEU HB2  1 115 GLN H    . . 5.180 5.026 4.860 5.165     .  0 0 "[    .    1    .    2]" 1 
       2728 1  93 LEU HB2  1 117 ILE MD   . . 3.330 2.779 2.658 2.950     .  0 0 "[    .    1    .    2]" 1 
       2729 1  93 LEU HB2  1 117 ILE HG12 . . 4.510 3.940 3.783 4.112     .  0 0 "[    .    1    .    2]" 1 
       2730 1  93 LEU HB2  1 117 ILE HG13 . . 4.320 2.918 2.752 3.085     .  0 0 "[    .    1    .    2]" 1 
       2731 1  93 LEU HB3  1  94 ILE H    . . 4.850 4.518 4.487 4.543     .  0 0 "[    .    1    .    2]" 1 
       2732 1  93 LEU HB3  1 102 THR MG   . . 4.630 3.643 3.566 3.714     .  0 0 "[    .    1    .    2]" 1 
       2733 1  93 LEU HB3  1 115 GLN H    . . 5.180 3.886 3.721 4.018     .  0 0 "[    .    1    .    2]" 1 
       2734 1  93 LEU HB3  1 117 ILE MD   . . 3.330 2.458 2.333 2.657     .  0 0 "[    .    1    .    2]" 1 
       2735 1  93 LEU HB3  1 117 ILE HG12 . . 4.510 4.128 4.015 4.272     .  0 0 "[    .    1    .    2]" 1 
       2736 1  93 LEU HB3  1 117 ILE HG13 . . 4.320 3.758 3.591 3.954     .  0 0 "[    .    1    .    2]" 1 
       2737 1  93 LEU QD   1  94 ILE H    . . 3.120 2.319 2.242 2.415     .  0 0 "[    .    1    .    2]" 1 
       2738 1  93 LEU QD   1  95 ASP HA   . . 5.360 3.228 3.035 3.356     .  0 0 "[    .    1    .    2]" 1 
       2739 1  93 LEU QD   1 103 PHE H    . . 4.870 4.114 4.063 4.229     .  0 0 "[    .    1    .    2]" 1 
       2740 1  93 LEU QD   1 125 PHE QD   . . 4.150 3.165 3.061 3.398     .  0 0 "[    .    1    .    2]" 1 
       2741 1  93 LEU QD   1 125 PHE QE   . . 3.330 1.845 1.778 2.088     .  0 0 "[    .    1    .    2]" 1 
       2742 1  93 LEU QD   1 125 PHE HZ   . . 3.210 2.001 1.865 2.248     .  0 0 "[    .    1    .    2]" 1 
       2743 1  93 LEU QD   1 132 TYR HB2  . . 5.090 4.313 4.187 4.395     .  0 0 "[    .    1    .    2]" 1 
       2744 1  93 LEU QD   1 132 TYR QD   . . 4.340 3.165 2.923 3.424     .  0 0 "[    .    1    .    2]" 1 
       2745 1  93 LEU MD1  1 125 PHE QE   . . 3.950 3.172 3.064 3.311     .  0 0 "[    .    1    .    2]" 1 
       2746 1  93 LEU MD1  1 125 PHE HZ   . . 3.920 2.491 2.304 2.693     .  0 0 "[    .    1    .    2]" 1 
       2747 1  93 LEU MD2  1 125 PHE QE   . . 3.950 1.857 1.788 2.111     .  0 0 "[    .    1    .    2]" 1 
       2748 1  93 LEU MD2  1 125 PHE HZ   . . 3.920 2.121 1.953 2.566     .  0 0 "[    .    1    .    2]" 1 
       2749 1  93 LEU HG   1  94 ILE H    . . 5.080 4.363 4.277 4.421     .  0 0 "[    .    1    .    2]" 1 
       2750 1  93 LEU HG   1  94 ILE HA   . . 5.040 4.853 4.742 4.912     .  0 0 "[    .    1    .    2]" 1 
       2751 1  93 LEU HG   1  95 ASP H    . . 5.240 4.457 4.377 4.573     .  0 0 "[    .    1    .    2]" 1 
       2752 1  93 LEU HG   1 102 THR HB   . . 5.500 3.210 3.040 3.526     .  0 0 "[    .    1    .    2]" 1 
       2753 1  93 LEU HG   1 102 THR MG   . . 3.230 2.100 2.001 2.198     .  0 0 "[    .    1    .    2]" 1 
       2754 1  93 LEU HG   1 103 PHE H    . . 5.500 5.196 5.116 5.300     .  0 0 "[    .    1    .    2]" 1 
       2755 1  93 LEU HG   1 115 GLN H    . . 5.500 5.255 5.134 5.404     .  0 0 "[    .    1    .    2]" 1 
       2756 1  93 LEU HG   1 125 PHE QE   . . 5.290 4.165 4.004 4.466     .  0 0 "[    .    1    .    2]" 1 
       2757 1  93 LEU HG   1 125 PHE HZ   . . 4.580 4.379 4.148 4.617 0.037 19 0 "[    .    1    .    2]" 1 
       2758 1  94 ILE H    1  94 ILE HB   . . 3.240 2.821 2.775 2.905     .  0 0 "[    .    1    .    2]" 1 
       2759 1  94 ILE H    1  94 ILE MD   . . 3.960 3.702 3.657 3.762     .  0 0 "[    .    1    .    2]" 1 
       2760 1  94 ILE H    1  94 ILE HG12 . . 4.710 2.445 2.324 2.564     .  0 0 "[    .    1    .    2]" 1 
       2761 1  94 ILE H    1  94 ILE HG13 . . 3.090 2.094 2.035 2.167     .  0 0 "[    .    1    .    2]" 1 
       2762 1  94 ILE H    1  94 ILE MG   . . 3.960 3.752 3.733 3.773     .  0 0 "[    .    1    .    2]" 1 
       2763 1  94 ILE H    1  95 ASP H    . . 4.840 4.329 4.300 4.366     .  0 0 "[    .    1    .    2]" 1 
       2764 1  94 ILE H    1 114 PRO HA   . . 4.590 4.366 4.260 4.464     .  0 0 "[    .    1    .    2]" 1 
       2765 1  94 ILE H    1 114 PRO HB3  . . 4.500 4.306 4.181 4.447     .  0 0 "[    .    1    .    2]" 1 
       2766 1  94 ILE HA   1  94 ILE MD   . . 3.910 3.694 3.647 3.736     .  0 0 "[    .    1    .    2]" 1 
       2767 1  94 ILE HA   1  94 ILE HG12 . . 3.860 2.787 2.734 2.873     .  0 0 "[    .    1    .    2]" 1 
       2768 1  94 ILE HA   1  94 ILE MG   . . 2.990 2.228 2.193 2.248     .  0 0 "[    .    1    .    2]" 1 
       2769 1  94 ILE HA   1  95 ASP H    . . 3.260 2.187 2.182 2.191     .  0 0 "[    .    1    .    2]" 1 
       2770 1  94 ILE HA   1 112 HIS H    . . 5.500 4.661 4.415 4.800     .  0 0 "[    .    1    .    2]" 1 
       2771 1  94 ILE HA   1 114 PRO HB3  . . 4.050 3.421 3.289 3.647     .  0 0 "[    .    1    .    2]" 1 
       2772 1  94 ILE HA   1 115 GLN H    . . 4.270 3.781 3.699 3.884     .  0 0 "[    .    1    .    2]" 1 
       2773 1  94 ILE HB   1  94 ILE MD   . . 3.040 2.597 2.572 2.623     .  0 0 "[    .    1    .    2]" 1 
       2774 1  94 ILE HB   1  95 ASP H    . . 4.280 4.240 4.198 4.270     .  0 0 "[    .    1    .    2]" 1 
       2775 1  94 ILE HB   1  96 LEU H    . . 5.000 4.121 3.655 4.734     .  0 0 "[    .    1    .    2]" 1 
       2776 1  94 ILE MD   1  94 ILE MG   . . 2.780 1.832 1.814 1.849     .  0 0 "[    .    1    .    2]" 1 
       2777 1  94 ILE MD   1  95 ASP H    . . 5.470 5.352 5.304 5.406     .  0 0 "[    .    1    .    2]" 1 
       2778 1  94 ILE MD   1 113 LYS HA   . . 5.340 5.094 4.952 5.165     .  0 0 "[    .    1    .    2]" 1 
       2779 1  94 ILE MD   1 114 PRO HA   . . 3.790 3.781 3.631 3.832 0.042  4 0 "[    .    1    .    2]" 1 
       2780 1  94 ILE MD   1 114 PRO HB2  . . 3.930 3.544 3.401 3.612     .  0 0 "[    .    1    .    2]" 1 
       2781 1  94 ILE MD   1 114 PRO HB3  . . 3.280 2.175 2.009 2.236     .  0 0 "[    .    1    .    2]" 1 
       2782 1  94 ILE MD   1 114 PRO HD2  . . 5.030 4.751 4.650 4.840     .  0 0 "[    .    1    .    2]" 1 
       2783 1  94 ILE MD   1 114 PRO HD3  . . 4.150 3.659 3.532 3.755     .  0 0 "[    .    1    .    2]" 1 
       2784 1  94 ILE MD   1 114 PRO HG2  . . 4.000 3.948 3.847 4.026 0.026  1 0 "[    .    1    .    2]" 1 
       2785 1  94 ILE MD   1 114 PRO QG   . . 3.480 2.538 2.449 2.625     .  0 0 "[    .    1    .    2]" 1 
       2786 1  94 ILE MD   1 114 PRO HG3  . . 4.000 2.569 2.476 2.661     .  0 0 "[    .    1    .    2]" 1 
       2787 1  94 ILE MD   1 115 GLN H    . . 5.190 5.046 4.880 5.118     .  0 0 "[    .    1    .    2]" 1 
       2788 1  94 ILE HG12 1  94 ILE MG   . . 2.980 2.662 2.637 2.691     .  0 0 "[    .    1    .    2]" 1 
       2789 1  94 ILE HG12 1  95 ASP H    . . 5.160 4.938 4.896 4.999     .  0 0 "[    .    1    .    2]" 1 
       2790 1  94 ILE HG12 1 115 GLN H    . . 4.060 3.938 3.788 3.989     .  0 0 "[    .    1    .    2]" 1 
       2791 1  94 ILE HG13 1  95 ASP H    . . 5.500 5.528 5.508 5.552 0.052 10 0 "[    .    1    .    2]" 1 
       2792 1  94 ILE HG13 1 115 GLN H    . . 5.500 5.485 5.365 5.534 0.034 12 0 "[    .    1    .    2]" 1 
       2793 1  94 ILE MG   1  95 ASP H    . . 3.310 3.156 3.111 3.212     .  0 0 "[    .    1    .    2]" 1 
       2794 1  94 ILE MG   1  96 LEU H    . . 4.970 4.334 4.085 4.681     .  0 0 "[    .    1    .    2]" 1 
       2795 1  94 ILE MG   1  96 LEU HG   . . 5.500 4.393 4.275 4.480     .  0 0 "[    .    1    .    2]" 1 
       2796 1  94 ILE MG   1 112 HIS H    . . 3.760 3.577 3.293 3.733     .  0 0 "[    .    1    .    2]" 1 
       2797 1  94 ILE MG   1 112 HIS HA   . . 2.960 2.885 2.676 3.000 0.040 19 0 "[    .    1    .    2]" 1 
       2798 1  94 ILE MG   1 112 HIS QB   . . 4.360 4.278 4.106 4.397 0.037 19 0 "[    .    1    .    2]" 1 
       2799 1  94 ILE MG   1 113 LYS H    . . 4.330 4.243 4.052 4.359 0.029 16 0 "[    .    1    .    2]" 1 
       2800 1  94 ILE MG   1 113 LYS HA   . . 4.440 3.710 3.532 3.804     .  0 0 "[    .    1    .    2]" 1 
       2801 1  94 ILE MG   1 114 PRO HA   . . 3.750 2.746 2.527 2.878     .  0 0 "[    .    1    .    2]" 1 
       2802 1  94 ILE MG   1 114 PRO HB2  . . 4.040 3.916 3.717 4.013     .  0 0 "[    .    1    .    2]" 1 
       2803 1  94 ILE MG   1 114 PRO HB3  . . 3.670 2.452 2.284 2.601     .  0 0 "[    .    1    .    2]" 1 
       2804 1  94 ILE MG   1 114 PRO HG2  . . 4.310 4.247 4.049 4.335 0.025 14 0 "[    .    1    .    2]" 1 
       2805 1  94 ILE MG   1 114 PRO QG   . . 3.680 3.033 2.892 3.156     .  0 0 "[    .    1    .    2]" 1 
       2806 1  94 ILE MG   1 114 PRO HG3  . . 4.310 3.105 2.961 3.243     .  0 0 "[    .    1    .    2]" 1 
       2807 1  95 ASP H    1  95 ASP HB2  . . 3.750 2.654 2.484 2.820     .  0 0 "[    .    1    .    2]" 1 
       2808 1  95 ASP H    1  95 ASP HB3  . . 3.750 3.131 2.258 3.555     .  0 0 "[    .    1    .    2]" 1 
       2809 1  95 ASP H    1  96 LEU H    . . 4.680 4.076 3.877 4.313     .  0 0 "[    .    1    .    2]" 1 
       2810 1  95 ASP H    1  96 LEU QD   . . 5.060 4.188 4.079 4.273     .  0 0 "[    .    1    .    2]" 1 
       2811 1  95 ASP H    1  97 ASN H    . . 5.500 5.444 5.390 5.544 0.044 16 0 "[    .    1    .    2]" 1 
       2812 1  95 ASP H    1 102 THR HB   . . 4.570 4.203 4.092 4.367     .  0 0 "[    .    1    .    2]" 1 
       2813 1  95 ASP H    1 102 THR MG   . . 5.170 4.791 4.687 4.936     .  0 0 "[    .    1    .    2]" 1 
       2814 1  95 ASP H    1 109 LEU HB2  . . 4.680 3.559 3.299 3.960     .  0 0 "[    .    1    .    2]" 1 
       2815 1  95 ASP H    1 109 LEU HB3  . . 4.640 4.525 4.265 4.649 0.009 15 0 "[    .    1    .    2]" 1 
       2816 1  95 ASP H    1 109 LEU QD   . . 4.000 3.507 3.263 3.866     .  0 0 "[    .    1    .    2]" 1 
       2817 1  95 ASP H    1 110 GLU H    . . 5.500 5.168 5.019 5.424     .  0 0 "[    .    1    .    2]" 1 
       2818 1  95 ASP H    1 111 PRO HA   . . 4.520 4.246 4.090 4.342     .  0 0 "[    .    1    .    2]" 1 
       2819 1  95 ASP H    1 112 HIS H    . . 4.430 3.596 3.493 3.728     .  0 0 "[    .    1    .    2]" 1 
       2820 1  95 ASP H    1 112 HIS HA   . . 5.040 4.891 4.782 5.071 0.031 20 0 "[    .    1    .    2]" 1 
       2821 1  95 ASP H    1 113 LYS H    . . 5.210 5.096 4.828 5.251 0.041 11 0 "[    .    1    .    2]" 1 
       2822 1  95 ASP H    1 115 GLN H    . . 5.500 5.055 4.947 5.187     .  0 0 "[    .    1    .    2]" 1 
       2823 1  95 ASP HA   1  96 LEU H    . . 3.060 2.401 2.286 2.509     .  0 0 "[    .    1    .    2]" 1 
       2824 1  95 ASP HA   1  97 ASN H    . . 5.020 4.959 4.857 5.082 0.062 11 0 "[    .    1    .    2]" 1 
       2825 1  95 ASP HA   1  98 SER H    . . 4.400 4.056 3.889 4.274     .  0 0 "[    .    1    .    2]" 1 
       2826 1  95 ASP QB   1  96 LEU H    . . 4.100 3.935 3.814 4.086     .  0 0 "[    .    1    .    2]" 1 
       2827 1  95 ASP QB   1 101 GLY QA   . . 5.180 3.291 2.688 4.168     .  0 0 "[    .    1    .    2]" 1 
       2828 1  95 ASP QB   1 102 THR H    . . 4.010 2.980 2.756 3.194     .  0 0 "[    .    1    .    2]" 1 
       2829 1  95 ASP QB   1 102 THR HB   . . 4.010 2.971 2.004 3.535     .  0 0 "[    .    1    .    2]" 1 
       2830 1  95 ASP QB   1 102 THR MG   . . 4.420 3.883 3.405 4.226     .  0 0 "[    .    1    .    2]" 1 
       2831 1  95 ASP QB   1 109 LEU H    . . 5.340 4.895 4.625 5.031     .  0 0 "[    .    1    .    2]" 1 
       2832 1  95 ASP QB   1 109 LEU HB3  . . 5.340 4.716 3.834 5.273     .  0 0 "[    .    1    .    2]" 1 
       2833 1  95 ASP QB   1 109 LEU QD   . . 4.560 3.754 3.158 4.064     .  0 0 "[    .    1    .    2]" 1 
       2834 1  95 ASP QB   1 112 HIS H    . . 3.970 3.060 2.872 3.379     .  0 0 "[    .    1    .    2]" 1 
       2835 1  95 ASP HB2  1  96 LEU H    . . 4.660 4.481 4.388 4.651     .  0 0 "[    .    1    .    2]" 1 
       2836 1  95 ASP HB2  1 102 THR H    . . 4.710 3.673 2.939 4.052     .  0 0 "[    .    1    .    2]" 1 
       2837 1  95 ASP HB2  1 102 THR HB   . . 4.560 3.570 2.013 4.408     .  0 0 "[    .    1    .    2]" 1 
       2838 1  95 ASP HB2  1 109 LEU HB2  . . 5.500 3.470 2.700 3.935     .  0 0 "[    .    1    .    2]" 1 
       2839 1  95 ASP HB2  1 111 PRO HA   . . 3.770 2.693 2.007 3.848 0.078 14 0 "[    .    1    .    2]" 1 
       2840 1  95 ASP HB3  1  96 LEU H    . . 4.660 4.362 4.159 4.558     .  0 0 "[    .    1    .    2]" 1 
       2841 1  95 ASP HB3  1 102 THR H    . . 4.710 3.404 2.833 4.196     .  0 0 "[    .    1    .    2]" 1 
       2842 1  95 ASP HB3  1 102 THR HB   . . 4.560 3.670 3.378 3.840     .  0 0 "[    .    1    .    2]" 1 
       2843 1  95 ASP HB3  1 109 LEU HB2  . . 5.500 4.126 3.492 4.600     .  0 0 "[    .    1    .    2]" 1 
       2844 1  95 ASP HB3  1 111 PRO HA   . . 3.770 2.950 2.158 3.610     .  0 0 "[    .    1    .    2]" 1 
       2845 1  96 LEU H    1  96 LEU HB2  . . 3.380 2.552 2.460 2.670     .  0 0 "[    .    1    .    2]" 1 
       2846 1  96 LEU H    1  96 LEU HB3  . . 3.710 3.539 3.527 3.569     .  0 0 "[    .    1    .    2]" 1 
       2847 1  96 LEU H    1  96 LEU MD1  . . 3.800 3.727 3.651 3.822 0.022  5 0 "[    .    1    .    2]" 1 
       2848 1  96 LEU H    1  96 LEU QD   . . 3.270 2.595 2.364 2.857     .  0 0 "[    .    1    .    2]" 1 
       2849 1  96 LEU H    1  96 LEU MD2  . . 3.800 2.650 2.394 2.960     .  0 0 "[    .    1    .    2]" 1 
       2850 1  96 LEU H    1  96 LEU HG   . . 4.010 2.158 2.010 2.339     .  0 0 "[    .    1    .    2]" 1 
       2851 1  96 LEU H    1  97 ASN H    . . 4.080 4.094 4.033 4.153 0.073 11 0 "[    .    1    .    2]" 1 
       2852 1  96 LEU H    1  98 SER HB2  . . 5.500 4.414 4.034 4.667     .  0 0 "[    .    1    .    2]" 1 
       2853 1  96 LEU H    1  98 SER HB3  . . 5.200 5.211 5.133 5.272 0.072 11 0 "[    .    1    .    2]" 1 
       2854 1  96 LEU H    1 102 THR MG   . . 5.500 5.565 5.506 5.590 0.090 17 0 "[    .    1    .    2]" 1 
       2855 1  96 LEU HA   1  96 LEU HB3  . . 2.630 2.422 2.395 2.454     .  0 0 "[    .    1    .    2]" 1 
       2856 1  96 LEU HA   1  96 LEU MD1  . . 3.930 3.766 3.711 3.803     .  0 0 "[    .    1    .    2]" 1 
       2857 1  96 LEU HA   1  96 LEU QD   . . 2.680 2.058 1.996 2.116     .  0 0 "[    .    1    .    2]" 1 
       2858 1  96 LEU HA   1  96 LEU MD2  . . 3.930 2.067 2.004 2.127     .  0 0 "[    .    1    .    2]" 1 
       2859 1  96 LEU HA   1  96 LEU HG   . . 3.690 3.371 3.333 3.406     .  0 0 "[    .    1    .    2]" 1 
       2860 1  96 LEU HA   1  97 ASN H    . . 3.090 2.332 2.302 2.359     .  0 0 "[    .    1    .    2]" 1 
       2861 1  96 LEU HA   1  97 ASN QB   . . 4.610 4.568 4.449 4.653 0.043 18 0 "[    .    1    .    2]" 1 
       2862 1  96 LEU HA   1  98 SER H    . . 4.420 4.400 4.263 4.502 0.082  3 0 "[    .    1    .    2]" 1 
       2863 1  96 LEU HB2  1  96 LEU MD1  . . 3.250 2.460 2.386 2.532     .  0 0 "[    .    1    .    2]" 1 
       2864 1  96 LEU HB2  1  96 LEU MD2  . . 3.250 3.205 3.197 3.212     .  0 0 "[    .    1    .    2]" 1 
       2865 1  96 LEU HB2  1  97 ASN H    . . 4.660 4.548 4.523 4.572     .  0 0 "[    .    1    .    2]" 1 
       2866 1  96 LEU HB2  1  98 SER H    . . 4.900 4.868 4.814 4.912 0.012  9 0 "[    .    1    .    2]" 1 
       2867 1  96 LEU HB3  1  96 LEU MD1  . . 3.180 2.252 2.134 2.353     .  0 0 "[    .    1    .    2]" 1 
       2868 1  96 LEU HB3  1  96 LEU MD2  . . 3.180 2.526 2.460 2.577     .  0 0 "[    .    1    .    2]" 1 
       2869 1  96 LEU HB3  1  97 ASN H    . . 4.280 4.182 4.133 4.225     .  0 0 "[    .    1    .    2]" 1 
       2870 1  96 LEU HB3  1  97 ASN HD21 . . 5.500 3.529 2.751 4.997     .  0 0 "[    .    1    .    2]" 1 
       2871 1  96 LEU HB3  1  97 ASN HD22 . . 4.320 3.276 2.707 4.360 0.040 18 0 "[    .    1    .    2]" 1 
       2872 1  96 LEU HB3  1  98 SER H    . . 5.500 5.521 5.462 5.560 0.060  9 0 "[    .    1    .    2]" 1 
       2873 1  96 LEU QD   1  97 ASN H    . . 3.940 3.869 3.807 3.925     .  0 0 "[    .    1    .    2]" 1 
       2874 1  96 LEU QD   1  97 ASN HD21 . . 4.730 3.940 3.643 4.708     .  0 0 "[    .    1    .    2]" 1 
       2875 1  96 LEU QD   1  97 ASN HD22 . . 4.810 3.685 3.441 4.201     .  0 0 "[    .    1    .    2]" 1 
       2876 1  96 LEU QD   1  98 SER H    . . 5.440 5.221 5.106 5.296     .  0 0 "[    .    1    .    2]" 1 
       2877 1  96 LEU MD1  1  97 ASN H    . . 5.500 5.576 5.542 5.621 0.121 16 0 "[    .    1    .    2]" 1 
       2878 1  96 LEU MD2  1  97 ASN H    . . 5.500 3.946 3.879 4.006     .  0 0 "[    .    1    .    2]" 1 
       2879 1  96 LEU HG   1  97 ASN H    . . 5.500 5.442 5.394 5.465     .  0 0 "[    .    1    .    2]" 1 
       2880 1  97 ASN H    1  97 ASN HA   . . 2.890 2.205 2.194 2.215     .  0 0 "[    .    1    .    2]" 1 
       2881 1  97 ASN H    1  97 ASN HB2  . . 3.890 3.849 3.583 4.000 0.110  9 0 "[    .    1    .    2]" 1 
       2882 1  97 ASN H    1  97 ASN HB3  . . 3.890 3.465 3.163 3.826     .  0 0 "[    .    1    .    2]" 1 
       2883 1  97 ASN H    1  98 SER H    . . 3.100 3.093 3.020 3.164 0.064  3 0 "[    .    1    .    2]" 1 
       2884 1  97 ASN H    1  98 SER HB2  . . 5.500 5.528 5.386 5.619 0.119 11 0 "[    .    1    .    2]" 1 
       2885 1  97 ASN H    1  98 SER HB3  . . 5.450 5.212 5.090 5.431     .  0 0 "[    .    1    .    2]" 1 
       2886 1  97 ASN H    1 111 PRO HA   . . 3.350 2.889 2.828 2.986     .  0 0 "[    .    1    .    2]" 1 
       2887 1  97 ASN H    1 111 PRO QB   . . 3.220 2.852 2.662 2.914     .  0 0 "[    .    1    .    2]" 1 
       2888 1  97 ASN H    1 111 PRO HG2  . . 5.230 5.237 5.049 5.298 0.068  8 0 "[    .    1    .    2]" 1 
       2889 1  97 ASN H    1 111 PRO HG3  . . 5.500 5.532 5.351 5.588 0.088  8 0 "[    .    1    .    2]" 1 
       2890 1  97 ASN H    1 112 HIS H    . . 4.400 4.228 4.132 4.378     .  0 0 "[    .    1    .    2]" 1 
       2891 1  97 ASN H    1 112 HIS HD2  . . 5.070 4.891 4.785 5.028     .  0 0 "[    .    1    .    2]" 1 
       2892 1  97 ASN HA   1  97 ASN HD21 . . 4.660 3.506 2.378 4.167     .  0 0 "[    .    1    .    2]" 1 
       2893 1  97 ASN HA   1  97 ASN HD22 . . 4.740 4.604 3.979 4.701     .  0 0 "[    .    1    .    2]" 1 
       2894 1  97 ASN HA   1  98 SER H    . . 3.130 2.745 2.706 2.800     .  0 0 "[    .    1    .    2]" 1 
       2895 1  97 ASN HA   1 111 PRO QB   . . 3.490 1.831 1.786 1.869     .  0 0 "[    .    1    .    2]" 1 
       2896 1  97 ASN HA   1 111 PRO HG2  . . 4.220 4.167 4.044 4.214     .  0 0 "[    .    1    .    2]" 1 
       2897 1  97 ASN HA   1 111 PRO HG3  . . 4.110 4.102 3.948 4.172 0.062 18 0 "[    .    1    .    2]" 1 
       2898 1  97 ASN HA   1 112 HIS H    . . 5.500 5.371 5.256 5.561 0.061 16 0 "[    .    1    .    2]" 1 
       2899 1  97 ASN HA   1 112 HIS HD2  . . 5.500 5.163 5.082 5.283     .  0 0 "[    .    1    .    2]" 1 
       2900 1  97 ASN QB   1  97 ASN HD21 . . 3.110 2.377 2.158 2.655     .  0 0 "[    .    1    .    2]" 1 
       2901 1  97 ASN QB   1  97 ASN HD22 . . 3.440 3.377 3.294 3.473 0.033 18 0 "[    .    1    .    2]" 1 
       2902 1  97 ASN QB   1  98 SER H    . . 4.110 4.005 3.955 4.047     .  0 0 "[    .    1    .    2]" 1 
       2903 1  97 ASN QB   1 111 PRO QB   . . 3.300 3.099 2.857 3.339 0.039  7 0 "[    .    1    .    2]" 1 
       2904 1  97 ASN HB2  1  98 SER H    . . 4.700 4.361 4.294 4.396     .  0 0 "[    .    1    .    2]" 1 
       2905 1  97 ASN HB3  1  98 SER H    . . 4.700 4.666 4.540 4.738 0.038 11 0 "[    .    1    .    2]" 1 
       2906 1  97 ASN HD21 1 111 PRO QB   . . 5.030 4.229 2.647 5.014     .  0 0 "[    .    1    .    2]" 1 
       2907 1  97 ASN HD22 1 111 PRO QB   . . 5.410 5.198 4.236 5.447 0.037 11 0 "[    .    1    .    2]" 1 
       2908 1  98 SER H    1  98 SER HB2  . . 3.640 2.748 2.588 2.826     .  0 0 "[    .    1    .    2]" 1 
       2909 1  98 SER H    1  98 SER HB3  . . 3.450 2.230 2.174 2.357     .  0 0 "[    .    1    .    2]" 1 
       2910 1  98 SER H    1  99 THR H    . . 4.750 4.631 4.604 4.657     .  0 0 "[    .    1    .    2]" 1 
       2911 1  98 SER H    1  99 THR MG   . . 5.500 5.449 5.392 5.522 0.022 11 0 "[    .    1    .    2]" 1 
       2912 1  98 SER H    1 100 HIS H    . . 5.500 5.403 4.920 5.559 0.059 15 0 "[    .    1    .    2]" 1 
       2913 1  98 SER H    1 101 GLY H    . . 5.500 5.290 5.024 5.546 0.046 14 0 "[    .    1    .    2]" 1 
       2914 1  98 SER H    1 111 PRO QB   . . 3.740 3.127 3.075 3.161     .  0 0 "[    .    1    .    2]" 1 
       2915 1  98 SER H    1 111 PRO HG3  . . 5.500 5.449 5.390 5.501 0.001  4 0 "[    .    1    .    2]" 1 
       2916 1  98 SER HA   1  99 THR H    . . 3.510 2.278 2.249 2.327     .  0 0 "[    .    1    .    2]" 1 
       2917 1  98 SER HA   1  99 THR MG   . . 4.480 3.538 3.497 3.622     .  0 0 "[    .    1    .    2]" 1 
       2918 1  98 SER HB2  1  99 THR H    . . 4.150 3.954 3.890 4.065     .  0 0 "[    .    1    .    2]" 1 
       2919 1  98 SER HB2  1 101 GLY H    . . 4.510 4.100 3.750 4.457     .  0 0 "[    .    1    .    2]" 1 
       2920 1  98 SER HB2  1 102 THR H    . . 5.170 4.889 4.686 5.104     .  0 0 "[    .    1    .    2]" 1 
       2921 1  98 SER HB3  1  99 THR H    . . 4.660 4.318 4.119 4.425     .  0 0 "[    .    1    .    2]" 1 
       2922 1  98 SER HB3  1 101 GLY H    . . 4.040 3.261 2.941 3.529     .  0 0 "[    .    1    .    2]" 1 
       2923 1  98 SER HB3  1 102 THR H    . . 4.600 3.822 3.667 4.079     .  0 0 "[    .    1    .    2]" 1 
       2924 1  99 THR H    1  99 THR HB   . . 3.830 2.741 2.708 2.778     .  0 0 "[    .    1    .    2]" 1 
       2925 1  99 THR H    1  99 THR MG   . . 3.900 1.933 1.881 1.990     .  0 0 "[    .    1    .    2]" 1 
       2926 1  99 THR H    1 100 HIS H    . . 4.170 3.052 2.965 3.142     .  0 0 "[    .    1    .    2]" 1 
       2927 1  99 THR HA   1  99 THR MG   . . 3.210 3.191 3.181 3.206     .  0 0 "[    .    1    .    2]" 1 
       2928 1  99 THR HA   1 100 HIS HD2  . . 5.500 5.202 4.893 5.502 0.002  1 0 "[    .    1    .    2]" 1 
       2929 1  99 THR HB   1 100 HIS H    . . 4.420 4.125 4.037 4.273     .  0 0 "[    .    1    .    2]" 1 
       2930 1  99 THR HB   1 100 HIS HD2  . . 5.060 4.615 4.271 4.932     .  0 0 "[    .    1    .    2]" 1 
       2931 1  99 THR MG   1 100 HIS H    . . 4.100 1.936 1.905 2.135     .  0 0 "[    .    1    .    2]" 1 
       2932 1  99 THR MG   1 100 HIS HB2  . . 5.020 3.990 3.841 4.133     .  0 0 "[    .    1    .    2]" 1 
       2933 1  99 THR MG   1 100 HIS QB   . . 4.410 3.780 3.654 3.880     .  0 0 "[    .    1    .    2]" 1 
       2934 1  99 THR MG   1 100 HIS HB3  . . 5.020 4.681 4.565 4.748     .  0 0 "[    .    1    .    2]" 1 
       2935 1  99 THR MG   1 100 HIS HD2  . . 3.820 1.922 1.780 2.158     .  0 0 "[    .    1    .    2]" 1 
       2936 1  99 THR MG   1 100 HIS HE1  . . 4.070 3.908 3.717 4.091 0.021 18 0 "[    .    1    .    2]" 1 
       2937 1  99 THR MG   1 101 GLY H    . . 4.140 3.659 3.355 3.991     .  0 0 "[    .    1    .    2]" 1 
       2938 1 100 HIS H    1 100 HIS HD2  . . 4.420 2.377 2.144 2.658     .  0 0 "[    .    1    .    2]" 1 
       2939 1 100 HIS H    1 101 GLY H    . . 3.800 2.319 2.045 2.633     .  0 0 "[    .    1    .    2]" 1 
       2940 1 100 HIS QB   1 100 HIS HE1  . . 4.590 4.450 4.431 4.470     .  0 0 "[    .    1    .    2]" 1 
       2941 1 100 HIS QB   1 101 GLY H    . . 3.770 2.263 1.950 2.585     .  0 0 "[    .    1    .    2]" 1 
       2942 1 100 HIS QB   1 126 GLY QA   . . 3.840 1.967 1.921 2.066     .  0 0 "[    .    1    .    2]" 1 
       2943 1 100 HIS QB   1 127 ALA H    . . 4.580 3.920 3.467 4.327     .  0 0 "[    .    1    .    2]" 1 
       2944 1 100 HIS HB2  1 101 GLY H    . . 4.290 2.284 1.961 2.619     .  0 0 "[    .    1    .    2]" 1 
       2945 1 100 HIS HB2  1 126 GLY HA2  . . 5.020 2.729 2.309 3.344     .  0 0 "[    .    1    .    2]" 1 
       2946 1 100 HIS HB2  1 126 GLY HA3  . . 5.020 2.051 1.974 2.197     .  0 0 "[    .    1    .    2]" 1 
       2947 1 100 HIS HB3  1 101 GLY H    . . 4.290 3.719 3.450 3.978     .  0 0 "[    .    1    .    2]" 1 
       2948 1 100 HIS HB3  1 126 GLY HA2  . . 5.020 4.083 3.723 4.604     .  0 0 "[    .    1    .    2]" 1 
       2949 1 100 HIS HB3  1 126 GLY HA3  . . 5.020 3.696 3.559 3.856     .  0 0 "[    .    1    .    2]" 1 
       2950 1 100 HIS HD2  1 101 GLY H    . . 3.460 3.392 3.164 3.492 0.032  6 0 "[    .    1    .    2]" 1 
       2951 1 100 HIS HD2  1 126 GLY H    . . 4.170 4.026 3.576 4.206 0.036  8 0 "[    .    1    .    2]" 1 
       2952 1 100 HIS HD2  1 126 GLY HA2  . . 4.660 4.137 3.752 4.677 0.017  8 0 "[    .    1    .    2]" 1 
       2953 1 100 HIS HD2  1 126 GLY QA   . . 4.100 2.504 2.093 3.091     .  0 0 "[    .    1    .    2]" 1 
       2954 1 100 HIS HD2  1 126 GLY HA3  . . 4.660 2.526 2.103 3.136     .  0 0 "[    .    1    .    2]" 1 
       2955 1 100 HIS HD2  1 127 ALA H    . . 3.900 2.321 1.917 2.915     .  0 0 "[    .    1    .    2]" 1 
       2956 1 100 HIS HE1  1 127 ALA H    . . 5.500 5.425 5.268 5.568 0.068  3 0 "[    .    1    .    2]" 1 
       2957 1 101 GLY H    1 102 THR H    . . 4.500 4.344 4.301 4.400     .  0 0 "[    .    1    .    2]" 1 
       2958 1 101 GLY H    1 126 GLY H    . . 4.010 3.247 3.090 3.371     .  0 0 "[    .    1    .    2]" 1 
       2959 1 101 GLY QA   1 108 ARG HE   . . 5.340 4.190 3.781 4.728     .  0 0 "[    .    1    .    2]" 1 
       2960 1 101 GLY HA2  1 102 THR H    . . 3.250 2.523 2.436 2.635     .  0 0 "[    .    1    .    2]" 1 
       2961 1 101 GLY HA3  1 102 THR H    . . 3.250 2.723 2.604 2.824     .  0 0 "[    .    1    .    2]" 1 
       2962 1 102 THR H    1 102 THR HB   . . 3.480 2.737 2.564 2.858     .  0 0 "[    .    1    .    2]" 1 
       2963 1 102 THR H    1 102 THR MG   . . 4.060 3.851 3.826 3.886     .  0 0 "[    .    1    .    2]" 1 
       2964 1 102 THR H    1 103 PHE H    . . 4.660 4.511 4.485 4.535     .  0 0 "[    .    1    .    2]" 1 
       2965 1 102 THR H    1 103 PHE HA   . . 5.170 4.902 4.827 4.957     .  0 0 "[    .    1    .    2]" 1 
       2966 1 102 THR H    1 103 PHE QB   . . 5.500 5.548 5.509 5.617 0.117  2 0 "[    .    1    .    2]" 1 
       2967 1 102 THR H    1 103 PHE QD   . . 4.660 3.833 3.731 3.964     .  0 0 "[    .    1    .    2]" 1 
       2968 1 102 THR H    1 108 ARG HE   . . 5.390 4.672 4.255 5.370     .  0 0 "[    .    1    .    2]" 1 
       2969 1 102 THR H    1 109 LEU H    . . 4.240 3.441 3.239 3.694     .  0 0 "[    .    1    .    2]" 1 
       2970 1 102 THR H    1 109 LEU HB2  . . 4.410 3.992 3.726 4.177     .  0 0 "[    .    1    .    2]" 1 
       2971 1 102 THR H    1 109 LEU HB3  . . 5.500 5.543 5.454 5.613 0.113 20 0 "[    .    1    .    2]" 1 
       2972 1 102 THR H    1 109 LEU MD1  . . 5.500 4.308 4.175 4.537     .  0 0 "[    .    1    .    2]" 1 
       2973 1 102 THR H    1 109 LEU QD   . . 4.340 4.031 3.871 4.341 0.001 14 0 "[    .    1    .    2]" 1 
       2974 1 102 THR H    1 109 LEU MD2  . . 5.500 4.908 4.494 5.566 0.066 19 0 "[    .    1    .    2]" 1 
       2975 1 102 THR H    1 109 LEU HG   . . 4.820 3.652 3.252 4.338     .  0 0 "[    .    1    .    2]" 1 
       2976 1 102 THR H    1 126 GLY H    . . 5.370 5.034 4.758 5.428 0.058  3 0 "[    .    1    .    2]" 1 
       2977 1 102 THR HA   1 102 THR MG   . . 3.260 2.164 2.092 2.302     .  0 0 "[    .    1    .    2]" 1 
       2978 1 102 THR HA   1 103 PHE H    . . 3.050 2.330 2.285 2.367     .  0 0 "[    .    1    .    2]" 1 
       2979 1 102 THR HA   1 103 PHE HA   . . 4.520 4.400 4.379 4.413     .  0 0 "[    .    1    .    2]" 1 
       2980 1 102 THR HA   1 109 LEU H    . . 5.260 4.906 4.830 5.052     .  0 0 "[    .    1    .    2]" 1 
       2981 1 102 THR HA   1 109 LEU QD   . . 4.610 4.096 4.007 4.284     .  0 0 "[    .    1    .    2]" 1 
       2982 1 102 THR HA   1 125 PHE HA   . . 3.840 2.183 2.055 2.275     .  0 0 "[    .    1    .    2]" 1 
       2983 1 102 THR HA   1 125 PHE QD   . . 4.340 4.325 4.221 4.376 0.036  4 0 "[    .    1    .    2]" 1 
       2984 1 102 THR HA   1 126 GLY H    . . 3.880 3.212 2.855 3.632     .  0 0 "[    .    1    .    2]" 1 
       2985 1 102 THR HB   1 103 PHE H    . . 4.230 3.706 3.566 3.948     .  0 0 "[    .    1    .    2]" 1 
       2986 1 102 THR HB   1 109 LEU H    . . 4.610 3.968 3.783 4.309     .  0 0 "[    .    1    .    2]" 1 
       2987 1 102 THR HB   1 109 LEU HB2  . . 4.690 3.110 2.688 3.320     .  0 0 "[    .    1    .    2]" 1 
       2988 1 102 THR HB   1 109 LEU HB3  . . 4.980 4.415 4.262 4.473     .  0 0 "[    .    1    .    2]" 1 
       2989 1 102 THR HB   1 109 LEU MD1  . . 5.180 2.175 1.936 2.685     .  0 0 "[    .    1    .    2]" 1 
       2990 1 102 THR HB   1 109 LEU QD   . . 3.660 2.166 1.929 2.671     .  0 0 "[    .    1    .    2]" 1 
       2991 1 102 THR HB   1 109 LEU MD2  . . 5.180 4.042 3.634 4.799     .  0 0 "[    .    1    .    2]" 1 
       2992 1 102 THR MG   1 103 PHE H    . . 3.200 2.366 2.310 2.423     .  0 0 "[    .    1    .    2]" 1 
       2993 1 102 THR MG   1 103 PHE HA   . . 4.310 4.150 3.840 4.280     .  0 0 "[    .    1    .    2]" 1 
       2994 1 102 THR MG   1 104 LEU H    . . 5.500 5.392 5.127 5.504 0.004  4 0 "[    .    1    .    2]" 1 
       2995 1 102 THR MG   1 109 LEU H    . . 5.150 4.873 4.695 5.050     .  0 0 "[    .    1    .    2]" 1 
       2996 1 102 THR MG   1 109 LEU HB3  . . 5.270 5.212 4.635 5.435 0.165 17 0 "[    .    1    .    2]" 1 
       2997 1 102 THR MG   1 109 LEU QD   . . 3.170 2.171 1.950 2.377     .  0 0 "[    .    1    .    2]" 1 
       2998 1 102 THR MG   1 109 LEU HG   . . 4.580 3.395 3.247 3.810     .  0 0 "[    .    1    .    2]" 1 
       2999 1 102 THR MG   1 123 VAL HB   . . 4.250 3.890 3.763 4.055     .  0 0 "[    .    1    .    2]" 1 
       3000 1 102 THR MG   1 123 VAL QG   . . 3.480 2.705 2.607 2.880     .  0 0 "[    .    1    .    2]" 1 
       3001 1 102 THR MG   1 124 SER H    . . 4.260 3.904 3.494 4.100     .  0 0 "[    .    1    .    2]" 1 
       3002 1 102 THR MG   1 125 PHE H    . . 4.380 3.922 3.818 4.029     .  0 0 "[    .    1    .    2]" 1 
       3003 1 102 THR MG   1 125 PHE HA   . . 4.160 2.141 2.003 2.381     .  0 0 "[    .    1    .    2]" 1 
       3004 1 102 THR MG   1 125 PHE QD   . . 3.400 2.757 2.623 2.906     .  0 0 "[    .    1    .    2]" 1 
       3005 1 102 THR MG   1 125 PHE QE   . . 3.540 3.008 2.791 3.149     .  0 0 "[    .    1    .    2]" 1 
       3006 1 102 THR MG   1 126 GLY H    . . 4.410 3.943 3.682 4.434 0.024  3 0 "[    .    1    .    2]" 1 
       3007 1 103 PHE H    1 103 PHE QB   . . 3.310 2.402 2.340 2.433     .  0 0 "[    .    1    .    2]" 1 
       3008 1 103 PHE H    1 103 PHE QD   . . 3.350 3.204 3.172 3.225     .  0 0 "[    .    1    .    2]" 1 
       3009 1 103 PHE H    1 103 PHE QE   . . 5.500 5.512 5.491 5.530 0.030  2 0 "[    .    1    .    2]" 1 
       3010 1 103 PHE H    1 104 LEU H    . . 4.590 4.449 4.441 4.459     .  0 0 "[    .    1    .    2]" 1 
       3011 1 103 PHE H    1 108 ARG HA   . . 4.990 4.746 4.555 5.018 0.028  3 0 "[    .    1    .    2]" 1 
       3012 1 103 PHE H    1 109 LEU MD1  . . 5.290 3.728 3.428 3.930     .  0 0 "[    .    1    .    2]" 1 
       3013 1 103 PHE H    1 109 LEU QD   . . 4.030 3.428 3.359 3.481     .  0 0 "[    .    1    .    2]" 1 
       3014 1 103 PHE H    1 109 LEU MD2  . . 5.290 4.179 3.789 4.902     .  0 0 "[    .    1    .    2]" 1 
       3015 1 103 PHE H    1 123 VAL HA   . . 4.820 4.721 4.521 4.901 0.081  3 0 "[    .    1    .    2]" 1 
       3016 1 103 PHE H    1 123 VAL HB   . . 4.930 4.476 4.291 4.761     .  0 0 "[    .    1    .    2]" 1 
       3017 1 103 PHE H    1 123 VAL QG   . . 3.770 3.382 3.232 3.554     .  0 0 "[    .    1    .    2]" 1 
       3018 1 103 PHE H    1 124 SER H    . . 3.400 2.889 2.769 3.117     .  0 0 "[    .    1    .    2]" 1 
       3019 1 103 PHE H    1 124 SER HB2  . . 5.500 5.546 5.469 5.584 0.084 19 0 "[    .    1    .    2]" 1 
       3020 1 103 PHE H    1 124 SER HB3  . . 5.500 5.379 5.204 5.546 0.046  8 0 "[    .    1    .    2]" 1 
       3021 1 103 PHE H    1 125 PHE H    . . 4.850 4.562 4.439 4.715     .  0 0 "[    .    1    .    2]" 1 
       3022 1 103 PHE H    1 125 PHE HA   . . 3.980 3.040 2.812 3.214     .  0 0 "[    .    1    .    2]" 1 
       3023 1 103 PHE H    1 125 PHE QB   . . 5.340 5.121 4.950 5.251     .  0 0 "[    .    1    .    2]" 1 
       3024 1 103 PHE H    1 125 PHE QD   . . 4.330 4.156 4.049 4.252     .  0 0 "[    .    1    .    2]" 1 
       3025 1 103 PHE H    1 125 PHE QE   . . 5.470 5.341 5.112 5.479 0.009 16 0 "[    .    1    .    2]" 1 
       3026 1 103 PHE H    1 126 GLY H    . . 5.350 5.062 4.692 5.406 0.056  3 0 "[    .    1    .    2]" 1 
       3027 1 103 PHE HA   1 103 PHE QD   . . 3.940 3.016 2.891 3.068     .  0 0 "[    .    1    .    2]" 1 
       3028 1 103 PHE HA   1 103 PHE QE   . . 5.470 4.581 4.529 4.603     .  0 0 "[    .    1    .    2]" 1 
       3029 1 103 PHE HA   1 104 LEU H    . . 2.920 2.468 2.428 2.565     .  0 0 "[    .    1    .    2]" 1 
       3030 1 103 PHE HA   1 105 GLY H    . . 5.030 4.650 4.349 4.939     .  0 0 "[    .    1    .    2]" 1 
       3031 1 103 PHE HA   1 107 ILE H    . . 4.700 4.403 4.292 4.603     .  0 0 "[    .    1    .    2]" 1 
       3032 1 103 PHE HA   1 107 ILE HB   . . 5.000 4.591 4.494 4.691     .  0 0 "[    .    1    .    2]" 1 
       3033 1 103 PHE HA   1 107 ILE MG   . . 4.710 4.559 4.170 4.674     .  0 0 "[    .    1    .    2]" 1 
       3034 1 103 PHE HA   1 108 ARG H    . . 4.770 4.515 4.344 4.747     .  0 0 "[    .    1    .    2]" 1 
       3035 1 103 PHE HA   1 108 ARG HA   . . 3.810 2.150 1.916 2.467     .  0 0 "[    .    1    .    2]" 1 
       3036 1 103 PHE HA   1 109 LEU H    . . 3.770 3.032 2.811 3.139     .  0 0 "[    .    1    .    2]" 1 
       3037 1 103 PHE HA   1 109 LEU MD1  . . 3.830 3.679 3.204 3.928 0.098  6 0 "[    .    1    .    2]" 1 
       3038 1 103 PHE HA   1 109 LEU QD   . . 3.280 2.185 1.914 2.760     .  0 0 "[    .    1    .    2]" 1 
       3039 1 103 PHE HA   1 109 LEU MD2  . . 3.830 2.245 1.918 2.974     .  0 0 "[    .    1    .    2]" 1 
       3040 1 103 PHE HA   1 109 LEU HG   . . 3.890 2.759 2.051 3.142     .  0 0 "[    .    1    .    2]" 1 
       3041 1 103 PHE HA   1 124 SER H    . . 5.480 4.509 4.410 4.699     .  0 0 "[    .    1    .    2]" 1 
       3042 1 103 PHE QB   1 104 LEU H    . . 3.470 2.583 2.381 2.679     .  0 0 "[    .    1    .    2]" 1 
       3043 1 103 PHE QB   1 105 GLY H    . . 4.440 2.773 2.493 2.965     .  0 0 "[    .    1    .    2]" 1 
       3044 1 103 PHE QB   1 107 ILE H    . . 4.260 3.358 3.128 3.457     .  0 0 "[    .    1    .    2]" 1 
       3045 1 103 PHE QB   1 108 ARG H    . . 5.500 5.339 5.223 5.394     .  0 0 "[    .    1    .    2]" 1 
       3046 1 103 PHE QB   1 109 LEU H    . . 4.980 4.917 4.718 5.019 0.039 17 0 "[    .    1    .    2]" 1 
       3047 1 103 PHE QB   1 124 SER H    . . 3.570 2.829 2.663 3.166     .  0 0 "[    .    1    .    2]" 1 
       3048 1 103 PHE QD   1 104 LEU H    . . 3.990 3.527 3.436 3.587     .  0 0 "[    .    1    .    2]" 1 
       3049 1 103 PHE QD   1 107 ILE H    . . 4.590 3.084 2.859 3.173     .  0 0 "[    .    1    .    2]" 1 
       3050 1 103 PHE QD   1 107 ILE HA   . . 4.930 3.766 3.596 3.933     .  0 0 "[    .    1    .    2]" 1 
       3051 1 103 PHE QD   1 108 ARG H    . . 4.380 4.321 4.056 4.392 0.012  7 0 "[    .    1    .    2]" 1 
       3052 1 103 PHE QD   1 108 ARG HA   . . 4.220 3.100 2.968 3.180     .  0 0 "[    .    1    .    2]" 1 
       3053 1 103 PHE QD   1 109 LEU H    . . 4.500 3.860 3.565 4.049     .  0 0 "[    .    1    .    2]" 1 
       3054 1 103 PHE QE   1 104 LEU H    . . 5.500 5.471 5.363 5.520 0.020 11 0 "[    .    1    .    2]" 1 
       3055 1 103 PHE QE   1 108 ARG H    . . 4.620 4.247 3.803 4.435     .  0 0 "[    .    1    .    2]" 1 
       3056 1 103 PHE QE   1 108 ARG HA   . . 4.510 3.619 3.299 3.804     .  0 0 "[    .    1    .    2]" 1 
       3057 1 103 PHE QE   1 108 ARG HB2  . . 5.090 2.826 2.764 2.908     .  0 0 "[    .    1    .    2]" 1 
       3058 1 103 PHE QE   1 108 ARG HB3  . . 4.790 2.660 2.536 2.834     .  0 0 "[    .    1    .    2]" 1 
       3059 1 103 PHE QE   1 108 ARG HD3  . . 5.200 5.168 5.104 5.211 0.011  7 0 "[    .    1    .    2]" 1 
       3060 1 103 PHE QE   1 108 ARG HE   . . 5.420 3.601 3.291 3.853     .  0 0 "[    .    1    .    2]" 1 
       3061 1 103 PHE QE   1 109 LEU H    . . 4.860 4.475 4.174 4.682     .  0 0 "[    .    1    .    2]" 1 
       3062 1 103 PHE HZ   1 108 ARG HA   . . 4.600 4.331 3.882 4.597     .  0 0 "[    .    1    .    2]" 1 
       3063 1 104 LEU H    1 104 LEU HB2  . . 3.520 3.068 2.966 3.288     .  0 0 "[    .    1    .    2]" 1 
       3064 1 104 LEU H    1 104 LEU QB   . . 3.000 2.426 2.344 2.557     .  0 0 "[    .    1    .    2]" 1 
       3065 1 104 LEU H    1 104 LEU HB3  . . 3.520 2.544 2.456 2.665     .  0 0 "[    .    1    .    2]" 1 
       3066 1 104 LEU H    1 104 LEU MD1  . . 4.620 4.214 4.165 4.266     .  0 0 "[    .    1    .    2]" 1 
       3067 1 104 LEU H    1 104 LEU QD   . . 4.040 3.870 3.817 3.939     .  0 0 "[    .    1    .    2]" 1 
       3068 1 104 LEU H    1 104 LEU MD2  . . 4.620 4.508 4.411 4.628 0.008 19 0 "[    .    1    .    2]" 1 
       3069 1 104 LEU H    1 104 LEU HG   . . 4.560 4.394 4.351 4.501     .  0 0 "[    .    1    .    2]" 1 
       3070 1 104 LEU H    1 105 GLY H    . . 3.430 3.154 3.015 3.284     .  0 0 "[    .    1    .    2]" 1 
       3071 1 104 LEU H    1 105 GLY HA2  . . 5.480 5.116 4.835 5.202     .  0 0 "[    .    1    .    2]" 1 
       3072 1 104 LEU H    1 105 GLY HA3  . . 5.330 4.907 4.831 4.975     .  0 0 "[    .    1    .    2]" 1 
       3073 1 104 LEU H    1 106 HIS HA   . . 5.320 5.182 5.028 5.412 0.092 19 0 "[    .    1    .    2]" 1 
       3074 1 104 LEU H    1 107 ILE H    . . 3.240 2.398 2.279 2.450     .  0 0 "[    .    1    .    2]" 1 
       3075 1 104 LEU H    1 107 ILE HA   . . 4.390 4.248 4.003 4.328     .  0 0 "[    .    1    .    2]" 1 
       3076 1 104 LEU H    1 107 ILE HB   . . 3.830 2.819 2.361 2.911     .  0 0 "[    .    1    .    2]" 1 
       3077 1 104 LEU H    1 107 ILE HG12 . . 5.500 5.395 5.136 5.519 0.019  7 0 "[    .    1    .    2]" 1 
       3078 1 104 LEU H    1 107 ILE HG13 . . 4.540 4.358 4.238 4.630 0.090  7 0 "[    .    1    .    2]" 1 
       3079 1 104 LEU H    1 107 ILE MG   . . 4.050 3.919 3.326 4.033     .  0 0 "[    .    1    .    2]" 1 
       3080 1 104 LEU H    1 108 ARG HA   . . 4.020 3.677 3.486 3.905     .  0 0 "[    .    1    .    2]" 1 
       3081 1 104 LEU H    1 109 LEU QD   . . 3.460 2.856 2.722 3.117     .  0 0 "[    .    1    .    2]" 1 
       3082 1 104 LEU HA   1 104 LEU MD1  . . 3.980 1.976 1.917 2.071     .  0 0 "[    .    1    .    2]" 1 
       3083 1 104 LEU HA   1 104 LEU QD   . . 2.900 1.969 1.911 2.063     .  0 0 "[    .    1    .    2]" 1 
       3084 1 104 LEU HA   1 104 LEU MD2  . . 3.980 3.781 3.691 3.835     .  0 0 "[    .    1    .    2]" 1 
       3085 1 104 LEU HA   1 104 LEU HG   . . 4.180 3.366 3.334 3.403     .  0 0 "[    .    1    .    2]" 1 
       3086 1 104 LEU HA   1 105 GLY H    . . 2.760 2.638 2.552 2.776 0.016  2 0 "[    .    1    .    2]" 1 
       3087 1 104 LEU HA   1 109 LEU QD   . . 4.340 3.591 3.410 3.705     .  0 0 "[    .    1    .    2]" 1 
       3088 1 104 LEU HA   1 123 VAL HA   . . 3.600 2.025 1.964 2.299     .  0 0 "[    .    1    .    2]" 1 
       3089 1 104 LEU HA   1 123 VAL HB   . . 4.280 2.317 2.064 2.551     .  0 0 "[    .    1    .    2]" 1 
       3090 1 104 LEU HA   1 123 VAL MG1  . . 4.390 3.342 3.132 3.531     .  0 0 "[    .    1    .    2]" 1 
       3091 1 104 LEU HA   1 123 VAL QG   . . 3.440 3.133 2.990 3.313     .  0 0 "[    .    1    .    2]" 1 
       3092 1 104 LEU HA   1 123 VAL MG2  . . 4.390 3.798 3.591 4.010     .  0 0 "[    .    1    .    2]" 1 
       3093 1 104 LEU QB   1 104 LEU QD   . . 2.230 1.967 1.937 1.988     .  0 0 "[    .    1    .    2]" 1 
       3094 1 104 LEU QB   1 107 ILE H    . . 3.830 3.442 3.192 3.892 0.062 19 0 "[    .    1    .    2]" 1 
       3095 1 104 LEU QB   1 107 ILE MD   . . 3.740 2.888 2.545 3.068     .  0 0 "[    .    1    .    2]" 1 
       3096 1 104 LEU QB   1 107 ILE MG   . . 3.760 3.427 2.346 3.625     .  0 0 "[    .    1    .    2]" 1 
       3097 1 104 LEU QB   1 109 LEU QD   . . 3.210 2.234 2.006 2.395     .  0 0 "[    .    1    .    2]" 1 
       3098 1 104 LEU HB2  1 104 LEU MD1  . . 3.510 2.492 2.441 2.571     .  0 0 "[    .    1    .    2]" 1 
       3099 1 104 LEU HB2  1 104 LEU MD2  . . 3.510 2.276 2.145 2.368     .  0 0 "[    .    1    .    2]" 1 
       3100 1 104 LEU HB2  1 105 GLY H    . . 5.130 4.689 4.680 4.691     .  0 0 "[    .    1    .    2]" 1 
       3101 1 104 LEU HB2  1 107 ILE HB   . . 4.170 3.722 3.468 3.943     .  0 0 "[    .    1    .    2]" 1 
       3102 1 104 LEU HB3  1 104 LEU MD1  . . 3.510 3.202 3.190 3.209     .  0 0 "[    .    1    .    2]" 1 
       3103 1 104 LEU HB3  1 104 LEU MD2  . . 3.510 2.436 2.356 2.581     .  0 0 "[    .    1    .    2]" 1 
       3104 1 104 LEU HB3  1 105 GLY H    . . 5.130 4.489 4.391 4.550     .  0 0 "[    .    1    .    2]" 1 
       3105 1 104 LEU HB3  1 107 ILE HB   . . 4.170 2.195 1.967 2.380     .  0 0 "[    .    1    .    2]" 1 
       3106 1 104 LEU QD   1 105 GLY H    . . 4.100 3.780 3.663 3.911     .  0 0 "[    .    1    .    2]" 1 
       3107 1 104 LEU QD   1 105 GLY HA2  . . 4.780 4.593 4.504 4.786 0.006 19 0 "[    .    1    .    2]" 1 
       3108 1 104 LEU QD   1 105 GLY HA3  . . 3.950 3.941 3.853 3.971 0.021 18 0 "[    .    1    .    2]" 1 
       3109 1 104 LEU QD   1 115 GLN HE21 . . 3.340 1.782 1.743 1.823     .  0 0 "[    .    1    .    2]" 1 
       3110 1 104 LEU QD   1 115 GLN HE22 . . 3.530 2.758 2.597 2.872     .  0 0 "[    .    1    .    2]" 1 
       3111 1 104 LEU QD   1 115 GLN QG   . . 2.960 2.120 1.870 2.290     .  0 0 "[    .    1    .    2]" 1 
       3112 1 104 LEU QD   1 116 GLN H    . . 4.570 4.587 4.550 4.602 0.032 18 0 "[    .    1    .    2]" 1 
       3113 1 104 LEU QD   1 116 GLN HG2  . . 3.560 3.300 3.213 3.432     .  0 0 "[    .    1    .    2]" 1 
       3114 1 104 LEU QD   1 116 GLN HG3  . . 4.510 3.911 3.758 4.093     .  0 0 "[    .    1    .    2]" 1 
       3115 1 104 LEU QD   1 117 ILE H    . . 5.010 4.287 4.136 4.441     .  0 0 "[    .    1    .    2]" 1 
       3116 1 104 LEU QD   1 117 ILE HA   . . 3.550 2.292 2.012 2.516     .  0 0 "[    .    1    .    2]" 1 
       3117 1 104 LEU QD   1 118 PRO HD2  . . 2.950 2.141 1.976 2.375     .  0 0 "[    .    1    .    2]" 1 
       3118 1 104 LEU QD   1 118 PRO HD3  . . 3.260 2.194 1.963 2.429     .  0 0 "[    .    1    .    2]" 1 
       3119 1 104 LEU QD   1 121 SER HB2  . . 4.080 3.416 3.272 3.563     .  0 0 "[    .    1    .    2]" 1 
       3120 1 104 LEU QD   1 121 SER HB3  . . 3.640 3.204 3.036 3.386     .  0 0 "[    .    1    .    2]" 1 
       3121 1 104 LEU QD   1 122 THR H    . . 3.340 2.317 2.184 2.469     .  0 0 "[    .    1    .    2]" 1 
       3122 1 104 LEU QD   1 123 VAL H    . . 4.690 3.873 3.697 4.230     .  0 0 "[    .    1    .    2]" 1 
       3123 1 104 LEU QD   1 123 VAL HA   . . 3.670 2.889 2.749 3.170     .  0 0 "[    .    1    .    2]" 1 
       3124 1 104 LEU QD   1 123 VAL HB   . . 3.760 2.435 2.197 2.823     .  0 0 "[    .    1    .    2]" 1 
       3125 1 104 LEU QD   1 123 VAL QG   . . 3.030 2.213 2.015 2.617     .  0 0 "[    .    1    .    2]" 1 
       3126 1 104 LEU MD1  1 115 GLN HE21 . . 4.200 3.947 3.700 4.142     .  0 0 "[    .    1    .    2]" 1 
       3127 1 104 LEU MD1  1 117 ILE HA   . . 4.240 2.810 2.613 2.931     .  0 0 "[    .    1    .    2]" 1 
       3128 1 104 LEU MD1  1 118 PRO HD2  . . 3.720 2.334 2.114 2.586     .  0 0 "[    .    1    .    2]" 1 
       3129 1 104 LEU MD1  1 118 PRO HD3  . . 3.920 3.307 3.012 3.464     .  0 0 "[    .    1    .    2]" 1 
       3130 1 104 LEU MD2  1 115 GLN HE21 . . 4.200 1.784 1.746 1.827     .  0 0 "[    .    1    .    2]" 1 
       3131 1 104 LEU MD2  1 117 ILE HA   . . 4.240 2.442 2.053 2.740     .  0 0 "[    .    1    .    2]" 1 
       3132 1 104 LEU MD2  1 118 PRO HD2  . . 3.720 2.532 2.134 2.800     .  0 0 "[    .    1    .    2]" 1 
       3133 1 104 LEU MD2  1 118 PRO HD3  . . 3.920 2.233 1.976 2.493     .  0 0 "[    .    1    .    2]" 1 
       3134 1 104 LEU HG   1 105 GLY H    . . 4.970 4.851 4.724 4.961     .  0 0 "[    .    1    .    2]" 1 
       3135 1 104 LEU HG   1 107 ILE H    . . 5.500 4.761 4.572 5.003     .  0 0 "[    .    1    .    2]" 1 
       3136 1 104 LEU HG   1 107 ILE HB   . . 4.850 4.041 3.331 4.295     .  0 0 "[    .    1    .    2]" 1 
       3137 1 104 LEU HG   1 107 ILE MD   . . 4.280 3.349 2.573 3.725     .  0 0 "[    .    1    .    2]" 1 
       3138 1 104 LEU HG   1 122 THR H    . . 4.820 4.069 3.962 4.310     .  0 0 "[    .    1    .    2]" 1 
       3139 1 105 GLY H    1 105 GLY HA2  . . 2.930 2.317 2.248 2.340     .  0 0 "[    .    1    .    2]" 1 
       3140 1 105 GLY H    1 106 HIS HA   . . 5.310 4.895 4.838 5.235     .  0 0 "[    .    1    .    2]" 1 
       3141 1 105 GLY H    1 106 HIS QB   . . 5.500 5.519 5.308 5.557 0.057 18 0 "[    .    1    .    2]" 1 
       3142 1 105 GLY H    1 107 ILE HB   . . 5.500 5.366 4.433 5.489     .  0 0 "[    .    1    .    2]" 1 
       3143 1 105 GLY H    1 122 THR H    . . 5.500 5.415 5.272 5.513 0.013  2 0 "[    .    1    .    2]" 1 
       3144 1 105 GLY H    1 122 THR HB   . . 5.060 5.017 4.875 5.087 0.027  3 0 "[    .    1    .    2]" 1 
       3145 1 105 GLY H    1 122 THR MG   . . 4.170 4.114 3.991 4.185 0.015  7 0 "[    .    1    .    2]" 1 
       3146 1 105 GLY H    1 123 VAL H    . . 4.780 4.759 4.510 4.861 0.081  2 0 "[    .    1    .    2]" 1 
       3147 1 105 GLY H    1 123 VAL HA   . . 3.180 2.229 1.934 2.401     .  0 0 "[    .    1    .    2]" 1 
       3148 1 105 GLY H    1 123 VAL HB   . . 4.310 4.097 3.793 4.268     .  0 0 "[    .    1    .    2]" 1 
       3149 1 105 GLY HA2  1 107 ILE H    . . 4.960 4.617 3.805 4.712     .  0 0 "[    .    1    .    2]" 1 
       3150 1 105 GLY HA2  1 123 VAL HA   . . 5.260 3.662 3.324 4.156     .  0 0 "[    .    1    .    2]" 1 
       3151 1 105 GLY HA2  1 123 VAL QG   . . 5.440 4.992 4.684 5.418     .  0 0 "[    .    1    .    2]" 1 
       3152 1 105 GLY HA3  1 107 ILE H    . . 4.360 4.061 3.938 4.224     .  0 0 "[    .    1    .    2]" 1 
       3153 1 105 GLY HA3  1 123 VAL HA   . . 5.120 4.166 3.836 4.422     .  0 0 "[    .    1    .    2]" 1 
       3154 1 106 HIS HA   1 106 HIS HD2  . . 4.360 4.144 3.931 4.237     .  0 0 "[    .    1    .    2]" 1 
       3155 1 106 HIS HA   1 107 ILE H    . . 3.620 3.177 3.027 3.312     .  0 0 "[    .    1    .    2]" 1 
       3156 1 106 HIS QB   1 106 HIS HD2  . . 3.410 2.878 2.803 3.156     .  0 0 "[    .    1    .    2]" 1 
       3157 1 106 HIS QB   1 106 HIS HE1  . . 4.500 4.448 4.394 4.469     .  0 0 "[    .    1    .    2]" 1 
       3158 1 106 HIS QB   1 107 ILE H    . . 4.190 3.999 3.854 4.079     .  0 0 "[    .    1    .    2]" 1 
       3159 1 106 HIS QB   1 107 ILE HA   . . 5.080 4.890 4.805 4.916     .  0 0 "[    .    1    .    2]" 1 
       3160 1 106 HIS QB   1 107 ILE MD   . . 5.130 5.017 4.711 5.128     .  0 0 "[    .    1    .    2]" 1 
       3161 1 106 HIS HD2  1 107 ILE H    . . 5.320 4.804 3.177 5.236     .  0 0 "[    .    1    .    2]" 1 
       3162 1 106 HIS HD2  1 107 ILE HA   . . 4.740 4.109 3.750 4.801 0.061  2 0 "[    .    1    .    2]" 1 
       3163 1 106 HIS HD2  1 107 ILE MD   . . 4.920 4.675 2.656 4.982 0.062 19 0 "[    .    1    .    2]" 1 
       3164 1 106 HIS HD2  1 107 ILE HG12 . . 4.400 3.708 3.431 4.066     .  0 0 "[    .    1    .    2]" 1 
       3165 1 106 HIS HD2  1 107 ILE HG13 . . 4.490 3.894 2.433 4.314     .  0 0 "[    .    1    .    2]" 1 
       3166 1 106 HIS HD2  1 107 ILE MG   . . 5.500 5.016 4.833 5.196     .  0 0 "[    .    1    .    2]" 1 
       3167 1 106 HIS HE1  1 107 ILE MD   . . 3.500 3.390 3.209 3.594 0.094  7 0 "[    .    1    .    2]" 1 
       3168 1 106 HIS HE1  1 107 ILE HG12 . . 4.520 4.015 3.767 4.518     .  0 0 "[    .    1    .    2]" 1 
       3169 1 106 HIS HE1  1 107 ILE HG13 . . 4.120 3.882 3.545 4.198 0.078  7 0 "[    .    1    .    2]" 1 
       3170 1 107 ILE H    1 107 ILE HB   . . 2.920 2.680 2.494 2.785     .  0 0 "[    .    1    .    2]" 1 
       3171 1 107 ILE H    1 107 ILE MD   . . 4.140 3.846 3.619 3.971     .  0 0 "[    .    1    .    2]" 1 
       3172 1 107 ILE H    1 107 ILE HG12 . . 4.320 3.833 3.635 4.197     .  0 0 "[    .    1    .    2]" 1 
       3173 1 107 ILE H    1 107 ILE HG13 . . 3.200 2.610 2.470 2.868     .  0 0 "[    .    1    .    2]" 1 
       3174 1 107 ILE H    1 107 ILE MG   . . 4.000 3.863 3.780 3.910     .  0 0 "[    .    1    .    2]" 1 
       3175 1 107 ILE H    1 108 ARG H    . . 4.630 4.485 4.407 4.519     .  0 0 "[    .    1    .    2]" 1 
       3176 1 107 ILE HA   1 107 ILE MD   . . 4.070 3.887 3.847 3.918     .  0 0 "[    .    1    .    2]" 1 
       3177 1 107 ILE HA   1 107 ILE HG12 . . 3.710 2.687 2.600 2.808     .  0 0 "[    .    1    .    2]" 1 
       3178 1 107 ILE HA   1 107 ILE HG13 . . 3.840 3.055 2.766 3.215     .  0 0 "[    .    1    .    2]" 1 
       3179 1 107 ILE HA   1 107 ILE MG   . . 2.890 2.278 2.192 2.370     .  0 0 "[    .    1    .    2]" 1 
       3180 1 107 ILE HA   1 108 ARG H    . . 2.630 2.393 2.281 2.461     .  0 0 "[    .    1    .    2]" 1 
       3181 1 107 ILE HB   1 107 ILE MD   . . 3.070 2.217 2.152 2.297     .  0 0 "[    .    1    .    2]" 1 
       3182 1 107 ILE HB   1 108 ARG H    . . 4.040 3.703 3.542 4.036     .  0 0 "[    .    1    .    2]" 1 
       3183 1 107 ILE MD   1 115 GLN HE21 . . 5.180 4.648 4.349 4.806     .  0 0 "[    .    1    .    2]" 1 
       3184 1 107 ILE MD   1 115 GLN HE22 . . 4.600 4.521 4.163 4.622 0.022  3 0 "[    .    1    .    2]" 1 
       3185 1 107 ILE HG12 1 107 ILE MG   . . 3.070 2.431 2.321 2.530     .  0 0 "[    .    1    .    2]" 1 
       3186 1 107 ILE HG12 1 108 ARG H    . . 4.590 4.450 4.302 4.581     .  0 0 "[    .    1    .    2]" 1 
       3187 1 107 ILE HG13 1 107 ILE MG   . . 3.370 3.231 3.199 3.241     .  0 0 "[    .    1    .    2]" 1 
       3188 1 107 ILE HG13 1 108 ARG H    . . 5.070 5.000 4.788 5.083 0.013 10 0 "[    .    1    .    2]" 1 
       3189 1 107 ILE MG   1 108 ARG H    . . 2.880 2.037 1.869 2.361     .  0 0 "[    .    1    .    2]" 1 
       3190 1 107 ILE MG   1 108 ARG HD3  . . 5.120 4.863 4.704 4.968     .  0 0 "[    .    1    .    2]" 1 
       3191 1 107 ILE MG   1 115 GLN HE22 . . 5.480 5.253 4.888 5.395     .  0 0 "[    .    1    .    2]" 1 
       3192 1 108 ARG H    1 108 ARG HB2  . . 3.970 3.752 3.669 3.793     .  0 0 "[    .    1    .    2]" 1 
       3193 1 108 ARG H    1 108 ARG HB3  . . 3.170 2.804 2.629 2.899     .  0 0 "[    .    1    .    2]" 1 
       3194 1 108 ARG H    1 108 ARG HD2  . . 4.970 4.781 4.718 4.827     .  0 0 "[    .    1    .    2]" 1 
       3195 1 108 ARG H    1 108 ARG HD3  . . 4.530 4.234 4.157 4.286     .  0 0 "[    .    1    .    2]" 1 
       3196 1 108 ARG H    1 108 ARG HE   . . 5.500 5.440 5.179 5.508 0.008 13 0 "[    .    1    .    2]" 1 
       3197 1 108 ARG H    1 108 ARG HG2  . . 3.700 3.437 3.316 3.505     .  0 0 "[    .    1    .    2]" 1 
       3198 1 108 ARG H    1 108 ARG HG3  . . 2.880 2.304 2.271 2.351     .  0 0 "[    .    1    .    2]" 1 
       3199 1 108 ARG HA   1 108 ARG HD2  . . 5.190 5.160 5.135 5.177     .  0 0 "[    .    1    .    2]" 1 
       3200 1 108 ARG HA   1 108 ARG HD3  . . 4.690 3.899 3.853 3.939     .  0 0 "[    .    1    .    2]" 1 
       3201 1 108 ARG HA   1 108 ARG HE   . . 4.790 4.182 4.101 4.280     .  0 0 "[    .    1    .    2]" 1 
       3202 1 108 ARG HA   1 108 ARG HG3  . . 3.690 3.611 3.602 3.619     .  0 0 "[    .    1    .    2]" 1 
       3203 1 108 ARG HA   1 109 LEU H    . . 3.080 2.348 2.299 2.395     .  0 0 "[    .    1    .    2]" 1 
       3204 1 108 ARG HA   1 109 LEU HG   . . 4.040 3.563 3.255 3.686     .  0 0 "[    .    1    .    2]" 1 
       3205 1 108 ARG HB2  1 108 ARG HD2  . . 3.610 3.584 3.568 3.598     .  0 0 "[    .    1    .    2]" 1 
       3206 1 108 ARG HB2  1 108 ARG HD3  . . 3.890 2.801 2.758 2.855     .  0 0 "[    .    1    .    2]" 1 
       3207 1 108 ARG HB2  1 108 ARG HE   . . 4.570 2.126 1.910 2.281     .  0 0 "[    .    1    .    2]" 1 
       3208 1 108 ARG HB2  1 108 ARG HG2  . . 2.890 2.724 2.713 2.737     .  0 0 "[    .    1    .    2]" 1 
       3209 1 108 ARG HB2  1 109 LEU H    . . 3.860 2.987 2.849 3.141     .  0 0 "[    .    1    .    2]" 1 
       3210 1 108 ARG HB3  1 108 ARG HD2  . . 4.290 4.212 4.196 4.227     .  0 0 "[    .    1    .    2]" 1 
       3211 1 108 ARG HB3  1 108 ARG HD3  . . 3.920 3.851 3.830 3.882     .  0 0 "[    .    1    .    2]" 1 
       3212 1 108 ARG HB3  1 108 ARG HE   . . 4.840 3.681 3.063 3.875     .  0 0 "[    .    1    .    2]" 1 
       3213 1 108 ARG HB3  1 109 LEU H    . . 4.870 4.209 4.128 4.292     .  0 0 "[    .    1    .    2]" 1 
       3214 1 108 ARG HD2  1 109 LEU H    . . 4.960 4.797 4.632 4.979 0.019  5 0 "[    .    1    .    2]" 1 
       3215 1 108 ARG HD2  1 109 LEU HA   . . 4.580 4.468 4.319 4.570     .  0 0 "[    .    1    .    2]" 1 
       3216 1 108 ARG HD2  1 110 GLU H    . . 5.500 5.135 4.949 5.336     .  0 0 "[    .    1    .    2]" 1 
       3217 1 108 ARG HD3  1 109 LEU H    . . 4.840 3.101 2.930 3.290     .  0 0 "[    .    1    .    2]" 1 
       3218 1 108 ARG HD3  1 109 LEU HA   . . 4.560 3.005 2.886 3.061     .  0 0 "[    .    1    .    2]" 1 
       3219 1 108 ARG HE   1 109 LEU HA   . . 5.440 4.908 4.691 5.499 0.059  2 0 "[    .    1    .    2]" 1 
       3220 1 108 ARG HG3  1 109 LEU H    . . 4.870 4.260 4.181 4.354     .  0 0 "[    .    1    .    2]" 1 
       3221 1 108 ARG HG3  1 109 LEU HA   . . 5.110 4.226 4.144 4.283     .  0 0 "[    .    1    .    2]" 1 
       3222 1 109 LEU H    1 109 LEU HB2  . . 3.580 3.106 2.880 3.226     .  0 0 "[    .    1    .    2]" 1 
       3223 1 109 LEU H    1 109 LEU HB3  . . 3.900 3.682 3.645 3.775     .  0 0 "[    .    1    .    2]" 1 
       3224 1 109 LEU H    1 109 LEU MD1  . . 4.060 3.792 3.766 3.855     .  0 0 "[    .    1    .    2]" 1 
       3225 1 109 LEU H    1 109 LEU QD   . . 3.110 2.439 2.194 2.966     .  0 0 "[    .    1    .    2]" 1 
       3226 1 109 LEU H    1 109 LEU MD2  . . 4.060 2.481 2.209 3.096     .  0 0 "[    .    1    .    2]" 1 
       3227 1 109 LEU H    1 109 LEU HG   . . 3.530 2.173 2.114 2.291     .  0 0 "[    .    1    .    2]" 1 
       3228 1 109 LEU H    1 110 GLU H    . . 4.540 4.518 4.493 4.529     .  0 0 "[    .    1    .    2]" 1 
       3229 1 109 LEU HA   1 109 LEU MD1  . . 4.060 4.002 3.946 4.033     .  0 0 "[    .    1    .    2]" 1 
       3230 1 109 LEU HA   1 109 LEU QD   . . 3.120 2.567 2.398 2.666     .  0 0 "[    .    1    .    2]" 1 
       3231 1 109 LEU HA   1 109 LEU MD2  . . 4.060 2.598 2.419 2.705     .  0 0 "[    .    1    .    2]" 1 
       3232 1 109 LEU HA   1 109 LEU HG   . . 3.670 3.639 3.446 3.730 0.060  6 0 "[    .    1    .    2]" 1 
       3233 1 109 LEU HA   1 110 GLU H    . . 2.790 2.390 2.308 2.453     .  0 0 "[    .    1    .    2]" 1 
       3234 1 109 LEU HA   1 110 GLU QB   . . 5.080 4.643 4.553 4.699     .  0 0 "[    .    1    .    2]" 1 
       3235 1 109 LEU HA   1 110 GLU HG2  . . 4.720 3.597 3.321 4.262     .  0 0 "[    .    1    .    2]" 1 
       3236 1 109 LEU HA   1 110 GLU QG   . . 3.980 3.386 3.243 3.517     .  0 0 "[    .    1    .    2]" 1 
       3237 1 109 LEU HA   1 110 GLU HG3  . . 4.720 4.352 3.421 4.694     .  0 0 "[    .    1    .    2]" 1 
       3238 1 109 LEU HB2  1 109 LEU MD1  . . 3.280 2.264 2.151 2.334     .  0 0 "[    .    1    .    2]" 1 
       3239 1 109 LEU HB2  1 109 LEU QD   . . 2.840 2.220 2.121 2.281     .  0 0 "[    .    1    .    2]" 1 
       3240 1 109 LEU HB2  1 109 LEU MD2  . . 3.280 3.213 3.211 3.220     .  0 0 "[    .    1    .    2]" 1 
       3241 1 109 LEU HB2  1 110 GLU H    . . 3.680 3.176 2.910 3.565     .  0 0 "[    .    1    .    2]" 1 
       3242 1 109 LEU HB2  1 115 GLN HB2  . . 5.500 4.234 3.955 4.774     .  0 0 "[    .    1    .    2]" 1 
       3243 1 109 LEU HB3  1 109 LEU MD1  . . 3.260 2.391 2.306 2.504     .  0 0 "[    .    1    .    2]" 1 
       3244 1 109 LEU HB3  1 109 LEU QD   . . 2.810 2.112 2.090 2.133     .  0 0 "[    .    1    .    2]" 1 
       3245 1 109 LEU HB3  1 109 LEU MD2  . . 3.260 2.355 2.290 2.395     .  0 0 "[    .    1    .    2]" 1 
       3246 1 109 LEU HB3  1 110 GLU H    . . 2.960 3.034 2.896 3.097 0.137 18 0 "[    .    1    .    2]" 1 
       3247 1 109 LEU HB3  1 115 GLN HB2  . . 4.430 2.549 2.266 3.074     .  0 0 "[    .    1    .    2]" 1 
       3248 1 109 LEU QD   1 110 GLU H    . . 4.330 4.038 3.920 4.097     .  0 0 "[    .    1    .    2]" 1 
       3249 1 109 LEU QD   1 114 PRO HA   . . 4.870 4.117 3.833 4.535     .  0 0 "[    .    1    .    2]" 1 
       3250 1 109 LEU QD   1 115 GLN H    . . 3.720 3.355 3.131 3.715     .  0 0 "[    .    1    .    2]" 1 
       3251 1 109 LEU QD   1 115 GLN HA   . . 4.190 4.008 3.850 4.088     .  0 0 "[    .    1    .    2]" 1 
       3252 1 109 LEU QD   1 115 GLN HB2  . . 3.340 2.460 2.055 2.652     .  0 0 "[    .    1    .    2]" 1 
       3253 1 109 LEU QD   1 115 GLN HB3  . . 3.100 1.863 1.791 1.913     .  0 0 "[    .    1    .    2]" 1 
       3254 1 109 LEU QD   1 115 GLN HE21 . . 4.300 4.124 3.952 4.239     .  0 0 "[    .    1    .    2]" 1 
       3255 1 109 LEU QD   1 115 GLN HE22 . . 4.950 4.873 4.593 4.997 0.047 13 0 "[    .    1    .    2]" 1 
       3256 1 109 LEU QD   1 115 GLN QG   . . 2.660 1.904 1.708 2.024     .  0 0 "[    .    1    .    2]" 1 
       3257 1 109 LEU MD1  1 115 GLN H    . . 4.860 3.431 3.166 3.852     .  0 0 "[    .    1    .    2]" 1 
       3258 1 109 LEU MD1  1 115 GLN HB2  . . 4.430 3.157 3.004 3.315     .  0 0 "[    .    1    .    2]" 1 
       3259 1 109 LEU MD1  1 115 GLN HE21 . . 5.280 4.846 4.670 4.978     .  0 0 "[    .    1    .    2]" 1 
       3260 1 109 LEU MD1  1 115 GLN HG2  . . 4.680 2.860 2.466 2.969     .  0 0 "[    .    1    .    2]" 1 
       3261 1 109 LEU MD1  1 115 GLN HG3  . . 4.680 2.966 2.826 3.119     .  0 0 "[    .    1    .    2]" 1 
       3262 1 109 LEU MD2  1 115 GLN H    . . 4.860 4.878 4.649 4.960 0.100  4 0 "[    .    1    .    2]" 1 
       3263 1 109 LEU MD2  1 115 GLN HB2  . . 4.430 2.594 2.075 2.840     .  0 0 "[    .    1    .    2]" 1 
       3264 1 109 LEU MD2  1 115 GLN HE21 . . 5.280 4.470 4.241 4.627     .  0 0 "[    .    1    .    2]" 1 
       3265 1 109 LEU MD2  1 115 GLN HG2  . . 4.680 1.986 1.761 2.129     .  0 0 "[    .    1    .    2]" 1 
       3266 1 109 LEU MD2  1 115 GLN HG3  . . 4.680 3.110 2.902 3.225     .  0 0 "[    .    1    .    2]" 1 
       3267 1 109 LEU HG   1 110 GLU H    . . 5.390 5.082 4.959 5.247     .  0 0 "[    .    1    .    2]" 1 
       3268 1 110 GLU H    1 110 GLU QB   . . 2.960 2.521 2.400 2.608     .  0 0 "[    .    1    .    2]" 1 
       3269 1 110 GLU H    1 110 GLU HG2  . . 3.510 2.450 2.085 3.047     .  0 0 "[    .    1    .    2]" 1 
       3270 1 110 GLU H    1 110 GLU QG   . . 3.070 2.222 1.920 2.532     .  0 0 "[    .    1    .    2]" 1 
       3271 1 110 GLU H    1 110 GLU HG3  . . 3.510 2.754 1.941 3.234     .  0 0 "[    .    1    .    2]" 1 
       3272 1 110 GLU H    1 111 PRO HD2  . . 4.980 4.973 4.948 5.002 0.022 10 0 "[    .    1    .    2]" 1 
       3273 1 110 GLU H    1 111 PRO HD3  . . 4.830 4.773 4.740 4.798     .  0 0 "[    .    1    .    2]" 1 
       3274 1 110 GLU H    1 113 LYS H    . . 4.860 3.973 3.631 4.205     .  0 0 "[    .    1    .    2]" 1 
       3275 1 110 GLU H    1 113 LYS QB   . . 3.770 2.960 2.505 3.755     .  0 0 "[    .    1    .    2]" 1 
       3276 1 110 GLU H    1 113 LYS QE   . . 5.500 4.558 2.618 5.684 0.184 13 0 "[    .    1    .    2]" 1 
       3277 1 110 GLU HA   1 110 GLU HG2  . . 3.840 2.582 2.457 2.722     .  0 0 "[    .    1    .    2]" 1 
       3278 1 110 GLU HA   1 110 GLU QG   . . 3.180 2.534 2.413 2.667     .  0 0 "[    .    1    .    2]" 1 
       3279 1 110 GLU HA   1 110 GLU HG3  . . 3.840 3.699 3.283 3.830     .  0 0 "[    .    1    .    2]" 1 
       3280 1 110 GLU HA   1 111 PRO HD2  . . 2.940 2.745 2.667 2.807     .  0 0 "[    .    1    .    2]" 1 
       3281 1 110 GLU HA   1 111 PRO HD3  . . 2.820 2.022 1.983 2.058     .  0 0 "[    .    1    .    2]" 1 
       3282 1 110 GLU HA   1 111 PRO HG2  . . 5.010 4.670 4.611 4.718     .  0 0 "[    .    1    .    2]" 1 
       3283 1 110 GLU HA   1 111 PRO HG3  . . 4.490 4.287 4.253 4.317     .  0 0 "[    .    1    .    2]" 1 
       3284 1 110 GLU QB   1 110 GLU QG   . . 2.320 2.079 2.064 2.134     .  0 0 "[    .    1    .    2]" 1 
       3285 1 110 GLU QB   1 111 PRO HD2  . . 3.130 2.066 1.949 2.224     .  0 0 "[    .    1    .    2]" 1 
       3286 1 110 GLU QB   1 111 PRO HD3  . . 3.150 2.996 2.897 3.112     .  0 0 "[    .    1    .    2]" 1 
       3287 1 110 GLU QB   1 113 LYS H    . . 3.330 2.085 1.957 2.195     .  0 0 "[    .    1    .    2]" 1 
       3288 1 110 GLU QB   1 113 LYS HA   . . 4.350 4.104 3.970 4.179     .  0 0 "[    .    1    .    2]" 1 
       3289 1 110 GLU QB   1 113 LYS QG   . . 3.470 1.964 1.840 2.211     .  0 0 "[    .    1    .    2]" 1 
       3290 1 110 GLU HB2  1 111 PRO HD2  . . 3.610 3.527 3.385 3.607     .  0 0 "[    .    1    .    2]" 1 
       3291 1 110 GLU HB2  1 113 LYS QE   . . 4.500 3.286 3.002 3.758     .  0 0 "[    .    1    .    2]" 1 
       3292 1 110 GLU HB3  1 111 PRO HD2  . . 3.610 2.081 1.958 2.246     .  0 0 "[    .    1    .    2]" 1 
       3293 1 110 GLU HB3  1 113 LYS QE   . . 4.500 3.656 2.831 4.528 0.028 13 0 "[    .    1    .    2]" 1 
       3294 1 110 GLU QG   1 111 PRO HD2  . . 4.300 4.105 3.960 4.288     .  0 0 "[    .    1    .    2]" 1 
       3295 1 110 GLU QG   1 111 PRO HD3  . . 4.450 4.155 3.950 4.337     .  0 0 "[    .    1    .    2]" 1 
       3296 1 110 GLU QG   1 113 LYS H    . . 4.010 3.996 3.856 4.111 0.101 18 0 "[    .    1    .    2]" 1 
       3297 1 110 GLU QG   1 113 LYS QB   . . 3.350 2.485 2.175 3.157     .  0 0 "[    .    1    .    2]" 1 
       3298 1 110 GLU QG   1 113 LYS QD   . . 4.040 3.191 1.964 3.997     .  0 0 "[    .    1    .    2]" 1 
       3299 1 110 GLU HG2  1 111 PRO HD2  . . 5.150 4.427 4.173 4.640     .  0 0 "[    .    1    .    2]" 1 
       3300 1 110 GLU HG3  1 111 PRO HD2  . . 5.150 4.873 4.614 5.072     .  0 0 "[    .    1    .    2]" 1 
       3301 1 111 PRO HA   1 112 HIS H    . . 3.040 2.610 2.566 2.673     .  0 0 "[    .    1    .    2]" 1 
       3302 1 111 PRO HA   1 112 HIS QB   . . 5.500 4.377 4.342 4.418     .  0 0 "[    .    1    .    2]" 1 
       3303 1 111 PRO HA   1 112 HIS HD2  . . 5.500 5.500 5.432 5.556 0.056 19 0 "[    .    1    .    2]" 1 
       3304 1 111 PRO QB   1 112 HIS H    . . 4.140 4.072 4.064 4.078     .  0 0 "[    .    1    .    2]" 1 
       3305 1 111 PRO QB   1 112 HIS HD2  . . 3.920 3.846 3.774 3.911     .  0 0 "[    .    1    .    2]" 1 
       3306 1 111 PRO HD2  1 112 HIS H    . . 4.790 4.236 4.096 4.330     .  0 0 "[    .    1    .    2]" 1 
       3307 1 111 PRO HD2  1 113 LYS H    . . 4.740 4.297 4.208 4.389     .  0 0 "[    .    1    .    2]" 1 
       3308 1 111 PRO HD3  1 112 HIS H    . . 5.500 4.767 4.668 4.835     .  0 0 "[    .    1    .    2]" 1 
       3309 1 111 PRO HG2  1 112 HIS H    . . 5.280 5.114 5.031 5.168     .  0 0 "[    .    1    .    2]" 1 
       3310 1 111 PRO HG2  1 112 HIS HD2  . . 4.560 4.331 4.253 4.415     .  0 0 "[    .    1    .    2]" 1 
       3311 1 111 PRO HG3  1 112 HIS H    . . 5.500 5.637 5.578 5.674 0.174  5 0 "[    .    1    .    2]" 1 
       3312 1 112 HIS H    1 112 HIS QB   . . 3.640 3.097 3.066 3.119     .  0 0 "[    .    1    .    2]" 1 
       3313 1 112 HIS H    1 112 HIS HD2  . . 5.460 5.326 5.300 5.368     .  0 0 "[    .    1    .    2]" 1 
       3314 1 112 HIS H    1 113 LYS H    . . 3.420 2.189 1.863 2.316     .  0 0 "[    .    1    .    2]" 1 
       3315 1 112 HIS H    1 113 LYS QB   . . 4.630 4.170 4.032 4.282     .  0 0 "[    .    1    .    2]" 1 
       3316 1 112 HIS H    1 113 LYS HG2  . . 5.170 4.759 3.751 5.202 0.032 20 0 "[    .    1    .    2]" 1 
       3317 1 112 HIS H    1 113 LYS QG   . . 4.530 4.008 3.674 4.303     .  0 0 "[    .    1    .    2]" 1 
       3318 1 112 HIS H    1 113 LYS HG3  . . 5.170 4.415 4.022 5.250 0.080 13 0 "[    .    1    .    2]" 1 
       3319 1 112 HIS HA   1 112 HIS HD2  . . 4.550 4.357 4.328 4.392     .  0 0 "[    .    1    .    2]" 1 
       3320 1 112 HIS HA   1 112 HIS HE1  . . 4.780 4.513 4.496 4.529     .  0 0 "[    .    1    .    2]" 1 
       3321 1 112 HIS HA   1 113 LYS HA   . . 4.740 4.697 4.657 4.714     .  0 0 "[    .    1    .    2]" 1 
       3322 1 112 HIS QB   1 112 HIS HE1  . . 4.790 4.579 4.574 4.585     .  0 0 "[    .    1    .    2]" 1 
       3323 1 112 HIS QB   1 113 LYS H    . . 3.830 2.769 2.694 3.009     .  0 0 "[    .    1    .    2]" 1 
       3324 1 113 LYS H    1 113 LYS QB   . . 2.740 2.504 2.061 2.592     .  0 0 "[    .    1    .    2]" 1 
       3325 1 113 LYS H    1 113 LYS QD   . . 4.460 4.088 3.815 4.629 0.169 11 0 "[    .    1    .    2]" 1 
       3326 1 113 LYS H    1 113 LYS QE   . . 5.270 4.161 2.866 4.968     .  0 0 "[    .    1    .    2]" 1 
       3327 1 113 LYS H    1 113 LYS HG2  . . 3.720 2.717 2.043 3.314     .  0 0 "[    .    1    .    2]" 1 
       3328 1 113 LYS H    1 113 LYS QG   . . 3.190 2.189 1.993 3.125     .  0 0 "[    .    1    .    2]" 1 
       3329 1 113 LYS H    1 113 LYS HG3  . . 3.720 2.434 2.050 3.868 0.148 19 0 "[    .    1    .    2]" 1 
       3330 1 113 LYS H    1 114 PRO HD2  . . 5.500 5.034 5.028 5.044     .  0 0 "[    .    1    .    2]" 1 
       3331 1 113 LYS H    1 114 PRO HD3  . . 4.650 4.503 4.466 4.538     .  0 0 "[    .    1    .    2]" 1 
       3332 1 113 LYS HA   1 113 LYS HD2  . . 4.950 4.159 3.516 4.800     .  0 0 "[    .    1    .    2]" 1 
       3333 1 113 LYS HA   1 113 LYS QD   . . 4.100 3.681 2.571 4.270 0.170 10 0 "[    .    1    .    2]" 1 
       3334 1 113 LYS HA   1 113 LYS HD3  . . 4.950 4.276 2.608 4.868     .  0 0 "[    .    1    .    2]" 1 
       3335 1 113 LYS HA   1 113 LYS QE   . . 5.200 4.517 1.983 5.334 0.134 19 0 "[    .    1    .    2]" 1 
       3336 1 113 LYS HA   1 113 LYS HG2  . . 4.060 2.681 2.428 3.970     .  0 0 "[    .    1    .    2]" 1 
       3337 1 113 LYS HA   1 113 LYS HG3  . . 4.060 3.486 3.194 3.824     .  0 0 "[    .    1    .    2]" 1 
       3338 1 113 LYS HA   1 114 PRO HD2  . . 3.240 2.336 2.306 2.360     .  0 0 "[    .    1    .    2]" 1 
       3339 1 113 LYS HA   1 114 PRO HD3  . . 3.340 1.923 1.916 1.935     .  0 0 "[    .    1    .    2]" 1 
       3340 1 113 LYS HA   1 114 PRO HG2  . . 4.860 4.389 4.375 4.402     .  0 0 "[    .    1    .    2]" 1 
       3341 1 113 LYS HA   1 114 PRO QG   . . 4.110 3.810 3.808 3.813     .  0 0 "[    .    1    .    2]" 1 
       3342 1 113 LYS HA   1 114 PRO HG3  . . 4.860 4.181 4.178 4.187     .  0 0 "[    .    1    .    2]" 1 
       3343 1 113 LYS QB   1 113 LYS QD   . . 2.760 2.246 1.997 2.610     .  0 0 "[    .    1    .    2]" 1 
       3344 1 113 LYS QB   1 113 LYS QE   . . 3.930 2.767 1.764 3.503     .  0 0 "[    .    1    .    2]" 1 
       3345 1 113 LYS QB   1 114 PRO HD2  . . 3.930 2.940 2.852 3.166     .  0 0 "[    .    1    .    2]" 1 
       3346 1 113 LYS QB   1 114 PRO HD3  . . 3.850 3.670 3.612 3.730     .  0 0 "[    .    1    .    2]" 1 
       3347 1 113 LYS HB2  1 113 LYS QE   . . 4.620 3.120 2.135 4.031     .  0 0 "[    .    1    .    2]" 1 
       3348 1 113 LYS HB2  1 114 PRO HD2  . . 4.640 4.142 3.168 4.324     .  0 0 "[    .    1    .    2]" 1 
       3349 1 113 LYS HB3  1 113 LYS QE   . . 4.620 3.144 1.831 4.005     .  0 0 "[    .    1    .    2]" 1 
       3350 1 113 LYS HB3  1 114 PRO HD2  . . 4.640 3.128 2.905 4.542     .  0 0 "[    .    1    .    2]" 1 
       3351 1 113 LYS QD   1 113 LYS QE   . . 2.390 2.091 2.037 2.133     .  0 0 "[    .    1    .    2]" 1 
       3352 1 113 LYS QD   1 114 PRO HD2  . . 5.340 4.437 3.472 5.442 0.102 20 0 "[    .    1    .    2]" 1 
       3353 1 113 LYS QE   1 113 LYS HG2  . . 3.400 2.966 2.075 3.427 0.027 14 0 "[    .    1    .    2]" 1 
       3354 1 113 LYS QE   1 113 LYS QG   . . 2.750 2.278 2.048 2.959 0.209 20 0 "[    .    1    .    2]" 1 
       3355 1 113 LYS QE   1 113 LYS HG3  . . 3.400 2.522 2.108 3.401 0.001 20 0 "[    .    1    .    2]" 1 
       3356 1 113 LYS QG   1 114 PRO HD3  . . 4.490 4.155 4.044 4.706 0.216 13 0 "[    .    1    .    2]" 1 
       3357 1 114 PRO HA   1 115 GLN H    . . 3.150 2.323 2.271 2.375     .  0 0 "[    .    1    .    2]" 1 
       3358 1 114 PRO HB2  1 115 GLN H    . . 3.440 3.010 2.866 3.163     .  0 0 "[    .    1    .    2]" 1 
       3359 1 114 PRO HB2  1 116 GLN HA   . . 5.500 5.095 5.050 5.154     .  0 0 "[    .    1    .    2]" 1 
       3360 1 114 PRO HD2  1 115 GLN H    . . 5.500 5.498 5.472 5.516 0.016  7 0 "[    .    1    .    2]" 1 
       3361 1 114 PRO QG   1 115 GLN H    . . 4.760 4.581 4.493 4.670     .  0 0 "[    .    1    .    2]" 1 
       3362 1 114 PRO HG2  1 115 GLN H    . . 5.500 4.954 4.848 5.060     .  0 0 "[    .    1    .    2]" 1 
       3363 1 114 PRO HG3  1 115 GLN H    . . 5.500 5.397 5.312 5.483     .  0 0 "[    .    1    .    2]" 1 
       3364 1 115 GLN H    1 115 GLN HB2  . . 3.840 3.473 3.404 3.558     .  0 0 "[    .    1    .    2]" 1 
       3365 1 115 GLN H    1 115 GLN HB3  . . 3.240 2.614 2.533 2.691     .  0 0 "[    .    1    .    2]" 1 
       3366 1 115 GLN H    1 115 GLN HE21 . . 5.500 5.614 5.596 5.624 0.124 18 0 "[    .    1    .    2]" 1 
       3367 1 115 GLN H    1 115 GLN QG   . . 4.050 3.870 3.845 3.925     .  0 0 "[    .    1    .    2]" 1 
       3368 1 115 GLN H    1 116 GLN H    . . 4.380 4.086 4.019 4.142     .  0 0 "[    .    1    .    2]" 1 
       3369 1 115 GLN H    1 116 GLN HA   . . 5.200 4.650 4.558 4.739     .  0 0 "[    .    1    .    2]" 1 
       3370 1 115 GLN H    1 117 ILE MD   . . 4.500 4.138 4.068 4.279     .  0 0 "[    .    1    .    2]" 1 
       3371 1 115 GLN H    1 117 ILE HG12 . . 5.500 4.850 4.783 4.921     .  0 0 "[    .    1    .    2]" 1 
       3372 1 115 GLN HA   1 115 GLN HG2  . . 4.030 3.881 3.853 3.923     .  0 0 "[    .    1    .    2]" 1 
       3373 1 115 GLN HA   1 115 GLN QG   . . 3.440 3.246 3.234 3.254     .  0 0 "[    .    1    .    2]" 1 
       3374 1 115 GLN HA   1 115 GLN HG3  . . 4.030 3.481 3.446 3.508     .  0 0 "[    .    1    .    2]" 1 
       3375 1 115 GLN HA   1 116 GLN H    . . 2.740 2.204 2.203 2.205     .  0 0 "[    .    1    .    2]" 1 
       3376 1 115 GLN HA   1 116 GLN HB3  . . 4.300 4.189 4.185 4.196     .  0 0 "[    .    1    .    2]" 1 
       3377 1 115 GLN HA   1 117 ILE MD   . . 5.020 4.805 4.740 4.907     .  0 0 "[    .    1    .    2]" 1 
       3378 1 115 GLN HB2  1 116 GLN H    . . 5.100 4.273 4.249 4.290     .  0 0 "[    .    1    .    2]" 1 
       3379 1 115 GLN HB2  1 117 ILE MD   . . 5.100 4.736 4.657 4.838     .  0 0 "[    .    1    .    2]" 1 
       3380 1 115 GLN HB3  1 115 GLN HE21 . . 4.580 4.440 4.422 4.468     .  0 0 "[    .    1    .    2]" 1 
       3381 1 115 GLN HB3  1 116 GLN H    . . 4.660 4.579 4.567 4.593     .  0 0 "[    .    1    .    2]" 1 
       3382 1 115 GLN HB3  1 117 ILE MD   . . 3.850 3.560 3.480 3.691     .  0 0 "[    .    1    .    2]" 1 
       3383 1 115 GLN HE21 1 115 GLN HG2  . . 3.300 3.070 3.055 3.085     .  0 0 "[    .    1    .    2]" 1 
       3384 1 115 GLN HE21 1 115 GLN HG3  . . 3.300 2.138 2.132 2.144     .  0 0 "[    .    1    .    2]" 1 
       3385 1 115 GLN HE21 1 116 GLN H    . . 3.830 3.614 3.582 3.645     .  0 0 "[    .    1    .    2]" 1 
       3386 1 115 GLN HE21 1 116 GLN HB2  . . 4.900 4.929 4.912 4.947 0.047 16 0 "[    .    1    .    2]" 1 
       3387 1 115 GLN HE21 1 116 GLN HB3  . . 4.290 4.095 4.057 4.130     .  0 0 "[    .    1    .    2]" 1 
       3388 1 115 GLN HE21 1 116 GLN HG2  . . 4.440 2.561 2.537 2.588     .  0 0 "[    .    1    .    2]" 1 
       3389 1 115 GLN HE21 1 116 GLN HG3  . . 4.310 3.803 3.731 3.867     .  0 0 "[    .    1    .    2]" 1 
       3390 1 115 GLN HE21 1 117 ILE MD   . . 4.400 3.027 2.926 3.081     .  0 0 "[    .    1    .    2]" 1 
       3391 1 115 GLN HE21 1 118 PRO HD2  . . 5.140 4.486 4.458 4.529     .  0 0 "[    .    1    .    2]" 1 
       3392 1 115 GLN HE21 1 118 PRO HD3  . . 5.060 3.369 3.307 3.435     .  0 0 "[    .    1    .    2]" 1 
       3393 1 115 GLN HE22 1 115 GLN HG2  . . 3.940 3.890 3.882 3.897     .  0 0 "[    .    1    .    2]" 1 
       3394 1 115 GLN HE22 1 115 GLN QG   . . 3.340 3.235 3.234 3.236     .  0 0 "[    .    1    .    2]" 1 
       3395 1 115 GLN HE22 1 115 GLN HG3  . . 3.940 3.459 3.457 3.462     .  0 0 "[    .    1    .    2]" 1 
       3396 1 115 GLN HE22 1 116 GLN H    . . 4.070 3.359 3.265 3.484     .  0 0 "[    .    1    .    2]" 1 
       3397 1 115 GLN HE22 1 116 GLN HB2  . . 5.220 4.676 4.545 4.830     .  0 0 "[    .    1    .    2]" 1 
       3398 1 115 GLN HE22 1 116 GLN HB3  . . 4.360 3.420 3.255 3.600     .  0 0 "[    .    1    .    2]" 1 
       3399 1 115 GLN HE22 1 116 GLN HG2  . . 4.550 2.151 2.083 2.256     .  0 0 "[    .    1    .    2]" 1 
       3400 1 115 GLN HE22 1 116 GLN HG3  . . 4.390 3.867 3.790 3.980     .  0 0 "[    .    1    .    2]" 1 
       3401 1 115 GLN HE22 1 117 ILE MD   . . 5.500 4.486 4.369 4.552     .  0 0 "[    .    1    .    2]" 1 
       3402 1 115 GLN HE22 1 118 PRO HD2  . . 5.500 5.521 5.491 5.560 0.060 18 0 "[    .    1    .    2]" 1 
       3403 1 115 GLN HE22 1 118 PRO HD3  . . 5.420 4.056 4.019 4.105     .  0 0 "[    .    1    .    2]" 1 
       3404 1 115 GLN QG   1 116 GLN H    . . 3.710 3.753 3.721 3.773 0.063  4 0 "[    .    1    .    2]" 1 
       3405 1 115 GLN QG   1 117 ILE MD   . . 3.170 2.404 2.202 2.524     .  0 0 "[    .    1    .    2]" 1 
       3406 1 115 GLN HG2  1 117 ILE MD   . . 3.820 3.704 3.583 3.828 0.008 14 0 "[    .    1    .    2]" 1 
       3407 1 115 GLN HG3  1 117 ILE MD   . . 3.820 2.436 2.222 2.560     .  0 0 "[    .    1    .    2]" 1 
       3408 1 116 GLN H    1 116 GLN HB2  . . 3.340 3.255 3.235 3.277     .  0 0 "[    .    1    .    2]" 1 
       3409 1 116 GLN H    1 116 GLN HB3  . . 3.040 2.043 2.040 2.045     .  0 0 "[    .    1    .    2]" 1 
       3410 1 116 GLN H    1 116 GLN HG2  . . 3.700 3.468 3.412 3.513     .  0 0 "[    .    1    .    2]" 1 
       3411 1 116 GLN H    1 116 GLN HG3  . . 4.510 4.310 4.276 4.336     .  0 0 "[    .    1    .    2]" 1 
       3412 1 116 GLN H    1 117 ILE H    . . 4.740 4.670 4.667 4.672     .  0 0 "[    .    1    .    2]" 1 
       3413 1 116 GLN H    1 117 ILE MD   . . 4.760 4.670 4.607 4.751     .  0 0 "[    .    1    .    2]" 1 
       3414 1 116 GLN HA   1 116 GLN HG2  . . 3.780 3.724 3.705 3.742     .  0 0 "[    .    1    .    2]" 1 
       3415 1 116 GLN HA   1 116 GLN HG3  . . 3.670 3.379 3.360 3.400     .  0 0 "[    .    1    .    2]" 1 
       3416 1 116 GLN HA   1 117 ILE H    . . 2.970 2.506 2.492 2.525     .  0 0 "[    .    1    .    2]" 1 
       3417 1 116 GLN HA   1 117 ILE HB   . . 4.710 4.658 4.586 4.697     .  0 0 "[    .    1    .    2]" 1 
       3418 1 116 GLN HA   1 117 ILE MD   . . 4.350 4.076 4.031 4.133     .  0 0 "[    .    1    .    2]" 1 
       3419 1 116 GLN HB2  1 116 GLN HE21 . . 4.000 3.777 3.733 3.808     .  0 0 "[    .    1    .    2]" 1 
       3420 1 116 GLN HB2  1 117 ILE H    . . 3.200 2.952 2.912 2.988     .  0 0 "[    .    1    .    2]" 1 
       3421 1 116 GLN HB3  1 116 GLN HG2  . . 2.810 2.519 2.504 2.536     .  0 0 "[    .    1    .    2]" 1 
       3422 1 116 GLN HB3  1 117 ILE H    . . 4.280 4.074 4.048 4.093     .  0 0 "[    .    1    .    2]" 1 
       3423 1 116 GLN HE21 1 117 ILE H    . . 5.480 3.971 3.929 4.008     .  0 0 "[    .    1    .    2]" 1 
       3424 1 116 GLN HE22 1 116 GLN HG2  . . 4.030 3.914 3.905 3.928     .  0 0 "[    .    1    .    2]" 1 
       3425 1 116 GLN HE22 1 116 GLN HG3  . . 3.860 3.453 3.450 3.456     .  0 0 "[    .    1    .    2]" 1 
       3426 1 116 GLN HE22 1 118 PRO HA   . . 4.690 4.723 4.701 4.742 0.052  3 0 "[    .    1    .    2]" 1 
       3427 1 116 GLN HG2  1 117 ILE H    . . 3.710 3.581 3.508 3.643     .  0 0 "[    .    1    .    2]" 1 
       3428 1 116 GLN HG2  1 117 ILE HA   . . 4.030 3.682 3.626 3.740     .  0 0 "[    .    1    .    2]" 1 
       3429 1 116 GLN HG2  1 117 ILE MD   . . 4.540 4.373 4.304 4.416     .  0 0 "[    .    1    .    2]" 1 
       3430 1 116 GLN HG3  1 117 ILE H    . . 2.980 2.285 2.233 2.318     .  0 0 "[    .    1    .    2]" 1 
       3431 1 116 GLN HG3  1 117 ILE HA   . . 4.340 3.238 3.190 3.283     .  0 0 "[    .    1    .    2]" 1 
       3432 1 116 GLN HG3  1 117 ILE MD   . . 4.500 4.459 4.352 4.523 0.023 16 0 "[    .    1    .    2]" 1 
       3433 1 116 GLN HG3  1 118 PRO HD3  . . 3.750 2.902 2.784 3.063     .  0 0 "[    .    1    .    2]" 1 
       3434 1 117 ILE H    1 117 ILE HB   . . 3.450 2.881 2.861 2.900     .  0 0 "[    .    1    .    2]" 1 
       3435 1 117 ILE H    1 117 ILE MD   . . 3.890 3.796 3.767 3.834     .  0 0 "[    .    1    .    2]" 1 
       3436 1 117 ILE H    1 117 ILE HG12 . . 3.590 2.800 2.744 2.924     .  0 0 "[    .    1    .    2]" 1 
       3437 1 117 ILE H    1 117 ILE HG13 . . 4.400 4.147 4.101 4.257     .  0 0 "[    .    1    .    2]" 1 
       3438 1 117 ILE H    1 117 ILE MG   . . 4.110 3.946 3.936 3.953     .  0 0 "[    .    1    .    2]" 1 
       3439 1 117 ILE H    1 118 PRO HD2  . . 4.890 4.776 4.754 4.807     .  0 0 "[    .    1    .    2]" 1 
       3440 1 117 ILE H    1 118 PRO HD3  . . 4.130 3.923 3.885 3.982     .  0 0 "[    .    1    .    2]" 1 
       3441 1 117 ILE HA   1 117 ILE MD   . . 3.200 2.063 1.966 2.120     .  0 0 "[    .    1    .    2]" 1 
       3442 1 117 ILE HA   1 117 ILE HG13 . . 4.080 3.841 3.802 3.861     .  0 0 "[    .    1    .    2]" 1 
       3443 1 117 ILE HA   1 117 ILE MG   . . 3.270 2.264 2.183 2.346     .  0 0 "[    .    1    .    2]" 1 
       3444 1 117 ILE HA   1 118 PRO HD2  . . 3.470 2.208 2.202 2.219     .  0 0 "[    .    1    .    2]" 1 
       3445 1 117 ILE HA   1 118 PRO HD3  . . 3.370 2.033 2.013 2.045     .  0 0 "[    .    1    .    2]" 1 
       3446 1 117 ILE HB   1 117 ILE MD   . . 3.240 3.204 3.201 3.207     .  0 0 "[    .    1    .    2]" 1 
       3447 1 117 ILE HB   1 118 PRO HD2  . . 4.830 4.602 4.560 4.634     .  0 0 "[    .    1    .    2]" 1 
       3448 1 117 ILE MD   1 118 PRO HD2  . . 3.720 3.422 3.224 3.508     .  0 0 "[    .    1    .    2]" 1 
       3449 1 117 ILE MD   1 118 PRO HD3  . . 3.840 3.545 3.438 3.621     .  0 0 "[    .    1    .    2]" 1 
       3450 1 117 ILE HG12 1 117 ILE MG   . . 3.370 3.235 3.222 3.239     .  0 0 "[    .    1    .    2]" 1 
       3451 1 117 ILE HG13 1 117 ILE MG   . . 3.200 2.468 2.403 2.551     .  0 0 "[    .    1    .    2]" 1 
       3452 1 117 ILE HG13 1 123 VAL QG   . . 3.790 3.788 3.704 3.816 0.026  3 0 "[    .    1    .    2]" 1 
       3453 1 117 ILE MG   1 118 PRO HD2  . . 4.620 2.630 2.402 2.760     .  0 0 "[    .    1    .    2]" 1 
       3454 1 117 ILE MG   1 118 PRO HD3  . . 3.940 3.592 3.463 3.668     .  0 0 "[    .    1    .    2]" 1 
       3455 1 117 ILE MG   1 121 SER H    . . 4.250 4.103 3.974 4.208     .  0 0 "[    .    1    .    2]" 1 
       3456 1 117 ILE MG   1 121 SER HB2  . . 3.920 3.484 3.361 3.608     .  0 0 "[    .    1    .    2]" 1 
       3457 1 117 ILE MG   1 121 SER HB3  . . 3.740 2.505 2.374 2.632     .  0 0 "[    .    1    .    2]" 1 
       3458 1 117 ILE MG   1 122 THR H    . . 4.500 4.175 4.082 4.260     .  0 0 "[    .    1    .    2]" 1 
       3459 1 117 ILE MG   1 133 THR HA   . . 5.500 4.953 4.732 5.090     .  0 0 "[    .    1    .    2]" 1 
       3460 1 117 ILE MG   1 134 LEU H    . . 3.600 3.459 3.268 3.579     .  0 0 "[    .    1    .    2]" 1 
       3461 1 117 ILE MG   1 134 LEU HB2  . . 2.970 2.520 2.250 2.677     .  0 0 "[    .    1    .    2]" 1 
       3462 1 117 ILE MG   1 134 LEU HB3  . . 3.330 2.083 1.965 2.176     .  0 0 "[    .    1    .    2]" 1 
       3463 1 118 PRO HA   1 119 ILE H    . . 2.800 2.401 2.359 2.458     .  0 0 "[    .    1    .    2]" 1 
       3464 1 118 PRO HA   1 119 ILE HA   . . 4.250 4.208 4.206 4.212     .  0 0 "[    .    1    .    2]" 1 
       3465 1 118 PRO HA   1 119 ILE HB   . . 5.130 4.902 4.847 4.970     .  0 0 "[    .    1    .    2]" 1 
       3466 1 118 PRO HA   1 119 ILE MD   . . 4.020 3.569 3.406 3.887     .  0 0 "[    .    1    .    2]" 1 
       3467 1 118 PRO HA   1 119 ILE HG12 . . 3.660 3.618 3.545 3.649     .  0 0 "[    .    1    .    2]" 1 
       3468 1 118 PRO HA   1 134 LEU QD   . . 5.040 3.706 3.588 3.850     .  0 0 "[    .    1    .    2]" 1 
       3469 1 118 PRO HB2  1 119 ILE H    . . 3.450 2.799 2.656 2.909     .  0 0 "[    .    1    .    2]" 1 
       3470 1 118 PRO HB2  1 121 SER H    . . 4.540 4.491 4.383 4.548 0.008  4 0 "[    .    1    .    2]" 1 
       3471 1 118 PRO HB2  1 121 SER HB2  . . 4.210 3.003 2.907 3.127     .  0 0 "[    .    1    .    2]" 1 
       3472 1 118 PRO HB2  1 121 SER HB3  . . 4.680 4.517 4.472 4.580     .  0 0 "[    .    1    .    2]" 1 
       3473 1 118 PRO HB3  1 119 ILE H    . . 3.550 3.443 3.372 3.501     .  0 0 "[    .    1    .    2]" 1 
       3474 1 118 PRO HB3  1 121 SER HB2  . . 5.030 4.181 4.098 4.250     .  0 0 "[    .    1    .    2]" 1 
       3475 1 118 PRO HB3  1 121 SER HB3  . . 5.500 5.557 5.529 5.614 0.114  3 0 "[    .    1    .    2]" 1 
       3476 1 118 PRO HD2  1 119 ILE H    . . 5.500 5.455 5.415 5.482     .  0 0 "[    .    1    .    2]" 1 
       3477 1 118 PRO HD2  1 123 VAL QG   . . 5.060 4.584 4.412 4.805     .  0 0 "[    .    1    .    2]" 1 
       3478 1 119 ILE H    1 119 ILE HB   . . 2.810 2.511 2.476 2.543     .  0 0 "[    .    1    .    2]" 1 
       3479 1 119 ILE H    1 119 ILE MD   . . 3.410 2.891 2.752 3.133     .  0 0 "[    .    1    .    2]" 1 
       3480 1 119 ILE H    1 119 ILE HG12 . . 2.830 1.973 1.942 2.052     .  0 0 "[    .    1    .    2]" 1 
       3481 1 119 ILE H    1 119 ILE HG13 . . 3.560 3.490 3.453 3.550     .  0 0 "[    .    1    .    2]" 1 
       3482 1 119 ILE H    1 119 ILE MG   . . 3.890 3.721 3.718 3.728     .  0 0 "[    .    1    .    2]" 1 
       3483 1 119 ILE H    1 120 ASP H    . . 4.820 4.650 4.641 4.656     .  0 0 "[    .    1    .    2]" 1 
       3484 1 119 ILE H    1 121 SER H    . . 4.810 4.507 4.451 4.553     .  0 0 "[    .    1    .    2]" 1 
       3485 1 119 ILE H    1 134 LEU QD   . . 3.730 3.638 3.553 3.723     .  0 0 "[    .    1    .    2]" 1 
       3486 1 119 ILE HA   1 119 ILE MD   . . 3.100 2.071 1.979 2.125     .  0 0 "[    .    1    .    2]" 1 
       3487 1 119 ILE HA   1 119 ILE HG12 . . 3.850 3.250 3.145 3.300     .  0 0 "[    .    1    .    2]" 1 
       3488 1 119 ILE HA   1 119 ILE HG13 . . 4.020 3.748 3.728 3.776     .  0 0 "[    .    1    .    2]" 1 
       3489 1 119 ILE HA   1 119 ILE MG   . . 3.090 2.368 2.256 2.406     .  0 0 "[    .    1    .    2]" 1 
       3490 1 119 ILE HA   1 120 ASP H    . . 3.170 2.331 2.294 2.362     .  0 0 "[    .    1    .    2]" 1 
       3491 1 119 ILE HA   1 120 ASP HA   . . 4.550 4.375 4.359 4.384     .  0 0 "[    .    1    .    2]" 1 
       3492 1 119 ILE HA   1 121 SER H    . . 3.470 3.082 3.061 3.104     .  0 0 "[    .    1    .    2]" 1 
       3493 1 119 ILE HA   1 134 LEU H    . . 5.390 5.320 5.127 5.431 0.041 18 0 "[    .    1    .    2]" 1 
       3494 1 119 ILE HA   1 134 LEU HB2  . . 5.500 5.418 5.352 5.490     .  0 0 "[    .    1    .    2]" 1 
       3495 1 119 ILE HA   1 134 LEU HB3  . . 4.200 3.966 3.837 4.048     .  0 0 "[    .    1    .    2]" 1 
       3496 1 119 ILE HA   1 134 LEU QD   . . 3.460 1.928 1.879 2.021     .  0 0 "[    .    1    .    2]" 1 
       3497 1 119 ILE HB   1 120 ASP H    . . 4.460 3.848 3.762 3.936     .  0 0 "[    .    1    .    2]" 1 
       3498 1 119 ILE MD   1 119 ILE MG   . . 2.580 1.940 1.913 2.057     .  0 0 "[    .    1    .    2]" 1 
       3499 1 119 ILE MD   1 120 ASP H    . . 3.680 3.610 3.456 3.694 0.014  4 0 "[    .    1    .    2]" 1 
       3500 1 119 ILE MD   1 121 SER H    . . 4.840 4.628 4.581 4.673     .  0 0 "[    .    1    .    2]" 1 
       3501 1 119 ILE MD   1 136 GLU H    . . 4.350 4.348 4.285 4.377 0.027  5 0 "[    .    1    .    2]" 1 
       3502 1 119 ILE MD   1 136 GLU HA   . . 4.020 3.909 3.730 4.028 0.008 15 0 "[    .    1    .    2]" 1 
       3503 1 119 ILE MD   1 136 GLU HB2  . . 3.240 2.093 1.863 2.207     .  0 0 "[    .    1    .    2]" 1 
       3504 1 119 ILE MD   1 136 GLU HB3  . . 2.940 2.802 2.504 2.944 0.004  5 0 "[    .    1    .    2]" 1 
       3505 1 119 ILE MD   1 136 GLU QG   . . 3.850 3.591 2.851 3.864 0.014 11 0 "[    .    1    .    2]" 1 
       3506 1 119 ILE HG12 1 119 ILE MG   . . 3.300 3.232 3.225 3.240     .  0 0 "[    .    1    .    2]" 1 
       3507 1 119 ILE HG12 1 120 ASP H    . . 5.260 5.161 5.086 5.203     .  0 0 "[    .    1    .    2]" 1 
       3508 1 119 ILE HG13 1 119 ILE MG   . . 2.800 2.373 2.279 2.439     .  0 0 "[    .    1    .    2]" 1 
       3509 1 119 ILE HG13 1 120 ASP H    . . 5.500 5.166 5.107 5.240     .  0 0 "[    .    1    .    2]" 1 
       3510 1 119 ILE MG   1 120 ASP H    . . 3.030 2.128 2.030 2.255     .  0 0 "[    .    1    .    2]" 1 
       3511 1 119 ILE MG   1 120 ASP HA   . . 3.820 3.505 3.448 3.646     .  0 0 "[    .    1    .    2]" 1 
       3512 1 119 ILE MG   1 120 ASP HB2  . . 4.520 3.132 2.591 4.344     .  0 0 "[    .    1    .    2]" 1 
       3513 1 119 ILE MG   1 120 ASP QB   . . 3.800 2.984 2.553 3.644     .  0 0 "[    .    1    .    2]" 1 
       3514 1 119 ILE MG   1 120 ASP HB3  . . 4.520 4.003 3.377 4.478     .  0 0 "[    .    1    .    2]" 1 
       3515 1 119 ILE MG   1 121 SER H    . . 4.180 4.141 4.103 4.186 0.006 15 0 "[    .    1    .    2]" 1 
       3516 1 119 ILE MG   1 135 ARG HA   . . 3.230 2.634 2.472 2.743     .  0 0 "[    .    1    .    2]" 1 
       3517 1 119 ILE MG   1 135 ARG HB2  . . 5.050 4.897 4.809 4.988     .  0 0 "[    .    1    .    2]" 1 
       3518 1 119 ILE MG   1 135 ARG HB3  . . 5.370 4.421 4.209 4.543     .  0 0 "[    .    1    .    2]" 1 
       3519 1 119 ILE MG   1 136 GLU H    . . 3.320 2.975 2.882 3.078     .  0 0 "[    .    1    .    2]" 1 
       3520 1 119 ILE MG   1 136 GLU HB2  . . 3.210 2.548 2.031 3.016     .  0 0 "[    .    1    .    2]" 1 
       3521 1 119 ILE MG   1 136 GLU HB3  . . 3.070 1.863 1.769 1.999     .  0 0 "[    .    1    .    2]" 1 
       3522 1 119 ILE MG   1 136 GLU QG   . . 3.700 3.535 3.370 3.689     .  0 0 "[    .    1    .    2]" 1 
       3523 1 120 ASP H    1 120 ASP HB2  . . 4.110 3.326 3.008 4.046     .  0 0 "[    .    1    .    2]" 1 
       3524 1 120 ASP H    1 120 ASP HB3  . . 4.110 3.847 3.438 4.095     .  0 0 "[    .    1    .    2]" 1 
       3525 1 120 ASP H    1 121 SER H    . . 3.090 2.701 2.643 2.750     .  0 0 "[    .    1    .    2]" 1 
       3526 1 120 ASP H    1 121 SER HB2  . . 5.360 5.168 5.091 5.266     .  0 0 "[    .    1    .    2]" 1 
       3527 1 120 ASP H    1 121 SER HB3  . . 5.250 4.818 4.704 4.904     .  0 0 "[    .    1    .    2]" 1 
       3528 1 120 ASP H    1 134 LEU H    . . 5.050 4.839 4.580 5.000     .  0 0 "[    .    1    .    2]" 1 
       3529 1 120 ASP H    1 135 ARG HE   . . 5.500 5.279 5.017 5.529 0.029 15 0 "[    .    1    .    2]" 1 
       3530 1 120 ASP H    1 135 ARG HG3  . . 5.250 3.963 3.860 4.026     .  0 0 "[    .    1    .    2]" 1 
       3531 1 120 ASP HA   1 121 SER H    . . 3.310 3.129 3.099 3.176     .  0 0 "[    .    1    .    2]" 1 
       3532 1 120 ASP HA   1 133 THR MG   . . 3.240 2.537 2.407 2.659     .  0 0 "[    .    1    .    2]" 1 
       3533 1 120 ASP HA   1 135 ARG HD2  . . 3.900 2.813 2.052 3.027     .  0 0 "[    .    1    .    2]" 1 
       3534 1 120 ASP HA   1 135 ARG QD   . . 3.290 2.155 2.024 2.262     .  0 0 "[    .    1    .    2]" 1 
       3535 1 120 ASP HA   1 135 ARG HD3  . . 3.900 2.296 2.119 3.079     .  0 0 "[    .    1    .    2]" 1 
       3536 1 120 ASP HA   1 135 ARG HE   . . 4.900 4.213 4.042 4.452     .  0 0 "[    .    1    .    2]" 1 
       3537 1 120 ASP QB   1 121 SER H    . . 3.820 3.688 3.607 3.940 0.120  4 0 "[    .    1    .    2]" 1 
       3538 1 120 ASP QB   1 133 THR MG   . . 4.190 3.940 3.567 4.217 0.027 18 0 "[    .    1    .    2]" 1 
       3539 1 121 SER H    1 121 SER HB2  . . 3.120 2.680 2.620 2.741     .  0 0 "[    .    1    .    2]" 1 
       3540 1 121 SER H    1 121 SER HB3  . . 3.240 2.326 2.264 2.378     .  0 0 "[    .    1    .    2]" 1 
       3541 1 121 SER H    1 133 THR HA   . . 4.580 4.469 4.365 4.596 0.016  5 0 "[    .    1    .    2]" 1 
       3542 1 121 SER H    1 133 THR MG   . . 3.860 3.824 3.615 3.879 0.019  1 0 "[    .    1    .    2]" 1 
       3543 1 121 SER H    1 134 LEU H    . . 3.860 3.645 3.446 3.772     .  0 0 "[    .    1    .    2]" 1 
       3544 1 121 SER H    1 134 LEU HB2  . . 5.500 5.104 4.976 5.196     .  0 0 "[    .    1    .    2]" 1 
       3545 1 121 SER H    1 134 LEU HB3  . . 3.530 3.455 3.333 3.545 0.015 17 0 "[    .    1    .    2]" 1 
       3546 1 121 SER H    1 134 LEU QD   . . 3.910 3.118 2.979 3.295     .  0 0 "[    .    1    .    2]" 1 
       3547 1 121 SER HA   1 122 THR H    . . 2.960 2.817 2.772 2.856     .  0 0 "[    .    1    .    2]" 1 
       3548 1 121 SER HB2  1 122 THR H    . . 3.570 3.470 3.429 3.487     .  0 0 "[    .    1    .    2]" 1 
       3549 1 121 SER HB2  1 123 VAL QG   . . 5.440 4.984 4.907 5.173     .  0 0 "[    .    1    .    2]" 1 
       3550 1 121 SER HB3  1 122 THR H    . . 3.280 3.177 3.041 3.314 0.034  9 0 "[    .    1    .    2]" 1 
       3551 1 121 SER HB3  1 123 VAL QG   . . 4.130 3.865 3.724 4.009     .  0 0 "[    .    1    .    2]" 1 
       3552 1 122 THR H    1 122 THR HB   . . 3.130 2.908 2.851 2.938     .  0 0 "[    .    1    .    2]" 1 
       3553 1 122 THR H    1 122 THR MG   . . 4.020 3.964 3.937 3.983     .  0 0 "[    .    1    .    2]" 1 
       3554 1 122 THR H    1 123 VAL H    . . 4.190 4.134 4.064 4.235 0.045  2 0 "[    .    1    .    2]" 1 
       3555 1 122 THR H    1 123 VAL HB   . . 5.440 5.365 5.258 5.531 0.091  3 0 "[    .    1    .    2]" 1 
       3556 1 122 THR H    1 123 VAL QG   . . 4.200 3.424 3.318 3.553     .  0 0 "[    .    1    .    2]" 1 
       3557 1 122 THR H    1 134 LEU HB3  . . 5.500 5.500 5.338 5.543 0.043 18 0 "[    .    1    .    2]" 1 
       3558 1 122 THR HA   1 122 THR MG   . . 2.960 2.384 2.339 2.455     .  0 0 "[    .    1    .    2]" 1 
       3559 1 122 THR HA   1 123 VAL H    . . 2.980 2.167 2.154 2.205     .  0 0 "[    .    1    .    2]" 1 
       3560 1 122 THR HA   1 123 VAL QG   . . 3.500 3.020 2.933 3.062     .  0 0 "[    .    1    .    2]" 1 
       3561 1 122 THR HA   1 133 THR MG   . . 4.550 4.175 3.986 4.416     .  0 0 "[    .    1    .    2]" 1 
       3562 1 122 THR HA   1 134 LEU H    . . 4.050 3.763 3.515 3.935     .  0 0 "[    .    1    .    2]" 1 
       3563 1 122 THR HB   1 123 VAL H    . . 4.460 4.338 4.214 4.388     .  0 0 "[    .    1    .    2]" 1 
       3564 1 122 THR HB   1 123 VAL HA   . . 5.090 4.902 4.848 4.965     .  0 0 "[    .    1    .    2]" 1 
       3565 1 122 THR MG   1 123 VAL H    . . 3.030 2.815 2.562 2.958     .  0 0 "[    .    1    .    2]" 1 
       3566 1 122 THR MG   1 123 VAL HA   . . 4.000 3.848 3.715 3.920     .  0 0 "[    .    1    .    2]" 1 
       3567 1 122 THR MG   1 133 THR HA   . . 4.310 3.850 3.624 4.062     .  0 0 "[    .    1    .    2]" 1 
       3568 1 123 VAL H    1 123 VAL HB   . . 3.780 3.698 3.647 3.764     .  0 0 "[    .    1    .    2]" 1 
       3569 1 123 VAL H    1 123 VAL MG1  . . 3.250 2.108 2.032 2.219     .  0 0 "[    .    1    .    2]" 1 
       3570 1 123 VAL H    1 123 VAL MG2  . . 3.250 3.054 2.877 3.220     .  0 0 "[    .    1    .    2]" 1 
       3571 1 123 VAL H    1 124 SER H    . . 4.500 4.456 4.411 4.491     .  0 0 "[    .    1    .    2]" 1 
       3572 1 123 VAL H    1 131 ALA MB   . . 4.260 4.161 3.890 4.328 0.068 18 0 "[    .    1    .    2]" 1 
       3573 1 123 VAL H    1 132 TYR H    . . 3.780 3.469 3.318 3.657     .  0 0 "[    .    1    .    2]" 1 
       3574 1 123 VAL H    1 132 TYR HB2  . . 4.230 2.788 2.677 3.016     .  0 0 "[    .    1    .    2]" 1 
       3575 1 123 VAL H    1 132 TYR HB3  . . 4.580 4.080 3.921 4.317     .  0 0 "[    .    1    .    2]" 1 
       3576 1 123 VAL H    1 132 TYR QD   . . 4.920 4.735 4.654 4.912     .  0 0 "[    .    1    .    2]" 1 
       3577 1 123 VAL H    1 134 LEU H    . . 5.090 4.656 4.518 4.986     .  0 0 "[    .    1    .    2]" 1 
       3578 1 123 VAL HA   1 123 VAL MG1  . . 3.180 2.883 2.787 2.963     .  0 0 "[    .    1    .    2]" 1 
       3579 1 123 VAL HA   1 123 VAL QG   . . 2.770 2.609 2.583 2.616     .  0 0 "[    .    1    .    2]" 1 
       3580 1 123 VAL HA   1 123 VAL MG2  . . 3.180 2.983 2.905 3.055     .  0 0 "[    .    1    .    2]" 1 
       3581 1 123 VAL HA   1 124 SER H    . . 2.740 2.380 2.278 2.667     .  0 0 "[    .    1    .    2]" 1 
       3582 1 123 VAL HB   1 124 SER H    . . 3.590 3.217 2.723 3.495     .  0 0 "[    .    1    .    2]" 1 
       3583 1 123 VAL HB   1 132 TYR HB2  . . 4.220 4.200 4.113 4.243 0.023 16 0 "[    .    1    .    2]" 1 
       3584 1 123 VAL HB   1 132 TYR HB3  . . 5.500 5.509 5.309 5.553 0.053 15 0 "[    .    1    .    2]" 1 
       3585 1 123 VAL HB   1 132 TYR QD   . . 5.350 5.087 4.854 5.345     .  0 0 "[    .    1    .    2]" 1 
       3586 1 123 VAL QG   1 124 SER H    . . 3.030 2.472 1.901 2.719     .  0 0 "[    .    1    .    2]" 1 
       3587 1 123 VAL QG   1 124 SER HA   . . 3.960 3.073 2.824 3.175     .  0 0 "[    .    1    .    2]" 1 
       3588 1 123 VAL QG   1 124 SER HB2  . . 5.170 4.817 4.539 4.917     .  0 0 "[    .    1    .    2]" 1 
       3589 1 123 VAL QG   1 125 PHE H    . . 4.850 3.398 3.298 3.455     .  0 0 "[    .    1    .    2]" 1 
       3590 1 123 VAL QG   1 125 PHE QD   . . 3.580 2.332 2.238 2.421     .  0 0 "[    .    1    .    2]" 1 
       3591 1 123 VAL QG   1 125 PHE QE   . . 3.560 2.047 1.899 2.170     .  0 0 "[    .    1    .    2]" 1 
       3592 1 123 VAL QG   1 125 PHE HZ   . . 4.070 3.956 3.807 4.092 0.022 18 0 "[    .    1    .    2]" 1 
       3593 1 123 VAL QG   1 132 TYR H    . . 3.440 3.025 2.650 3.226     .  0 0 "[    .    1    .    2]" 1 
       3594 1 123 VAL QG   1 132 TYR HA   . . 4.140 3.924 3.857 3.976     .  0 0 "[    .    1    .    2]" 1 
       3595 1 123 VAL QG   1 132 TYR HB2  . . 3.010 1.745 1.715 1.765     .  0 0 "[    .    1    .    2]" 1 
       3596 1 123 VAL QG   1 132 TYR HB3  . . 3.310 2.618 2.392 2.672     .  0 0 "[    .    1    .    2]" 1 
       3597 1 123 VAL QG   1 132 TYR QD   . . 3.370 2.402 2.201 2.660     .  0 0 "[    .    1    .    2]" 1 
       3598 1 123 VAL QG   1 133 THR H    . . 4.860 4.547 4.434 4.692     .  0 0 "[    .    1    .    2]" 1 
       3599 1 123 VAL QG   1 134 LEU H    . . 4.470 3.487 3.360 3.694     .  0 0 "[    .    1    .    2]" 1 
       3600 1 123 VAL MG1  1 124 SER HA   . . 5.250 5.079 5.000 5.136     .  0 0 "[    .    1    .    2]" 1 
       3601 1 123 VAL MG1  1 125 PHE QE   . . 4.190 3.979 3.750 4.151     .  0 0 "[    .    1    .    2]" 1 
       3602 1 123 VAL MG1  1 132 TYR H    . . 4.250 3.956 3.851 4.031     .  0 0 "[    .    1    .    2]" 1 
       3603 1 123 VAL MG1  1 132 TYR HA   . . 5.070 4.275 4.137 4.345     .  0 0 "[    .    1    .    2]" 1 
       3604 1 123 VAL MG1  1 132 TYR HB2  . . 3.930 1.979 1.965 2.040     .  0 0 "[    .    1    .    2]" 1 
       3605 1 123 VAL MG1  1 132 TYR HB3  . . 4.460 2.761 2.462 2.865     .  0 0 "[    .    1    .    2]" 1 
       3606 1 123 VAL MG1  1 132 TYR QD   . . 4.170 3.529 3.481 3.583     .  0 0 "[    .    1    .    2]" 1 
       3607 1 123 VAL MG2  1 124 SER HA   . . 5.250 3.099 2.839 3.212     .  0 0 "[    .    1    .    2]" 1 
       3608 1 123 VAL MG2  1 125 PHE QE   . . 4.190 2.054 1.904 2.178     .  0 0 "[    .    1    .    2]" 1 
       3609 1 123 VAL MG2  1 132 TYR H    . . 4.250 3.145 2.700 3.420     .  0 0 "[    .    1    .    2]" 1 
       3610 1 123 VAL MG2  1 132 TYR HA   . . 5.070 4.574 4.365 4.713     .  0 0 "[    .    1    .    2]" 1 
       3611 1 123 VAL MG2  1 132 TYR HB2  . . 3.930 1.940 1.884 1.971     .  0 0 "[    .    1    .    2]" 1 
       3612 1 123 VAL MG2  1 132 TYR HB3  . . 4.460 3.259 3.194 3.306     .  0 0 "[    .    1    .    2]" 1 
       3613 1 123 VAL MG2  1 132 TYR QD   . . 4.170 2.446 2.224 2.756     .  0 0 "[    .    1    .    2]" 1 
       3614 1 124 SER H    1 124 SER HB2  . . 3.960 3.914 3.848 4.063 0.103  3 0 "[    .    1    .    2]" 1 
       3615 1 124 SER H    1 124 SER HB3  . . 3.890 3.085 2.953 3.391     .  0 0 "[    .    1    .    2]" 1 
       3616 1 124 SER H    1 125 PHE H    . . 4.270 4.018 3.813 4.088     .  0 0 "[    .    1    .    2]" 1 
       3617 1 124 SER H    1 125 PHE QD   . . 4.220 3.983 3.473 4.149     .  0 0 "[    .    1    .    2]" 1 
       3618 1 124 SER H    1 125 PHE QE   . . 5.500 5.270 4.642 5.518 0.018 10 0 "[    .    1    .    2]" 1 
       3619 1 124 SER HA   1 124 SER HB2  . . 3.030 2.362 2.331 2.400     .  0 0 "[    .    1    .    2]" 1 
       3620 1 124 SER HA   1 125 PHE H    . . 3.170 2.218 2.215 2.226     .  0 0 "[    .    1    .    2]" 1 
       3621 1 124 SER HA   1 125 PHE QD   . . 3.620 3.310 3.128 3.402     .  0 0 "[    .    1    .    2]" 1 
       3622 1 124 SER HA   1 131 ALA MB   . . 4.970 4.733 4.588 4.922     .  0 0 "[    .    1    .    2]" 1 
       3623 1 124 SER HA   1 132 TYR H    . . 4.700 3.726 3.609 3.815     .  0 0 "[    .    1    .    2]" 1 
       3624 1 124 SER HB2  1 125 PHE H    . . 3.900 3.731 3.641 3.800     .  0 0 "[    .    1    .    2]" 1 
       3625 1 124 SER HB2  1 131 ALA MB   . . 4.980 4.689 4.481 4.917     .  0 0 "[    .    1    .    2]" 1 
       3626 1 124 SER HB2  1 132 TYR H    . . 5.500 5.527 5.494 5.558 0.058 18 0 "[    .    1    .    2]" 1 
       3627 1 124 SER HB3  1 125 PHE H    . . 4.830 4.563 4.502 4.592     .  0 0 "[    .    1    .    2]" 1 
       3628 1 124 SER HB3  1 131 ALA MB   . . 4.520 4.039 3.779 4.467     .  0 0 "[    .    1    .    2]" 1 
       3629 1 124 SER HB3  1 132 TYR H    . . 5.500 5.209 5.005 5.337     .  0 0 "[    .    1    .    2]" 1 
       3630 1 125 PHE H    1 125 PHE HB2  . . 3.870 2.110 2.075 2.144     .  0 0 "[    .    1    .    2]" 1 
       3631 1 125 PHE H    1 125 PHE QB   . . 3.370 2.091 2.057 2.123     .  0 0 "[    .    1    .    2]" 1 
       3632 1 125 PHE H    1 125 PHE HB3  . . 3.870 3.410 3.395 3.426     .  0 0 "[    .    1    .    2]" 1 
       3633 1 125 PHE H    1 125 PHE QD   . . 3.540 2.040 1.956 2.140     .  0 0 "[    .    1    .    2]" 1 
       3634 1 125 PHE H    1 125 PHE QE   . . 4.730 4.415 4.348 4.521     .  0 0 "[    .    1    .    2]" 1 
       3635 1 125 PHE H    1 126 GLY H    . . 4.820 4.598 4.507 4.653     .  0 0 "[    .    1    .    2]" 1 
       3636 1 125 PHE H    1 128 SER H    . . 5.500 5.390 5.250 5.535 0.035  3 0 "[    .    1    .    2]" 1 
       3637 1 125 PHE H    1 130 ARG H    . . 5.500 4.637 3.230 5.187     .  0 0 "[    .    1    .    2]" 1 
       3638 1 125 PHE HA   1 125 PHE QD   . . 3.860 2.795 2.693 2.883     .  0 0 "[    .    1    .    2]" 1 
       3639 1 125 PHE HA   1 126 GLY H    . . 3.240 2.554 2.365 2.754     .  0 0 "[    .    1    .    2]" 1 
       3640 1 125 PHE QB   1 126 GLY H    . . 3.780 2.357 1.942 2.783     .  0 0 "[    .    1    .    2]" 1 
       3641 1 125 PHE HB2  1 126 GLY H    . . 4.330 3.747 3.400 4.067     .  0 0 "[    .    1    .    2]" 1 
       3642 1 125 PHE HB3  1 126 GLY H    . . 4.330 2.385 1.953 2.833     .  0 0 "[    .    1    .    2]" 1 
       3643 1 125 PHE QD   1 126 GLY H    . . 4.150 3.866 3.597 4.205 0.055 18 0 "[    .    1    .    2]" 1 
       3644 1 125 PHE QE   1 132 TYR QD   . . 4.490 2.181 1.999 2.492     .  0 0 "[    .    1    .    2]" 1 
       3645 1 125 PHE QE   1 132 TYR QE   . . 4.210 2.890 2.638 3.367     .  0 0 "[    .    1    .    2]" 1 
       3646 1 125 PHE HZ   1 132 TYR QE   . . 5.040 3.119 2.693 3.689     .  0 0 "[    .    1    .    2]" 1 
       3647 1 126 GLY H    1 127 ALA H    . . 4.040 3.191 2.405 3.476     .  0 0 "[    .    1    .    2]" 1 
       3648 1 126 GLY H    1 127 ALA MB   . . 5.350 4.646 4.011 4.984     .  0 0 "[    .    1    .    2]" 1 
       3649 1 126 GLY H    1 128 SER H    . . 5.230 4.971 4.603 5.206     .  0 0 "[    .    1    .    2]" 1 
       3650 1 126 GLY QA   1 127 ALA HA   . . 4.200 3.985 3.956 4.019     .  0 0 "[    .    1    .    2]" 1 
       3651 1 126 GLY QA   1 127 ALA MB   . . 4.640 3.919 3.798 4.101     .  0 0 "[    .    1    .    2]" 1 
       3652 1 126 GLY HA2  1 127 ALA MB   . . 5.270 4.980 4.918 5.041     .  0 0 "[    .    1    .    2]" 1 
       3653 1 126 GLY HA3  1 127 ALA MB   . . 5.270 4.102 3.952 4.342     .  0 0 "[    .    1    .    2]" 1 
       3654 1 127 ALA H    1 127 ALA MB   . . 3.120 2.088 1.945 2.193     .  0 0 "[    .    1    .    2]" 1 
       3655 1 127 ALA H    1 128 SER H    . . 3.380 3.125 2.820 3.436 0.056 15 0 "[    .    1    .    2]" 1 
       3656 1 127 ALA MB   1 128 SER H    . . 3.640 2.028 1.887 2.203     .  0 0 "[    .    1    .    2]" 1 
       3657 1 127 ALA MB   1 128 SER HA   . . 4.740 3.636 3.505 3.783     .  0 0 "[    .    1    .    2]" 1 
       3658 1 128 SER H    1 128 SER HB2  . . 3.450 2.819 2.104 3.529 0.079  1 0 "[    .    1    .    2]" 1 
       3659 1 128 SER H    1 128 SER QB   . . 2.930 2.206 2.066 2.837     .  0 0 "[    .    1    .    2]" 1 
       3660 1 128 SER H    1 128 SER HB3  . . 3.450 2.680 2.086 3.549 0.099  3 0 "[    .    1    .    2]" 1 
       3661 1 128 SER H    1 129 THR H    . . 5.500 4.355 2.732 4.652     .  0 0 "[    .    1    .    2]" 1 
       3662 1 128 SER H    1 130 ARG H    . . 5.350 5.181 4.591 5.317     .  0 0 "[    .    1    .    2]" 1 
       3663 1 128 SER HA   1 129 THR MG   . . 4.060 3.542 2.892 4.141 0.081 16 0 "[    .    1    .    2]" 1 
       3664 1 128 SER HA   1 130 ARG H    . . 4.770 3.650 3.179 4.500     .  0 0 "[    .    1    .    2]" 1 
       3665 1 128 SER HB2  1 129 THR H    . . 5.500 3.837 2.455 4.703     .  0 0 "[    .    1    .    2]" 1 
       3666 1 128 SER HB2  1 130 ARG H    . . 4.610 3.599 2.574 4.588     .  0 0 "[    .    1    .    2]" 1 
       3667 1 128 SER HB3  1 129 THR H    . . 5.500 3.955 2.195 4.697     .  0 0 "[    .    1    .    2]" 1 
       3668 1 128 SER HB3  1 130 ARG H    . . 4.610 3.624 2.149 4.561     .  0 0 "[    .    1    .    2]" 1 
       3669 1 129 THR H    1 129 THR MG   . . 4.030 2.423 1.905 3.007     .  0 0 "[    .    1    .    2]" 1 
       3670 1 129 THR H    1 130 ARG H    . . 3.940 2.441 1.885 2.641     .  0 0 "[    .    1    .    2]" 1 
       3671 1 129 THR HA   1 129 THR HB   . . 2.850 2.514 2.335 2.623     .  0 0 "[    .    1    .    2]" 1 
       3672 1 129 THR HA   1 129 THR MG   . . 2.740 2.537 2.250 3.200 0.460 14 0 "[    .    1    .    2]" 1 
       3673 1 129 THR HB   1 130 ARG H    . . 5.500 4.444 4.195 4.717     .  0 0 "[    .    1    .    2]" 1 
       3674 1 129 THR MG   1 130 ARG H    . . 4.440 4.063 2.943 4.384     .  0 0 "[    .    1    .    2]" 1 
       3675 1 130 ARG H    1 130 ARG HB2  . . 2.880 2.528 2.394 2.649     .  0 0 "[    .    1    .    2]" 1 
       3676 1 130 ARG H    1 130 ARG HB3  . . 3.690 3.555 3.541 3.564     .  0 0 "[    .    1    .    2]" 1 
       3677 1 130 ARG H    1 130 ARG HD2  . . 4.180 4.018 3.689 4.235 0.055  9 0 "[    .    1    .    2]" 1 
       3678 1 130 ARG H    1 130 ARG HD3  . . 4.180 3.028 2.426 3.720     .  0 0 "[    .    1    .    2]" 1 
       3679 1 130 ARG H    1 130 ARG HG2  . . 2.890 2.125 1.914 2.355     .  0 0 "[    .    1    .    2]" 1 
       3680 1 130 ARG H    1 130 ARG HG3  . . 3.800 3.597 3.452 3.756     .  0 0 "[    .    1    .    2]" 1 
       3681 1 130 ARG H    1 131 ALA H    . . 4.650 4.608 4.516 4.662 0.012  6 0 "[    .    1    .    2]" 1 
       3682 1 130 ARG H    1 132 TYR QE   . . 4.940 4.528 4.147 4.724     .  0 0 "[    .    1    .    2]" 1 
       3683 1 130 ARG HA   1 130 ARG HD2  . . 4.440 2.394 2.110 3.628     .  0 0 "[    .    1    .    2]" 1 
       3684 1 130 ARG HA   1 130 ARG HD3  . . 4.440 2.096 1.978 2.231     .  0 0 "[    .    1    .    2]" 1 
       3685 1 130 ARG HA   1 130 ARG HG2  . . 3.530 3.173 3.026 3.354     .  0 0 "[    .    1    .    2]" 1 
       3686 1 130 ARG HA   1 130 ARG HG3  . . 3.950 3.680 3.633 3.758     .  0 0 "[    .    1    .    2]" 1 
       3687 1 130 ARG HA   1 131 ALA H    . . 2.950 2.679 2.571 2.834     .  0 0 "[    .    1    .    2]" 1 
       3688 1 130 ARG HA   1 131 ALA MB   . . 4.020 3.785 3.737 3.895     .  0 0 "[    .    1    .    2]" 1 
       3689 1 130 ARG HA   1 132 TYR QE   . . 5.500 4.853 4.666 5.079     .  0 0 "[    .    1    .    2]" 1 
       3690 1 130 ARG HB2  1 130 ARG HD2  . . 3.880 3.712 3.637 4.203 0.323  9 0 "[    .    1    .    2]" 1 
       3691 1 130 ARG HB2  1 130 ARG HD3  . . 3.880 3.789 3.583 3.880     . 13 0 "[    .    1    .    2]" 1 
       3692 1 130 ARG HB2  1 130 ARG HG2  . . 2.560 2.423 2.365 2.480     .  0 0 "[    .    1    .    2]" 1 
       3693 1 130 ARG HB2  1 131 ALA H    . . 3.680 3.343 2.962 3.638     .  0 0 "[    .    1    .    2]" 1 
       3694 1 130 ARG HB2  1 132 TYR H    . . 4.530 3.515 3.126 3.764     .  0 0 "[    .    1    .    2]" 1 
       3695 1 130 ARG HB2  1 132 TYR QD   . . 4.410 3.157 2.678 3.357     .  0 0 "[    .    1    .    2]" 1 
       3696 1 130 ARG HB2  1 132 TYR QE   . . 3.590 2.327 2.177 2.574     .  0 0 "[    .    1    .    2]" 1 
       3697 1 130 ARG HB3  1 130 ARG HD2  . . 4.000 2.618 2.483 3.445     .  0 0 "[    .    1    .    2]" 1 
       3698 1 130 ARG HB3  1 130 ARG HD3  . . 4.000 3.380 2.463 3.525     .  0 0 "[    .    1    .    2]" 1 
       3699 1 130 ARG HB3  1 131 ALA H    . . 3.720 2.130 1.907 2.324     .  0 0 "[    .    1    .    2]" 1 
       3700 1 130 ARG HB3  1 132 TYR QD   . . 4.420 2.687 2.480 2.978     .  0 0 "[    .    1    .    2]" 1 
       3701 1 130 ARG HB3  1 132 TYR QE   . . 3.810 2.624 2.406 2.945     .  0 0 "[    .    1    .    2]" 1 
       3702 1 130 ARG QD   1 131 ALA H    . . 4.450 3.347 3.015 3.636     .  0 0 "[    .    1    .    2]" 1 
       3703 1 130 ARG QD   1 131 ALA MB   . . 5.340 4.611 4.371 4.833     .  0 0 "[    .    1    .    2]" 1 
       3704 1 130 ARG QD   1 132 TYR QE   . . 4.670 4.149 3.935 4.508     .  0 0 "[    .    1    .    2]" 1 
       3705 1 130 ARG HD2  1 131 ALA H    . . 5.240 3.555 3.086 5.061     .  0 0 "[    .    1    .    2]" 1 
       3706 1 130 ARG HD2  1 132 TYR QE   . . 5.430 4.424 4.137 4.882     .  0 0 "[    .    1    .    2]" 1 
       3707 1 130 ARG HD3  1 131 ALA H    . . 5.240 4.329 3.585 4.529     .  0 0 "[    .    1    .    2]" 1 
       3708 1 130 ARG HD3  1 132 TYR QE   . . 5.430 5.037 4.480 5.296     .  0 0 "[    .    1    .    2]" 1 
       3709 1 130 ARG HG2  1 131 ALA H    . . 5.100 4.812 4.685 4.964     .  0 0 "[    .    1    .    2]" 1 
       3710 1 130 ARG HG2  1 132 TYR QD   . . 5.360 5.109 4.865 5.224     .  0 0 "[    .    1    .    2]" 1 
       3711 1 130 ARG HG2  1 132 TYR QE   . . 4.040 3.448 3.213 3.608     .  0 0 "[    .    1    .    2]" 1 
       3712 1 130 ARG HG3  1 131 ALA H    . . 4.540 4.461 4.320 4.565 0.025  4 0 "[    .    1    .    2]" 1 
       3713 1 130 ARG HG3  1 132 TYR QE   . . 5.470 2.399 2.137 2.750     .  0 0 "[    .    1    .    2]" 1 
       3714 1 131 ALA H    1 131 ALA MB   . . 2.800 2.505 2.362 2.609     .  0 0 "[    .    1    .    2]" 1 
       3715 1 131 ALA H    1 132 TYR H    . . 3.110 3.068 2.906 3.120 0.010 14 0 "[    .    1    .    2]" 1 
       3716 1 131 ALA H    1 132 TYR HA   . . 5.110 4.118 4.036 4.217     .  0 0 "[    .    1    .    2]" 1 
       3717 1 131 ALA H    1 132 TYR QD   . . 5.050 3.307 3.129 3.447     .  0 0 "[    .    1    .    2]" 1 
       3718 1 131 ALA H    1 132 TYR QE   . . 5.180 4.471 4.169 4.755     .  0 0 "[    .    1    .    2]" 1 
       3719 1 131 ALA H    1 133 THR H    . . 5.470 5.301 4.911 5.446     .  0 0 "[    .    1    .    2]" 1 
       3720 1 131 ALA HA   1 132 TYR H    . . 2.960 2.590 2.539 2.658     .  0 0 "[    .    1    .    2]" 1 
       3721 1 131 ALA HA   1 132 TYR HB2  . . 4.950 4.422 4.332 4.507     .  0 0 "[    .    1    .    2]" 1 
       3722 1 131 ALA HA   1 132 TYR QD   . . 4.600 4.353 4.265 4.514     .  0 0 "[    .    1    .    2]" 1 
       3723 1 131 ALA MB   1 132 TYR H    . . 4.000 3.791 3.786 3.792     .  0 0 "[    .    1    .    2]" 1 
       3724 1 131 ALA MB   1 132 TYR HB2  . . 5.500 5.294 5.209 5.375     .  0 0 "[    .    1    .    2]" 1 
       3725 1 131 ALA MB   1 132 TYR QD   . . 4.960 4.715 4.638 4.786     .  0 0 "[    .    1    .    2]" 1 
       3726 1 131 ALA MB   1 133 THR H    . . 4.920 4.707 4.345 4.858     .  0 0 "[    .    1    .    2]" 1 
       3727 1 132 TYR H    1 132 TYR HB2  . . 3.570 2.474 2.381 2.536     .  0 0 "[    .    1    .    2]" 1 
       3728 1 132 TYR H    1 132 TYR HB3  . . 3.760 3.476 3.458 3.496     .  0 0 "[    .    1    .    2]" 1 
       3729 1 132 TYR H    1 132 TYR QD   . . 3.360 2.137 2.025 2.308     .  0 0 "[    .    1    .    2]" 1 
       3730 1 132 TYR H    1 132 TYR QE   . . 4.040 3.980 3.904 4.129 0.089  3 0 "[    .    1    .    2]" 1 
       3731 1 132 TYR H    1 133 THR H    . . 4.450 4.423 4.268 4.491 0.041 18 0 "[    .    1    .    2]" 1 
       3732 1 132 TYR HA   1 132 TYR QD   . . 3.970 2.086 2.039 2.119     .  0 0 "[    .    1    .    2]" 1 
       3733 1 132 TYR HA   1 133 THR H    . . 2.850 2.203 2.189 2.257     .  0 0 "[    .    1    .    2]" 1 
       3734 1 132 TYR HA   1 133 THR HB   . . 4.490 4.358 4.266 4.486     .  0 0 "[    .    1    .    2]" 1 
       3735 1 132 TYR HB2  1 133 THR H    . . 4.620 4.472 4.400 4.554     .  0 0 "[    .    1    .    2]" 1 
       3736 1 132 TYR HB3  1 133 THR H    . . 4.100 3.817 3.708 4.047     .  0 0 "[    .    1    .    2]" 1 
       3737 1 132 TYR HB3  1 134 LEU H    . . 5.080 4.628 4.354 4.850     .  0 0 "[    .    1    .    2]" 1 
       3738 1 132 TYR QD   1 133 THR H    . . 4.360 4.164 4.119 4.199     .  0 0 "[    .    1    .    2]" 1 
       3739 1 133 THR H    1 133 THR HB   . . 3.330 2.263 2.187 2.330     .  0 0 "[    .    1    .    2]" 1 
       3740 1 133 THR H    1 133 THR MG   . . 3.650 3.651 3.587 3.689 0.039 18 0 "[    .    1    .    2]" 1 
       3741 1 133 THR H    1 134 LEU H    . . 4.360 4.156 4.026 4.245     .  0 0 "[    .    1    .    2]" 1 
       3742 1 133 THR HA   1 133 THR MG   . . 3.050 2.598 2.514 2.668     .  0 0 "[    .    1    .    2]" 1 
       3743 1 133 THR HA   1 134 LEU H    . . 2.970 2.207 2.167 2.258     .  0 0 "[    .    1    .    2]" 1 
       3744 1 133 THR HA   1 134 LEU HB2  . . 4.960 4.757 4.675 4.851     .  0 0 "[    .    1    .    2]" 1 
       3745 1 133 THR HA   1 134 LEU HB3  . . 4.780 4.421 4.384 4.481     .  0 0 "[    .    1    .    2]" 1 
       3746 1 133 THR HA   1 135 ARG HE   . . 5.500 5.079 4.636 5.240     .  0 0 "[    .    1    .    2]" 1 
       3747 1 133 THR HB   1 134 LEU H    . . 4.880 4.665 4.636 4.685     .  0 0 "[    .    1    .    2]" 1 
       3748 1 133 THR HB   1 135 ARG HE   . . 4.460 3.373 2.780 3.643     .  0 0 "[    .    1    .    2]" 1 
       3749 1 133 THR MG   1 134 LEU H    . . 3.630 3.460 3.310 3.648 0.018 10 0 "[    .    1    .    2]" 1 
       3750 1 133 THR MG   1 135 ARG H    . . 4.400 3.965 3.758 4.132     .  0 0 "[    .    1    .    2]" 1 
       3751 1 133 THR MG   1 135 ARG HD2  . . 3.650 3.045 2.437 3.227     .  0 0 "[    .    1    .    2]" 1 
       3752 1 133 THR MG   1 135 ARG HD3  . . 3.650 2.251 1.957 2.382     .  0 0 "[    .    1    .    2]" 1 
       3753 1 133 THR MG   1 135 ARG HE   . . 3.770 1.934 1.864 2.141     .  0 0 "[    .    1    .    2]" 1 
       3754 1 134 LEU H    1 134 LEU HB2  . . 3.240 2.657 2.565 2.726     .  0 0 "[    .    1    .    2]" 1 
       3755 1 134 LEU H    1 134 LEU HB3  . . 3.310 2.272 2.234 2.338     .  0 0 "[    .    1    .    2]" 1 
       3756 1 134 LEU H    1 134 LEU MD1  . . 4.130 3.781 3.709 3.891     .  0 0 "[    .    1    .    2]" 1 
       3757 1 134 LEU H    1 134 LEU MD2  . . 4.130 4.082 4.052 4.099     .  0 0 "[    .    1    .    2]" 1 
       3758 1 134 LEU H    1 134 LEU HG   . . 4.630 4.566 4.548 4.599     .  0 0 "[    .    1    .    2]" 1 
       3759 1 134 LEU H    1 135 ARG H    . . 4.560 4.412 4.389 4.440     .  0 0 "[    .    1    .    2]" 1 
       3760 1 134 LEU H    1 135 ARG QD   . . 5.170 4.948 4.378 5.118     .  0 0 "[    .    1    .    2]" 1 
       3761 1 134 LEU HA   1 134 LEU MD1  . . 3.590 3.506 3.424 3.527     .  0 0 "[    .    1    .    2]" 1 
       3762 1 134 LEU HA   1 134 LEU QD   . . 2.860 2.001 1.947 2.039     .  0 0 "[    .    1    .    2]" 1 
       3763 1 134 LEU HA   1 134 LEU MD2  . . 3.590 2.013 1.958 2.052     .  0 0 "[    .    1    .    2]" 1 
       3764 1 134 LEU HA   1 134 LEU HG   . . 3.720 3.701 3.645 3.764 0.044 20 0 "[    .    1    .    2]" 1 
       3765 1 134 LEU HA   1 135 ARG H    . . 3.120 2.186 2.181 2.190     .  0 0 "[    .    1    .    2]" 1 
       3766 1 134 LEU HB2  1 134 LEU MD1  . . 3.320 3.151 3.137 3.174     .  0 0 "[    .    1    .    2]" 1 
       3767 1 134 LEU HB2  1 134 LEU QD   . . 2.660 2.506 2.400 2.527     .  0 0 "[    .    1    .    2]" 1 
       3768 1 134 LEU HB2  1 134 LEU MD2  . . 3.320 2.631 2.484 2.665     .  0 0 "[    .    1    .    2]" 1 
       3769 1 134 LEU HB2  1 135 ARG H    . . 4.570 4.390 4.348 4.442     .  0 0 "[    .    1    .    2]" 1 
       3770 1 134 LEU HB3  1 134 LEU MD1  . . 3.370 2.099 2.065 2.134     .  0 0 "[    .    1    .    2]" 1 
       3771 1 134 LEU HB3  1 134 LEU QD   . . 2.910 2.071 2.040 2.105     .  0 0 "[    .    1    .    2]" 1 
       3772 1 134 LEU HB3  1 134 LEU MD2  . . 3.370 3.190 3.180 3.201     .  0 0 "[    .    1    .    2]" 1 
       3773 1 134 LEU HB3  1 135 ARG H    . . 4.620 4.546 4.525 4.564     .  0 0 "[    .    1    .    2]" 1 
       3774 1 134 LEU QD   1 135 ARG H    . . 2.960 2.197 2.145 2.558     .  0 0 "[    .    1    .    2]" 1 
       3775 1 134 LEU MD1  1 135 ARG H    . . 3.810 3.782 3.576 3.820 0.010 19 0 "[    .    1    .    2]" 1 
       3776 1 134 LEU MD2  1 135 ARG H    . . 3.810 2.213 2.158 2.620     .  0 0 "[    .    1    .    2]" 1 
       3777 1 134 LEU HG   1 135 ARG H    . . 5.010 5.014 4.967 5.036 0.026 20 0 "[    .    1    .    2]" 1 
       3778 1 135 ARG H    1 135 ARG HB2  . . 3.820 2.262 2.198 2.295     .  0 0 "[    .    1    .    2]" 1 
       3779 1 135 ARG H    1 135 ARG HB3  . . 3.370 3.084 3.036 3.269     .  0 0 "[    .    1    .    2]" 1 
       3780 1 135 ARG H    1 135 ARG QD   . . 4.280 3.578 2.941 3.709     .  0 0 "[    .    1    .    2]" 1 
       3781 1 135 ARG H    1 135 ARG HE   . . 4.870 4.107 3.982 4.710     .  0 0 "[    .    1    .    2]" 1 
       3782 1 135 ARG H    1 135 ARG HG2  . . 4.730 4.648 4.473 4.691     .  0 0 "[    .    1    .    2]" 1 
       3783 1 135 ARG H    1 135 ARG HG3  . . 4.730 4.499 4.463 4.521     .  0 0 "[    .    1    .    2]" 1 
       3784 1 135 ARG H    1 136 GLU H    . . 4.600 4.431 4.377 4.450     .  0 0 "[    .    1    .    2]" 1 
       3785 1 135 ARG HA   1 135 ARG HD2  . . 3.600 3.292 2.651 3.379     .  0 0 "[    .    1    .    2]" 1 
       3786 1 135 ARG HA   1 135 ARG HD3  . . 3.600 2.155 2.096 2.393     .  0 0 "[    .    1    .    2]" 1 
       3787 1 135 ARG HA   1 135 ARG HG2  . . 3.760 3.574 3.562 3.579     .  0 0 "[    .    1    .    2]" 1 
       3788 1 135 ARG HA   1 135 ARG HG3  . . 4.130 2.430 2.401 2.476     .  0 0 "[    .    1    .    2]" 1 
       3789 1 135 ARG HA   1 136 GLU H    . . 2.910 2.792 2.769 2.861     .  0 0 "[    .    1    .    2]" 1 
       3790 1 135 ARG HB2  1 135 ARG HE   . . 4.210 2.674 2.530 3.585     .  0 0 "[    .    1    .    2]" 1 
       3791 1 135 ARG HB2  1 136 GLU H    . . 3.710 3.688 3.517 3.724 0.014  7 0 "[    .    1    .    2]" 1 
       3792 1 135 ARG HB3  1 135 ARG QD   . . 3.560 3.478 3.358 3.498     .  0 0 "[    .    1    .    2]" 1 
       3793 1 135 ARG HB3  1 135 ARG HG3  . . 2.550 2.558 2.478 2.587 0.037 18 0 "[    .    1    .    2]" 1 
       3794 1 135 ARG HB3  1 136 GLU H    . . 3.270 2.314 1.948 2.398     .  0 0 "[    .    1    .    2]" 1 
       3795 1 135 ARG HB3  1 137 LYS H    . . 4.530 4.345 4.308 4.464     .  0 0 "[    .    1    .    2]" 1 
       3796 1 135 ARG QD   1 136 GLU H    . . 4.180 3.863 3.788 4.074     .  0 0 "[    .    1    .    2]" 1 
       3797 1 135 ARG HD2  1 136 GLU H    . . 4.760 4.469 4.386 4.764 0.004  9 0 "[    .    1    .    2]" 1 
       3798 1 135 ARG HD3  1 136 GLU H    . . 4.760 4.227 4.141 4.570     .  0 0 "[    .    1    .    2]" 1 
       3799 1 135 ARG HE   1 135 ARG HG2  . . 3.440 3.246 3.055 3.321     .  0 0 "[    .    1    .    2]" 1 
       3800 1 135 ARG HE   1 135 ARG HG3  . . 4.190 4.024 4.003 4.113     .  0 0 "[    .    1    .    2]" 1 
       3801 1 135 ARG HG2  1 136 GLU H    . . 3.640 3.305 3.187 3.662 0.022 15 0 "[    .    1    .    2]" 1 
       3802 1 135 ARG HG3  1 136 GLU H    . . 3.390 2.183 2.067 2.669     .  0 0 "[    .    1    .    2]" 1 
       3803 1 136 GLU H    1 136 GLU HB2  . . 3.910 3.612 3.476 3.722     .  0 0 "[    .    1    .    2]" 1 
       3804 1 136 GLU H    1 136 GLU HB3  . . 3.090 2.902 2.850 3.028     .  0 0 "[    .    1    .    2]" 1 
       3805 1 136 GLU H    1 136 GLU QG   . . 4.190 3.988 3.886 4.223 0.033 15 0 "[    .    1    .    2]" 1 
       3806 1 136 GLU H    1 137 LYS H    . . 3.800 3.786 3.729 3.835 0.035  9 0 "[    .    1    .    2]" 1 
       3807 1 136 GLU HA   1 136 GLU QG   . . 3.460 2.593 2.520 2.664     .  0 0 "[    .    1    .    2]" 1 
       3808 1 136 GLU HA   1 137 LYS H    . . 2.960 2.215 2.205 2.219     .  0 0 "[    .    1    .    2]" 1 
       3809 1 136 GLU QG   1 137 LYS H    . . 3.340 3.183 3.042 3.274     .  0 0 "[    .    1    .    2]" 1 
       3810 1 137 LYS H    1 137 LYS HA   . . 2.750 2.659 2.652 2.665     .  0 0 "[    .    1    .    2]" 1 
       3811 1 137 LYS H    1 137 LYS QB   . . 2.600 2.521 2.493 2.534     .  0 0 "[    .    1    .    2]" 1 
       3812 1 137 LYS H    1 137 LYS QD   . . 4.290 3.826 3.635 4.035     .  0 0 "[    .    1    .    2]" 1 
       3813 1 137 LYS H    1 137 LYS QE   . . 5.210 4.489 4.133 4.812     .  0 0 "[    .    1    .    2]" 1 
       3814 1 137 LYS H    1 137 LYS QG   . . 3.490 1.989 1.917 2.088     .  0 0 "[    .    1    .    2]" 1 
       3815 1 137 LYS H    1 138 PRO HD2  . . 4.900 4.713 4.699 4.727     .  0 0 "[    .    1    .    2]" 1 
       3816 1 137 LYS H    1 138 PRO HD3  . . 4.030 3.893 3.873 3.913     .  0 0 "[    .    1    .    2]" 1 
       3817 1 137 LYS HA   1 137 LYS QB   . . 2.760 2.389 2.380 2.402     .  0 0 "[    .    1    .    2]" 1 
       3818 1 137 LYS HA   1 137 LYS QD   . . 4.220 4.007 3.702 4.192     .  0 0 "[    .    1    .    2]" 1 
       3819 1 137 LYS HA   1 137 LYS QE   . . 4.580 4.144 3.503 4.594 0.014 14 0 "[    .    1    .    2]" 1 
       3820 1 137 LYS HA   1 137 LYS QG   . . 3.060 2.291 2.240 2.338     .  0 0 "[    .    1    .    2]" 1 
       3821 1 137 LYS HA   1 138 PRO HD2  . . 2.690 2.177 2.176 2.178     .  0 0 "[    .    1    .    2]" 1 
       3822 1 137 LYS HA   1 138 PRO HD3  . . 2.630 2.165 2.156 2.173     .  0 0 "[    .    1    .    2]" 1 
       3823 1 137 LYS QB   1 137 LYS QD   . . 3.220 2.321 2.092 2.501     .  0 0 "[    .    1    .    2]" 1 
       3824 1 137 LYS QB   1 137 LYS QE   . . 3.780 2.743 1.864 3.683     .  0 0 "[    .    1    .    2]" 1 
       3825 1 137 LYS QB   1 138 PRO HD2  . . 3.910 3.741 3.720 3.758     .  0 0 "[    .    1    .    2]" 1 
       3826 1 137 LYS QB   1 138 PRO HD3  . . 4.360 4.156 4.147 4.164     .  0 0 "[    .    1    .    2]" 1 
       3827 1 137 LYS QD   1 137 LYS QG   . . 2.400 2.065 2.009 2.134     .  0 0 "[    .    1    .    2]" 1 
       3828 1 137 LYS QE   1 137 LYS QG   . . 3.060 2.369 2.104 2.963     .  0 0 "[    .    1    .    2]" 1 
       3829 1 137 LYS QG   1 138 PRO HD2  . . 3.970 3.985 3.934 4.008 0.038 16 0 "[    .    1    .    2]" 1 
       3830 1 137 LYS QG   1 138 PRO HD3  . . 4.140 4.079 4.044 4.106     .  0 0 "[    .    1    .    2]" 1 
       3831 1 138 PRO HA   1 139 GLN H    . . 2.870 2.785 2.784 2.786     .  0 0 "[    .    1    .    2]" 1 
       3832 1 138 PRO QB   1 139 GLN H    . . 3.020 1.923 1.921 1.924     .  0 0 "[    .    1    .    2]" 1 
       3833 1 138 PRO HB2  1 139 GLN H    . . 3.750 1.942 1.940 1.943     .  0 0 "[    .    1    .    2]" 1 
       3834 1 138 PRO HB3  1 139 GLN H    . . 3.750 3.099 3.098 3.099     .  0 0 "[    .    1    .    2]" 1 
       3835 1 138 PRO HD2  1 139 GLN H    . . 5.330 5.052 5.050 5.053     .  0 0 "[    .    1    .    2]" 1 
       3836 1 138 PRO HD3  1 139 GLN H    . . 5.500 5.532 5.531 5.533 0.033 13 0 "[    .    1    .    2]" 1 
       3837 1 138 PRO QG   1 139 GLN H    . . 3.920 3.778 3.775 3.779     .  0 0 "[    .    1    .    2]" 1 
       3838 1 139 GLN H    1 139 GLN HB2  . . 3.730 2.786 2.157 3.631     .  0 0 "[    .    1    .    2]" 1 
       3839 1 139 GLN H    1 139 GLN QB   . . 3.020 2.258 2.098 2.632     .  0 0 "[    .    1    .    2]" 1 
       3840 1 139 GLN H    1 139 GLN HB3  . . 3.730 2.515 2.288 2.866     .  0 0 "[    .    1    .    2]" 1 
       3841 1 139 GLN H    1 139 GLN QG   . . 4.020 3.539 2.231 4.019     .  0 0 "[    .    1    .    2]" 1 
       3842 1 139 GLN H    1 140 THR H    . . 4.860 4.634 4.580 4.672     .  0 0 "[    .    1    .    2]" 1 
       3843 1 139 GLN HA   1 139 GLN QB   . . 2.650 2.328 2.196 2.499     .  0 0 "[    .    1    .    2]" 1 
       3844 1 139 GLN HA   1 139 GLN QG   . . 3.390 2.815 2.224 3.410 0.020 13 0 "[    .    1    .    2]" 1 
       3845 1 139 GLN HA   1 140 THR H    . . 2.400 2.313 2.223 2.401 0.001  2 0 "[    .    1    .    2]" 1 
       3846 1 139 GLN QB   1 140 THR H    . . 3.850 3.388 2.712 3.808     .  0 0 "[    .    1    .    2]" 1 
       3847 1 139 GLN HB2  1 139 GLN HE22 . . 5.500 4.373 3.284 5.391     .  0 0 "[    .    1    .    2]" 1 
       3848 1 139 GLN HB3  1 139 GLN HE22 . . 5.500 4.457 3.162 5.405     .  0 0 "[    .    1    .    2]" 1 
       3849 1 139 GLN HE22 1 139 GLN QG   . . 3.800 3.308 3.231 3.502     .  0 0 "[    .    1    .    2]" 1 
       3850 1 139 GLN QG   1 140 THR H    . . 3.790 2.734 2.082 3.753     .  0 0 "[    .    1    .    2]" 1 
       3851 1 139 GLN QG   1 140 THR HA   . . 4.470 4.005 3.332 4.465     .  0 0 "[    .    1    .    2]" 1 
       3852 1 140 THR H    1 140 THR HB   . . 3.630 3.128 2.355 3.676 0.046 17 0 "[    .    1    .    2]" 1 
       3853 1 140 THR H    1 140 THR MG   . . 3.600 2.162 1.945 2.971     .  0 0 "[    .    1    .    2]" 1 
       3854 1 140 THR HA   1 140 THR HB   . . 2.550 2.474 2.375 2.575 0.025 17 0 "[    .    1    .    2]" 1 
       3855 1 140 THR HA   1 140 THR MG   . . 3.340 2.972 2.343 3.245     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_