NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
408224 1ys5 cing 4-filtered-FRED Wattos check violation distance


data_1ys5


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              2040
    _Distance_constraint_stats_list.Viol_count                    2230
    _Distance_constraint_stats_list.Viol_total                    3672.732
    _Distance_constraint_stats_list.Viol_max                      0.629
    _Distance_constraint_stats_list.Viol_rms                      0.0150
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0020
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0549
    _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   7 LEU 2.116 0.113 22 0 "[    .    1    .    2    .    3]" 
       1   8 THR 0.856 0.079  8 0 "[    .    1    .    2    .    3]" 
       1   9 ALA 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  10 PHE 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  11 GLN 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  12 THR 1.430 0.214 27 0 "[    .    1    .    2    .    3]" 
       1  13 GLU 1.955 0.214 27 0 "[    .    1    .    2    .    3]" 
       1  14 GLN 0.026 0.015 13 0 "[    .    1    .    2    .    3]" 
       1  15 ILE 0.635 0.155 20 0 "[    .    1    .    2    .    3]" 
       1  16 GLN 0.152 0.029  5 0 "[    .    1    .    2    .    3]" 
       1  17 ASP 0.124 0.029  5 0 "[    .    1    .    2    .    3]" 
       1  18 SER 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  19 GLU 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  20 HIS 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  21 SER 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  22 GLY 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  23 LYS 0.412 0.140 27 0 "[    .    1    .    2    .    3]" 
       1  24 MET 3.635 0.526 25 1 "[    .    1    .    2    +    3]" 
       1  25 VAL 3.523 0.526 25 1 "[    .    1    .    2    +    3]" 
       1  26 ALA 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  27 LYS 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  29 GLN 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  30 PHE 0.481 0.062 29 0 "[    .    1    .    2    .    3]" 
       1  31 ARG 0.897 0.157  2 0 "[    .    1    .    2    .    3]" 
       1  32 ILE 0.482 0.157  2 0 "[    .    1    .    2    .    3]" 
       1  33 GLY 0.721 0.104 16 0 "[    .    1    .    2    .    3]" 
       1  34 ASP 0.587 0.104 16 0 "[    .    1    .    2    .    3]" 
       1  35 ILE 0.585 0.123 27 0 "[    .    1    .    2    .    3]" 
       1  36 ALA 0.173 0.045  8 0 "[    .    1    .    2    .    3]" 
       1  37 GLY 0.522 0.062  8 0 "[    .    1    .    2    .    3]" 
       1  38 GLU 0.516 0.098 23 0 "[    .    1    .    2    .    3]" 
       1  39 HIS 3.335 0.136 28 0 "[    .    1    .    2    .    3]" 
       1  40 THR 1.180 0.077 26 0 "[    .    1    .    2    .    3]" 
       1  41 SER 4.489 0.213 24 0 "[    .    1    .    2    .    3]" 
       1  42 PHE 0.141 0.054  8 0 "[    .    1    .    2    .    3]" 
       1  43 ASP 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  44 LYS 0.358 0.054  8 0 "[    .    1    .    2    .    3]" 
       1  45 LEU 0.723 0.090 19 0 "[    .    1    .    2    .    3]" 
       1  46 PRO 0.968 0.116 16 0 "[    .    1    .    2    .    3]" 
       1  47 GLU 0.127 0.026 26 0 "[    .    1    .    2    .    3]" 
       1  48 GLY 1.972 0.116 16 0 "[    .    1    .    2    .    3]" 
       1  49 GLY 0.971 0.083 27 0 "[    .    1    .    2    .    3]" 
       1  50 ARG 3.533 0.120 13 0 "[    .    1    .    2    .    3]" 
       1  51 ALA 1.176 0.072 25 0 "[    .    1    .    2    .    3]" 
       1  52 THR 2.025 0.132 20 0 "[    .    1    .    2    .    3]" 
       1  53 TYR 1.281 0.104 19 0 "[    .    1    .    2    .    3]" 
       1  54 ARG 0.010 0.010  8 0 "[    .    1    .    2    .    3]" 
       1  55 GLY 0.223 0.072  6 0 "[    .    1    .    2    .    3]" 
       1  56 THR 0.053 0.024 24 0 "[    .    1    .    2    .    3]" 
       1  57 ALA 0.313 0.072  6 0 "[    .    1    .    2    .    3]" 
       1  58 PHE 5.290 0.558 30 1 "[    .    1    .    2    .    +]" 
       1  59 GLY 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  60 SER 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  61 ASP 0.748 0.093 17 0 "[    .    1    .    2    .    3]" 
       1  62 ASP 5.244 0.558 30 1 "[    .    1    .    2    .    +]" 
       1  63 ALA 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  64 GLY 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1  65 GLY 0.943 0.106 29 0 "[    .    1    .    2    .    3]" 
       1  66 LYS 0.939 0.122 24 0 "[    .    1    .    2    .    3]" 
       1  67 LEU 0.285 0.045 29 0 "[    .    1    .    2    .    3]" 
       1  68 THR 1.457 0.139 20 0 "[    .    1    .    2    .    3]" 
       1  69 TYR 0.735 0.104 19 0 "[    .    1    .    2    .    3]" 
       1  70 THR 3.984 0.139 20 0 "[    .    1    .    2    .    3]" 
       1  71 ILE 2.743 0.275 25 0 "[    .    1    .    2    .    3]" 
       1  72 ASP 1.918 0.114 15 0 "[    .    1    .    2    .    3]" 
       1  73 PHE 2.437 0.190 28 0 "[    .    1    .    2    .    3]" 
       1  74 ALA 1.248 0.149 21 0 "[    .    1    .    2    .    3]" 
       1  75 ALA 0.315 0.060 14 0 "[    .    1    .    2    .    3]" 
       1  76 LYS 1.889 0.275 25 0 "[    .    1    .    2    .    3]" 
       1  77 GLN 4.567 0.201  7 0 "[    .    1    .    2    .    3]" 
       1  78 GLY 1.109 0.109  6 0 "[    .    1    .    2    .    3]" 
       1  79 ASN 2.544 0.145 15 0 "[    .    1    .    2    .    3]" 
       1  80 GLY 0.779 0.080 26 0 "[    .    1    .    2    .    3]" 
       1  81 LYS 1.959 0.145 15 0 "[    .    1    .    2    .    3]" 
       1  82 ILE 2.260 0.148 12 0 "[    .    1    .    2    .    3]" 
       1  83 GLU 4.018 0.162 24 0 "[    .    1    .    2    .    3]" 
       1  84 HIS 2.502 0.142 24 0 "[    .    1    .    2    .    3]" 
       1  85 LEU 4.807 0.485 18 0 "[    .    1    .    2    .    3]" 
       1  86 LYS 4.021 0.161 11 0 "[    .    1    .    2    .    3]" 
       1  87 SER 6.443 0.485 18 0 "[    .    1    .    2    .    3]" 
       1  88 PRO 0.471 0.064 28 0 "[    .    1    .    2    .    3]" 
       1  89 GLU 0.346 0.111 10 0 "[    .    1    .    2    .    3]" 
       1  90 LEU 1.490 0.133 11 0 "[    .    1    .    2    .    3]" 
       1  91 ASN 4.537 0.162 24 0 "[    .    1    .    2    .    3]" 
       1  92 VAL 0.810 0.148 12 0 "[    .    1    .    2    .    3]" 
       1  93 ASP 2.057 0.131 19 0 "[    .    1    .    2    .    3]" 
       1  94 LEU 2.117 0.145 10 0 "[    .    1    .    2    .    3]" 
       1  95 ALA 0.399 0.086 25 0 "[    .    1    .    2    .    3]" 
       1  96 ALA 0.479 0.075 20 0 "[    .    1    .    2    .    3]" 
       1  97 ALA 0.174 0.070 23 0 "[    .    1    .    2    .    3]" 
       1  98 ASP 0.886 0.149  9 0 "[    .    1    .    2    .    3]" 
       1  99 ILE 6.167 0.306 30 0 "[    .    1    .    2    .    3]" 
       1 100 LYS 1.896 0.164 30 0 "[    .    1    .    2    .    3]" 
       1 102 ASP 0.287 0.098  7 0 "[    .    1    .    2    .    3]" 
       1 103 GLY 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 104 LYS 2.038 0.273 18 0 "[    .    1    .    2    .    3]" 
       1 105 ARG 3.717 0.273 18 0 "[    .    1    .    2    .    3]" 
       1 106 HIS 2.009 0.136 28 0 "[    .    1    .    2    .    3]" 
       1 107 ALA 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 108 VAL 1.126 0.119  6 0 "[    .    1    .    2    .    3]" 
       1 109 ILE 0.195 0.054  1 0 "[    .    1    .    2    .    3]" 
       1 110 SER 0.152 0.057 11 0 "[    .    1    .    2    .    3]" 
       1 111 GLY 2.265 0.157  9 0 "[    .    1    .    2    .    3]" 
       1 112 SER 0.476 0.080  1 0 "[    .    1    .    2    .    3]" 
       1 113 VAL 0.028 0.028 28 0 "[    .    1    .    2    .    3]" 
       1 114 LEU 3.561 0.357 30 0 "[    .    1    .    2    .    3]" 
       1 115 TYR 1.607 0.357 30 0 "[    .    1    .    2    .    3]" 
       1 116 ASN 0.052 0.052 28 0 "[    .    1    .    2    .    3]" 
       1 117 GLN 0.904 0.108  8 0 "[    .    1    .    2    .    3]" 
       1 118 ALA 0.262 0.052 28 0 "[    .    1    .    2    .    3]" 
       1 119 GLU 0.465 0.091 26 0 "[    .    1    .    2    .    3]" 
       1 120 LYS 7.471 0.315 25 0 "[    .    1    .    2    .    3]" 
       1 121 GLY 3.462 0.205  8 0 "[    .    1    .    2    .    3]" 
       1 122 SER 3.470 0.112 26 0 "[    .    1    .    2    .    3]" 
       1 123 TYR 3.191 0.149 14 0 "[    .    1    .    2    .    3]" 
       1 124 SER 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 125 LEU 7.690 0.629 25 2 "[    .    1    .    2    +    -]" 
       1 126 GLY 5.304 0.629 25 2 "[    .    1    .    2    +    -]" 
       1 127 ILE 1.828 0.171 16 0 "[    .    1    .    2    .    3]" 
       1 128 PHE 1.626 0.135 22 0 "[    .    1    .    2    .    3]" 
       1 129 GLY 1.386 0.099 20 0 "[    .    1    .    2    .    3]" 
       1 130 GLY 1.354 0.107 18 0 "[    .    1    .    2    .    3]" 
       1 131 LYS 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 132 ALA 3.027 0.171 16 0 "[    .    1    .    2    .    3]" 
       1 133 GLN 1.361 0.107 18 0 "[    .    1    .    2    .    3]" 
       1 134 GLU 0.150 0.040 18 0 "[    .    1    .    2    .    3]" 
       1 135 VAL 0.215 0.076 24 0 "[    .    1    .    2    .    3]" 
       1 136 ALA 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 137 GLY 0.082 0.033 24 0 "[    .    1    .    2    .    3]" 
       1 138 SER 0.487 0.075 17 0 "[    .    1    .    2    .    3]" 
       1 139 ALA 1.767 0.134 24 0 "[    .    1    .    2    .    3]" 
       1 140 GLU 3.954 0.257 11 0 "[    .    1    .    2    .    3]" 
       1 141 VAL 3.525 0.257 11 0 "[    .    1    .    2    .    3]" 
       1 142 LYS 0.678 0.133 23 0 "[    .    1    .    2    .    3]" 
       1 143 THR 5.852 0.468 30 0 "[    .    1    .    2    .    3]" 
       1 144 VAL 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 145 ASN 1.705 0.132  5 0 "[    .    1    .    2    .    3]" 
       1 146 GLY 0.666 0.132 28 0 "[    .    1    .    2    .    3]" 
       1 147 ILE 4.996 0.468 30 0 "[    .    1    .    2    .    3]" 
       1 148 ARG 0.538 0.088 23 0 "[    .    1    .    2    .    3]" 
       1 149 HIS 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 150 ILE 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 151 GLY 0.008 0.008 14 0 "[    .    1    .    2    .    3]" 
       1 152 LEU 1.120 0.080  8 0 "[    .    1    .    2    .    3]" 
       1 153 ALA 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 154 ALA 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 155 LYS 0.000 0.000  . 0 "[    .    1    .    2    .    3]" 
       1 156 GLN 4.722 0.528 25 1 "[    .    1    .    2    +    3]" 
    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   7 LEU H    1   7 LEU HB2  . .  3.700 3.300 2.358 3.813 0.113 22 0 "[    .    1    .    2    .    3]" 1 
          2 1   7 LEU H    1   7 LEU QB   . .  3.490 2.723 2.088 3.189     .  0 0 "[    .    1    .    2    .    3]" 1 
          3 1   7 LEU H    1   7 LEU HB3  . .  3.700 3.131 2.166 3.769 0.069 17 0 "[    .    1    .    2    .    3]" 1 
          4 1   7 LEU H    1   7 LEU HG   . .  4.000 3.248 2.083 4.110 0.110 18 0 "[    .    1    .    2    .    3]" 1 
          5 1   7 LEU H    1   8 THR H    . .  5.500 4.371 3.981 4.630     .  0 0 "[    .    1    .    2    .    3]" 1 
          6 1   7 LEU HA   1   7 LEU HG   . .  4.100 3.459 2.493 4.174 0.074 23 0 "[    .    1    .    2    .    3]" 1 
          7 1   7 LEU QB   1   8 THR H    . .  6.500 2.818 2.029 3.960     .  0 0 "[    .    1    .    2    .    3]" 1 
          8 1   7 LEU HB2  1   8 THR H    . .  6.800 3.266 2.039 4.375     .  0 0 "[    .    1    .    2    .    3]" 1 
          9 1   7 LEU HB3  1   8 THR H    . .  6.800 3.623 2.285 4.523     .  0 0 "[    .    1    .    2    .    3]" 1 
         10 1   7 LEU QD   1   8 THR H    . .  9.370 2.995 2.022 4.020     .  0 0 "[    .    1    .    2    .    3]" 1 
         11 1   7 LEU QD   1   8 THR HA   . .  9.370 4.039 2.502 5.573     .  0 0 "[    .    1    .    2    .    3]" 1 
         12 1   8 THR HA   1   8 THR HB   . .  2.400 2.429 2.399 2.479 0.079  8 0 "[    .    1    .    2    .    3]" 1 
         13 1   8 THR MG   1   9 ALA H    . .  7.800 3.337 2.125 4.033     .  0 0 "[    .    1    .    2    .    3]" 1 
         14 1   9 ALA MB   1  10 PHE QD   . .  9.300 4.858 2.523 5.855     .  0 0 "[    .    1    .    2    .    3]" 1 
         15 1  10 PHE HB2  1  11 GLN H    . .  6.800 3.835 2.231 4.719     .  0 0 "[    .    1    .    2    .    3]" 1 
         16 1  10 PHE HB3  1  11 GLN H    . .  6.800 3.650 2.205 4.498     .  0 0 "[    .    1    .    2    .    3]" 1 
         17 1  11 GLN QB   1  12 THR HA   . .  7.280 4.188 3.606 4.976     .  0 0 "[    .    1    .    2    .    3]" 1 
         18 1  11 GLN QB   1  12 THR HB   . .  5.580 4.873 3.974 5.101     .  0 0 "[    .    1    .    2    .    3]" 1 
         19 1  11 GLN HB2  1  12 THR H    . .  6.800 3.143 1.999 4.699     .  0 0 "[    .    1    .    2    .    3]" 1 
         20 1  11 GLN HB3  1  12 THR H    . .  6.800 3.289 1.995 4.612     .  0 0 "[    .    1    .    2    .    3]" 1 
         21 1  11 GLN QG   1  12 THR H    . .  7.800 3.723 2.599 4.558     .  0 0 "[    .    1    .    2    .    3]" 1 
         22 1  11 GLN QG   1  12 THR HA   . .  6.700 4.937 3.255 6.021     .  0 0 "[    .    1    .    2    .    3]" 1 
         23 1  12 THR H    1  12 THR HB   . .  4.200 3.550 2.737 4.129     .  0 0 "[    .    1    .    2    .    3]" 1 
         24 1  12 THR H    1  13 GLU H    . .  6.800 4.159 1.941 4.707     .  0 0 "[    .    1    .    2    .    3]" 1 
         25 1  12 THR HA   1  13 GLU H    . .  2.700 2.575 2.005 2.914 0.214 27 0 "[    .    1    .    2    .    3]" 1 
         26 1  12 THR HB   1  13 GLU H    . .  3.700 3.429 1.997 3.823 0.123 23 0 "[    .    1    .    2    .    3]" 1 
         27 1  12 THR MG   1  13 GLU H    . .  5.300 3.121 1.872 4.370     .  0 0 "[    .    1    .    2    .    3]" 1 
         28 1  13 GLU HA   1  23 LYS QB   . .  4.980 4.140 2.178 4.707     .  0 0 "[    .    1    .    2    .    3]" 1 
         29 1  13 GLU HA   1  23 LYS QG   . .  6.480 5.108 2.461 5.849     .  0 0 "[    .    1    .    2    .    3]" 1 
         30 1  13 GLU QB   1  22 GLY QA   . .  8.800 4.110 2.452 6.505     .  0 0 "[    .    1    .    2    .    3]" 1 
         31 1  13 GLU QB   1  23 LYS H    . .  7.800 3.825 2.327 5.818     .  0 0 "[    .    1    .    2    .    3]" 1 
         32 1  13 GLU QG   1  22 GLY QA   . .  5.780 3.911 2.319 4.681     .  0 0 "[    .    1    .    2    .    3]" 1 
         33 1  13 GLU QG   1  23 LYS H    . .  7.480 3.681 2.625 4.527     .  0 0 "[    .    1    .    2    .    3]" 1 
         34 1  13 GLU QG   1  23 LYS QB   . .  5.870 2.918 2.021 4.446     .  0 0 "[    .    1    .    2    .    3]" 1 
         35 1  13 GLU QG   1  23 LYS QD   . .  8.080 4.446 2.420 5.729     .  0 0 "[    .    1    .    2    .    3]" 1 
         36 1  13 GLU QG   1  23 LYS QG   . .  6.740 3.763 2.152 5.263     .  0 0 "[    .    1    .    2    .    3]" 1 
         37 1  13 GLU QG   1  24 MET H    . .  6.350 5.033 2.776 5.816     .  0 0 "[    .    1    .    2    .    3]" 1 
         38 1  13 GLU QG   1  24 MET QB   . .  8.180 5.936 2.195 6.549     .  0 0 "[    .    1    .    2    .    3]" 1 
         39 1  13 GLU QG   1  24 MET QG   . .  7.380 5.497 3.650 5.913     .  0 0 "[    .    1    .    2    .    3]" 1 
         40 1  13 GLU QG   1  38 GLU H    . .  4.580 3.577 2.500 4.147     .  0 0 "[    .    1    .    2    .    3]" 1 
         41 1  13 GLU HG2  1  23 LYS HB2  . .  6.650 3.828 2.262 6.675 0.025 26 0 "[    .    1    .    2    .    3]" 1 
         42 1  13 GLU HG2  1  23 LYS HB3  . .  6.650 4.060 2.193 6.513     .  0 0 "[    .    1    .    2    .    3]" 1 
         43 1  13 GLU HG2  1  23 LYS HG2  . .  7.650 4.773 2.204 6.894     .  0 0 "[    .    1    .    2    .    3]" 1 
         44 1  13 GLU HG2  1  23 LYS HG3  . .  7.650 4.758 2.550 6.832     .  0 0 "[    .    1    .    2    .    3]" 1 
         45 1  13 GLU HG2  1  24 MET H    . .  6.800 5.595 3.443 6.755     .  0 0 "[    .    1    .    2    .    3]" 1 
         46 1  13 GLU HG3  1  23 LYS HB2  . .  6.650 4.279 2.054 6.434     .  0 0 "[    .    1    .    2    .    3]" 1 
         47 1  13 GLU HG3  1  23 LYS HB3  . .  6.650 4.531 2.446 5.815     .  0 0 "[    .    1    .    2    .    3]" 1 
         48 1  13 GLU HG3  1  23 LYS HG2  . .  7.650 5.421 3.462 7.451     .  0 0 "[    .    1    .    2    .    3]" 1 
         49 1  13 GLU HG3  1  23 LYS HG3  . .  7.650 5.422 3.484 7.368     .  0 0 "[    .    1    .    2    .    3]" 1 
         50 1  13 GLU HG3  1  24 MET H    . .  6.800 6.013 2.922 6.943 0.143 25 0 "[    .    1    .    2    .    3]" 1 
         51 1  14 GLN HA   1  14 GLN QG   . .  4.000 2.592 2.213 3.569     .  0 0 "[    .    1    .    2    .    3]" 1 
         52 1  14 GLN HA   1  15 ILE H    . .  3.600 2.739 2.085 3.615 0.015 13 0 "[    .    1    .    2    .    3]" 1 
         53 1  14 GLN QG   1  15 ILE H    . .  5.340 3.595 1.937 4.435     .  0 0 "[    .    1    .    2    .    3]" 1 
         54 1  14 GLN HG2  1  15 ILE H    . .  5.700 3.986 1.981 5.368     .  0 0 "[    .    1    .    2    .    3]" 1 
         55 1  14 GLN HG3  1  15 ILE H    . .  5.700 4.287 2.373 5.390     .  0 0 "[    .    1    .    2    .    3]" 1 
         56 1  15 ILE H    1  15 ILE HB   . .  4.000 3.172 2.227 3.934     .  0 0 "[    .    1    .    2    .    3]" 1 
         57 1  15 ILE H    1  15 ILE HG12 . .  4.100 3.321 2.164 4.255 0.155 20 0 "[    .    1    .    2    .    3]" 1 
         58 1  15 ILE H    1  15 ILE HG13 . .  4.100 3.395 1.977 4.197 0.097 26 0 "[    .    1    .    2    .    3]" 1 
         59 1  15 ILE H    1  16 GLN H    . .  5.600 3.908 2.299 4.706     .  0 0 "[    .    1    .    2    .    3]" 1 
         60 1  15 ILE HA   1  15 ILE HG13 . .  4.200 3.414 2.306 3.855     .  0 0 "[    .    1    .    2    .    3]" 1 
         61 1  15 ILE HA   1  18 SER QB   . .  5.480 4.715 2.284 5.014     .  0 0 "[    .    1    .    2    .    3]" 1 
         62 1  15 ILE HB   1  16 GLN H    . .  5.300 3.681 1.967 4.539     .  0 0 "[    .    1    .    2    .    3]" 1 
         63 1  15 ILE MD   1  16 GLN H    . .  7.800 4.574 2.820 5.604     .  0 0 "[    .    1    .    2    .    3]" 1 
         64 1  15 ILE HG12 1  16 GLN H    . .  6.600 4.542 2.234 5.526     .  0 0 "[    .    1    .    2    .    3]" 1 
         65 1  15 ILE MG   1  16 GLN H    . .  7.800 2.966 1.731 4.212     .  0 0 "[    .    1    .    2    .    3]" 1 
         66 1  15 ILE MG   1  16 GLN HA   . .  6.200 4.166 3.121 5.193     .  0 0 "[    .    1    .    2    .    3]" 1 
         67 1  15 ILE MG   1  16 GLN HE21 . .  7.500 5.724 4.341 6.298     .  0 0 "[    .    1    .    2    .    3]" 1 
         68 1  16 GLN H    1  16 GLN HE21 . .  5.900 4.867 2.857 5.631     .  0 0 "[    .    1    .    2    .    3]" 1 
         69 1  16 GLN H    1  16 GLN HE22 . .  6.700 5.894 3.021 6.718 0.018 18 0 "[    .    1    .    2    .    3]" 1 
         70 1  16 GLN HA   1  16 GLN HE21 . .  5.700 3.522 1.975 4.906     .  0 0 "[    .    1    .    2    .    3]" 1 
         71 1  16 GLN HA   1  16 GLN HE22 . .  6.100 4.554 3.199 6.041     .  0 0 "[    .    1    .    2    .    3]" 1 
         72 1  16 GLN HA   1  19 GLU QB   . .  5.980 4.499 2.300 5.410     .  0 0 "[    .    1    .    2    .    3]" 1 
         73 1  16 GLN HB2  1  17 ASP H    . .  5.300 4.019 2.052 4.713     .  0 0 "[    .    1    .    2    .    3]" 1 
         74 1  16 GLN HB3  1  17 ASP H    . .  5.300 3.617 1.974 4.632     .  0 0 "[    .    1    .    2    .    3]" 1 
         75 1  16 GLN HE21 1  17 ASP HA   . .  5.100 4.292 2.795 5.129 0.029  5 0 "[    .    1    .    2    .    3]" 1 
         76 1  16 GLN QG   1  17 ASP H    . .  7.380 3.669 1.893 4.776     .  0 0 "[    .    1    .    2    .    3]" 1 
         77 1  17 ASP HB2  1  18 SER H    . .  6.800 3.447 2.015 4.180     .  0 0 "[    .    1    .    2    .    3]" 1 
         78 1  17 ASP HB3  1  18 SER H    . .  6.800 2.756 2.141 4.428     .  0 0 "[    .    1    .    2    .    3]" 1 
         79 1  18 SER H    1  18 SER QB   . .  3.910 2.421 2.007 2.670     .  0 0 "[    .    1    .    2    .    3]" 1 
         80 1  18 SER HA   1  20 HIS H    . .  6.500 4.362 3.666 5.759     .  0 0 "[    .    1    .    2    .    3]" 1 
         81 1  18 SER QB   1  19 GLU QB   . .  6.150 4.214 3.654 4.928     .  0 0 "[    .    1    .    2    .    3]" 1 
         82 1  18 SER HB2  1  19 GLU H    . .  5.900 3.102 2.058 4.422     .  0 0 "[    .    1    .    2    .    3]" 1 
         83 1  18 SER HB3  1  19 GLU H    . .  5.900 3.366 2.001 4.287     .  0 0 "[    .    1    .    2    .    3]" 1 
         84 1  21 SER H    1  22 GLY H    . .  6.800 2.714 2.259 3.265     .  0 0 "[    .    1    .    2    .    3]" 1 
         85 1  21 SER HB2  1  22 GLY H    . .  6.800 3.074 2.311 4.229     .  0 0 "[    .    1    .    2    .    3]" 1 
         86 1  21 SER HB3  1  22 GLY H    . .  6.800 3.704 2.273 4.530     .  0 0 "[    .    1    .    2    .    3]" 1 
         87 1  22 GLY H    1  23 LYS H    . .  6.800 2.941 2.476 3.492     .  0 0 "[    .    1    .    2    .    3]" 1 
         88 1  23 LYS H    1  23 LYS QE   . .  6.800 5.012 4.024 5.974     .  0 0 "[    .    1    .    2    .    3]" 1 
         89 1  23 LYS H    1  23 LYS HG2  . .  4.600 3.390 1.992 4.458     .  0 0 "[    .    1    .    2    .    3]" 1 
         90 1  23 LYS H    1  23 LYS QG   . .  4.080 3.049 1.941 3.838     .  0 0 "[    .    1    .    2    .    3]" 1 
         91 1  23 LYS H    1  23 LYS HG3  . .  4.600 3.649 2.207 4.501     .  0 0 "[    .    1    .    2    .    3]" 1 
         92 1  23 LYS HA   1  25 VAL H    . .  6.700 5.438 4.070 6.840 0.140 27 0 "[    .    1    .    2    .    3]" 1 
         93 1  23 LYS QB   1  24 MET H    . .  7.680 3.022 1.956 3.968     .  0 0 "[    .    1    .    2    .    3]" 1 
         94 1  23 LYS QB   1  25 VAL H    . .  7.680 4.998 3.075 6.651     .  0 0 "[    .    1    .    2    .    3]" 1 
         95 1  23 LYS HB2  1  23 LYS QD   . .  3.400 2.536 2.047 3.191     .  0 0 "[    .    1    .    2    .    3]" 1 
         96 1  23 LYS HB3  1  23 LYS QD   . .  3.400 2.500 2.097 3.119     .  0 0 "[    .    1    .    2    .    3]" 1 
         97 1  23 LYS QD   1  25 VAL H    . .  7.800 5.559 2.104 6.976     .  0 0 "[    .    1    .    2    .    3]" 1 
         98 1  23 LYS QG   1  25 VAL H    . .  7.680 4.723 2.419 6.298     .  0 0 "[    .    1    .    2    .    3]" 1 
         99 1  24 MET HA   1  25 VAL HB   . .  4.200 4.305 4.208 4.726 0.526 25 1 "[    .    1    .    2    +    3]" 1 
        100 1  24 MET QB   1  25 VAL HB   . .  6.100 4.854 3.331 5.516     .  0 0 "[    .    1    .    2    .    3]" 1 
        101 1  24 MET QG   1  25 VAL H    . .  7.800 4.101 2.301 5.004     .  0 0 "[    .    1    .    2    .    3]" 1 
        102 1  25 VAL H    1  26 ALA H    . .  6.400 3.436 1.937 4.559     .  0 0 "[    .    1    .    2    .    3]" 1 
        103 1  25 VAL HB   1  26 ALA H    . .  5.900 3.097 1.994 4.521     .  0 0 "[    .    1    .    2    .    3]" 1 
        104 1  25 VAL HB   1  26 ALA MB   . .  5.400 4.171 3.682 4.574     .  0 0 "[    .    1    .    2    .    3]" 1 
        105 1  25 VAL QG   1  26 ALA H    . .  9.360 2.952 1.896 3.881     .  0 0 "[    .    1    .    2    .    3]" 1 
        106 1  26 ALA MB   1  27 LYS H    . .  4.200 2.807 1.900 3.597     .  0 0 "[    .    1    .    2    .    3]" 1 
        107 1  29 GLN H    1  29 GLN HG2  . .  5.300 3.952 2.251 4.892     .  0 0 "[    .    1    .    2    .    3]" 1 
        108 1  29 GLN H    1  29 GLN QG   . .  5.030 3.422 2.232 4.245     .  0 0 "[    .    1    .    2    .    3]" 1 
        109 1  29 GLN H    1  29 GLN HG3  . .  5.300 3.975 2.258 5.123     .  0 0 "[    .    1    .    2    .    3]" 1 
        110 1  29 GLN QG   1  30 PHE H    . .  7.680 3.643 2.178 4.820     .  0 0 "[    .    1    .    2    .    3]" 1 
        111 1  30 PHE HA   1  31 ARG HB2  . .  6.800 4.679 4.000 6.146     .  0 0 "[    .    1    .    2    .    3]" 1 
        112 1  30 PHE HA   1  31 ARG HB3  . .  6.800 5.041 3.814 5.701     .  0 0 "[    .    1    .    2    .    3]" 1 
        113 1  30 PHE HA   1  31 ARG QG   . .  7.800 5.924 3.962 6.411     .  0 0 "[    .    1    .    2    .    3]" 1 
        114 1  30 PHE QB   1  31 ARG QB   . .  5.080 3.799 2.984 4.143     .  0 0 "[    .    1    .    2    .    3]" 1 
        115 1  30 PHE QB   1  32 ILE H    . .  6.590 3.582 2.162 5.246     .  0 0 "[    .    1    .    2    .    3]" 1 
        116 1  30 PHE QB   1  33 GLY H    . .  7.680 5.863 3.390 6.952     .  0 0 "[    .    1    .    2    .    3]" 1 
        117 1  30 PHE HB2  1  31 ARG H    . .  6.600 2.809 2.017 4.363     .  0 0 "[    .    1    .    2    .    3]" 1 
        118 1  30 PHE HB2  1  31 ARG HB2  . .  5.500 5.182 4.095 5.562 0.062 29 0 "[    .    1    .    2    .    3]" 1 
        119 1  30 PHE HB2  1  31 ARG HB3  . .  5.500 4.971 3.741 5.555 0.055 14 0 "[    .    1    .    2    .    3]" 1 
        120 1  30 PHE HB2  1  32 ILE H    . .  6.800 3.934 2.234 5.649     .  0 0 "[    .    1    .    2    .    3]" 1 
        121 1  30 PHE HB2  1  32 ILE HA   . .  6.800 5.248 3.779 6.847 0.047 14 0 "[    .    1    .    2    .    3]" 1 
        122 1  30 PHE HB3  1  31 ARG H    . .  6.600 2.624 2.012 3.694     .  0 0 "[    .    1    .    2    .    3]" 1 
        123 1  30 PHE HB3  1  31 ARG HB2  . .  5.500 4.781 3.201 5.561 0.061  2 0 "[    .    1    .    2    .    3]" 1 
        124 1  30 PHE HB3  1  31 ARG HB3  . .  5.500 4.604 3.994 5.475     .  0 0 "[    .    1    .    2    .    3]" 1 
        125 1  30 PHE HB3  1  32 ILE H    . .  6.800 4.387 2.588 6.694     .  0 0 "[    .    1    .    2    .    3]" 1 
        126 1  30 PHE HB3  1  32 ILE HA   . .  6.800 5.720 3.534 6.835 0.035 19 0 "[    .    1    .    2    .    3]" 1 
        127 1  30 PHE QD   1  31 ARG H    . .  8.800 4.007 2.787 4.365     .  0 0 "[    .    1    .    2    .    3]" 1 
        128 1  30 PHE QD   1  31 ARG HA   . .  8.800 5.978 4.791 6.306     .  0 0 "[    .    1    .    2    .    3]" 1 
        129 1  30 PHE QD   1  31 ARG QB   . .  9.680 5.308 3.103 5.738     .  0 0 "[    .    1    .    2    .    3]" 1 
        130 1  30 PHE QD   1  31 ARG QG   . .  9.800 6.784 4.368 7.207     .  0 0 "[    .    1    .    2    .    3]" 1 
        131 1  30 PHE QD   1  32 ILE H    . .  8.800 5.190 2.675 7.104     .  0 0 "[    .    1    .    2    .    3]" 1 
        132 1  30 PHE QD   1  32 ILE HA   . .  8.800 6.047 3.360 7.121     .  0 0 "[    .    1    .    2    .    3]" 1 
        133 1  30 PHE QD   1  32 ILE HB   . .  8.800 5.980 3.095 7.874     .  0 0 "[    .    1    .    2    .    3]" 1 
        134 1  30 PHE QD   1  32 ILE MD   . .  9.800 4.546 2.433 7.275     .  0 0 "[    .    1    .    2    .    3]" 1 
        135 1  30 PHE QD   1  32 ILE HG12 . .  8.800 5.244 3.344 7.848     .  0 0 "[    .    1    .    2    .    3]" 1 
        136 1  30 PHE QD   1  32 ILE HG13 . .  8.800 4.944 3.507 7.388     .  0 0 "[    .    1    .    2    .    3]" 1 
        137 1  30 PHE QD   1  32 ILE MG   . .  9.800 5.588 2.353 7.001     .  0 0 "[    .    1    .    2    .    3]" 1 
        138 1  31 ARG HA   1  32 ILE HB   . .  5.400 4.973 4.436 5.557 0.157  2 0 "[    .    1    .    2    .    3]" 1 
        139 1  31 ARG HA   1  33 GLY H    . .  6.200 5.288 3.557 6.245 0.045 14 0 "[    .    1    .    2    .    3]" 1 
        140 1  32 ILE H    1  32 ILE MD   . .  5.800 3.699 2.099 4.505     .  0 0 "[    .    1    .    2    .    3]" 1 
        141 1  32 ILE H    1  32 ILE HG12 . .  4.500 3.476 1.995 4.484     .  0 0 "[    .    1    .    2    .    3]" 1 
        142 1  32 ILE H    1  32 ILE QG   . .  3.930 2.684 1.985 3.658     .  0 0 "[    .    1    .    2    .    3]" 1 
        143 1  32 ILE H    1  32 ILE HG13 . .  4.500 3.101 2.048 4.504 0.004  3 0 "[    .    1    .    2    .    3]" 1 
        144 1  32 ILE H    1  33 GLY H    . .  6.800 3.810 2.629 4.661     .  0 0 "[    .    1    .    2    .    3]" 1 
        145 1  32 ILE HA   1  32 ILE HG12 . .  4.100 2.820 2.463 3.513     .  0 0 "[    .    1    .    2    .    3]" 1 
        146 1  32 ILE HA   1  32 ILE QG   . .  3.480 2.625 2.166 3.327     .  0 0 "[    .    1    .    2    .    3]" 1 
        147 1  32 ILE HA   1  32 ILE HG13 . .  4.100 3.240 2.255 4.118 0.018  2 0 "[    .    1    .    2    .    3]" 1 
        148 1  32 ILE HA   1  35 ILE MD   . .  7.800 5.094 2.536 6.535     .  0 0 "[    .    1    .    2    .    3]" 1 
        149 1  32 ILE HB   1  33 GLY H    . .  5.900 3.777 1.991 4.548     .  0 0 "[    .    1    .    2    .    3]" 1 
        150 1  32 ILE MD   1  33 GLY H    . .  7.800 4.807 3.744 5.764     .  0 0 "[    .    1    .    2    .    3]" 1 
        151 1  32 ILE QG   1  33 GLY H    . .  6.540 4.277 3.372 4.975     .  0 0 "[    .    1    .    2    .    3]" 1 
        152 1  32 ILE HG12 1  33 GLY H    . .  6.800 4.736 3.481 5.437     .  0 0 "[    .    1    .    2    .    3]" 1 
        153 1  32 ILE HG13 1  33 GLY H    . .  6.800 4.994 4.063 6.026     .  0 0 "[    .    1    .    2    .    3]" 1 
        154 1  33 GLY H    1  34 ASP H    . .  4.100 3.328 1.953 4.204 0.104 16 0 "[    .    1    .    2    .    3]" 1 
        155 1  34 ASP H    1  35 ILE H    . .  5.700 3.277 1.973 4.610     .  0 0 "[    .    1    .    2    .    3]" 1 
        156 1  34 ASP H    1  35 ILE MD   . .  7.800 4.749 2.364 6.437     .  0 0 "[    .    1    .    2    .    3]" 1 
        157 1  34 ASP HA   1  36 ALA H    . .  6.800 5.303 3.295 6.544     .  0 0 "[    .    1    .    2    .    3]" 1 
        158 1  34 ASP HB2  1  35 ILE H    . .  5.400 3.892 2.455 4.780     .  0 0 "[    .    1    .    2    .    3]" 1 
        159 1  34 ASP HB3  1  35 ILE H    . .  5.400 3.732 2.109 4.713     .  0 0 "[    .    1    .    2    .    3]" 1 
        160 1  35 ILE H    1  35 ILE HG12 . .  4.200 2.908 1.992 4.087     .  0 0 "[    .    1    .    2    .    3]" 1 
        161 1  35 ILE H    1  35 ILE HG13 . .  4.200 3.021 1.984 4.323 0.123 27 0 "[    .    1    .    2    .    3]" 1 
        162 1  35 ILE H    1  36 ALA H    . .  5.700 3.818 2.131 4.647     .  0 0 "[    .    1    .    2    .    3]" 1 
        163 1  35 ILE HB   1  36 ALA H    . .  6.000 3.391 2.147 4.521     .  0 0 "[    .    1    .    2    .    3]" 1 
        164 1  35 ILE HB   1  37 GLY H    . .  6.800 5.710 3.238 6.862 0.062  8 0 "[    .    1    .    2    .    3]" 1 
        165 1  35 ILE HG12 1  36 ALA H    . .  5.200 4.948 4.266 5.245 0.045  8 0 "[    .    1    .    2    .    3]" 1 
        166 1  35 ILE HG13 1  36 ALA H    . .  6.800 4.882 4.079 6.003     .  0 0 "[    .    1    .    2    .    3]" 1 
        167 1  35 ILE MG   1  36 ALA H    . .  7.800 3.001 1.979 4.261     .  0 0 "[    .    1    .    2    .    3]" 1 
        168 1  35 ILE MG   1  37 GLY H    . .  7.800 4.460 2.352 6.513     .  0 0 "[    .    1    .    2    .    3]" 1 
        169 1  35 ILE MG   1  38 GLU H    . .  7.800 4.983 2.574 6.527     .  0 0 "[    .    1    .    2    .    3]" 1 
        170 1  36 ALA H    1  37 GLY H    . .  5.900 3.508 2.113 4.734     .  0 0 "[    .    1    .    2    .    3]" 1 
        171 1  36 ALA MB   1  37 GLY QA   . .  7.680 3.707 3.258 4.249     .  0 0 "[    .    1    .    2    .    3]" 1 
        172 1  36 ALA MB   1  38 GLU H    . .  6.300 4.260 2.715 5.276     .  0 0 "[    .    1    .    2    .    3]" 1 
        173 1  37 GLY H    1  38 GLU H    . .  5.600 3.091 1.933 4.320     .  0 0 "[    .    1    .    2    .    3]" 1 
        174 1  37 GLY QA   1  40 THR H    . .  5.180 3.953 3.330 4.704     .  0 0 "[    .    1    .    2    .    3]" 1 
        175 1  37 GLY QA   1  40 THR MG   . .  8.680 3.133 1.904 4.719     .  0 0 "[    .    1    .    2    .    3]" 1 
        176 1  37 GLY QA   1  41 SER H    . .  5.680 3.661 3.119 4.152     .  0 0 "[    .    1    .    2    .    3]" 1 
        177 1  37 GLY QA   1  75 ALA HA   . .  4.530 3.326 2.205 4.074     .  0 0 "[    .    1    .    2    .    3]" 1 
        178 1  37 GLY HA2  1  75 ALA HA   . .  4.900 4.146 2.600 4.960 0.060 14 0 "[    .    1    .    2    .    3]" 1 
        179 1  38 GLU H    1  40 THR H    . .  6.400 4.650 3.498 5.289     .  0 0 "[    .    1    .    2    .    3]" 1 
        180 1  38 GLU HA   1  41 SER HB2  . .  5.300 4.375 2.547 5.355 0.055 21 0 "[    .    1    .    2    .    3]" 1 
        181 1  38 GLU HA   1  41 SER QB   . .  5.130 3.839 2.513 4.603     .  0 0 "[    .    1    .    2    .    3]" 1 
        182 1  38 GLU HA   1  41 SER HB3  . .  5.300 4.730 2.852 5.398 0.098 23 0 "[    .    1    .    2    .    3]" 1 
        183 1  38 GLU QB   1  42 PHE QE   . .  8.480 6.638 4.638 6.793     .  0 0 "[    .    1    .    2    .    3]" 1 
        184 1  38 GLU QG   1  39 HIS H    . .  7.000 3.887 2.385 4.234     .  0 0 "[    .    1    .    2    .    3]" 1 
        185 1  39 HIS H    1  40 THR H    . .  5.600 2.688 2.245 3.117     .  0 0 "[    .    1    .    2    .    3]" 1 
        186 1  39 HIS H    1  41 SER H    . .  6.500 4.513 3.905 5.459     .  0 0 "[    .    1    .    2    .    3]" 1 
        187 1  39 HIS H    1  42 PHE H    . .  6.400 4.778 4.510 5.037     .  0 0 "[    .    1    .    2    .    3]" 1 
        188 1  39 HIS H    1 104 LYS H    . .  6.800 6.138 4.776 6.905 0.105  2 0 "[    .    1    .    2    .    3]" 1 
        189 1  39 HIS H    1 105 ARG H    . .  6.800 6.570 5.143 6.920 0.120 11 0 "[    .    1    .    2    .    3]" 1 
        190 1  39 HIS H    1 105 ARG HA   . .  6.800 6.074 5.096 6.910 0.110 28 0 "[    .    1    .    2    .    3]" 1 
        191 1  39 HIS H    1 106 HIS HB2  . .  6.500 6.448 5.088 6.636 0.136 28 0 "[    .    1    .    2    .    3]" 1 
        192 1  40 THR H    1  41 SER H    . .  6.300 2.781 2.256 3.116     .  0 0 "[    .    1    .    2    .    3]" 1 
        193 1  40 THR H    1  42 PHE QD   . .  7.600 5.762 4.400 6.836     .  0 0 "[    .    1    .    2    .    3]" 1 
        194 1  40 THR H    1  99 ILE HG12 . .  6.800 4.557 3.734 5.382     .  0 0 "[    .    1    .    2    .    3]" 1 
        195 1  40 THR HA   1  41 SER H    . .  3.500 3.529 3.426 3.577 0.077 26 0 "[    .    1    .    2    .    3]" 1 
        196 1  40 THR HA   1  99 ILE HG12 . .  5.900 5.282 3.758 5.941 0.041 16 0 "[    .    1    .    2    .    3]" 1 
        197 1  40 THR HB   1  41 SER H    . .  6.200 3.321 2.056 4.197     .  0 0 "[    .    1    .    2    .    3]" 1 
        198 1  40 THR HB   1  99 ILE HG12 . .  6.600 3.795 2.341 5.447     .  0 0 "[    .    1    .    2    .    3]" 1 
        199 1  40 THR MG   1  41 SER H    . .  7.400 2.915 1.931 4.206     .  0 0 "[    .    1    .    2    .    3]" 1 
        200 1  40 THR MG   1  99 ILE HG12 . .  6.700 2.974 1.943 4.350     .  0 0 "[    .    1    .    2    .    3]" 1 
        201 1  41 SER H    1  42 PHE H    . .  6.800 2.734 2.375 3.117     .  0 0 "[    .    1    .    2    .    3]" 1 
        202 1  41 SER H    1  43 ASP H    . .  6.800 4.368 3.883 5.368     .  0 0 "[    .    1    .    2    .    3]" 1 
        203 1  41 SER H    1  44 LYS H    . .  6.700 5.830 5.223 6.737 0.037 19 0 "[    .    1    .    2    .    3]" 1 
        204 1  41 SER H    1  99 ILE HG12 . .  6.100 6.131 5.606 6.313 0.213 24 0 "[    .    1    .    2    .    3]" 1 
        205 1  41 SER HA   1  45 LEU MD1  . .  7.800 3.666 2.362 4.601     .  0 0 "[    .    1    .    2    .    3]" 1 
        206 1  41 SER HA   1  45 LEU MD2  . .  7.800 4.983 3.970 5.891     .  0 0 "[    .    1    .    2    .    3]" 1 
        207 1  41 SER HA   1  73 PHE HB3  . .  5.300 4.658 2.945 5.408 0.108  6 0 "[    .    1    .    2    .    3]" 1 
        208 1  41 SER QB   1  42 PHE QD   . .  7.680 5.595 4.337 6.104     .  0 0 "[    .    1    .    2    .    3]" 1 
        209 1  41 SER QB   1  43 ASP H    . .  6.480 4.866 4.507 5.421     .  0 0 "[    .    1    .    2    .    3]" 1 
        210 1  41 SER QB   1  45 LEU QD   . .  8.140 4.888 3.987 5.411     .  0 0 "[    .    1    .    2    .    3]" 1 
        211 1  41 SER HB2  1  42 PHE H    . .  6.500 3.067 2.190 3.919     .  0 0 "[    .    1    .    2    .    3]" 1 
        212 1  41 SER HB2  1  45 LEU MD1  . .  9.550 5.810 4.263 6.598     .  0 0 "[    .    1    .    2    .    3]" 1 
        213 1  41 SER HB2  1  45 LEU MD2  . .  9.550 7.143 6.035 7.931     .  0 0 "[    .    1    .    2    .    3]" 1 
        214 1  41 SER HB2  1  73 PHE HB3  . .  6.800 6.094 3.905 6.990 0.190 28 0 "[    .    1    .    2    .    3]" 1 
        215 1  41 SER HB3  1  42 PHE H    . .  6.500 3.202 2.184 4.184     .  0 0 "[    .    1    .    2    .    3]" 1 
        216 1  41 SER HB3  1  45 LEU MD1  . .  9.550 5.746 4.840 6.294     .  0 0 "[    .    1    .    2    .    3]" 1 
        217 1  41 SER HB3  1  45 LEU MD2  . .  9.550 6.947 5.717 8.019     .  0 0 "[    .    1    .    2    .    3]" 1 
        218 1  41 SER HB3  1  73 PHE HB3  . .  6.800 5.867 4.185 6.871 0.071  6 0 "[    .    1    .    2    .    3]" 1 
        219 1  42 PHE H    1  43 ASP H    . .  5.100 3.048 2.747 3.389     .  0 0 "[    .    1    .    2    .    3]" 1 
        220 1  42 PHE H    1  44 LYS H    . .  6.500 4.791 4.109 6.013     .  0 0 "[    .    1    .    2    .    3]" 1 
        221 1  42 PHE H    1  45 LEU H    . .  6.800 5.199 4.705 6.368     .  0 0 "[    .    1    .    2    .    3]" 1 
        222 1  42 PHE H    1  45 LEU QD   . .  9.370 5.267 4.780 5.909     .  0 0 "[    .    1    .    2    .    3]" 1 
        223 1  42 PHE HB2  1  43 ASP H    . .  5.700 4.062 3.739 4.467     .  0 0 "[    .    1    .    2    .    3]" 1 
        224 1  42 PHE HB2  1  44 LYS H    . .  6.800 5.968 5.384 6.854 0.054  8 0 "[    .    1    .    2    .    3]" 1 
        225 1  42 PHE HB3  1  43 ASP H    . .  5.700 2.808 2.269 4.051     .  0 0 "[    .    1    .    2    .    3]" 1 
        226 1  42 PHE HB3  1  44 LYS H    . .  6.800 5.283 4.645 6.368     .  0 0 "[    .    1    .    2    .    3]" 1 
        227 1  42 PHE QD   1  43 ASP H    . .  6.800 3.252 2.250 4.238     .  0 0 "[    .    1    .    2    .    3]" 1 
        228 1  42 PHE QD   1  44 LYS QG   . .  8.200 5.561 3.811 6.524     .  0 0 "[    .    1    .    2    .    3]" 1 
        229 1  42 PHE QD   1  45 LEU QD   . . 10.570 6.086 4.709 7.003     .  0 0 "[    .    1    .    2    .    3]" 1 
        230 1  42 PHE QE   1  43 ASP QB   . .  7.780 5.069 2.750 6.208     .  0 0 "[    .    1    .    2    .    3]" 1 
        231 1  42 PHE QE   1  44 LYS QG   . .  8.100 5.994 4.344 6.491     .  0 0 "[    .    1    .    2    .    3]" 1 
        232 1  43 ASP H    1  44 LYS H    . .  4.500 2.935 2.646 3.374     .  0 0 "[    .    1    .    2    .    3]" 1 
        233 1  43 ASP H    1  45 LEU H    . .  5.900 4.379 3.964 5.028     .  0 0 "[    .    1    .    2    .    3]" 1 
        234 1  43 ASP HA   1  44 LYS QG   . .  5.800 4.050 3.374 4.644     .  0 0 "[    .    1    .    2    .    3]" 1 
        235 1  43 ASP QB   1  44 LYS QD   . .  6.410 4.934 4.157 5.182     .  0 0 "[    .    1    .    2    .    3]" 1 
        236 1  43 ASP QB   1  44 LYS QG   . .  6.680 4.173 2.860 5.317     .  0 0 "[    .    1    .    2    .    3]" 1 
        237 1  43 ASP QB   1  45 LEU H    . .  6.980 4.138 3.407 4.812     .  0 0 "[    .    1    .    2    .    3]" 1 
        238 1  43 ASP HB2  1  44 LYS H    . .  5.600 3.692 2.504 4.227     .  0 0 "[    .    1    .    2    .    3]" 1 
        239 1  43 ASP HB2  1  44 LYS QD   . .  6.900 5.856 4.278 6.262     .  0 0 "[    .    1    .    2    .    3]" 1 
        240 1  43 ASP HB3  1  44 LYS H    . .  5.600 2.823 2.109 4.197     .  0 0 "[    .    1    .    2    .    3]" 1 
        241 1  43 ASP HB3  1  44 LYS QD   . .  6.900 5.364 4.641 5.729     .  0 0 "[    .    1    .    2    .    3]" 1 
        242 1  44 LYS H    1  44 LYS QG   . .  5.000 3.147 2.713 3.936     .  0 0 "[    .    1    .    2    .    3]" 1 
        243 1  44 LYS H    1  45 LEU H    . .  4.100 2.134 1.962 2.683     .  0 0 "[    .    1    .    2    .    3]" 1 
        244 1  44 LYS H    1  45 LEU QB   . .  5.380 3.741 2.856 4.813     .  0 0 "[    .    1    .    2    .    3]" 1 
        245 1  44 LYS H    1  45 LEU MD1  . .  7.800 3.273 1.982 4.839     .  0 0 "[    .    1    .    2    .    3]" 1 
        246 1  44 LYS H    1  45 LEU MD2  . .  7.800 4.600 3.199 5.541     .  0 0 "[    .    1    .    2    .    3]" 1 
        247 1  44 LYS H    1  46 PRO HD2  . .  6.800 6.307 4.137 6.839 0.039 16 0 "[    .    1    .    2    .    3]" 1 
        248 1  44 LYS H    1  46 PRO QD   . .  6.450 5.440 3.620 5.871     .  0 0 "[    .    1    .    2    .    3]" 1 
        249 1  44 LYS H    1  46 PRO HD3  . .  6.800 5.984 3.997 6.614     .  0 0 "[    .    1    .    2    .    3]" 1 
        250 1  44 LYS QB   1  45 LEU HG   . .  5.490 4.557 3.758 4.921     .  0 0 "[    .    1    .    2    .    3]" 1 
        251 1  44 LYS HB2  1  45 LEU H    . .  5.300 4.372 2.335 4.647     .  0 0 "[    .    1    .    2    .    3]" 1 
        252 1  44 LYS HB2  1  45 LEU HG   . .  6.300 4.895 3.982 5.487     .  0 0 "[    .    1    .    2    .    3]" 1 
        253 1  44 LYS HB3  1  45 LEU H    . .  5.300 4.424 3.561 4.826     .  0 0 "[    .    1    .    2    .    3]" 1 
        254 1  44 LYS HB3  1  45 LEU HG   . .  6.300 5.490 4.603 6.325 0.025 29 0 "[    .    1    .    2    .    3]" 1 
        255 1  44 LYS QD   1  45 LEU H    . .  7.500 5.698 4.326 6.089     .  0 0 "[    .    1    .    2    .    3]" 1 
        256 1  44 LYS QG   1  45 LEU H    . .  4.700 4.129 2.923 4.316     .  0 0 "[    .    1    .    2    .    3]" 1 
        257 1  45 LEU H    1  45 LEU HB2  . .  4.000 2.754 2.398 3.928     .  0 0 "[    .    1    .    2    .    3]" 1 
        258 1  45 LEU H    1  45 LEU HB3  . .  4.000 3.749 3.531 3.902     .  0 0 "[    .    1    .    2    .    3]" 1 
        259 1  45 LEU H    1  45 LEU MD1  . .  5.600 3.331 1.819 4.251     .  0 0 "[    .    1    .    2    .    3]" 1 
        260 1  45 LEU H    1  45 LEU MD2  . .  5.600 4.136 2.157 4.645     .  0 0 "[    .    1    .    2    .    3]" 1 
        261 1  45 LEU H    1  45 LEU HG   . .  3.800 3.323 2.143 3.851 0.051 25 0 "[    .    1    .    2    .    3]" 1 
        262 1  45 LEU H    1  46 PRO QB   . .  7.220 5.625 4.208 6.389     .  0 0 "[    .    1    .    2    .    3]" 1 
        263 1  45 LEU H    1  46 PRO HD2  . .  5.600 4.568 2.249 5.044     .  0 0 "[    .    1    .    2    .    3]" 1 
        264 1  45 LEU H    1  46 PRO QD   . .  5.380 3.904 1.943 4.426     .  0 0 "[    .    1    .    2    .    3]" 1 
        265 1  45 LEU H    1  46 PRO HD3  . .  5.600 4.267 2.080 4.954     .  0 0 "[    .    1    .    2    .    3]" 1 
        266 1  45 LEU QB   1  46 PRO QD   . .  6.380 2.734 2.126 3.955     .  0 0 "[    .    1    .    2    .    3]" 1 
        267 1  45 LEU QB   1  73 PHE HB3  . .  7.680 3.368 2.024 6.832     .  0 0 "[    .    1    .    2    .    3]" 1 
        268 1  45 LEU QB   1  73 PHE QD   . .  7.480 2.859 2.156 5.686     .  0 0 "[    .    1    .    2    .    3]" 1 
        269 1  45 LEU QB   1  73 PHE QE   . .  7.180 3.538 2.262 4.740     .  0 0 "[    .    1    .    2    .    3]" 1 
        270 1  45 LEU HB2  1  46 PRO HD2  . .  6.700 4.188 3.527 5.017     .  0 0 "[    .    1    .    2    .    3]" 1 
        271 1  45 LEU HB2  1  46 PRO HD3  . .  6.700 4.735 2.499 5.210     .  0 0 "[    .    1    .    2    .    3]" 1 
        272 1  45 LEU HB3  1  46 PRO HD2  . .  6.700 3.054 2.182 4.885     .  0 0 "[    .    1    .    2    .    3]" 1 
        273 1  45 LEU HB3  1  46 PRO HD3  . .  6.700 4.030 3.215 5.144     .  0 0 "[    .    1    .    2    .    3]" 1 
        274 1  45 LEU QD   1  46 PRO HA   . .  9.370 5.399 3.298 5.714     .  0 0 "[    .    1    .    2    .    3]" 1 
        275 1  45 LEU QD   1  73 PHE QD   . .  8.620 2.767 2.061 4.852     .  0 0 "[    .    1    .    2    .    3]" 1 
        276 1  45 LEU QD   1  73 PHE QE   . .  8.310 2.577 2.067 3.717     .  0 0 "[    .    1    .    2    .    3]" 1 
        277 1  45 LEU QD   1 132 ALA HA   . .  7.150 3.766 3.189 4.846     .  0 0 "[    .    1    .    2    .    3]" 1 
        278 1  45 LEU QD   1 132 ALA MB   . .  8.560 2.499 1.792 4.069     .  0 0 "[    .    1    .    2    .    3]" 1 
        279 1  45 LEU MD1  1  73 PHE QD   . .  9.100 3.676 2.162 5.445     .  0 0 "[    .    1    .    2    .    3]" 1 
        280 1  45 LEU MD1  1  73 PHE QE   . .  8.800 3.792 2.248 5.492     .  0 0 "[    .    1    .    2    .    3]" 1 
        281 1  45 LEU MD1  1 132 ALA HA   . .  7.800 4.688 3.468 6.296     .  0 0 "[    .    1    .    2    .    3]" 1 
        282 1  45 LEU MD1  1 132 ALA MB   . .  8.800 3.491 2.051 6.045     .  0 0 "[    .    1    .    2    .    3]" 1 
        283 1  45 LEU MD2  1  73 PHE QD   . .  9.100 3.360 2.105 5.649     .  0 0 "[    .    1    .    2    .    3]" 1 
        284 1  45 LEU MD2  1  73 PHE QE   . .  8.800 2.827 2.116 4.205     .  0 0 "[    .    1    .    2    .    3]" 1 
        285 1  45 LEU MD2  1 132 ALA HA   . .  7.800 4.100 3.231 5.604     .  0 0 "[    .    1    .    2    .    3]" 1 
        286 1  45 LEU MD2  1 132 ALA MB   . .  8.800 2.622 1.885 4.147     .  0 0 "[    .    1    .    2    .    3]" 1 
        287 1  45 LEU HG   1 132 ALA HA   . .  6.300 6.124 5.530 6.390 0.090 19 0 "[    .    1    .    2    .    3]" 1 
        288 1  46 PRO HA   1  47 GLU H    . .  3.400 2.642 2.333 3.393     .  0 0 "[    .    1    .    2    .    3]" 1 
        289 1  46 PRO HA   1  47 GLU QB   . .  6.980 4.638 4.303 5.371     .  0 0 "[    .    1    .    2    .    3]" 1 
        290 1  46 PRO HA   1  48 GLY H    . .  4.700 4.282 3.109 4.816 0.116 16 0 "[    .    1    .    2    .    3]" 1 
        291 1  46 PRO HA   1  73 PHE QD   . .  8.800 5.236 2.825 6.096     .  0 0 "[    .    1    .    2    .    3]" 1 
        292 1  46 PRO HA   1  73 PHE QE   . .  8.800 6.284 3.294 7.771     .  0 0 "[    .    1    .    2    .    3]" 1 
        293 1  46 PRO QB   1  73 PHE HA   . .  7.680 6.524 3.974 6.972     .  0 0 "[    .    1    .    2    .    3]" 1 
        294 1  46 PRO QB   1  73 PHE HB2  . .  5.590 4.294 2.799 4.903     .  0 0 "[    .    1    .    2    .    3]" 1 
        295 1  46 PRO QB   1  73 PHE QD   . .  7.480 4.276 2.142 5.834     .  0 0 "[    .    1    .    2    .    3]" 1 
        296 1  46 PRO HB2  1  48 GLY H    . .  4.800 2.949 2.035 3.854     .  0 0 "[    .    1    .    2    .    3]" 1 
        297 1  46 PRO HB2  1  73 PHE HB2  . .  5.900 4.486 3.008 5.300     .  0 0 "[    .    1    .    2    .    3]" 1 
        298 1  46 PRO HB2  1  73 PHE HB3  . .  6.800 4.889 2.188 5.607     .  0 0 "[    .    1    .    2    .    3]" 1 
        299 1  46 PRO HB3  1  48 GLY H    . .  4.800 4.413 3.639 4.871 0.071 29 0 "[    .    1    .    2    .    3]" 1 
        300 1  46 PRO HB3  1  73 PHE HB2  . .  5.900 5.546 3.333 5.975 0.075 12 0 "[    .    1    .    2    .    3]" 1 
        301 1  46 PRO HB3  1  73 PHE HB3  . .  6.800 5.506 2.440 6.445     .  0 0 "[    .    1    .    2    .    3]" 1 
        302 1  46 PRO QD   1  73 PHE HB3  . .  7.280 3.825 2.592 5.140     .  0 0 "[    .    1    .    2    .    3]" 1 
        303 1  46 PRO QD   1 132 ALA MB   . .  8.580 5.459 4.342 6.418     .  0 0 "[    .    1    .    2    .    3]" 1 
        304 1  46 PRO HD2  1  73 PHE QD   . .  8.800 3.574 2.300 6.125     .  0 0 "[    .    1    .    2    .    3]" 1 
        305 1  46 PRO HD2  1  73 PHE QE   . .  8.800 3.784 2.338 6.648     .  0 0 "[    .    1    .    2    .    3]" 1 
        306 1  46 PRO HD3  1  73 PHE QD   . .  8.800 4.715 3.934 6.114     .  0 0 "[    .    1    .    2    .    3]" 1 
        307 1  46 PRO HD3  1  73 PHE QE   . .  8.800 4.796 3.953 6.689     .  0 0 "[    .    1    .    2    .    3]" 1 
        308 1  46 PRO QG   1  48 GLY H    . .  5.590 3.127 2.203 4.917     .  0 0 "[    .    1    .    2    .    3]" 1 
        309 1  46 PRO QG   1  73 PHE HB2  . .  5.630 3.737 2.856 5.135     .  0 0 "[    .    1    .    2    .    3]" 1 
        310 1  46 PRO QG   1  73 PHE HB3  . .  7.680 3.991 3.302 5.587     .  0 0 "[    .    1    .    2    .    3]" 1 
        311 1  46 PRO HG2  1  48 GLY H    . .  6.000 3.206 2.217 5.204     .  0 0 "[    .    1    .    2    .    3]" 1 
        312 1  46 PRO HG2  1  73 PHE HB2  . .  6.400 3.852 2.883 5.581     .  0 0 "[    .    1    .    2    .    3]" 1 
        313 1  46 PRO HG3  1  48 GLY H    . .  6.000 4.578 3.647 6.048 0.048 26 0 "[    .    1    .    2    .    3]" 1 
        314 1  46 PRO HG3  1  73 PHE HB2  . .  6.400 5.358 4.637 6.405 0.005 20 0 "[    .    1    .    2    .    3]" 1 
        315 1  47 GLU H    1  47 GLU HB2  . .  4.200 3.481 2.260 4.011     .  0 0 "[    .    1    .    2    .    3]" 1 
        316 1  47 GLU H    1  47 GLU HB3  . .  4.200 2.864 2.385 3.596     .  0 0 "[    .    1    .    2    .    3]" 1 
        317 1  47 GLU H    1  47 GLU HG2  . .  4.500 2.270 1.956 4.390     .  0 0 "[    .    1    .    2    .    3]" 1 
        318 1  47 GLU H    1  47 GLU QG   . .  4.170 2.121 1.908 3.791     .  0 0 "[    .    1    .    2    .    3]" 1 
        319 1  47 GLU H    1  47 GLU HG3  . .  4.500 2.971 1.995 4.207     .  0 0 "[    .    1    .    2    .    3]" 1 
        320 1  47 GLU H    1  48 GLY H    . .  3.800 2.912 2.250 3.474     .  0 0 "[    .    1    .    2    .    3]" 1 
        321 1  47 GLU HA   1  73 PHE QD   . .  8.800 5.221 4.353 6.171     .  0 0 "[    .    1    .    2    .    3]" 1 
        322 1  47 GLU HB2  1  48 GLY H    . .  5.000 4.078 2.584 4.572     .  0 0 "[    .    1    .    2    .    3]" 1 
        323 1  47 GLU HB3  1  48 GLY H    . .  5.000 4.338 2.410 4.717     .  0 0 "[    .    1    .    2    .    3]" 1 
        324 1  47 GLU QG   1  48 GLY H    . .  4.620 3.420 1.972 4.157     .  0 0 "[    .    1    .    2    .    3]" 1 
        325 1  47 GLU HG2  1  48 GLY H    . .  4.900 4.046 1.997 4.926 0.026 26 0 "[    .    1    .    2    .    3]" 1 
        326 1  47 GLU HG3  1  48 GLY H    . .  4.900 3.827 2.108 4.917 0.017 15 0 "[    .    1    .    2    .    3]" 1 
        327 1  48 GLY H    1  49 GLY H    . .  4.500 4.322 3.073 4.583 0.083 27 0 "[    .    1    .    2    .    3]" 1 
        328 1  48 GLY H    1  73 PHE H    . .  6.800 4.427 3.189 5.383     .  0 0 "[    .    1    .    2    .    3]" 1 
        329 1  48 GLY H    1  73 PHE HB2  . .  5.100 2.628 1.960 3.646     .  0 0 "[    .    1    .    2    .    3]" 1 
        330 1  48 GLY H    1  73 PHE HB3  . .  5.100 3.855 3.133 5.130 0.030 20 0 "[    .    1    .    2    .    3]" 1 
        331 1  48 GLY H    1  73 PHE QD   . .  8.100 3.300 2.191 4.893     .  0 0 "[    .    1    .    2    .    3]" 1 
        332 1  48 GLY H    1  74 ALA HA   . .  6.400 5.352 3.609 6.500 0.100 18 0 "[    .    1    .    2    .    3]" 1 
        333 1  48 GLY H    1  74 ALA MB   . .  7.800 5.002 3.379 6.394     .  0 0 "[    .    1    .    2    .    3]" 1 
        334 1  48 GLY QA   1  73 PHE HB3  . .  5.340 4.389 3.865 4.785     .  0 0 "[    .    1    .    2    .    3]" 1 
        335 1  48 GLY HA2  1  73 PHE HB2  . .  6.800 3.711 2.492 4.329     .  0 0 "[    .    1    .    2    .    3]" 1 
        336 1  48 GLY HA2  1  73 PHE HB3  . .  5.800 5.239 4.047 5.863 0.063  9 0 "[    .    1    .    2    .    3]" 1 
        337 1  48 GLY HA2  1  73 PHE QD   . .  8.800 3.876 2.279 4.962     .  0 0 "[    .    1    .    2    .    3]" 1 
        338 1  48 GLY HA2  1  73 PHE QE   . .  8.800 5.392 3.331 6.741     .  0 0 "[    .    1    .    2    .    3]" 1 
        339 1  48 GLY HA2  1  74 ALA MB   . .  7.800 4.935 2.715 6.499     .  0 0 "[    .    1    .    2    .    3]" 1 
        340 1  49 GLY H    1  73 PHE HB2  . .  6.800 4.628 3.514 5.343     .  0 0 "[    .    1    .    2    .    3]" 1 
        341 1  49 GLY H    1  73 PHE HB3  . .  6.800 6.236 5.122 6.882 0.082  8 0 "[    .    1    .    2    .    3]" 1 
        342 1  49 GLY H    1  74 ALA MB   . .  7.800 5.359 3.522 6.518     .  0 0 "[    .    1    .    2    .    3]" 1 
        343 1  49 GLY QA   1  72 ASP QB   . .  5.320 3.363 2.270 4.287     .  0 0 "[    .    1    .    2    .    3]" 1 
        344 1  49 GLY QA   1  73 PHE QD   . .  9.680 4.269 2.812 5.667     .  0 0 "[    .    1    .    2    .    3]" 1 
        345 1  49 GLY QA   1  74 ALA MB   . .  8.580 4.867 3.527 6.427     .  0 0 "[    .    1    .    2    .    3]" 1 
        346 1  49 GLY HA2  1  72 ASP HB2  . .  6.650 4.289 2.627 6.519     .  0 0 "[    .    1    .    2    .    3]" 1 
        347 1  49 GLY HA2  1  72 ASP HB3  . .  6.650 4.037 2.306 5.504     .  0 0 "[    .    1    .    2    .    3]" 1 
        348 1  50 ARG H    1  50 ARG HG2  . .  5.100 3.822 2.054 5.129 0.029 11 0 "[    .    1    .    2    .    3]" 1 
        349 1  50 ARG H    1  50 ARG QG   . .  4.730 3.295 2.036 4.291     .  0 0 "[    .    1    .    2    .    3]" 1 
        350 1  50 ARG H    1  50 ARG HG3  . .  5.100 3.903 3.055 4.613     .  0 0 "[    .    1    .    2    .    3]" 1 
        351 1  50 ARG H    1  51 ALA H    . .  5.600 4.102 3.371 4.614     .  0 0 "[    .    1    .    2    .    3]" 1 
        352 1  50 ARG H    1  69 TYR QE   . .  8.300 6.909 5.648 7.426     .  0 0 "[    .    1    .    2    .    3]" 1 
        353 1  50 ARG H    1  72 ASP HB2  . .  6.800 6.274 4.619 6.914 0.114 15 0 "[    .    1    .    2    .    3]" 1 
        354 1  50 ARG H    1  72 ASP QB   . .  6.640 5.433 4.472 5.943     .  0 0 "[    .    1    .    2    .    3]" 1 
        355 1  50 ARG H    1  72 ASP HB3  . .  6.800 6.178 4.963 6.877 0.077 10 0 "[    .    1    .    2    .    3]" 1 
        356 1  50 ARG H    1  73 PHE QD   . .  8.800 3.763 2.648 5.321     .  0 0 "[    .    1    .    2    .    3]" 1 
        357 1  50 ARG HA   1  51 ALA H    . .  3.600 2.248 2.126 2.461     .  0 0 "[    .    1    .    2    .    3]" 1 
        358 1  50 ARG HA   1  51 ALA HA   . .  4.400 4.434 4.309 4.472 0.072 25 0 "[    .    1    .    2    .    3]" 1 
        359 1  50 ARG HA   1  51 ALA MB   . .  6.300 4.063 3.763 4.290     .  0 0 "[    .    1    .    2    .    3]" 1 
        360 1  50 ARG HA   1  69 TYR QD   . .  8.800 4.759 3.960 5.536     .  0 0 "[    .    1    .    2    .    3]" 1 
        361 1  50 ARG HA   1  70 THR HB   . .  6.800 6.563 5.533 6.920 0.120 13 0 "[    .    1    .    2    .    3]" 1 
        362 1  50 ARG HA   1  70 THR MG   . .  6.100 4.647 3.683 5.137     .  0 0 "[    .    1    .    2    .    3]" 1 
        363 1  50 ARG HA   1  71 ILE H    . .  5.800 2.677 1.959 3.263     .  0 0 "[    .    1    .    2    .    3]" 1 
        364 1  50 ARG HA   1  71 ILE HA   . .  6.800 4.797 4.374 5.261     .  0 0 "[    .    1    .    2    .    3]" 1 
        365 1  50 ARG HA   1  71 ILE HB   . .  5.900 5.819 5.260 5.991 0.091 11 0 "[    .    1    .    2    .    3]" 1 
        366 1  50 ARG HA   1  71 ILE MG   . .  7.800 4.707 3.762 5.349     .  0 0 "[    .    1    .    2    .    3]" 1 
        367 1  50 ARG HA   1  72 ASP H    . .  6.800 4.826 3.931 5.526     .  0 0 "[    .    1    .    2    .    3]" 1 
        368 1  50 ARG QB   1  70 THR MG   . .  8.800 4.688 3.721 5.599     .  0 0 "[    .    1    .    2    .    3]" 1 
        369 1  50 ARG QD   1  51 ALA H    . .  7.800 5.169 4.004 6.045     .  0 0 "[    .    1    .    2    .    3]" 1 
        370 1  50 ARG QD   1  69 TYR QD   . .  9.800 4.312 2.537 5.989     .  0 0 "[    .    1    .    2    .    3]" 1 
        371 1  50 ARG QD   1  70 THR MG   . .  8.800 4.817 2.798 6.690     .  0 0 "[    .    1    .    2    .    3]" 1 
        372 1  50 ARG QD   1  73 PHE QE   . .  9.800 6.712 4.898 7.840     .  0 0 "[    .    1    .    2    .    3]" 1 
        373 1  50 ARG QG   1  51 ALA H    . .  5.660 3.909 1.966 4.662     .  0 0 "[    .    1    .    2    .    3]" 1 
        374 1  50 ARG HG2  1  51 ALA H    . .  6.300 4.573 3.183 5.333     .  0 0 "[    .    1    .    2    .    3]" 1 
        375 1  50 ARG HG3  1  51 ALA H    . .  6.300 4.462 1.978 5.522     .  0 0 "[    .    1    .    2    .    3]" 1 
        376 1  51 ALA H    1  52 THR H    . .  5.800 4.537 4.329 4.645     .  0 0 "[    .    1    .    2    .    3]" 1 
        377 1  51 ALA H    1  53 TYR QE   . .  6.000 5.215 3.855 5.433     .  0 0 "[    .    1    .    2    .    3]" 1 
        378 1  51 ALA H    1  69 TYR QD   . .  8.700 4.314 2.385 5.248     .  0 0 "[    .    1    .    2    .    3]" 1 
        379 1  51 ALA H    1  70 THR MG   . .  7.800 5.443 4.327 6.100     .  0 0 "[    .    1    .    2    .    3]" 1 
        380 1  51 ALA H    1  71 ILE MD   . .  7.800 3.798 2.785 5.138     .  0 0 "[    .    1    .    2    .    3]" 1 
        381 1  51 ALA H    1  71 ILE MG   . .  7.800 3.557 2.438 4.260     .  0 0 "[    .    1    .    2    .    3]" 1 
        382 1  51 ALA HA   1  71 ILE H    . .  6.800 5.043 3.363 5.794     .  0 0 "[    .    1    .    2    .    3]" 1 
        383 1  51 ALA MB   1  52 THR H    . .  4.300 2.306 2.046 2.675     .  0 0 "[    .    1    .    2    .    3]" 1 
        384 1  51 ALA MB   1  53 TYR QE   . .  8.100 2.514 2.179 3.302     .  0 0 "[    .    1    .    2    .    3]" 1 
        385 1  51 ALA MB   1  69 TYR QD   . .  9.800 4.630 2.138 5.500     .  0 0 "[    .    1    .    2    .    3]" 1 
        386 1  51 ALA MB   1  70 THR HA   . .  7.800 4.911 3.033 5.918     .  0 0 "[    .    1    .    2    .    3]" 1 
        387 1  51 ALA MB   1  71 ILE H    . .  4.600 3.454 1.941 3.900     .  0 0 "[    .    1    .    2    .    3]" 1 
        388 1  51 ALA MB   1  71 ILE MD   . .  7.700 2.338 1.880 3.598     .  0 0 "[    .    1    .    2    .    3]" 1 
        389 1  51 ALA MB   1  71 ILE HG12 . .  6.900 2.299 1.943 3.800     .  0 0 "[    .    1    .    2    .    3]" 1 
        390 1  51 ALA MB   1  71 ILE QG   . .  6.050 2.024 1.819 3.434     .  0 0 "[    .    1    .    2    .    3]" 1 
        391 1  51 ALA MB   1  71 ILE HG13 . .  6.900 2.753 1.883 3.915     .  0 0 "[    .    1    .    2    .    3]" 1 
        392 1  51 ALA MB   1  71 ILE MG   . .  8.800 2.445 1.928 3.406     .  0 0 "[    .    1    .    2    .    3]" 1 
        393 1  51 ALA MB   1  73 PHE QE   . .  9.800 2.796 2.123 4.260     .  0 0 "[    .    1    .    2    .    3]" 1 
        394 1  51 ALA MB   1  78 GLY HA2  . .  7.800 5.436 4.772 6.496     .  0 0 "[    .    1    .    2    .    3]" 1 
        395 1  51 ALA MB   1 135 VAL MG1  . .  8.800 4.419 3.809 4.924     .  0 0 "[    .    1    .    2    .    3]" 1 
        396 1  51 ALA MB   1 135 VAL MG2  . .  8.800 5.672 4.425 6.163     .  0 0 "[    .    1    .    2    .    3]" 1 
        397 1  51 ALA MB   1 156 GLN HE21 . .  7.800 5.522 3.881 6.510     .  0 0 "[    .    1    .    2    .    3]" 1 
        398 1  51 ALA MB   1 156 GLN HE22 . .  7.800 5.403 3.803 6.517     .  0 0 "[    .    1    .    2    .    3]" 1 
        399 1  52 THR H    1  52 THR HB   . .  4.100 2.962 2.481 3.562     .  0 0 "[    .    1    .    2    .    3]" 1 
        400 1  52 THR H    1  53 TYR H    . .  6.300 3.698 2.719 4.550     .  0 0 "[    .    1    .    2    .    3]" 1 
        401 1  52 THR H    1  53 TYR QE   . .  8.800 4.631 3.192 5.682     .  0 0 "[    .    1    .    2    .    3]" 1 
        402 1  52 THR H    1  73 PHE QD   . .  8.800 6.179 5.218 7.148     .  0 0 "[    .    1    .    2    .    3]" 1 
        403 1  52 THR H    1 156 GLN HE21 . .  6.800 5.306 3.319 6.818 0.018  7 0 "[    .    1    .    2    .    3]" 1 
        404 1  52 THR H    1 156 GLN QE   . .  6.550 4.677 3.153 5.811     .  0 0 "[    .    1    .    2    .    3]" 1 
        405 1  52 THR H    1 156 GLN HE22 . .  6.800 5.440 3.934 6.755     .  0 0 "[    .    1    .    2    .    3]" 1 
        406 1  52 THR HA   1  69 TYR QD   . .  7.000 3.351 2.957 3.747     .  0 0 "[    .    1    .    2    .    3]" 1 
        407 1  52 THR HA   1  70 THR HA   . .  6.800 6.780 6.372 6.932 0.132 20 0 "[    .    1    .    2    .    3]" 1 
        408 1  52 THR HA   1 156 GLN QB   . .  7.800 5.150 4.107 6.832     .  0 0 "[    .    1    .    2    .    3]" 1 
        409 1  52 THR HB   1  53 TYR H    . .  5.700 4.553 4.181 4.736     .  0 0 "[    .    1    .    2    .    3]" 1 
        410 1  52 THR HB   1 156 GLN QB   . .  7.800 4.753 3.718 6.818     .  0 0 "[    .    1    .    2    .    3]" 1 
        411 1  52 THR HB   1 156 GLN HG2  . .  6.800 6.185 4.924 6.912 0.112 21 0 "[    .    1    .    2    .    3]" 1 
        412 1  52 THR HB   1 156 GLN HG3  . .  6.800 5.982 4.375 6.903 0.103 17 0 "[    .    1    .    2    .    3]" 1 
        413 1  52 THR MG   1  53 TYR H    . .  7.500 4.231 3.752 4.478     .  0 0 "[    .    1    .    2    .    3]" 1 
        414 1  52 THR MG   1  54 ARG QG   . .  8.800 5.240 3.741 6.638     .  0 0 "[    .    1    .    2    .    3]" 1 
        415 1  52 THR MG   1 132 ALA H    . .  7.800 6.320 6.231 6.472     .  0 0 "[    .    1    .    2    .    3]" 1 
        416 1  52 THR MG   1 156 GLN QB   . .  8.800 2.923 1.904 4.858     .  0 0 "[    .    1    .    2    .    3]" 1 
        417 1  53 TYR H    1  53 TYR QE   . .  7.400 4.897 3.780 5.574     .  0 0 "[    .    1    .    2    .    3]" 1 
        418 1  53 TYR H    1  54 ARG H    . .  6.300 4.010 3.085 4.615     .  0 0 "[    .    1    .    2    .    3]" 1 
        419 1  53 TYR H    1  54 ARG HA   . .  6.800 5.039 4.213 5.604     .  0 0 "[    .    1    .    2    .    3]" 1 
        420 1  53 TYR H    1  69 TYR H    . .  6.300 4.689 3.890 5.370     .  0 0 "[    .    1    .    2    .    3]" 1 
        421 1  53 TYR H    1  69 TYR HB2  . .  6.600 2.149 1.955 2.737     .  0 0 "[    .    1    .    2    .    3]" 1 
        422 1  53 TYR H    1  69 TYR QB   . .  6.200 1.926 1.787 2.110     .  0 0 "[    .    1    .    2    .    3]" 1 
        423 1  53 TYR H    1  69 TYR HB3  . .  6.600 2.385 1.939 3.078     .  0 0 "[    .    1    .    2    .    3]" 1 
        424 1  53 TYR H    1  69 TYR QD   . .  6.800 3.611 2.832 4.131     .  0 0 "[    .    1    .    2    .    3]" 1 
        425 1  53 TYR H    1  70 THR HA   . .  6.800 6.093 5.298 6.901 0.101 14 0 "[    .    1    .    2    .    3]" 1 
        426 1  53 TYR H    1  71 ILE H    . .  6.800 5.896 4.625 6.900 0.100 21 0 "[    .    1    .    2    .    3]" 1 
        427 1  53 TYR H    1 135 VAL MG1  . .  7.800 5.393 4.461 6.552     .  0 0 "[    .    1    .    2    .    3]" 1 
        428 1  53 TYR HA   1  54 ARG QG   . .  7.700 4.315 3.036 6.088     .  0 0 "[    .    1    .    2    .    3]" 1 
        429 1  53 TYR QB   1  69 TYR H    . .  6.140 4.708 3.630 5.524     .  0 0 "[    .    1    .    2    .    3]" 1 
        430 1  53 TYR QB   1  69 TYR QB   . .  5.600 2.929 2.054 4.039     .  0 0 "[    .    1    .    2    .    3]" 1 
        431 1  53 TYR QB   1  71 ILE MG   . .  8.680 3.889 2.492 5.664     .  0 0 "[    .    1    .    2    .    3]" 1 
        432 1  53 TYR QB   1 155 LYS H    . .  7.480 5.366 2.911 6.698     .  0 0 "[    .    1    .    2    .    3]" 1 
        433 1  53 TYR HB2  1  54 ARG H    . .  5.800 3.896 2.095 4.630     .  0 0 "[    .    1    .    2    .    3]" 1 
        434 1  53 TYR HB2  1  69 TYR H    . .  6.300 5.016 3.698 6.038     .  0 0 "[    .    1    .    2    .    3]" 1 
        435 1  53 TYR HB2  1  69 TYR HB2  . .  7.150 3.714 2.262 5.764     .  0 0 "[    .    1    .    2    .    3]" 1 
        436 1  53 TYR HB2  1  69 TYR HB3  . .  7.150 3.487 2.211 5.010     .  0 0 "[    .    1    .    2    .    3]" 1 
        437 1  53 TYR HB2  1 135 VAL MG1  . .  7.800 4.232 2.845 5.084     .  0 0 "[    .    1    .    2    .    3]" 1 
        438 1  53 TYR HB2  1 154 ALA MB   . .  7.800 4.239 1.959 6.450     .  0 0 "[    .    1    .    2    .    3]" 1 
        439 1  53 TYR HB3  1  54 ARG H    . .  5.800 3.854 2.356 4.397     .  0 0 "[    .    1    .    2    .    3]" 1 
        440 1  53 TYR HB3  1  69 TYR H    . .  6.300 5.786 5.030 6.404 0.104 19 0 "[    .    1    .    2    .    3]" 1 
        441 1  53 TYR HB3  1  69 TYR HB2  . .  7.150 4.643 3.799 5.337     .  0 0 "[    .    1    .    2    .    3]" 1 
        442 1  53 TYR HB3  1  69 TYR HB3  . .  7.150 4.219 3.283 5.152     .  0 0 "[    .    1    .    2    .    3]" 1 
        443 1  53 TYR HB3  1 135 VAL MG1  . .  7.800 3.577 2.405 4.699     .  0 0 "[    .    1    .    2    .    3]" 1 
        444 1  53 TYR HB3  1 154 ALA MB   . .  7.800 3.617 2.161 5.337     .  0 0 "[    .    1    .    2    .    3]" 1 
        445 1  53 TYR QD   1  54 ARG H    . .  8.500 4.246 3.114 5.009     .  0 0 "[    .    1    .    2    .    3]" 1 
        446 1  53 TYR QD   1  54 ARG QB   . .  8.580 5.912 4.513 6.573     .  0 0 "[    .    1    .    2    .    3]" 1 
        447 1  53 TYR QD   1  54 ARG QG   . .  9.800 5.734 4.494 7.448     .  0 0 "[    .    1    .    2    .    3]" 1 
        448 1  53 TYR QD   1  69 TYR H    . .  8.800 5.661 3.856 6.935     .  0 0 "[    .    1    .    2    .    3]" 1 
        449 1  53 TYR QD   1  70 THR HA   . .  8.800 6.216 5.538 6.968     .  0 0 "[    .    1    .    2    .    3]" 1 
        450 1  53 TYR QD   1  71 ILE H    . .  7.900 5.499 4.744 6.306     .  0 0 "[    .    1    .    2    .    3]" 1 
        451 1  53 TYR QD   1  73 PHE QE   . .  9.100 5.804 4.596 6.857     .  0 0 "[    .    1    .    2    .    3]" 1 
        452 1  53 TYR QD   1 135 VAL H    . .  8.200 5.672 3.005 6.563     .  0 0 "[    .    1    .    2    .    3]" 1 
        453 1  53 TYR QD   1 135 VAL MG1  . .  9.800 2.939 2.462 3.454     .  0 0 "[    .    1    .    2    .    3]" 1 
        454 1  53 TYR QD   1 135 VAL MG2  . .  9.000 3.231 2.482 4.291     .  0 0 "[    .    1    .    2    .    3]" 1 
        455 1  53 TYR QE   1  54 ARG H    . .  8.800 6.318 5.374 6.684     .  0 0 "[    .    1    .    2    .    3]" 1 
        456 1  53 TYR QE   1  69 TYR HB2  . .  8.800 5.500 3.504 6.826     .  0 0 "[    .    1    .    2    .    3]" 1 
        457 1  53 TYR QE   1  69 TYR HB3  . .  8.800 6.004 3.835 7.431     .  0 0 "[    .    1    .    2    .    3]" 1 
        458 1  53 TYR QE   1  70 THR H    . .  7.700 4.906 2.729 6.242     .  0 0 "[    .    1    .    2    .    3]" 1 
        459 1  53 TYR QE   1  70 THR HA   . .  8.800 6.596 4.506 7.578     .  0 0 "[    .    1    .    2    .    3]" 1 
        460 1  53 TYR QE   1  70 THR HB   . .  8.800 6.813 5.029 7.885     .  0 0 "[    .    1    .    2    .    3]" 1 
        461 1  53 TYR QE   1  70 THR MG   . .  9.800 6.744 5.475 7.445     .  0 0 "[    .    1    .    2    .    3]" 1 
        462 1  53 TYR QE   1  71 ILE H    . .  8.100 5.419 3.510 6.261     .  0 0 "[    .    1    .    2    .    3]" 1 
        463 1  53 TYR QE   1  71 ILE HB   . .  6.200 4.434 3.597 5.140     .  0 0 "[    .    1    .    2    .    3]" 1 
        464 1  53 TYR QE   1  71 ILE MD   . .  8.400 3.154 2.157 4.684     .  0 0 "[    .    1    .    2    .    3]" 1 
        465 1  53 TYR QE   1  71 ILE QG   . .  9.280 3.475 2.121 4.488     .  0 0 "[    .    1    .    2    .    3]" 1 
        466 1  53 TYR QE   1  71 ILE MG   . .  9.800 2.376 1.949 2.772     .  0 0 "[    .    1    .    2    .    3]" 1 
        467 1  53 TYR QE   1  78 GLY QA   . .  9.680 3.501 2.255 4.967     .  0 0 "[    .    1    .    2    .    3]" 1 
        468 1  53 TYR QE   1 127 ILE MG   . .  9.800 5.136 3.875 7.305     .  0 0 "[    .    1    .    2    .    3]" 1 
        469 1  53 TYR QE   1 135 VAL MG2  . .  9.100 3.784 2.975 4.929     .  0 0 "[    .    1    .    2    .    3]" 1 
        470 1  53 TYR QE   1 156 GLN HE21 . .  8.000 5.491 3.621 7.172     .  0 0 "[    .    1    .    2    .    3]" 1 
        471 1  53 TYR QE   1 156 GLN QE   . .  7.560 4.684 2.995 6.037     .  0 0 "[    .    1    .    2    .    3]" 1 
        472 1  53 TYR QE   1 156 GLN HE22 . .  8.000 5.265 3.147 7.181     .  0 0 "[    .    1    .    2    .    3]" 1 
        473 1  54 ARG H    1  55 GLY H    . .  5.700 4.238 3.691 4.638     .  0 0 "[    .    1    .    2    .    3]" 1 
        474 1  54 ARG H    1  69 TYR H    . .  6.800 6.011 5.370 6.810 0.010  8 0 "[    .    1    .    2    .    3]" 1 
        475 1  54 ARG H    1 154 ALA MB   . .  7.500 3.322 2.640 4.786     .  0 0 "[    .    1    .    2    .    3]" 1 
        476 1  54 ARG H    1 155 LYS H    . .  6.000 3.752 2.570 4.925     .  0 0 "[    .    1    .    2    .    3]" 1 
        477 1  54 ARG H    1 155 LYS QG   . .  7.400 6.036 4.073 6.655     .  0 0 "[    .    1    .    2    .    3]" 1 
        478 1  54 ARG H    1 156 GLN HA   . .  6.800 3.850 2.315 5.524     .  0 0 "[    .    1    .    2    .    3]" 1 
        479 1  54 ARG HA   1  55 GLY H    . .  3.300 2.327 2.191 2.486     .  0 0 "[    .    1    .    2    .    3]" 1 
        480 1  54 ARG HA   1  67 LEU H    . .  6.800 5.429 4.743 6.186     .  0 0 "[    .    1    .    2    .    3]" 1 
        481 1  54 ARG HA   1  68 THR HA   . .  5.300 4.215 3.099 5.101     .  0 0 "[    .    1    .    2    .    3]" 1 
        482 1  54 ARG HA   1  68 THR MG   . .  6.600 5.412 4.678 6.090     .  0 0 "[    .    1    .    2    .    3]" 1 
        483 1  54 ARG HA   1  69 TYR H    . .  6.800 4.305 3.658 5.099     .  0 0 "[    .    1    .    2    .    3]" 1 
        484 1  54 ARG HA   1 154 ALA MB   . .  7.800 4.504 3.957 6.024     .  0 0 "[    .    1    .    2    .    3]" 1 
        485 1  54 ARG QB   1 155 LYS H    . .  5.080 3.587 2.636 4.356     .  0 0 "[    .    1    .    2    .    3]" 1 
        486 1  54 ARG QB   1 155 LYS QG   . .  6.580 5.113 3.737 5.338     .  0 0 "[    .    1    .    2    .    3]" 1 
        487 1  54 ARG HB2  1  55 GLY H    . .  5.400 4.429 3.957 4.697     .  0 0 "[    .    1    .    2    .    3]" 1 
        488 1  54 ARG HB3  1  55 GLY H    . .  5.400 3.782 2.994 4.606     .  0 0 "[    .    1    .    2    .    3]" 1 
        489 1  54 ARG QD   1  55 GLY H    . .  7.500 4.932 3.531 5.948     .  0 0 "[    .    1    .    2    .    3]" 1 
        490 1  54 ARG QD   1  68 THR HA   . .  7.800 5.776 4.231 7.011     .  0 0 "[    .    1    .    2    .    3]" 1 
        491 1  54 ARG QD   1  68 THR MG   . .  8.700 5.950 4.481 7.935     .  0 0 "[    .    1    .    2    .    3]" 1 
        492 1  54 ARG QG   1  55 GLY H    . .  6.400 4.442 3.395 4.919     .  0 0 "[    .    1    .    2    .    3]" 1 
        493 1  54 ARG QG   1  69 TYR H    . .  6.300 4.801 3.565 5.701     .  0 0 "[    .    1    .    2    .    3]" 1 
        494 1  55 GLY H    1  56 THR H    . .  5.400 4.415 4.296 4.644     .  0 0 "[    .    1    .    2    .    3]" 1 
        495 1  55 GLY H    1  56 THR MG   . .  7.800 5.208 4.211 6.446     .  0 0 "[    .    1    .    2    .    3]" 1 
        496 1  55 GLY H    1  57 ALA H    . .  6.800 6.616 5.796 6.872 0.072  6 0 "[    .    1    .    2    .    3]" 1 
        497 1  55 GLY H    1  66 LYS HA   . .  6.800 5.239 4.688 5.755     .  0 0 "[    .    1    .    2    .    3]" 1 
        498 1  55 GLY H    1  67 LEU H    . .  6.500 3.421 2.834 4.400     .  0 0 "[    .    1    .    2    .    3]" 1 
        499 1  55 GLY H    1  67 LEU HB2  . .  6.000 4.623 3.957 5.579     .  0 0 "[    .    1    .    2    .    3]" 1 
        500 1  55 GLY H    1  67 LEU HB3  . .  3.900 3.001 2.344 3.890     .  0 0 "[    .    1    .    2    .    3]" 1 
        501 1  55 GLY H    1  67 LEU MD1  . .  7.800 5.504 4.906 6.141     .  0 0 "[    .    1    .    2    .    3]" 1 
        502 1  55 GLY H    1  67 LEU MD2  . .  7.800 3.937 3.024 4.750     .  0 0 "[    .    1    .    2    .    3]" 1 
        503 1  55 GLY H    1 154 ALA MB   . .  5.900 3.924 3.206 4.791     .  0 0 "[    .    1    .    2    .    3]" 1 
        504 1  55 GLY HA2  1 154 ALA HA   . .  5.200 2.169 2.056 2.332     .  0 0 "[    .    1    .    2    .    3]" 1 
        505 1  55 GLY HA2  1 154 ALA MB   . .  7.800 3.110 2.112 3.637     .  0 0 "[    .    1    .    2    .    3]" 1 
        506 1  55 GLY HA2  1 155 LYS H    . .  6.800 3.330 2.669 4.055     .  0 0 "[    .    1    .    2    .    3]" 1 
        507 1  56 THR H    1  57 ALA H    . .  5.800 4.278 3.989 4.451     .  0 0 "[    .    1    .    2    .    3]" 1 
        508 1  56 THR H    1  67 LEU H    . .  6.800 4.171 3.688 4.673     .  0 0 "[    .    1    .    2    .    3]" 1 
        509 1  56 THR H    1  67 LEU HB2  . .  5.200 4.352 3.535 5.063     .  0 0 "[    .    1    .    2    .    3]" 1 
        510 1  56 THR H    1  67 LEU HB3  . .  4.900 3.976 3.325 4.606     .  0 0 "[    .    1    .    2    .    3]" 1 
        511 1  56 THR H    1  67 LEU MD1  . .  7.800 5.793 4.836 6.499     .  0 0 "[    .    1    .    2    .    3]" 1 
        512 1  56 THR H    1 152 LEU MD1  . .  7.800 4.027 3.620 4.720     .  0 0 "[    .    1    .    2    .    3]" 1 
        513 1  56 THR H    1 152 LEU MD2  . .  7.800 4.557 3.141 5.773     .  0 0 "[    .    1    .    2    .    3]" 1 
        514 1  56 THR H    1 153 ALA H    . .  6.700 3.116 2.863 4.145     .  0 0 "[    .    1    .    2    .    3]" 1 
        515 1  56 THR H    1 153 ALA MB   . .  7.200 3.746 3.047 4.279     .  0 0 "[    .    1    .    2    .    3]" 1 
        516 1  56 THR H    1 154 ALA MB   . .  7.000 3.885 3.353 4.372     .  0 0 "[    .    1    .    2    .    3]" 1 
        517 1  56 THR H    1 155 LYS H    . .  6.800 5.299 4.617 5.905     .  0 0 "[    .    1    .    2    .    3]" 1 
        518 1  56 THR HA   1  66 LYS HA   . .  6.800 2.348 2.100 2.783     .  0 0 "[    .    1    .    2    .    3]" 1 
        519 1  56 THR HA   1  67 LEU H    . .  4.100 2.804 2.137 3.481     .  0 0 "[    .    1    .    2    .    3]" 1 
        520 1  56 THR HB   1  57 ALA H    . .  4.100 3.635 3.000 4.124 0.024 24 0 "[    .    1    .    2    .    3]" 1 
        521 1  56 THR HB   1  57 ALA HA   . .  6.800 4.986 4.395 5.973     .  0 0 "[    .    1    .    2    .    3]" 1 
        522 1  56 THR HB   1  58 PHE QD   . .  8.800 3.951 2.765 7.102     .  0 0 "[    .    1    .    2    .    3]" 1 
        523 1  56 THR HB   1  66 LYS HA   . .  6.700 4.468 2.975 5.295     .  0 0 "[    .    1    .    2    .    3]" 1 
        524 1  56 THR HB   1  67 LEU H    . .  6.800 5.228 3.877 6.004     .  0 0 "[    .    1    .    2    .    3]" 1 
        525 1  56 THR HB   1 153 ALA MB   . .  7.800 4.640 3.081 6.327     .  0 0 "[    .    1    .    2    .    3]" 1 
        526 1  56 THR MG   1  57 ALA H    . .  6.800 3.571 2.364 4.208     .  0 0 "[    .    1    .    2    .    3]" 1 
        527 1  56 THR MG   1  58 PHE H    . .  7.800 4.536 2.996 6.613     .  0 0 "[    .    1    .    2    .    3]" 1 
        528 1  56 THR MG   1  58 PHE QB   . .  8.800 3.681 2.232 5.599     .  0 0 "[    .    1    .    2    .    3]" 1 
        529 1  56 THR MG   1  58 PHE QD   . .  9.000 4.068 2.283 5.846     .  0 0 "[    .    1    .    2    .    3]" 1 
        530 1  56 THR MG   1  66 LYS H    . .  7.800 5.701 3.856 7.112     .  0 0 "[    .    1    .    2    .    3]" 1 
        531 1  56 THR MG   1  66 LYS QB   . .  8.680 4.551 3.808 5.930     .  0 0 "[    .    1    .    2    .    3]" 1 
        532 1  56 THR MG   1  66 LYS QD   . .  8.800 5.160 3.466 7.020     .  0 0 "[    .    1    .    2    .    3]" 1 
        533 1  56 THR MG   1  66 LYS QG   . .  5.680 3.653 2.263 5.463     .  0 0 "[    .    1    .    2    .    3]" 1 
        534 1  56 THR MG   1  67 LEU H    . .  7.700 4.410 3.747 5.103     .  0 0 "[    .    1    .    2    .    3]" 1 
        535 1  56 THR MG   1 153 ALA H    . .  7.800 4.707 3.137 5.870     .  0 0 "[    .    1    .    2    .    3]" 1 
        536 1  56 THR MG   1 153 ALA MB   . .  7.900 4.297 2.615 5.393     .  0 0 "[    .    1    .    2    .    3]" 1 
        537 1  57 ALA H    1  58 PHE H    . .  4.400 3.740 3.367 4.425 0.025 24 0 "[    .    1    .    2    .    3]" 1 
        538 1  57 ALA H    1  58 PHE QB   . .  7.800 4.560 4.143 5.171     .  0 0 "[    .    1    .    2    .    3]" 1 
        539 1  57 ALA H    1  65 GLY H    . .  6.100 3.825 2.822 4.779     .  0 0 "[    .    1    .    2    .    3]" 1 
        540 1  57 ALA H    1  65 GLY HA2  . .  6.800 4.840 4.512 5.019     .  0 0 "[    .    1    .    2    .    3]" 1 
        541 1  57 ALA H    1  66 LYS H    . .  6.800 4.612 4.294 4.843     .  0 0 "[    .    1    .    2    .    3]" 1 
        542 1  57 ALA H    1  66 LYS HA   . .  5.700 2.965 2.270 3.722     .  0 0 "[    .    1    .    2    .    3]" 1 
        543 1  57 ALA H    1  66 LYS QB   . .  7.380 4.870 4.210 5.564     .  0 0 "[    .    1    .    2    .    3]" 1 
        544 1  57 ALA H    1  67 LEU H    . .  6.800 3.755 2.873 4.462     .  0 0 "[    .    1    .    2    .    3]" 1 
        545 1  57 ALA H    1  67 LEU MD1  . .  7.800 5.328 4.357 6.129     .  0 0 "[    .    1    .    2    .    3]" 1 
        546 1  57 ALA H    1  67 LEU MD2  . .  7.800 5.778 5.019 6.350     .  0 0 "[    .    1    .    2    .    3]" 1 
        547 1  57 ALA HA   1  67 LEU HB2  . .  6.800 4.791 4.186 5.510     .  0 0 "[    .    1    .    2    .    3]" 1 
        548 1  57 ALA HA   1  67 LEU MD1  . .  7.800 5.282 4.520 6.186     .  0 0 "[    .    1    .    2    .    3]" 1 
        549 1  57 ALA HA   1 150 ILE MG   . .  6.500 2.990 2.401 5.454     .  0 0 "[    .    1    .    2    .    3]" 1 
        550 1  57 ALA HA   1 151 GLY H    . .  6.800 4.736 4.517 5.571     .  0 0 "[    .    1    .    2    .    3]" 1 
        551 1  57 ALA HA   1 152 LEU HA   . .  5.100 2.348 2.176 3.104     .  0 0 "[    .    1    .    2    .    3]" 1 
        552 1  57 ALA HA   1 152 LEU HB3  . .  5.600 4.457 2.143 5.449     .  0 0 "[    .    1    .    2    .    3]" 1 
        553 1  57 ALA HA   1 152 LEU MD1  . .  6.600 4.261 3.892 4.606     .  0 0 "[    .    1    .    2    .    3]" 1 
        554 1  57 ALA HA   1 152 LEU MD2  . .  6.100 2.797 2.276 3.957     .  0 0 "[    .    1    .    2    .    3]" 1 
        555 1  57 ALA HA   1 153 ALA H    . .  6.800 3.649 2.979 4.298     .  0 0 "[    .    1    .    2    .    3]" 1 
        556 1  57 ALA HA   1 153 ALA MB   . .  7.800 5.298 4.427 6.159     .  0 0 "[    .    1    .    2    .    3]" 1 
        557 1  57 ALA MB   1  58 PHE H    . .  4.400 3.610 2.787 3.718     .  0 0 "[    .    1    .    2    .    3]" 1 
        558 1  57 ALA MB   1  65 GLY H    . .  7.800 2.755 2.107 3.883     .  0 0 "[    .    1    .    2    .    3]" 1 
        559 1  57 ALA MB   1  65 GLY HA2  . .  7.800 4.478 3.767 5.270     .  0 0 "[    .    1    .    2    .    3]" 1 
        560 1  57 ALA MB   1 150 ILE MG   . .  7.300 2.250 1.982 4.008     .  0 0 "[    .    1    .    2    .    3]" 1 
        561 1  57 ALA MB   1 151 GLY H    . .  7.800 5.151 4.327 5.969     .  0 0 "[    .    1    .    2    .    3]" 1 
        562 1  57 ALA MB   1 152 LEU HA   . .  7.800 3.577 3.265 4.309     .  0 0 "[    .    1    .    2    .    3]" 1 
        563 1  57 ALA MB   1 152 LEU MD1  . .  8.600 3.994 3.462 4.641     .  0 0 "[    .    1    .    2    .    3]" 1 
        564 1  57 ALA MB   1 152 LEU MD2  . .  7.800 2.174 1.933 2.729     .  0 0 "[    .    1    .    2    .    3]" 1 
        565 1  58 PHE H    1  58 PHE QE   . .  6.500 4.199 3.699 4.494     .  0 0 "[    .    1    .    2    .    3]" 1 
        566 1  58 PHE H    1  59 GLY H    . .  5.400 4.537 4.245 4.625     .  0 0 "[    .    1    .    2    .    3]" 1 
        567 1  58 PHE H    1 150 ILE HA   . .  6.800 4.811 4.215 5.279     .  0 0 "[    .    1    .    2    .    3]" 1 
        568 1  58 PHE H    1 150 ILE MG   . .  7.300 3.377 2.766 5.580     .  0 0 "[    .    1    .    2    .    3]" 1 
        569 1  58 PHE H    1 151 GLY H    . .  6.800 3.627 3.016 5.499     .  0 0 "[    .    1    .    2    .    3]" 1 
        570 1  58 PHE H    1 151 GLY HA2  . .  6.800 5.091 4.829 6.808 0.008 14 0 "[    .    1    .    2    .    3]" 1 
        571 1  58 PHE H    1 151 GLY QA   . .  6.640 4.014 3.642 5.918     .  0 0 "[    .    1    .    2    .    3]" 1 
        572 1  58 PHE H    1 152 LEU H    . .  6.800 5.097 4.831 6.236     .  0 0 "[    .    1    .    2    .    3]" 1 
        573 1  58 PHE H    1 152 LEU HA   . .  5.200 3.588 3.008 4.083     .  0 0 "[    .    1    .    2    .    3]" 1 
        574 1  58 PHE H    1 152 LEU MD1  . .  7.800 5.732 5.387 6.051     .  0 0 "[    .    1    .    2    .    3]" 1 
        575 1  58 PHE H    1 152 LEU MD2  . .  6.100 4.631 4.190 5.115     .  0 0 "[    .    1    .    2    .    3]" 1 
        576 1  58 PHE H    1 153 ALA H    . .  6.800 4.272 3.215 5.406     .  0 0 "[    .    1    .    2    .    3]" 1 
        577 1  58 PHE H    1 153 ALA MB   . .  7.800 5.041 3.664 6.501     .  0 0 "[    .    1    .    2    .    3]" 1 
        578 1  58 PHE HA   1  59 GLY H    . .  3.600 2.126 2.047 2.225     .  0 0 "[    .    1    .    2    .    3]" 1 
        579 1  58 PHE HA   1  62 ASP H    . .  5.100 5.275 5.113 5.658 0.558 30 1 "[    .    1    .    2    .    +]" 1 
        580 1  58 PHE HA   1  63 ALA H    . .  6.800 5.180 3.985 5.878     .  0 0 "[    .    1    .    2    .    3]" 1 
        581 1  58 PHE HA   1  63 ALA MB   . .  7.800 6.153 5.418 6.374     .  0 0 "[    .    1    .    2    .    3]" 1 
        582 1  58 PHE HA   1  64 GLY H    . .  6.800 3.451 2.988 4.394     .  0 0 "[    .    1    .    2    .    3]" 1 
        583 1  58 PHE HA   1  64 GLY QA   . .  7.680 2.254 1.990 3.668     .  0 0 "[    .    1    .    2    .    3]" 1 
        584 1  58 PHE HA   1  65 GLY H    . .  6.800 3.976 3.014 5.627     .  0 0 "[    .    1    .    2    .    3]" 1 
        585 1  58 PHE HA   1  65 GLY QA   . .  7.680 5.219 4.591 6.049     .  0 0 "[    .    1    .    2    .    3]" 1 
        586 1  58 PHE HA   1 150 ILE MD   . .  6.800 5.279 4.394 5.683     .  0 0 "[    .    1    .    2    .    3]" 1 
        587 1  58 PHE QB   1  63 ALA H    . .  7.800 5.428 3.791 5.927     .  0 0 "[    .    1    .    2    .    3]" 1 
        588 1  58 PHE QB   1  63 ALA MB   . .  8.800 6.468 5.373 6.594     .  0 0 "[    .    1    .    2    .    3]" 1 
        589 1  58 PHE QB   1  64 GLY H    . .  7.800 4.363 3.847 4.917     .  0 0 "[    .    1    .    2    .    3]" 1 
        590 1  58 PHE QB   1  65 GLY H    . .  7.800 5.371 4.397 6.949     .  0 0 "[    .    1    .    2    .    3]" 1 
        591 1  58 PHE QB   1  66 LYS QG   . .  8.180 6.389 5.068 6.563     .  0 0 "[    .    1    .    2    .    3]" 1 
        592 1  58 PHE QB   1 151 GLY H    . .  7.200 4.681 4.445 5.871     .  0 0 "[    .    1    .    2    .    3]" 1 
        593 1  58 PHE QD   1  59 GLY H    . .  7.000 3.801 3.544 4.566     .  0 0 "[    .    1    .    2    .    3]" 1 
        594 1  58 PHE QD   1  63 ALA MB   . .  9.800 7.141 6.699 7.305     .  0 0 "[    .    1    .    2    .    3]" 1 
        595 1  58 PHE QD   1 151 GLY H    . .  8.800 3.838 3.522 4.076     .  0 0 "[    .    1    .    2    .    3]" 1 
        596 1  58 PHE QD   1 152 LEU H    . .  8.800 5.385 4.652 5.933     .  0 0 "[    .    1    .    2    .    3]" 1 
        597 1  58 PHE QD   1 152 LEU MD2  . .  8.900 5.735 4.741 6.291     .  0 0 "[    .    1    .    2    .    3]" 1 
        598 1  58 PHE QD   1 153 ALA H    . .  8.800 4.013 2.674 5.805     .  0 0 "[    .    1    .    2    .    3]" 1 
        599 1  58 PHE QE   1  62 ASP QB   . .  9.680 5.428 4.346 6.721     .  0 0 "[    .    1    .    2    .    3]" 1 
        600 1  58 PHE QE   1  63 ALA H    . .  8.800 7.825 7.100 7.892     .  0 0 "[    .    1    .    2    .    3]" 1 
        601 1  58 PHE QE   1 151 GLY H    . .  8.800 4.040 3.613 5.047     .  0 0 "[    .    1    .    2    .    3]" 1 
        602 1  58 PHE QE   1 152 LEU H    . .  8.800 4.798 3.730 5.616     .  0 0 "[    .    1    .    2    .    3]" 1 
        603 1  58 PHE QE   1 153 ALA H    . .  8.800 4.512 3.132 5.741     .  0 0 "[    .    1    .    2    .    3]" 1 
        604 1  59 GLY H    1  62 ASP H    . .  5.100 3.511 3.223 3.705     .  0 0 "[    .    1    .    2    .    3]" 1 
        605 1  59 GLY H    1  62 ASP HA   . .  5.000 2.163 1.968 3.045     .  0 0 "[    .    1    .    2    .    3]" 1 
        606 1  59 GLY H    1  62 ASP HB2  . .  6.800 4.186 3.206 5.914     .  0 0 "[    .    1    .    2    .    3]" 1 
        607 1  59 GLY H    1  62 ASP HB3  . .  6.800 4.663 4.150 5.911     .  0 0 "[    .    1    .    2    .    3]" 1 
        608 1  59 GLY H    1  63 ALA H    . .  6.600 3.256 2.264 3.879     .  0 0 "[    .    1    .    2    .    3]" 1 
        609 1  59 GLY H    1  63 ALA MB   . .  6.700 4.727 4.018 4.983     .  0 0 "[    .    1    .    2    .    3]" 1 
        610 1  59 GLY H    1  64 GLY H    . .  6.800 2.737 2.230 3.778     .  0 0 "[    .    1    .    2    .    3]" 1 
        611 1  59 GLY H    1  64 GLY QA   . .  7.680 2.246 1.914 3.369     .  0 0 "[    .    1    .    2    .    3]" 1 
        612 1  59 GLY H    1  65 GLY H    . .  6.800 4.788 3.910 5.991     .  0 0 "[    .    1    .    2    .    3]" 1 
        613 1  59 GLY H    1 147 ILE MD   . .  7.800 4.765 4.017 5.212     .  0 0 "[    .    1    .    2    .    3]" 1 
        614 1  59 GLY HA2  1  62 ASP H    . .  5.600 4.307 3.933 4.611     .  0 0 "[    .    1    .    2    .    3]" 1 
        615 1  59 GLY HA2  1  63 ALA MB   . .  6.700 5.270 5.132 5.316     .  0 0 "[    .    1    .    2    .    3]" 1 
        616 1  59 GLY HA2  1 150 ILE MD   . .  7.800 3.741 3.210 4.560     .  0 0 "[    .    1    .    2    .    3]" 1 
        617 1  59 GLY HA2  1 150 ILE QG   . .  4.480 2.354 2.075 3.031     .  0 0 "[    .    1    .    2    .    3]" 1 
        618 1  60 SER HA   1  62 ASP H    . .  6.800 3.761 3.508 4.121     .  0 0 "[    .    1    .    2    .    3]" 1 
        619 1  60 SER QB   1  62 ASP H    . .  7.800 4.639 4.502 4.918     .  0 0 "[    .    1    .    2    .    3]" 1 
        620 1  60 SER QB   1 149 HIS H    . .  7.800 3.407 2.181 4.206     .  0 0 "[    .    1    .    2    .    3]" 1 
        621 1  60 SER QB   1 149 HIS HA   . .  7.800 4.662 4.089 5.477     .  0 0 "[    .    1    .    2    .    3]" 1 
        622 1  61 ASP H    1  62 ASP H    . .  6.300 2.661 2.429 2.884     .  0 0 "[    .    1    .    2    .    3]" 1 
        623 1  61 ASP H    1  63 ALA H    . .  5.400 3.372 2.920 3.732     .  0 0 "[    .    1    .    2    .    3]" 1 
        624 1  61 ASP H    1 147 ILE H    . .  6.600 6.549 5.928 6.693 0.093 17 0 "[    .    1    .    2    .    3]" 1 
        625 1  61 ASP QB   1  63 ALA H    . .  7.680 2.804 2.226 3.842     .  0 0 "[    .    1    .    2    .    3]" 1 
        626 1  61 ASP QB   1  63 ALA MB   . .  7.040 2.712 2.081 3.697     .  0 0 "[    .    1    .    2    .    3]" 1 
        627 1  61 ASP QB   1 147 ILE HB   . .  5.960 4.219 2.770 5.335     .  0 0 "[    .    1    .    2    .    3]" 1 
        628 1  61 ASP QB   1 147 ILE MD   . .  5.900 3.846 2.654 4.247     .  0 0 "[    .    1    .    2    .    3]" 1 
        629 1  61 ASP QB   1 147 ILE MG   . .  7.310 2.530 2.119 3.480     .  0 0 "[    .    1    .    2    .    3]" 1 
        630 1  61 ASP HB2  1  62 ASP H    . .  6.400 4.503 4.353 4.666     .  0 0 "[    .    1    .    2    .    3]" 1 
        631 1  61 ASP HB2  1  63 ALA MB   . .  7.800 4.148 3.468 5.271     .  0 0 "[    .    1    .    2    .    3]" 1 
        632 1  61 ASP HB2  1 147 ILE HB   . .  6.500 4.964 3.257 6.285     .  0 0 "[    .    1    .    2    .    3]" 1 
        633 1  61 ASP HB2  1 147 ILE MD   . .  6.400 5.017 3.856 5.364     .  0 0 "[    .    1    .    2    .    3]" 1 
        634 1  61 ASP HB2  1 147 ILE MG   . .  7.800 3.066 2.564 4.009     .  0 0 "[    .    1    .    2    .    3]" 1 
        635 1  61 ASP HB3  1  62 ASP H    . .  6.400 3.790 3.362 4.242     .  0 0 "[    .    1    .    2    .    3]" 1 
        636 1  61 ASP HB3  1  63 ALA MB   . .  7.800 2.751 2.098 3.776     .  0 0 "[    .    1    .    2    .    3]" 1 
        637 1  61 ASP HB3  1 147 ILE HB   . .  6.500 4.576 2.998 5.768     .  0 0 "[    .    1    .    2    .    3]" 1 
        638 1  61 ASP HB3  1 147 ILE MD   . .  6.400 3.998 2.704 4.458     .  0 0 "[    .    1    .    2    .    3]" 1 
        639 1  61 ASP HB3  1 147 ILE MG   . .  7.800 2.712 2.247 3.819     .  0 0 "[    .    1    .    2    .    3]" 1 
        640 1  62 ASP H    1  63 ALA H    . .  6.800 3.028 2.567 3.546     .  0 0 "[    .    1    .    2    .    3]" 1 
        641 1  62 ASP H    1  63 ALA MB   . .  6.200 4.707 4.180 5.156     .  0 0 "[    .    1    .    2    .    3]" 1 
        642 1  62 ASP H    1 147 ILE MD   . .  7.800 5.665 4.807 6.244     .  0 0 "[    .    1    .    2    .    3]" 1 
        643 1  62 ASP H    1 149 HIS QB   . .  7.800 6.859 6.113 6.984     .  0 0 "[    .    1    .    2    .    3]" 1 
        644 1  62 ASP HA   1  63 ALA MB   . .  5.200 4.292 4.118 4.617     .  0 0 "[    .    1    .    2    .    3]" 1 
        645 1  62 ASP HA   1  64 GLY H    . .  5.700 3.047 2.727 4.195     .  0 0 "[    .    1    .    2    .    3]" 1 
        646 1  62 ASP HB2  1  63 ALA H    . .  6.800 4.421 3.969 4.612     .  0 0 "[    .    1    .    2    .    3]" 1 
        647 1  62 ASP HB2  1  64 GLY H    . .  6.800 4.890 4.340 6.359     .  0 0 "[    .    1    .    2    .    3]" 1 
        648 1  62 ASP HB3  1  63 ALA H    . .  6.800 4.424 4.098 4.491     .  0 0 "[    .    1    .    2    .    3]" 1 
        649 1  62 ASP HB3  1  64 GLY H    . .  6.800 4.504 3.877 6.016     .  0 0 "[    .    1    .    2    .    3]" 1 
        650 1  63 ALA H    1  64 GLY H    . .  5.100 3.070 2.773 3.558     .  0 0 "[    .    1    .    2    .    3]" 1 
        651 1  63 ALA H    1 147 ILE MD   . .  7.800 3.625 2.707 4.553     .  0 0 "[    .    1    .    2    .    3]" 1 
        652 1  63 ALA H    1 147 ILE MG   . .  7.800 3.531 2.831 4.502     .  0 0 "[    .    1    .    2    .    3]" 1 
        653 1  63 ALA MB   1  86 LYS QG   . .  8.680 5.002 3.189 6.445     .  0 0 "[    .    1    .    2    .    3]" 1 
        654 1  63 ALA MB   1 147 ILE MD   . .  7.800 2.291 1.944 2.849     .  0 0 "[    .    1    .    2    .    3]" 1 
        655 1  64 GLY H    1  65 GLY H    . .  5.000 4.400 4.081 4.615     .  0 0 "[    .    1    .    2    .    3]" 1 
        656 1  64 GLY H    1 147 ILE MD   . .  7.800 4.595 3.997 5.144     .  0 0 "[    .    1    .    2    .    3]" 1 
        657 1  64 GLY H    1 147 ILE MG   . .  7.000 5.597 4.980 5.899     .  0 0 "[    .    1    .    2    .    3]" 1 
        658 1  64 GLY QA   1  85 LEU QD   . .  8.530 3.142 2.471 3.862     .  0 0 "[    .    1    .    2    .    3]" 1 
        659 1  64 GLY QA   1 147 ILE HB   . .  5.980 5.268 4.154 5.591     .  0 0 "[    .    1    .    2    .    3]" 1 
        660 1  64 GLY QA   1 147 ILE MD   . .  8.680 3.264 2.370 3.966     .  0 0 "[    .    1    .    2    .    3]" 1 
        661 1  64 GLY QA   1 147 ILE MG   . .  6.680 4.833 4.334 4.985     .  0 0 "[    .    1    .    2    .    3]" 1 
        662 1  64 GLY QA   1 150 ILE MD   . .  8.680 3.307 2.234 4.904     .  0 0 "[    .    1    .    2    .    3]" 1 
        663 1  64 GLY HA2  1  85 LEU MD1  . .  9.550 4.007 2.735 5.183     .  0 0 "[    .    1    .    2    .    3]" 1 
        664 1  64 GLY HA2  1  85 LEU MD2  . .  9.550 3.610 2.551 4.563     .  0 0 "[    .    1    .    2    .    3]" 1 
        665 1  65 GLY H    1  66 LYS H    . .  5.500 4.428 4.357 4.602     .  0 0 "[    .    1    .    2    .    3]" 1 
        666 1  65 GLY H    1  66 LYS QG   . .  6.180 5.507 5.188 5.727     .  0 0 "[    .    1    .    2    .    3]" 1 
        667 1  65 GLY H    1  82 ILE HB   . .  5.800 5.146 2.981 5.879 0.079 12 0 "[    .    1    .    2    .    3]" 1 
        668 1  65 GLY H    1  82 ILE MD   . .  6.200 3.551 2.499 4.354     .  0 0 "[    .    1    .    2    .    3]" 1 
        669 1  65 GLY H    1  82 ILE MG   . .  6.000 2.954 1.981 4.567     .  0 0 "[    .    1    .    2    .    3]" 1 
        670 1  65 GLY H    1  83 GLU H    . .  6.800 6.712 6.181 6.906 0.106 29 0 "[    .    1    .    2    .    3]" 1 
        671 1  65 GLY H    1 147 ILE MD   . .  6.500 5.271 4.325 5.459     .  0 0 "[    .    1    .    2    .    3]" 1 
        672 1  65 GLY QA   1  83 GLU H    . .  6.540 4.143 3.666 4.754     .  0 0 "[    .    1    .    2    .    3]" 1 
        673 1  65 GLY QA   1  84 HIS QB   . .  7.630 3.914 2.057 5.588     .  0 0 "[    .    1    .    2    .    3]" 1 
        674 1  65 GLY QA   1  85 LEU QD   . .  7.030 2.652 1.961 3.503     .  0 0 "[    .    1    .    2    .    3]" 1 
        675 1  65 GLY QA   1  85 LEU HG   . .  4.780 3.851 2.669 4.313     .  0 0 "[    .    1    .    2    .    3]" 1 
        676 1  65 GLY HA2  1  83 GLU H    . .  6.800 5.071 4.298 6.328     .  0 0 "[    .    1    .    2    .    3]" 1 
        677 1  65 GLY HA2  1  84 HIS HB2  . .  8.550 4.889 2.307 6.745     .  0 0 "[    .    1    .    2    .    3]" 1 
        678 1  65 GLY HA2  1  84 HIS HB3  . .  8.550 4.754 2.481 7.096     .  0 0 "[    .    1    .    2    .    3]" 1 
        679 1  65 GLY HA2  1  85 LEU MD1  . .  7.500 3.320 2.184 4.379     .  0 0 "[    .    1    .    2    .    3]" 1 
        680 1  65 GLY HA2  1  85 LEU MD2  . .  7.500 3.921 2.161 4.917     .  0 0 "[    .    1    .    2    .    3]" 1 
        681 1  65 GLY HA2  1  85 LEU HG   . .  5.200 4.145 3.326 5.093     .  0 0 "[    .    1    .    2    .    3]" 1 
        682 1  66 LYS H    1  67 LEU H    . .  6.500 4.500 4.204 4.646     .  0 0 "[    .    1    .    2    .    3]" 1 
        683 1  66 LYS H    1  82 ILE HA   . .  6.800 3.205 2.535 4.016     .  0 0 "[    .    1    .    2    .    3]" 1 
        684 1  66 LYS H    1  82 ILE MG   . .  7.800 3.528 2.237 5.494     .  0 0 "[    .    1    .    2    .    3]" 1 
        685 1  66 LYS H    1  83 GLU H    . .  6.100 3.647 2.774 4.672     .  0 0 "[    .    1    .    2    .    3]" 1 
        686 1  66 LYS H    1  84 HIS HB2  . .  6.400 4.850 2.384 6.416 0.016 26 0 "[    .    1    .    2    .    3]" 1 
        687 1  66 LYS H    1  84 HIS QB   . .  6.140 4.072 2.363 5.378     .  0 0 "[    .    1    .    2    .    3]" 1 
        688 1  66 LYS H    1  84 HIS HB3  . .  6.400 4.824 2.664 6.522 0.122 24 0 "[    .    1    .    2    .    3]" 1 
        689 1  66 LYS H    1  84 HIS HD2  . .  6.800 3.161 2.211 6.154     .  0 0 "[    .    1    .    2    .    3]" 1 
        690 1  66 LYS QB   1  67 LEU H    . .  5.680 2.879 2.385 3.552     .  0 0 "[    .    1    .    2    .    3]" 1 
        691 1  66 LYS QB   1  82 ILE HA   . .  6.540 4.250 3.449 5.480     .  0 0 "[    .    1    .    2    .    3]" 1 
        692 1  66 LYS HB2  1  67 LEU H    . .  5.900 3.928 3.348 4.459     .  0 0 "[    .    1    .    2    .    3]" 1 
        693 1  66 LYS HB2  1  82 ILE HA   . .  6.700 4.404 3.538 5.814     .  0 0 "[    .    1    .    2    .    3]" 1 
        694 1  66 LYS HB2  1  84 HIS HD2  . .  5.200 3.943 2.395 4.834     .  0 0 "[    .    1    .    2    .    3]" 1 
        695 1  66 LYS HB3  1  67 LEU H    . .  5.900 2.971 2.421 3.732     .  0 0 "[    .    1    .    2    .    3]" 1 
        696 1  66 LYS HB3  1  82 ILE HA   . .  6.700 5.644 4.774 6.703 0.003  2 0 "[    .    1    .    2    .    3]" 1 
        697 1  66 LYS HB3  1  84 HIS HD2  . .  5.200 5.053 4.133 5.282 0.082 13 0 "[    .    1    .    2    .    3]" 1 
        698 1  66 LYS QD   1  67 LEU H    . .  7.500 5.298 4.634 5.915     .  0 0 "[    .    1    .    2    .    3]" 1 
        699 1  66 LYS QD   1  82 ILE HA   . .  7.100 6.266 5.484 6.447     .  0 0 "[    .    1    .    2    .    3]" 1 
        700 1  66 LYS QD   1  84 HIS HD2  . .  7.800 3.332 2.123 4.802     .  0 0 "[    .    1    .    2    .    3]" 1 
        701 1  66 LYS QE   1  67 LEU H    . .  7.800 5.825 4.802 6.562     .  0 0 "[    .    1    .    2    .    3]" 1 
        702 1  66 LYS QE   1  83 GLU HG2  . .  6.900 5.770 4.867 6.323     .  0 0 "[    .    1    .    2    .    3]" 1 
        703 1  66 LYS QE   1  83 GLU HG3  . .  7.800 6.662 5.991 7.102     .  0 0 "[    .    1    .    2    .    3]" 1 
        704 1  66 LYS QE   1  84 HIS HD2  . .  7.800 2.592 2.122 3.465     .  0 0 "[    .    1    .    2    .    3]" 1 
        705 1  66 LYS QE   1  85 LEU MD1  . .  8.800 5.160 3.400 6.532     .  0 0 "[    .    1    .    2    .    3]" 1 
        706 1  66 LYS QE   1  85 LEU MD2  . .  8.800 5.882 3.847 6.556     .  0 0 "[    .    1    .    2    .    3]" 1 
        707 1  66 LYS QG   1  82 ILE HA   . .  7.180 5.470 4.798 6.397     .  0 0 "[    .    1    .    2    .    3]" 1 
        708 1  66 LYS QG   1  84 HIS HD2  . .  6.030 2.918 2.212 4.310     .  0 0 "[    .    1    .    2    .    3]" 1 
        709 1  66 LYS HG2  1  67 LEU H    . .  6.200 4.485 3.853 5.047     .  0 0 "[    .    1    .    2    .    3]" 1 
        710 1  66 LYS HG2  1  84 HIS HD2  . .  6.800 4.240 3.312 5.555     .  0 0 "[    .    1    .    2    .    3]" 1 
        711 1  66 LYS HG3  1  67 LEU H    . .  6.200 4.815 3.998 5.269     .  0 0 "[    .    1    .    2    .    3]" 1 
        712 1  66 LYS HG3  1  84 HIS HD2  . .  6.800 3.056 2.228 4.858     .  0 0 "[    .    1    .    2    .    3]" 1 
        713 1  67 LEU H    1  67 LEU HG   . .  4.700 4.464 4.399 4.565     .  0 0 "[    .    1    .    2    .    3]" 1 
        714 1  67 LEU H    1  68 THR H    . .  6.600 4.231 3.824 4.616     .  0 0 "[    .    1    .    2    .    3]" 1 
        715 1  67 LEU H    1  68 THR MG   . .  7.800 5.404 4.311 6.443     .  0 0 "[    .    1    .    2    .    3]" 1 
        716 1  67 LEU HA   1  67 LEU HG   . .  3.800 2.820 2.634 3.044     .  0 0 "[    .    1    .    2    .    3]" 1 
        717 1  67 LEU HA   1  82 ILE HA   . .  6.000 4.311 3.258 5.427     .  0 0 "[    .    1    .    2    .    3]" 1 
        718 1  67 LEU HB2  1  68 THR H    . .  5.500 4.489 4.040 4.700     .  0 0 "[    .    1    .    2    .    3]" 1 
        719 1  67 LEU HB3  1  68 THR H    . .  4.900 4.318 3.523 4.582     .  0 0 "[    .    1    .    2    .    3]" 1 
        720 1  67 LEU MD1  1  68 THR H    . .  6.500 3.380 2.472 4.084     .  0 0 "[    .    1    .    2    .    3]" 1 
        721 1  67 LEU MD1  1  69 TYR H    . .  7.800 6.221 5.481 6.537     .  0 0 "[    .    1    .    2    .    3]" 1 
        722 1  67 LEU MD1  1  79 ASN H    . .  7.800 5.172 4.483 5.980     .  0 0 "[    .    1    .    2    .    3]" 1 
        723 1  67 LEU MD1  1  80 GLY H    . .  7.800 2.613 2.076 3.339     .  0 0 "[    .    1    .    2    .    3]" 1 
        724 1  67 LEU MD1  1  80 GLY HA2  . .  7.800 3.790 3.323 4.697     .  0 0 "[    .    1    .    2    .    3]" 1 
        725 1  67 LEU MD1  1  81 LYS H    . .  5.700 4.438 3.991 4.791     .  0 0 "[    .    1    .    2    .    3]" 1 
        726 1  67 LEU MD1  1  94 LEU QB   . .  8.680 4.550 3.799 5.767     .  0 0 "[    .    1    .    2    .    3]" 1 
        727 1  67 LEU MD1  1 123 TYR QE   . .  9.200 3.128 2.230 4.508     .  0 0 "[    .    1    .    2    .    3]" 1 
        728 1  67 LEU MD1  1 125 LEU MD1  . .  7.600 4.533 2.910 5.288     .  0 0 "[    .    1    .    2    .    3]" 1 
        729 1  67 LEU MD2  1  68 THR H    . .  7.800 4.714 3.799 5.327     .  0 0 "[    .    1    .    2    .    3]" 1 
        730 1  67 LEU MD2  1  69 TYR H    . .  7.800 5.713 5.251 6.085     .  0 0 "[    .    1    .    2    .    3]" 1 
        731 1  67 LEU MD2  1  81 LYS H    . .  7.800 6.445 5.913 6.556     .  0 0 "[    .    1    .    2    .    3]" 1 
        732 1  67 LEU MD2  1  94 LEU MD1  . .  8.800 4.422 3.678 5.980     .  0 0 "[    .    1    .    2    .    3]" 1 
        733 1  67 LEU MD2  1  94 LEU MD2  . .  8.800 5.805 4.554 6.137     .  0 0 "[    .    1    .    2    .    3]" 1 
        734 1  67 LEU MD2  1 125 LEU MD1  . .  7.200 3.631 2.748 4.377     .  0 0 "[    .    1    .    2    .    3]" 1 
        735 1  67 LEU MD2  1 135 VAL MG1  . .  7.300 3.910 3.103 5.072     .  0 0 "[    .    1    .    2    .    3]" 1 
        736 1  67 LEU MD2  1 135 VAL MG2  . .  7.000 2.463 1.975 3.635     .  0 0 "[    .    1    .    2    .    3]" 1 
        737 1  67 LEU MD2  1 154 ALA H    . .  7.800 5.304 4.280 6.228     .  0 0 "[    .    1    .    2    .    3]" 1 
        738 1  67 LEU MD2  1 155 LYS H    . .  7.800 5.781 4.753 6.539     .  0 0 "[    .    1    .    2    .    3]" 1 
        739 1  67 LEU HG   1  68 THR H    . .  4.800 3.262 2.066 4.174     .  0 0 "[    .    1    .    2    .    3]" 1 
        740 1  67 LEU HG   1  69 TYR H    . .  6.800 5.228 4.602 5.575     .  0 0 "[    .    1    .    2    .    3]" 1 
        741 1  67 LEU HG   1  81 LYS H    . .  5.500 5.451 5.011 5.545 0.045 29 0 "[    .    1    .    2    .    3]" 1 
        742 1  68 THR H    1  69 TYR H    . .  6.000 4.587 4.349 4.687     .  0 0 "[    .    1    .    2    .    3]" 1 
        743 1  68 THR H    1  80 GLY HA2  . .  6.800 3.728 2.893 4.923     .  0 0 "[    .    1    .    2    .    3]" 1 
        744 1  68 THR H    1  80 GLY QA   . .  6.400 2.780 2.118 3.821     .  0 0 "[    .    1    .    2    .    3]" 1 
        745 1  68 THR H    1  81 LYS H    . .  6.300 3.513 2.830 4.278     .  0 0 "[    .    1    .    2    .    3]" 1 
        746 1  68 THR H    1  81 LYS QD   . .  7.200 5.957 4.096 6.514     .  0 0 "[    .    1    .    2    .    3]" 1 
        747 1  68 THR HA   1  70 THR HB   . .  6.600 6.595 5.935 6.739 0.139 20 0 "[    .    1    .    2    .    3]" 1 
        748 1  68 THR HB   1  69 TYR H    . .  5.900 3.534 2.651 4.143     .  0 0 "[    .    1    .    2    .    3]" 1 
        749 1  68 THR HB   1  70 THR H    . .  6.800 5.623 4.730 6.735     .  0 0 "[    .    1    .    2    .    3]" 1 
        750 1  68 THR HB   1  70 THR HB   . .  6.800 5.335 4.528 6.821 0.021 29 0 "[    .    1    .    2    .    3]" 1 
        751 1  68 THR HB   1  81 LYS H    . .  5.600 3.771 2.531 5.440     .  0 0 "[    .    1    .    2    .    3]" 1 
        752 1  68 THR HB   1  81 LYS QB   . .  7.680 5.298 3.071 6.856     .  0 0 "[    .    1    .    2    .    3]" 1 
        753 1  68 THR MG   1  69 TYR H    . .  4.800 3.088 2.201 4.053     .  0 0 "[    .    1    .    2    .    3]" 1 
        754 1  68 THR MG   1  70 THR HB   . .  7.800 5.497 3.587 6.527     .  0 0 "[    .    1    .    2    .    3]" 1 
        755 1  68 THR MG   1  81 LYS H    . .  6.300 3.986 2.552 5.210     .  0 0 "[    .    1    .    2    .    3]" 1 
        756 1  68 THR MG   1  81 LYS HB2  . .  7.800 5.468 3.734 7.071     .  0 0 "[    .    1    .    2    .    3]" 1 
        757 1  68 THR MG   1  81 LYS HB3  . .  7.800 5.595 4.618 6.740     .  0 0 "[    .    1    .    2    .    3]" 1 
        758 1  69 TYR H    1  70 THR H    . .  4.500 4.417 4.157 4.551 0.051 20 0 "[    .    1    .    2    .    3]" 1 
        759 1  69 TYR HA   1  80 GLY HA2  . .  6.800 5.135 3.772 6.075     .  0 0 "[    .    1    .    2    .    3]" 1 
        760 1  69 TYR HA   1  80 GLY QA   . .  6.640 4.338 3.043 5.256     .  0 0 "[    .    1    .    2    .    3]" 1 
        761 1  69 TYR HB2  1  70 THR H    . .  6.800 3.665 3.268 4.055     .  0 0 "[    .    1    .    2    .    3]" 1 
        762 1  69 TYR HB2  1 135 VAL MG1  . .  7.800 6.357 5.889 6.551     .  0 0 "[    .    1    .    2    .    3]" 1 
        763 1  69 TYR HB3  1  70 THR H    . .  6.800 4.361 4.028 4.613     .  0 0 "[    .    1    .    2    .    3]" 1 
        764 1  69 TYR HB3  1 135 VAL MG1  . .  7.800 6.376 5.642 6.549     .  0 0 "[    .    1    .    2    .    3]" 1 
        765 1  69 TYR QD   1  70 THR H    . .  7.100 4.641 4.048 5.000     .  0 0 "[    .    1    .    2    .    3]" 1 
        766 1  69 TYR QD   1  70 THR HB   . .  8.800 6.102 5.494 6.580     .  0 0 "[    .    1    .    2    .    3]" 1 
        767 1  70 THR H    1  70 THR HB   . .  3.900 2.871 2.641 2.953     .  0 0 "[    .    1    .    2    .    3]" 1 
        768 1  70 THR H    1  71 ILE H    . .  5.600 3.571 3.197 4.106     .  0 0 "[    .    1    .    2    .    3]" 1 
        769 1  70 THR H    1  79 ASN H    . .  5.100 4.143 3.380 5.030     .  0 0 "[    .    1    .    2    .    3]" 1 
        770 1  70 THR H    1  80 GLY HA2  . .  6.800 4.268 3.207 5.174     .  0 0 "[    .    1    .    2    .    3]" 1 
        771 1  70 THR HA   1  79 ASN H    . .  6.800 5.276 4.901 5.989     .  0 0 "[    .    1    .    2    .    3]" 1 
        772 1  70 THR HB   1  71 ILE H    . .  4.700 4.549 4.421 4.710 0.010 19 0 "[    .    1    .    2    .    3]" 1 
        773 1  70 THR HB   1  71 ILE MG   . .  7.800 4.326 3.491 4.826     .  0 0 "[    .    1    .    2    .    3]" 1 
        774 1  70 THR HB   1  78 GLY QA   . .  6.980 5.249 4.140 6.228     .  0 0 "[    .    1    .    2    .    3]" 1 
        775 1  70 THR HB   1  79 ASN H    . .  4.200 3.730 2.874 4.267 0.067 20 0 "[    .    1    .    2    .    3]" 1 
        776 1  70 THR HB   1  79 ASN QD   . .  7.470 6.582 5.877 6.769     .  0 0 "[    .    1    .    2    .    3]" 1 
        777 1  70 THR HB   1  81 LYS QG   . .  7.300 5.781 4.599 6.511     .  0 0 "[    .    1    .    2    .    3]" 1 
        778 1  70 THR MG   1  71 ILE H    . .  7.000 3.615 3.047 4.036     .  0 0 "[    .    1    .    2    .    3]" 1 
        779 1  70 THR MG   1  71 ILE MG   . .  8.800 4.219 3.959 4.523     .  0 0 "[    .    1    .    2    .    3]" 1 
        780 1  70 THR MG   1  72 ASP H    . .  7.800 4.504 3.422 5.476     .  0 0 "[    .    1    .    2    .    3]" 1 
        781 1  70 THR MG   1  77 GLN H    . .  7.800 5.947 4.894 6.357     .  0 0 "[    .    1    .    2    .    3]" 1 
        782 1  70 THR MG   1  78 GLY QA   . .  8.680 4.766 2.864 6.127     .  0 0 "[    .    1    .    2    .    3]" 1 
        783 1  70 THR MG   1  79 ASN H    . .  7.800 3.764 2.834 4.766     .  0 0 "[    .    1    .    2    .    3]" 1 
        784 1  71 ILE H    1  71 ILE HB   . .  4.100 3.973 3.837 4.113 0.013  7 0 "[    .    1    .    2    .    3]" 1 
        785 1  71 ILE H    1  71 ILE HG12 . .  4.500 3.696 2.535 4.455     .  0 0 "[    .    1    .    2    .    3]" 1 
        786 1  71 ILE H    1  71 ILE QG   . .  3.930 2.996 2.497 3.644     .  0 0 "[    .    1    .    2    .    3]" 1 
        787 1  71 ILE H    1  71 ILE HG13 . .  4.500 3.563 2.584 4.540 0.040 19 0 "[    .    1    .    2    .    3]" 1 
        788 1  71 ILE H    1  72 ASP H    . .  4.700 4.128 3.640 4.518     .  0 0 "[    .    1    .    2    .    3]" 1 
        789 1  71 ILE HA   1  71 ILE QG   . .  3.940 3.355 3.025 3.538     .  0 0 "[    .    1    .    2    .    3]" 1 
        790 1  71 ILE HA   1  77 GLN H    . .  6.800 3.461 2.497 4.359     .  0 0 "[    .    1    .    2    .    3]" 1 
        791 1  71 ILE HA   1  78 GLY H    . .  6.800 4.073 2.011 4.936     .  0 0 "[    .    1    .    2    .    3]" 1 
        792 1  71 ILE HA   1  78 GLY HA2  . .  5.100 3.137 2.272 4.233     .  0 0 "[    .    1    .    2    .    3]" 1 
        793 1  71 ILE HA   1  78 GLY QA   . .  4.830 3.023 2.029 4.039     .  0 0 "[    .    1    .    2    .    3]" 1 
        794 1  71 ILE HB   1  72 ASP H    . .  5.500 3.401 2.469 4.093     .  0 0 "[    .    1    .    2    .    3]" 1 
        795 1  71 ILE HB   1  73 PHE QD   . .  8.100 5.666 4.657 6.701     .  0 0 "[    .    1    .    2    .    3]" 1 
        796 1  71 ILE HB   1  73 PHE QE   . .  8.800 6.273 5.273 7.307     .  0 0 "[    .    1    .    2    .    3]" 1 
        797 1  71 ILE HB   1  76 LYS HB2  . .  5.300 5.011 3.790 5.433 0.133 16 0 "[    .    1    .    2    .    3]" 1 
        798 1  71 ILE HB   1  76 LYS HB3  . .  5.300 4.846 3.352 5.575 0.275 25 0 "[    .    1    .    2    .    3]" 1 
        799 1  71 ILE HB   1  77 GLN H    . .  4.600 3.392 2.631 4.418     .  0 0 "[    .    1    .    2    .    3]" 1 
        800 1  71 ILE HB   1  78 GLY H    . .  4.600 3.340 1.993 4.481     .  0 0 "[    .    1    .    2    .    3]" 1 
        801 1  71 ILE HB   1  79 ASN H    . .  5.800 4.274 3.475 4.940     .  0 0 "[    .    1    .    2    .    3]" 1 
        802 1  71 ILE HB   1  79 ASN QD   . .  7.670 6.413 5.409 6.875     .  0 0 "[    .    1    .    2    .    3]" 1 
        803 1  71 ILE MD   1  72 ASP H    . .  7.800 4.040 2.364 5.358     .  0 0 "[    .    1    .    2    .    3]" 1 
        804 1  71 ILE MD   1  73 PHE QD   . .  9.800 2.870 2.191 3.628     .  0 0 "[    .    1    .    2    .    3]" 1 
        805 1  71 ILE MD   1  73 PHE QE   . .  9.800 3.234 2.137 4.434     .  0 0 "[    .    1    .    2    .    3]" 1 
        806 1  71 ILE MD   1  75 ALA H    . .  7.800 5.432 4.101 6.550     .  0 0 "[    .    1    .    2    .    3]" 1 
        807 1  71 ILE MD   1  76 LYS H    . .  7.800 4.266 3.120 5.925     .  0 0 "[    .    1    .    2    .    3]" 1 
        808 1  71 ILE MD   1  76 LYS QB   . .  8.680 3.249 2.096 4.969     .  0 0 "[    .    1    .    2    .    3]" 1 
        809 1  71 ILE MD   1  76 LYS QD   . .  8.800 2.755 1.819 4.149     .  0 0 "[    .    1    .    2    .    3]" 1 
        810 1  71 ILE MD   1  78 GLY QA   . .  8.680 3.723 3.218 4.572     .  0 0 "[    .    1    .    2    .    3]" 1 
        811 1  71 ILE MD   1  79 ASN H    . .  7.800 5.662 5.032 6.176     .  0 0 "[    .    1    .    2    .    3]" 1 
        812 1  71 ILE MD   1 135 VAL MG1  . .  8.800 4.790 3.337 6.100     .  0 0 "[    .    1    .    2    .    3]" 1 
        813 1  71 ILE QG   1  72 ASP H    . .  5.030 3.793 2.598 4.482     .  0 0 "[    .    1    .    2    .    3]" 1 
        814 1  71 ILE QG   1  76 LYS H    . .  6.480 4.927 3.654 5.808     .  0 0 "[    .    1    .    2    .    3]" 1 
        815 1  71 ILE QG   1  76 LYS HA   . .  6.880 3.410 2.096 4.269     .  0 0 "[    .    1    .    2    .    3]" 1 
        816 1  71 ILE QG   1  76 LYS QB   . .  7.750 4.252 2.745 5.293     .  0 0 "[    .    1    .    2    .    3]" 1 
        817 1  71 ILE QG   1  76 LYS QD   . .  7.180 3.672 2.184 5.665     .  0 0 "[    .    1    .    2    .    3]" 1 
        818 1  71 ILE QG   1  77 GLN H    . .  5.580 4.527 3.090 5.123     .  0 0 "[    .    1    .    2    .    3]" 1 
        819 1  71 ILE QG   1  78 GLY QA   . .  6.250 3.927 3.426 4.644     .  0 0 "[    .    1    .    2    .    3]" 1 
        820 1  71 ILE QG   1 135 VAL MG1  . .  8.680 5.291 4.378 6.297     .  0 0 "[    .    1    .    2    .    3]" 1 
        821 1  71 ILE HG12 1  72 ASP H    . .  5.800 4.782 3.333 5.647     .  0 0 "[    .    1    .    2    .    3]" 1 
        822 1  71 ILE HG12 1  78 GLY HA2  . .  6.800 4.740 3.623 6.820 0.020 26 0 "[    .    1    .    2    .    3]" 1 
        823 1  71 ILE HG13 1  72 ASP H    . .  5.800 4.027 2.641 4.777     .  0 0 "[    .    1    .    2    .    3]" 1 
        824 1  71 ILE HG13 1  78 GLY HA2  . .  6.800 4.936 4.271 6.805 0.005 26 0 "[    .    1    .    2    .    3]" 1 
        825 1  71 ILE MG   1  72 ASP H    . .  6.500 4.383 3.995 4.655     .  0 0 "[    .    1    .    2    .    3]" 1 
        826 1  71 ILE MG   1  73 PHE HA   . .  7.800 5.723 5.093 6.278     .  0 0 "[    .    1    .    2    .    3]" 1 
        827 1  71 ILE MG   1  73 PHE QD   . .  9.200 5.436 4.864 6.260     .  0 0 "[    .    1    .    2    .    3]" 1 
        828 1  71 ILE MG   1  73 PHE QE   . .  8.600 5.243 4.073 6.267     .  0 0 "[    .    1    .    2    .    3]" 1 
        829 1  71 ILE MG   1  76 LYS H    . .  7.800 6.198 5.741 6.581     .  0 0 "[    .    1    .    2    .    3]" 1 
        830 1  71 ILE MG   1  76 LYS HA   . .  7.800 4.514 3.982 4.877     .  0 0 "[    .    1    .    2    .    3]" 1 
        831 1  71 ILE MG   1  76 LYS QD   . .  8.800 4.154 2.459 6.538     .  0 0 "[    .    1    .    2    .    3]" 1 
        832 1  71 ILE MG   1  77 GLN H    . .  7.800 4.778 4.060 5.507     .  0 0 "[    .    1    .    2    .    3]" 1 
        833 1  71 ILE MG   1  78 GLY H    . .  7.800 3.812 2.284 4.327     .  0 0 "[    .    1    .    2    .    3]" 1 
        834 1  71 ILE MG   1  78 GLY HA2  . .  7.800 2.105 1.876 3.516     .  0 0 "[    .    1    .    2    .    3]" 1 
        835 1  71 ILE MG   1  79 ASN H    . .  7.800 2.803 1.885 3.645     .  0 0 "[    .    1    .    2    .    3]" 1 
        836 1  71 ILE MG   1  79 ASN QD   . .  8.670 5.365 4.546 6.085     .  0 0 "[    .    1    .    2    .    3]" 1 
        837 1  71 ILE MG   1  80 GLY H    . .  7.800 5.561 4.242 6.516     .  0 0 "[    .    1    .    2    .    3]" 1 
        838 1  71 ILE MG   1 135 VAL MG1  . .  8.800 4.076 3.004 4.929     .  0 0 "[    .    1    .    2    .    3]" 1 
        839 1  72 ASP H    1  73 PHE H    . .  4.400 4.288 3.696 4.506 0.106 24 0 "[    .    1    .    2    .    3]" 1 
        840 1  72 ASP H    1  75 ALA H    . .  6.500 5.049 4.618 5.597     .  0 0 "[    .    1    .    2    .    3]" 1 
        841 1  72 ASP H    1  76 LYS H    . .  5.600 4.192 3.407 4.778     .  0 0 "[    .    1    .    2    .    3]" 1 
        842 1  72 ASP H    1  77 GLN H    . .  5.400 2.717 2.256 3.954     .  0 0 "[    .    1    .    2    .    3]" 1 
        843 1  72 ASP H    1  78 GLY HA2  . .  6.800 4.954 4.050 6.226     .  0 0 "[    .    1    .    2    .    3]" 1 
        844 1  72 ASP H    1  78 GLY QA   . .  6.450 4.702 3.517 5.778     .  0 0 "[    .    1    .    2    .    3]" 1 
        845 1  72 ASP H    1  79 ASN H    . .  6.800 5.643 4.805 6.675     .  0 0 "[    .    1    .    2    .    3]" 1 
        846 1  72 ASP QB   1  74 ALA HA   . .  7.680 5.596 4.743 6.275     .  0 0 "[    .    1    .    2    .    3]" 1 
        847 1  72 ASP QB   1  74 ALA MB   . .  6.680 3.342 2.267 4.182     .  0 0 "[    .    1    .    2    .    3]" 1 
        848 1  72 ASP QB   1  75 ALA H    . .  6.140 3.690 3.379 4.304     .  0 0 "[    .    1    .    2    .    3]" 1 
        849 1  72 ASP QB   1  75 ALA MB   . .  7.040 4.394 3.600 5.233     .  0 0 "[    .    1    .    2    .    3]" 1 
        850 1  72 ASP HB2  1  73 PHE H    . .  6.700 4.268 2.476 4.572     .  0 0 "[    .    1    .    2    .    3]" 1 
        851 1  72 ASP HB2  1  75 ALA H    . .  6.400 4.515 3.648 5.403     .  0 0 "[    .    1    .    2    .    3]" 1 
        852 1  72 ASP HB2  1  75 ALA MB   . .  7.800 5.178 3.768 6.504     .  0 0 "[    .    1    .    2    .    3]" 1 
        853 1  72 ASP HB2  1  76 LYS H    . .  6.500 4.652 3.469 5.799     .  0 0 "[    .    1    .    2    .    3]" 1 
        854 1  72 ASP HB2  1  77 GLN H    . .  5.200 4.359 3.519 5.287 0.087 10 0 "[    .    1    .    2    .    3]" 1 
        855 1  72 ASP HB3  1  73 PHE H    . .  6.700 3.988 3.148 4.674     .  0 0 "[    .    1    .    2    .    3]" 1 
        856 1  72 ASP HB3  1  75 ALA H    . .  6.400 4.172 3.437 5.376     .  0 0 "[    .    1    .    2    .    3]" 1 
        857 1  72 ASP HB3  1  75 ALA MB   . .  7.800 5.030 4.212 6.452     .  0 0 "[    .    1    .    2    .    3]" 1 
        858 1  72 ASP HB3  1  76 LYS H    . .  6.500 4.481 3.684 5.366     .  0 0 "[    .    1    .    2    .    3]" 1 
        859 1  72 ASP HB3  1  77 GLN H    . .  5.200 4.554 3.251 5.257 0.057 12 0 "[    .    1    .    2    .    3]" 1 
        860 1  73 PHE H    1  73 PHE QE   . .  6.700 4.503 3.810 5.416     .  0 0 "[    .    1    .    2    .    3]" 1 
        861 1  73 PHE H    1  74 ALA H    . .  4.500 2.900 2.392 3.507     .  0 0 "[    .    1    .    2    .    3]" 1 
        862 1  73 PHE H    1  75 ALA H    . .  5.800 4.660 4.174 5.109     .  0 0 "[    .    1    .    2    .    3]" 1 
        863 1  73 PHE H    1  76 LYS H    . .  6.600 4.601 4.203 5.135     .  0 0 "[    .    1    .    2    .    3]" 1 
        864 1  73 PHE HA   1  75 ALA H    . .  5.900 3.930 3.484 4.495     .  0 0 "[    .    1    .    2    .    3]" 1 
        865 1  73 PHE HA   1  76 LYS H    . .  5.300 3.328 2.365 4.505     .  0 0 "[    .    1    .    2    .    3]" 1 
        866 1  73 PHE HA   1  77 GLN H    . .  5.700 5.161 4.468 5.759 0.059  2 0 "[    .    1    .    2    .    3]" 1 
        867 1  73 PHE HB2  1  74 ALA H    . .  5.200 3.146 2.342 4.060     .  0 0 "[    .    1    .    2    .    3]" 1 
        868 1  73 PHE HB2  1  75 ALA H    . .  6.800 5.309 4.896 5.834     .  0 0 "[    .    1    .    2    .    3]" 1 
        869 1  73 PHE HB3  1  74 ALA H    . .  5.600 3.910 3.269 4.528     .  0 0 "[    .    1    .    2    .    3]" 1 
        870 1  73 PHE HB3  1  75 ALA H    . .  6.800 5.324 4.953 5.806     .  0 0 "[    .    1    .    2    .    3]" 1 
        871 1  73 PHE HB3  1  76 LYS H    . .  6.800 5.365 4.536 6.639     .  0 0 "[    .    1    .    2    .    3]" 1 
        872 1  73 PHE QD   1  74 ALA H    . .  8.300 4.536 4.063 5.051     .  0 0 "[    .    1    .    2    .    3]" 1 
        873 1  73 PHE QD   1  75 ALA H    . .  8.800 5.903 5.641 6.164     .  0 0 "[    .    1    .    2    .    3]" 1 
        874 1  73 PHE QD   1  76 LYS H    . .  8.800 5.442 4.495 6.634     .  0 0 "[    .    1    .    2    .    3]" 1 
        875 1  73 PHE QE   1  75 ALA H    . .  8.800 7.894 7.756 8.023     .  0 0 "[    .    1    .    2    .    3]" 1 
        876 1  74 ALA H    1  74 ALA MB   . .  3.400 2.216 2.163 2.334     .  0 0 "[    .    1    .    2    .    3]" 1 
        877 1  74 ALA H    1  75 ALA H    . .  3.700 2.762 1.950 3.145     .  0 0 "[    .    1    .    2    .    3]" 1 
        878 1  74 ALA H    1  76 LYS H    . .  5.100 3.827 3.267 4.475     .  0 0 "[    .    1    .    2    .    3]" 1 
        879 1  74 ALA H    1  76 LYS HA   . .  6.500 5.182 4.238 5.840     .  0 0 "[    .    1    .    2    .    3]" 1 
        880 1  74 ALA H    1  77 GLN H    . .  6.200 5.923 5.237 6.314 0.114 23 0 "[    .    1    .    2    .    3]" 1 
        881 1  74 ALA H    1  77 GLN HE22 . .  5.700 4.999 3.340 5.849 0.149 21 0 "[    .    1    .    2    .    3]" 1 
        882 1  74 ALA HA   1  76 LYS H    . .  6.300 5.003 4.588 5.459     .  0 0 "[    .    1    .    2    .    3]" 1 
        883 1  74 ALA MB   1  75 ALA H    . .  3.500 2.552 2.167 2.915     .  0 0 "[    .    1    .    2    .    3]" 1 
        884 1  74 ALA MB   1  75 ALA MB   . .  7.800 3.264 2.696 3.492     .  0 0 "[    .    1    .    2    .    3]" 1 
        885 1  74 ALA MB   1  76 LYS H    . .  5.300 4.100 3.779 4.344     .  0 0 "[    .    1    .    2    .    3]" 1 
        886 1  74 ALA MB   1  76 LYS HA   . .  7.800 5.701 5.413 6.057     .  0 0 "[    .    1    .    2    .    3]" 1 
        887 1  74 ALA MB   1  77 GLN H    . .  7.700 5.814 5.182 6.428     .  0 0 "[    .    1    .    2    .    3]" 1 
        888 1  75 ALA H    1  76 LYS H    . .  4.300 1.930 1.874 1.983     .  0 0 "[    .    1    .    2    .    3]" 1 
        889 1  75 ALA H    1  76 LYS HA   . .  5.500 3.921 3.458 4.162     .  0 0 "[    .    1    .    2    .    3]" 1 
        890 1  75 ALA H    1  77 GLN H    . .  5.500 4.352 3.915 5.053     .  0 0 "[    .    1    .    2    .    3]" 1 
        891 1  75 ALA HA   1  77 GLN H    . .  6.600 5.753 5.037 6.582     .  0 0 "[    .    1    .    2    .    3]" 1 
        892 1  75 ALA MB   1  76 LYS H    . .  4.300 3.199 2.412 3.559     .  0 0 "[    .    1    .    2    .    3]" 1 
        893 1  75 ALA MB   1  76 LYS HA   . .  5.700 4.698 4.229 4.864     .  0 0 "[    .    1    .    2    .    3]" 1 
        894 1  75 ALA MB   1  76 LYS QB   . .  6.980 4.286 4.064 4.533     .  0 0 "[    .    1    .    2    .    3]" 1 
        895 1  75 ALA MB   1  77 GLN H    . .  5.800 4.287 3.580 4.844     .  0 0 "[    .    1    .    2    .    3]" 1 
        896 1  75 ALA MB   1  77 GLN HE21 . .  7.200 3.029 2.061 3.730     .  0 0 "[    .    1    .    2    .    3]" 1 
        897 1  75 ALA MB   1  77 GLN HE22 . .  7.600 2.099 1.780 3.409     .  0 0 "[    .    1    .    2    .    3]" 1 
        898 1  75 ALA MB   1  77 GLN QG   . .  8.800 4.149 2.997 4.700     .  0 0 "[    .    1    .    2    .    3]" 1 
        899 1  76 LYS H    1  76 LYS QD   . .  6.100 4.266 2.250 5.303     .  0 0 "[    .    1    .    2    .    3]" 1 
        900 1  76 LYS H    1  76 LYS QG   . .  4.680 3.790 2.438 4.213     .  0 0 "[    .    1    .    2    .    3]" 1 
        901 1  76 LYS H    1  77 GLN H    . .  3.300 2.957 2.278 3.385 0.085 26 0 "[    .    1    .    2    .    3]" 1 
        902 1  76 LYS HA   1  99 ILE H    . .  6.600 5.942 5.039 6.654 0.054 22 0 "[    .    1    .    2    .    3]" 1 
        903 1  76 LYS HA   1  99 ILE MD   . .  7.800 6.344 5.450 6.595     .  0 0 "[    .    1    .    2    .    3]" 1 
        904 1  76 LYS QB   1  77 GLN H    . .  4.780 3.872 3.136 4.015     .  0 0 "[    .    1    .    2    .    3]" 1 
        905 1  76 LYS QB   1  77 GLN HA   . .  5.380 4.695 4.028 4.950     .  0 0 "[    .    1    .    2    .    3]" 1 
        906 1  76 LYS QB   1  77 GLN HE21 . .  4.880 4.387 4.169 4.498     .  0 0 "[    .    1    .    2    .    3]" 1 
        907 1  76 LYS QB   1  77 GLN HE22 . .  5.080 4.615 4.410 4.883     .  0 0 "[    .    1    .    2    .    3]" 1 
        908 1  76 LYS QB   1  99 ILE HG12 . .  7.680 4.060 2.552 4.751     .  0 0 "[    .    1    .    2    .    3]" 1 
        909 1  76 LYS QD   1  77 GLN H    . .  5.500 4.681 3.858 5.105     .  0 0 "[    .    1    .    2    .    3]" 1 
        910 1  76 LYS QG   1  77 GLN H    . .  5.080 4.108 2.772 4.605     .  0 0 "[    .    1    .    2    .    3]" 1 
        911 1  77 GLN H    1  77 GLN HB2  . .  3.600 3.182 2.540 3.801 0.201  7 0 "[    .    1    .    2    .    3]" 1 
        912 1  77 GLN H    1  77 GLN HB3  . .  4.200 3.457 2.767 3.879     .  0 0 "[    .    1    .    2    .    3]" 1 
        913 1  77 GLN H    1  77 GLN HE21 . .  3.000 2.074 1.911 2.578     .  0 0 "[    .    1    .    2    .    3]" 1 
        914 1  77 GLN H    1  77 GLN HE22 . .  3.400 3.088 2.358 3.520 0.120 24 0 "[    .    1    .    2    .    3]" 1 
        915 1  77 GLN H    1  78 GLY H    . .  3.500 3.385 2.744 3.609 0.109  6 0 "[    .    1    .    2    .    3]" 1 
        916 1  77 GLN H    1  98 ASP HA   . .  6.800 4.855 3.925 6.128     .  0 0 "[    .    1    .    2    .    3]" 1 
        917 1  77 GLN HA   1  77 GLN HE21 . .  5.800 4.018 3.097 4.771     .  0 0 "[    .    1    .    2    .    3]" 1 
        918 1  77 GLN HA   1  77 GLN HE22 . .  5.900 4.562 3.371 5.327     .  0 0 "[    .    1    .    2    .    3]" 1 
        919 1  77 GLN HA   1  78 GLY H    . .  3.600 2.616 2.191 3.608 0.008 14 0 "[    .    1    .    2    .    3]" 1 
        920 1  77 GLN HA   1  97 ALA H    . .  6.800 3.509 2.699 4.412     .  0 0 "[    .    1    .    2    .    3]" 1 
        921 1  77 GLN HA   1  98 ASP H    . .  6.800 4.700 3.832 5.294     .  0 0 "[    .    1    .    2    .    3]" 1 
        922 1  77 GLN HA   1  98 ASP HA   . .  4.600 3.019 2.205 3.988     .  0 0 "[    .    1    .    2    .    3]" 1 
        923 1  77 GLN HA   1  99 ILE H    . .  6.400 4.745 3.422 5.631     .  0 0 "[    .    1    .    2    .    3]" 1 
        924 1  77 GLN HB2  1  78 GLY H    . .  5.400 3.921 1.959 4.495     .  0 0 "[    .    1    .    2    .    3]" 1 
        925 1  77 GLN HB2  1  97 ALA H    . .  5.800 4.042 3.083 5.870 0.070 23 0 "[    .    1    .    2    .    3]" 1 
        926 1  77 GLN HB3  1  78 GLY H    . .  5.600 4.237 3.414 4.632     .  0 0 "[    .    1    .    2    .    3]" 1 
        927 1  77 GLN HB3  1  97 ALA H    . .  5.800 3.572 2.419 5.026     .  0 0 "[    .    1    .    2    .    3]" 1 
        928 1  77 GLN HB3  1  98 ASP H    . .  6.000 5.172 3.649 6.047 0.047 12 0 "[    .    1    .    2    .    3]" 1 
        929 1  77 GLN HE21 1  96 ALA MB   . .  7.800 5.909 5.122 6.532     .  0 0 "[    .    1    .    2    .    3]" 1 
        930 1  77 GLN HE21 1  98 ASP HA   . .  5.700 5.058 3.492 5.795 0.095  7 0 "[    .    1    .    2    .    3]" 1 
        931 1  77 GLN HE22 1  96 ALA MB   . .  7.800 6.216 5.298 6.533     .  0 0 "[    .    1    .    2    .    3]" 1 
        932 1  77 GLN QG   1  78 GLY H    . .  7.100 4.437 2.330 5.143     .  0 0 "[    .    1    .    2    .    3]" 1 
        933 1  77 GLN QG   1  97 ALA H    . .  5.400 4.717 3.643 4.871     .  0 0 "[    .    1    .    2    .    3]" 1 
        934 1  77 GLN QG   1  98 ASP H    . .  7.700 5.971 3.990 6.933     .  0 0 "[    .    1    .    2    .    3]" 1 
        935 1  78 GLY H    1  79 ASN H    . .  5.100 4.037 2.338 4.745     .  0 0 "[    .    1    .    2    .    3]" 1 
        936 1  78 GLY H    1  96 ALA MB   . .  7.800 5.688 2.030 6.498     .  0 0 "[    .    1    .    2    .    3]" 1 
        937 1  78 GLY H    1  97 ALA MB   . .  6.700 5.256 4.511 5.615     .  0 0 "[    .    1    .    2    .    3]" 1 
        938 1  78 GLY H    1 109 ILE MG   . .  7.800 3.511 2.122 5.308     .  0 0 "[    .    1    .    2    .    3]" 1 
        939 1  78 GLY QA   1  79 ASN H    . .  3.220 2.355 2.119 2.893     .  0 0 "[    .    1    .    2    .    3]" 1 
        940 1  78 GLY QA   1  96 ALA MB   . .  8.680 5.796 2.420 6.474     .  0 0 "[    .    1    .    2    .    3]" 1 
        941 1  78 GLY QA   1 109 ILE MG   . .  8.680 3.558 2.237 5.302     .  0 0 "[    .    1    .    2    .    3]" 1 
        942 1  78 GLY HA2  1 125 LEU MD1  . .  7.800 4.319 2.720 6.564     .  0 0 "[    .    1    .    2    .    3]" 1 
        943 1  79 ASN H    1  79 ASN HB2  . .  3.300 2.768 2.464 3.258     .  0 0 "[    .    1    .    2    .    3]" 1 
        944 1  79 ASN H    1  79 ASN HB3  . .  3.900 3.719 3.375 3.917 0.017 28 0 "[    .    1    .    2    .    3]" 1 
        945 1  79 ASN H    1  79 ASN HD21 . .  5.600 4.068 3.243 4.757     .  0 0 "[    .    1    .    2    .    3]" 1 
        946 1  79 ASN H    1  79 ASN QD   . .  5.140 3.877 3.194 4.379     .  0 0 "[    .    1    .    2    .    3]" 1 
        947 1  79 ASN H    1  79 ASN HD22 . .  5.600 5.039 4.447 5.660 0.060 26 0 "[    .    1    .    2    .    3]" 1 
        948 1  79 ASN H    1  80 GLY H    . .  5.700 4.157 3.611 4.500     .  0 0 "[    .    1    .    2    .    3]" 1 
        949 1  79 ASN H    1  81 LYS H    . .  6.800 6.770 6.438 6.945 0.145 15 0 "[    .    1    .    2    .    3]" 1 
        950 1  79 ASN H    1  96 ALA MB   . .  7.800 5.562 4.412 6.171     .  0 0 "[    .    1    .    2    .    3]" 1 
        951 1  79 ASN H    1 125 LEU MD1  . .  7.800 5.192 4.192 6.297     .  0 0 "[    .    1    .    2    .    3]" 1 
        952 1  79 ASN HA   1  97 ALA H    . .  6.800 5.735 5.387 6.821 0.021 12 0 "[    .    1    .    2    .    3]" 1 
        953 1  79 ASN HA   1  97 ALA MB   . .  7.800 5.867 5.204 6.527     .  0 0 "[    .    1    .    2    .    3]" 1 
        954 1  79 ASN HB2  1  80 GLY H    . .  4.800 4.176 3.314 4.552     .  0 0 "[    .    1    .    2    .    3]" 1 
        955 1  79 ASN HB2  1  81 LYS H    . .  6.700 6.454 5.268 6.821 0.121 12 0 "[    .    1    .    2    .    3]" 1 
        956 1  79 ASN HB2  1  94 LEU MD1  . .  7.800 4.723 3.940 6.195     .  0 0 "[    .    1    .    2    .    3]" 1 
        957 1  79 ASN HB2  1  94 LEU MD2  . .  7.800 5.771 3.587 6.523     .  0 0 "[    .    1    .    2    .    3]" 1 
        958 1  79 ASN HB2  1  96 ALA H    . .  5.500 5.167 4.216 5.545 0.045 15 0 "[    .    1    .    2    .    3]" 1 
        959 1  79 ASN HB2  1  97 ALA H    . .  6.000 4.364 3.290 6.028 0.028 16 0 "[    .    1    .    2    .    3]" 1 
        960 1  79 ASN HB3  1  80 GLY H    . .  4.800 3.292 2.143 4.226     .  0 0 "[    .    1    .    2    .    3]" 1 
        961 1  79 ASN HB3  1  81 LYS H    . .  6.800 5.669 4.791 6.818 0.018 28 0 "[    .    1    .    2    .    3]" 1 
        962 1  79 ASN HB3  1  94 LEU H    . .  6.300 4.650 4.135 5.736     .  0 0 "[    .    1    .    2    .    3]" 1 
        963 1  79 ASN HB3  1  94 LEU MD1  . .  7.800 3.617 2.536 4.815     .  0 0 "[    .    1    .    2    .    3]" 1 
        964 1  79 ASN HB3  1  96 ALA H    . .  5.500 5.247 4.814 5.575 0.075 20 0 "[    .    1    .    2    .    3]" 1 
        965 1  79 ASN HB3  1  97 ALA H    . .  6.300 5.085 4.191 6.334 0.034  7 0 "[    .    1    .    2    .    3]" 1 
        966 1  79 ASN QD   1  80 GLY H    . .  5.860 4.313 3.591 5.245     .  0 0 "[    .    1    .    2    .    3]" 1 
        967 1  79 ASN QD   1  94 LEU MD2  . .  7.550 4.244 2.063 5.536     .  0 0 "[    .    1    .    2    .    3]" 1 
        968 1  79 ASN QD   1  96 ALA H    . .  7.670 5.060 4.035 6.104     .  0 0 "[    .    1    .    2    .    3]" 1 
        969 1  79 ASN QD   1  96 ALA MB   . .  7.650 4.411 3.547 5.494     .  0 0 "[    .    1    .    2    .    3]" 1 
        970 1  79 ASN QD   1  97 ALA MB   . .  7.270 2.748 1.973 3.604     .  0 0 "[    .    1    .    2    .    3]" 1 
        971 1  79 ASN QD   1 110 SER H    . .  6.470 5.559 4.809 5.808     .  0 0 "[    .    1    .    2    .    3]" 1 
        972 1  79 ASN QD   1 111 GLY H    . .  5.170 4.590 4.132 4.692     .  0 0 "[    .    1    .    2    .    3]" 1 
        973 1  79 ASN QD   1 112 SER H    . .  7.170 5.014 3.680 5.954     .  0 0 "[    .    1    .    2    .    3]" 1 
        974 1  79 ASN QD   1 123 TYR QD   . .  9.570 3.929 2.177 5.384     .  0 0 "[    .    1    .    2    .    3]" 1 
        975 1  79 ASN QD   1 123 TYR QE   . .  8.270 2.841 2.163 5.743     .  0 0 "[    .    1    .    2    .    3]" 1 
        976 1  79 ASN HD21 1  80 GLY H    . .  6.400 4.540 3.648 5.704     .  0 0 "[    .    1    .    2    .    3]" 1 
        977 1  79 ASN HD21 1  94 LEU MD2  . .  7.800 4.757 2.090 6.501     .  0 0 "[    .    1    .    2    .    3]" 1 
        978 1  79 ASN HD21 1  95 ALA H    . .  6.000 5.471 4.495 6.086 0.086 25 0 "[    .    1    .    2    .    3]" 1 
        979 1  79 ASN HD21 1  96 ALA MB   . .  7.800 5.099 3.803 6.453     .  0 0 "[    .    1    .    2    .    3]" 1 
        980 1  79 ASN HD21 1  97 ALA MB   . .  7.800 3.873 2.616 4.554     .  0 0 "[    .    1    .    2    .    3]" 1 
        981 1  79 ASN HD22 1  80 GLY H    . .  6.400 5.569 4.660 6.275     .  0 0 "[    .    1    .    2    .    3]" 1 
        982 1  79 ASN HD22 1  94 LEU MD2  . .  7.800 5.104 2.448 6.541     .  0 0 "[    .    1    .    2    .    3]" 1 
        983 1  79 ASN HD22 1  95 ALA H    . .  6.000 5.190 3.773 6.082 0.082 28 0 "[    .    1    .    2    .    3]" 1 
        984 1  79 ASN HD22 1  96 ALA MB   . .  7.800 4.953 3.764 5.952     .  0 0 "[    .    1    .    2    .    3]" 1 
        985 1  79 ASN HD22 1  97 ALA MB   . .  7.800 2.857 2.006 4.094     .  0 0 "[    .    1    .    2    .    3]" 1 
        986 1  80 GLY H    1  93 ASP HA   . .  6.800 6.471 5.377 6.858 0.058  8 0 "[    .    1    .    2    .    3]" 1 
        987 1  80 GLY H    1  94 LEU H    . .  5.900 5.147 3.520 5.791     .  0 0 "[    .    1    .    2    .    3]" 1 
        988 1  80 GLY H    1  94 LEU QB   . .  5.080 3.444 1.869 4.614     .  0 0 "[    .    1    .    2    .    3]" 1 
        989 1  80 GLY H    1  94 LEU MD1  . .  7.800 2.199 1.895 3.500     .  0 0 "[    .    1    .    2    .    3]" 1 
        990 1  80 GLY H    1  94 LEU MD2  . .  7.300 4.101 1.767 4.970     .  0 0 "[    .    1    .    2    .    3]" 1 
        991 1  80 GLY H    1  94 LEU HG   . .  4.900 4.024 2.772 4.980 0.080 26 0 "[    .    1    .    2    .    3]" 1 
        992 1  80 GLY H    1 125 LEU MD1  . .  7.800 5.887 4.677 6.501     .  0 0 "[    .    1    .    2    .    3]" 1 
        993 1  80 GLY QA   1  94 LEU H    . .  6.400 5.378 4.452 5.753     .  0 0 "[    .    1    .    2    .    3]" 1 
        994 1  80 GLY HA2  1  94 LEU H    . .  6.800 5.764 4.962 6.215     .  0 0 "[    .    1    .    2    .    3]" 1 
        995 1  80 GLY HA2  1  94 LEU MD1  . .  7.800 4.362 3.967 5.018     .  0 0 "[    .    1    .    2    .    3]" 1 
        996 1  80 GLY HA2  1  94 LEU MD2  . .  7.800 5.917 3.520 6.522     .  0 0 "[    .    1    .    2    .    3]" 1 
        997 1  80 GLY HA2  1  94 LEU HG   . .  6.800 5.746 4.196 6.864 0.064 26 0 "[    .    1    .    2    .    3]" 1 
        998 1  81 LYS H    1  81 LYS QD   . .  5.800 3.484 1.910 4.395     .  0 0 "[    .    1    .    2    .    3]" 1 
        999 1  81 LYS H    1  81 LYS QG   . .  4.700 2.390 1.909 3.593     .  0 0 "[    .    1    .    2    .    3]" 1 
       1000 1  81 LYS H    1  82 ILE H    . .  5.200 4.619 4.347 4.690     .  0 0 "[    .    1    .    2    .    3]" 1 
       1001 1  81 LYS H    1  93 ASP HA   . .  5.800 5.151 4.490 5.525     .  0 0 "[    .    1    .    2    .    3]" 1 
       1002 1  81 LYS H    1  94 LEU MD1  . .  7.800 4.744 4.211 5.212     .  0 0 "[    .    1    .    2    .    3]" 1 
       1003 1  81 LYS H    1  94 LEU MD2  . .  7.800 5.884 3.302 6.578     .  0 0 "[    .    1    .    2    .    3]" 1 
       1004 1  81 LYS HA   1  93 ASP HA   . .  4.300 2.659 2.323 3.310     .  0 0 "[    .    1    .    2    .    3]" 1 
       1005 1  81 LYS HA   1  94 LEU H    . .  3.400 3.147 2.646 3.475 0.075 22 0 "[    .    1    .    2    .    3]" 1 
       1006 1  81 LYS QB   1  83 GLU H    . .  6.380 4.390 3.176 5.637     .  0 0 "[    .    1    .    2    .    3]" 1 
       1007 1  81 LYS QB   1  92 VAL MG1  . .  8.380 4.926 4.197 5.818     .  0 0 "[    .    1    .    2    .    3]" 1 
       1008 1  81 LYS QB   1  93 ASP HA   . .  6.100 2.599 2.016 3.871     .  0 0 "[    .    1    .    2    .    3]" 1 
       1009 1  81 LYS QB   1  94 LEU H    . .  5.240 3.474 2.602 4.733     .  0 0 "[    .    1    .    2    .    3]" 1 
       1010 1  81 LYS HB2  1  93 ASP HA   . .  6.600 3.070 2.063 5.101     .  0 0 "[    .    1    .    2    .    3]" 1 
       1011 1  81 LYS HB2  1  94 LEU H    . .  5.600 4.367 3.179 5.673 0.073  8 0 "[    .    1    .    2    .    3]" 1 
       1012 1  81 LYS HB3  1  93 ASP HA   . .  6.600 3.074 2.251 4.010     .  0 0 "[    .    1    .    2    .    3]" 1 
       1013 1  81 LYS HB3  1  94 LEU H    . .  5.600 3.668 2.650 5.129     .  0 0 "[    .    1    .    2    .    3]" 1 
       1014 1  81 LYS QD   1  94 LEU H    . .  7.400 4.941 3.756 6.462     .  0 0 "[    .    1    .    2    .    3]" 1 
       1015 1  81 LYS QG   1  82 ILE H    . .  6.700 4.018 3.404 4.460     .  0 0 "[    .    1    .    2    .    3]" 1 
       1016 1  81 LYS QG   1  94 LEU H    . .  7.100 4.758 2.645 6.187     .  0 0 "[    .    1    .    2    .    3]" 1 
       1017 1  81 LYS QG   1  94 LEU MD1  . .  8.800 5.624 3.932 6.350     .  0 0 "[    .    1    .    2    .    3]" 1 
       1018 1  82 ILE H    1  82 ILE HG12 . .  5.000 3.853 2.434 4.495     .  0 0 "[    .    1    .    2    .    3]" 1 
       1019 1  82 ILE H    1  82 ILE QG   . .  4.630 2.767 2.077 4.158     .  0 0 "[    .    1    .    2    .    3]" 1 
       1020 1  82 ILE H    1  82 ILE HG13 . .  5.000 2.903 2.151 4.900     .  0 0 "[    .    1    .    2    .    3]" 1 
       1021 1  82 ILE H    1  83 GLU H    . .  4.400 3.828 3.245 4.457 0.057 29 0 "[    .    1    .    2    .    3]" 1 
       1022 1  82 ILE H    1  92 VAL H    . .  6.800 4.118 3.533 4.724     .  0 0 "[    .    1    .    2    .    3]" 1 
       1023 1  82 ILE H    1  92 VAL HB   . .  5.300 4.103 3.473 5.448 0.148 12 0 "[    .    1    .    2    .    3]" 1 
       1024 1  82 ILE H    1  92 VAL MG1  . .  7.800 3.399 2.620 4.163     .  0 0 "[    .    1    .    2    .    3]" 1 
       1025 1  82 ILE H    1  92 VAL MG2  . .  7.700 5.100 4.165 5.431     .  0 0 "[    .    1    .    2    .    3]" 1 
       1026 1  82 ILE H    1  93 ASP HA   . .  3.000 3.024 2.746 3.131 0.131 19 0 "[    .    1    .    2    .    3]" 1 
       1027 1  82 ILE HB   1  83 GLU H    . .  5.100 4.285 2.756 4.613     .  0 0 "[    .    1    .    2    .    3]" 1 
       1028 1  82 ILE HB   1  92 VAL H    . .  4.900 3.417 2.668 4.963 0.063  9 0 "[    .    1    .    2    .    3]" 1 
       1029 1  82 ILE MD   1  83 GLU H    . .  7.600 5.301 2.861 5.700     .  0 0 "[    .    1    .    2    .    3]" 1 
       1030 1  82 ILE MD   1  90 LEU QD   . .  9.370 5.463 3.540 5.827     .  0 0 "[    .    1    .    2    .    3]" 1 
       1031 1  82 ILE MD   1  92 VAL H    . .  6.800 4.270 2.141 5.372     .  0 0 "[    .    1    .    2    .    3]" 1 
       1032 1  82 ILE QG   1  83 GLU H    . .  6.180 4.226 3.262 4.540     .  0 0 "[    .    1    .    2    .    3]" 1 
       1033 1  82 ILE MG   1  83 GLU H    . .  5.900 3.732 2.480 4.381     .  0 0 "[    .    1    .    2    .    3]" 1 
       1034 1  82 ILE MG   1  84 HIS H    . .  7.800 4.300 3.187 6.195     .  0 0 "[    .    1    .    2    .    3]" 1 
       1035 1  82 ILE MG   1  85 LEU H    . .  7.800 5.463 4.471 6.593     .  0 0 "[    .    1    .    2    .    3]" 1 
       1036 1  82 ILE MG   1  85 LEU QD   . .  9.770 2.636 1.922 4.671     .  0 0 "[    .    1    .    2    .    3]" 1 
       1037 1  82 ILE MG   1  92 VAL H    . .  7.800 3.086 2.134 5.112     .  0 0 "[    .    1    .    2    .    3]" 1 
       1038 1  82 ILE MG   1  92 VAL MG2  . .  7.600 3.682 2.527 5.291     .  0 0 "[    .    1    .    2    .    3]" 1 
       1039 1  83 GLU H    1  83 GLU HG2  . .  4.900 4.554 4.201 4.917 0.017 29 0 "[    .    1    .    2    .    3]" 1 
       1040 1  83 GLU H    1  83 GLU HG3  . .  4.500 4.527 4.295 4.645 0.145  6 0 "[    .    1    .    2    .    3]" 1 
       1041 1  83 GLU HA   1  85 LEU MD1  . .  7.800 3.699 2.389 6.529     .  0 0 "[    .    1    .    2    .    3]" 1 
       1042 1  83 GLU HA   1  85 LEU QD   . .  7.340 3.489 2.385 4.740     .  0 0 "[    .    1    .    2    .    3]" 1 
       1043 1  83 GLU HA   1  85 LEU MD2  . .  7.800 5.680 3.130 6.524     .  0 0 "[    .    1    .    2    .    3]" 1 
       1044 1  83 GLU HA   1  91 ASN H    . .  6.000 5.304 4.725 5.779     .  0 0 "[    .    1    .    2    .    3]" 1 
       1045 1  83 GLU HA   1  91 ASN HA   . .  3.700 2.908 2.185 3.547     .  0 0 "[    .    1    .    2    .    3]" 1 
       1046 1  83 GLU HG2  1  84 HIS H    . .  5.800 4.075 3.338 5.006     .  0 0 "[    .    1    .    2    .    3]" 1 
       1047 1  83 GLU HG2  1  84 HIS QB   . .  5.880 4.726 2.271 5.348     .  0 0 "[    .    1    .    2    .    3]" 1 
       1048 1  83 GLU HG2  1  85 LEU QD   . .  9.370 5.550 3.933 6.861     .  0 0 "[    .    1    .    2    .    3]" 1 
       1049 1  83 GLU HG3  1  84 HIS H    . .  5.500 4.123 3.224 5.508 0.008  8 0 "[    .    1    .    2    .    3]" 1 
       1050 1  83 GLU HG3  1  91 ASN H    . .  5.700 5.755 5.598 5.862 0.162 24 0 "[    .    1    .    2    .    3]" 1 
       1051 1  84 HIS H    1  84 HIS HD2  . .  6.300 4.339 2.753 5.901     .  0 0 "[    .    1    .    2    .    3]" 1 
       1052 1  84 HIS H    1  85 LEU H    . .  5.300 2.170 1.845 3.070     .  0 0 "[    .    1    .    2    .    3]" 1 
       1053 1  84 HIS H    1  85 LEU QD   . .  9.370 2.589 1.882 4.004     .  0 0 "[    .    1    .    2    .    3]" 1 
       1054 1  84 HIS H    1  91 ASN H    . .  6.800 5.850 5.066 6.894 0.094  2 0 "[    .    1    .    2    .    3]" 1 
       1055 1  84 HIS H    1  91 ASN HA   . .  6.400 3.750 2.746 4.977     .  0 0 "[    .    1    .    2    .    3]" 1 
       1056 1  84 HIS H    1  91 ASN HB2  . .  6.700 5.672 4.842 6.842 0.142 24 0 "[    .    1    .    2    .    3]" 1 
       1057 1  84 HIS H    1  91 ASN QB   . .  6.540 4.363 3.580 5.889     .  0 0 "[    .    1    .    2    .    3]" 1 
       1058 1  84 HIS H    1  91 ASN HB3  . .  6.700 4.546 3.686 6.424     .  0 0 "[    .    1    .    2    .    3]" 1 
       1059 1  84 HIS H    1  91 ASN HD21 . .  6.600 4.712 3.145 5.956     .  0 0 "[    .    1    .    2    .    3]" 1 
       1060 1  84 HIS H    1  91 ASN HD22 . .  6.400 4.367 3.618 5.170     .  0 0 "[    .    1    .    2    .    3]" 1 
       1061 1  84 HIS HA   1  84 HIS HD2  . .  5.200 4.448 4.043 4.868     .  0 0 "[    .    1    .    2    .    3]" 1 
       1062 1  84 HIS HB2  1  85 LEU H    . .  6.800 4.445 4.061 4.704     .  0 0 "[    .    1    .    2    .    3]" 1 
       1063 1  84 HIS HB3  1  85 LEU H    . .  6.800 4.316 3.366 4.765     .  0 0 "[    .    1    .    2    .    3]" 1 
       1064 1  84 HIS HD2  1  85 LEU HG   . .  5.300 5.068 4.052 5.400 0.100  8 0 "[    .    1    .    2    .    3]" 1 
       1065 1  85 LEU H    1  85 LEU HG   . .  4.300 3.224 2.132 4.134     .  0 0 "[    .    1    .    2    .    3]" 1 
       1066 1  85 LEU H    1  86 LYS H    . .  6.200 4.509 4.042 4.694     .  0 0 "[    .    1    .    2    .    3]" 1 
       1067 1  85 LEU H    1  87 SER H    . .  6.400 4.876 4.461 5.504     .  0 0 "[    .    1    .    2    .    3]" 1 
       1068 1  85 LEU H    1  91 ASN QB   . .  7.280 4.423 3.681 5.996     .  0 0 "[    .    1    .    2    .    3]" 1 
       1069 1  85 LEU H    1  91 ASN HD21 . .  5.700 3.612 2.388 5.128     .  0 0 "[    .    1    .    2    .    3]" 1 
       1070 1  85 LEU H    1  91 ASN HD22 . .  5.100 2.842 2.173 4.450     .  0 0 "[    .    1    .    2    .    3]" 1 
       1071 1  85 LEU HA   1  87 SER H    . .  5.400 4.110 3.827 4.916     .  0 0 "[    .    1    .    2    .    3]" 1 
       1072 1  85 LEU QB   1  85 LEU HG   . .  2.590 2.394 2.117 2.578     .  0 0 "[    .    1    .    2    .    3]" 1 
       1073 1  85 LEU QB   1  86 LYS H    . .  3.280 2.588 1.775 2.953     .  0 0 "[    .    1    .    2    .    3]" 1 
       1074 1  85 LEU QB   1  87 SER H    . .  4.010 2.681 2.305 3.026     .  0 0 "[    .    1    .    2    .    3]" 1 
       1075 1  85 LEU HB2  1  87 SER H    . .  4.300 3.544 2.963 4.183     .  0 0 "[    .    1    .    2    .    3]" 1 
       1076 1  85 LEU HB3  1  87 SER H    . .  4.300 2.805 2.334 3.182     .  0 0 "[    .    1    .    2    .    3]" 1 
       1077 1  85 LEU QD   1  90 LEU QD   . .  7.800 2.344 1.947 2.955     .  0 0 "[    .    1    .    2    .    3]" 1 
       1078 1  85 LEU QD   1  91 ASN H    . .  7.080 4.026 3.262 5.243     .  0 0 "[    .    1    .    2    .    3]" 1 
       1079 1  85 LEU QD   1  91 ASN HD22 . .  8.270 4.014 3.093 4.691     .  0 0 "[    .    1    .    2    .    3]" 1 
       1080 1  85 LEU MD1  1  86 LYS H    . .  7.800 4.622 2.659 5.105     .  0 0 "[    .    1    .    2    .    3]" 1 
       1081 1  85 LEU MD1  1  87 SER H    . .  7.800 4.893 4.063 5.546     .  0 0 "[    .    1    .    2    .    3]" 1 
       1082 1  85 LEU MD1  1  90 LEU HA   . .  6.900 4.357 3.687 5.758     .  0 0 "[    .    1    .    2    .    3]" 1 
       1083 1  85 LEU MD1  1  90 LEU MD1  . .  8.500 3.351 2.190 4.789     .  0 0 "[    .    1    .    2    .    3]" 1 
       1084 1  85 LEU MD1  1  90 LEU MD2  . .  8.500 4.355 2.140 5.900     .  0 0 "[    .    1    .    2    .    3]" 1 
       1085 1  85 LEU MD1  1  91 ASN H    . .  7.500 4.246 3.297 6.258     .  0 0 "[    .    1    .    2    .    3]" 1 
       1086 1  85 LEU MD2  1  86 LYS H    . .  7.800 3.494 2.449 4.523     .  0 0 "[    .    1    .    2    .    3]" 1 
       1087 1  85 LEU MD2  1  87 SER H    . .  7.800 4.434 3.810 5.455     .  0 0 "[    .    1    .    2    .    3]" 1 
       1088 1  85 LEU MD2  1  90 LEU HA   . .  6.900 4.909 3.795 5.772     .  0 0 "[    .    1    .    2    .    3]" 1 
       1089 1  85 LEU MD2  1  90 LEU MD1  . .  8.500 2.939 2.059 4.770     .  0 0 "[    .    1    .    2    .    3]" 1 
       1090 1  85 LEU MD2  1  90 LEU MD2  . .  8.500 4.122 1.993 5.334     .  0 0 "[    .    1    .    2    .    3]" 1 
       1091 1  85 LEU MD2  1  91 ASN H    . .  7.500 5.467 4.088 6.266     .  0 0 "[    .    1    .    2    .    3]" 1 
       1092 1  85 LEU HG   1  86 LYS H    . .  4.500 4.144 3.496 4.634 0.134 29 0 "[    .    1    .    2    .    3]" 1 
       1093 1  85 LEU HG   1  87 SER H    . .  5.200 5.325 5.193 5.685 0.485 18 0 "[    .    1    .    2    .    3]" 1 
       1094 1  86 LYS H    1  86 LYS HD2  . .  3.600 2.520 1.953 3.662 0.062 11 0 "[    .    1    .    2    .    3]" 1 
       1095 1  86 LYS H    1  86 LYS QD   . .  3.290 2.377 1.876 2.932     .  0 0 "[    .    1    .    2    .    3]" 1 
       1096 1  86 LYS H    1  86 LYS HD3  . .  3.600 3.345 1.965 3.719 0.119 17 0 "[    .    1    .    2    .    3]" 1 
       1097 1  86 LYS H    1  86 LYS HG2  . .  4.000 3.264 2.457 3.598     .  0 0 "[    .    1    .    2    .    3]" 1 
       1098 1  86 LYS H    1  86 LYS QG   . .  3.180 2.325 1.934 3.003     .  0 0 "[    .    1    .    2    .    3]" 1 
       1099 1  86 LYS H    1  86 LYS HG3  . .  4.000 2.743 1.945 3.938     .  0 0 "[    .    1    .    2    .    3]" 1 
       1100 1  86 LYS H    1  87 SER H    . .  4.700 2.761 1.890 3.139     .  0 0 "[    .    1    .    2    .    3]" 1 
       1101 1  86 LYS H    1  90 LEU QD   . .  9.370 4.968 3.442 5.927     .  0 0 "[    .    1    .    2    .    3]" 1 
       1102 1  86 LYS HA   1  86 LYS HD2  . .  5.100 4.240 3.927 5.155 0.055 10 0 "[    .    1    .    2    .    3]" 1 
       1103 1  86 LYS HA   1  86 LYS QD   . .  4.730 3.763 3.524 3.973     .  0 0 "[    .    1    .    2    .    3]" 1 
       1104 1  86 LYS HA   1  86 LYS HD3  . .  5.100 4.398 3.828 5.166 0.066 18 0 "[    .    1    .    2    .    3]" 1 
       1105 1  86 LYS HA   1  86 LYS HG2  . .  4.200 3.995 3.631 4.222 0.022 19 0 "[    .    1    .    2    .    3]" 1 
       1106 1  86 LYS HA   1  86 LYS QG   . .  3.910 3.494 3.426 3.542     .  0 0 "[    .    1    .    2    .    3]" 1 
       1107 1  86 LYS HA   1  86 LYS HG3  . .  4.200 3.944 3.697 4.217 0.017 22 0 "[    .    1    .    2    .    3]" 1 
       1108 1  86 LYS QB   1  87 SER H    . .  4.800 3.709 3.514 3.838     .  0 0 "[    .    1    .    2    .    3]" 1 
       1109 1  86 LYS HD2  1  87 SER H    . .  3.900 3.074 2.095 3.974 0.074 18 0 "[    .    1    .    2    .    3]" 1 
       1110 1  86 LYS HD3  1  87 SER H    . .  3.900 3.195 2.133 3.977 0.077 18 0 "[    .    1    .    2    .    3]" 1 
       1111 1  86 LYS QE   1  87 SER H    . .  7.800 4.559 3.859 5.395     .  0 0 "[    .    1    .    2    .    3]" 1 
       1112 1  86 LYS QG   1  87 SER H    . .  4.220 3.150 2.140 3.740     .  0 0 "[    .    1    .    2    .    3]" 1 
       1113 1  86 LYS HG2  1  87 SER H    . .  4.600 3.760 2.152 4.761 0.161 11 0 "[    .    1    .    2    .    3]" 1 
       1114 1  86 LYS HG3  1  87 SER H    . .  4.600 3.915 3.698 4.520     .  0 0 "[    .    1    .    2    .    3]" 1 
       1115 1  87 SER H    1  88 PRO HD2  . .  5.900 4.858 4.541 5.001     .  0 0 "[    .    1    .    2    .    3]" 1 
       1116 1  87 SER H    1  88 PRO QD   . .  5.260 4.336 3.997 4.452     .  0 0 "[    .    1    .    2    .    3]" 1 
       1117 1  87 SER H    1  88 PRO HD3  . .  5.900 4.881 4.437 5.085     .  0 0 "[    .    1    .    2    .    3]" 1 
       1118 1  87 SER H    1  88 PRO HG2  . .  7.000 6.560 6.280 6.693     .  0 0 "[    .    1    .    2    .    3]" 1 
       1119 1  87 SER H    1  88 PRO QG   . .  6.840 6.006 5.732 6.102     .  0 0 "[    .    1    .    2    .    3]" 1 
       1120 1  87 SER H    1  88 PRO HG3  . .  7.000 6.968 6.619 7.064 0.064 28 0 "[    .    1    .    2    .    3]" 1 
       1121 1  87 SER H    1  90 LEU H    . .  6.100 4.476 3.778 5.796     .  0 0 "[    .    1    .    2    .    3]" 1 
       1122 1  87 SER H    1  90 LEU HA   . .  6.500 6.095 5.555 6.539 0.039 14 0 "[    .    1    .    2    .    3]" 1 
       1123 1  87 SER H    1  90 LEU MD1  . .  7.800 4.819 2.790 5.651     .  0 0 "[    .    1    .    2    .    3]" 1 
       1124 1  87 SER H    1  90 LEU QD   . .  7.490 3.896 2.775 4.790     .  0 0 "[    .    1    .    2    .    3]" 1 
       1125 1  87 SER H    1  90 LEU MD2  . .  7.800 4.516 3.092 5.612     .  0 0 "[    .    1    .    2    .    3]" 1 
       1126 1  87 SER H    1  90 LEU HG   . .  6.500 4.420 3.726 6.048     .  0 0 "[    .    1    .    2    .    3]" 1 
       1127 1  87 SER H    1  91 ASN H    . .  6.800 5.330 4.507 5.925     .  0 0 "[    .    1    .    2    .    3]" 1 
       1128 1  87 SER H    1  91 ASN HD21 . .  5.000 4.492 3.302 5.037 0.037 11 0 "[    .    1    .    2    .    3]" 1 
       1129 1  87 SER QB   1  88 PRO HD2  . .  7.800 2.934 2.208 3.908     .  0 0 "[    .    1    .    2    .    3]" 1 
       1130 1  87 SER QB   1  88 PRO HD3  . .  7.800 4.080 3.535 4.729     .  0 0 "[    .    1    .    2    .    3]" 1 
       1131 1  87 SER QB   1  89 GLU H    . .  7.600 3.497 2.330 5.494     .  0 0 "[    .    1    .    2    .    3]" 1 
       1132 1  87 SER QB   1  90 LEU MD1  . .  8.800 3.886 2.169 5.253     .  0 0 "[    .    1    .    2    .    3]" 1 
       1133 1  87 SER QB   1  90 LEU MD2  . .  8.800 2.862 2.017 5.245     .  0 0 "[    .    1    .    2    .    3]" 1 
       1134 1  87 SER QB   1  90 LEU HG   . .  6.400 3.252 2.248 4.342     .  0 0 "[    .    1    .    2    .    3]" 1 
       1135 1  88 PRO HA   1  91 ASN HD21 . .  4.800 2.804 2.100 4.244     .  0 0 "[    .    1    .    2    .    3]" 1 
       1136 1  88 PRO HA   1  91 ASN HD22 . .  5.400 2.997 2.426 4.095     .  0 0 "[    .    1    .    2    .    3]" 1 
       1137 1  88 PRO QB   1  90 LEU H    . .  7.680 4.790 4.550 5.030     .  0 0 "[    .    1    .    2    .    3]" 1 
       1138 1  88 PRO HB2  1  89 GLU H    . .  4.300 3.142 2.344 3.620     .  0 0 "[    .    1    .    2    .    3]" 1 
       1139 1  88 PRO HB2  1  91 ASN H    . .  6.800 5.211 4.812 6.127     .  0 0 "[    .    1    .    2    .    3]" 1 
       1140 1  88 PRO HB3  1  89 GLU H    . .  4.300 4.088 3.478 4.347 0.047 27 0 "[    .    1    .    2    .    3]" 1 
       1141 1  88 PRO HB3  1  91 ASN H    . .  6.800 5.645 5.251 6.012     .  0 0 "[    .    1    .    2    .    3]" 1 
       1142 1  88 PRO QD   1  89 GLU H    . .  5.540 3.113 2.775 4.830     .  0 0 "[    .    1    .    2    .    3]" 1 
       1143 1  88 PRO QG   1  89 GLU H    . .  4.440 2.462 2.075 3.908     .  0 0 "[    .    1    .    2    .    3]" 1 
       1144 1  88 PRO QG   1  91 ASN H    . .  7.580 5.778 5.451 6.199     .  0 0 "[    .    1    .    2    .    3]" 1 
       1145 1  88 PRO HG2  1  89 GLU H    . .  5.300 2.491 2.086 4.099     .  0 0 "[    .    1    .    2    .    3]" 1 
       1146 1  88 PRO HG3  1  89 GLU H    . .  5.300 4.032 3.701 4.927     .  0 0 "[    .    1    .    2    .    3]" 1 
       1147 1  89 GLU H    1  89 GLU HG2  . .  4.700 3.301 2.248 3.808     .  0 0 "[    .    1    .    2    .    3]" 1 
       1148 1  89 GLU H    1  89 GLU QG   . .  4.010 2.522 1.901 3.585     .  0 0 "[    .    1    .    2    .    3]" 1 
       1149 1  89 GLU H    1  89 GLU HG3  . .  4.700 2.783 1.989 4.373     .  0 0 "[    .    1    .    2    .    3]" 1 
       1150 1  89 GLU H    1  90 LEU H    . .  4.800 2.916 2.531 3.673     .  0 0 "[    .    1    .    2    .    3]" 1 
       1151 1  89 GLU H    1  90 LEU MD1  . .  7.800 6.053 4.640 6.575     .  0 0 "[    .    1    .    2    .    3]" 1 
       1152 1  89 GLU H    1  90 LEU QD   . .  6.820 4.371 3.309 5.107     .  0 0 "[    .    1    .    2    .    3]" 1 
       1153 1  89 GLU H    1  90 LEU MD2  . .  7.800 4.739 3.328 6.504     .  0 0 "[    .    1    .    2    .    3]" 1 
       1154 1  89 GLU H    1  91 ASN H    . .  6.300 4.267 3.079 4.881     .  0 0 "[    .    1    .    2    .    3]" 1 
       1155 1  89 GLU HA   1  90 LEU MD1  . .  7.800 6.151 5.331 6.508     .  0 0 "[    .    1    .    2    .    3]" 1 
       1156 1  89 GLU HA   1  90 LEU MD2  . .  7.800 5.042 4.248 6.519     .  0 0 "[    .    1    .    2    .    3]" 1 
       1157 1  89 GLU HA   1  91 ASN H    . .  5.700 3.953 3.417 5.220     .  0 0 "[    .    1    .    2    .    3]" 1 
       1158 1  89 GLU QB   1  90 LEU H    . .  4.450 3.197 2.230 3.934     .  0 0 "[    .    1    .    2    .    3]" 1 
       1159 1  89 GLU QB   1 117 GLN H    . .  6.500 4.734 3.684 5.790     .  0 0 "[    .    1    .    2    .    3]" 1 
       1160 1  89 GLU QB   1 143 THR HB   . .  7.680 6.221 4.867 6.877     .  0 0 "[    .    1    .    2    .    3]" 1 
       1161 1  89 GLU HB2  1  90 LEU H    . .  5.100 3.396 2.259 4.357     .  0 0 "[    .    1    .    2    .    3]" 1 
       1162 1  89 GLU HB2  1 117 GLN H    . .  6.800 5.874 4.112 6.843 0.043  8 0 "[    .    1    .    2    .    3]" 1 
       1163 1  89 GLU HB3  1  90 LEU H    . .  5.100 4.110 3.436 4.732     .  0 0 "[    .    1    .    2    .    3]" 1 
       1164 1  89 GLU HB3  1 117 GLN H    . .  6.800 5.187 3.774 6.804 0.004 19 0 "[    .    1    .    2    .    3]" 1 
       1165 1  89 GLU HG2  1  90 LEU H    . .  5.700 4.470 2.582 5.811 0.111 10 0 "[    .    1    .    2    .    3]" 1 
       1166 1  89 GLU HG3  1  90 LEU H    . .  5.700 4.380 2.345 5.722 0.022 28 0 "[    .    1    .    2    .    3]" 1 
       1167 1  90 LEU H    1  90 LEU MD1  . .  5.800 4.118 3.672 4.725     .  0 0 "[    .    1    .    2    .    3]" 1 
       1168 1  90 LEU H    1  90 LEU MD2  . .  5.800 2.995 2.019 4.664     .  0 0 "[    .    1    .    2    .    3]" 1 
       1169 1  90 LEU H    1  90 LEU HG   . .  4.100 3.919 3.157 4.233 0.133 11 0 "[    .    1    .    2    .    3]" 1 
       1170 1  90 LEU H    1  91 ASN H    . .  4.500 2.584 1.938 3.031     .  0 0 "[    .    1    .    2    .    3]" 1 
       1171 1  90 LEU HA   1  91 ASN HD21 . .  5.800 5.116 4.556 5.611     .  0 0 "[    .    1    .    2    .    3]" 1 
       1172 1  90 LEU QB   1  91 ASN H    . .  6.800 3.197 2.427 3.579     .  0 0 "[    .    1    .    2    .    3]" 1 
       1173 1  90 LEU QD   1  91 ASN HD21 . .  9.370 4.868 4.247 5.329     .  0 0 "[    .    1    .    2    .    3]" 1 
       1174 1  90 LEU QD   1 115 TYR HB3  . .  9.370 5.194 3.164 6.602     .  0 0 "[    .    1    .    2    .    3]" 1 
       1175 1  90 LEU QD   1 141 VAL HB   . .  9.370 5.464 4.401 6.947     .  0 0 "[    .    1    .    2    .    3]" 1 
       1176 1  90 LEU QD   1 143 THR HB   . .  9.370 4.925 2.493 6.685     .  0 0 "[    .    1    .    2    .    3]" 1 
       1177 1  90 LEU QD   1 144 VAL H    . .  9.370 5.896 3.209 6.955     .  0 0 "[    .    1    .    2    .    3]" 1 
       1178 1  90 LEU QD   1 144 VAL HB   . .  9.370 5.697 3.002 6.966     .  0 0 "[    .    1    .    2    .    3]" 1 
       1179 1  90 LEU MD1  1  91 ASN H    . .  7.800 4.940 4.233 5.448     .  0 0 "[    .    1    .    2    .    3]" 1 
       1180 1  90 LEU MD1  1 115 TYR HB2  . .  7.800 5.953 4.389 6.543     .  0 0 "[    .    1    .    2    .    3]" 1 
       1181 1  90 LEU MD2  1  91 ASN H    . .  7.800 4.534 4.044 4.981     .  0 0 "[    .    1    .    2    .    3]" 1 
       1182 1  90 LEU MD2  1 115 TYR HB2  . .  7.800 5.770 3.963 6.542     .  0 0 "[    .    1    .    2    .    3]" 1 
       1183 1  90 LEU HG   1  91 ASN H    . .  5.600 5.392 3.226 5.693 0.093 19 0 "[    .    1    .    2    .    3]" 1 
       1184 1  91 ASN H    1  91 ASN HD21 . .  4.700 2.227 1.938 2.919     .  0 0 "[    .    1    .    2    .    3]" 1 
       1185 1  91 ASN H    1  91 ASN HD22 . .  3.500 3.514 3.145 3.605 0.105 14 0 "[    .    1    .    2    .    3]" 1 
       1186 1  91 ASN H    1  92 VAL H    . .  4.500 4.133 3.689 4.563 0.063  8 0 "[    .    1    .    2    .    3]" 1 
       1187 1  91 ASN H    1 114 LEU QD   . .  9.370 6.758 5.902 6.999     .  0 0 "[    .    1    .    2    .    3]" 1 
       1188 1  91 ASN H    1 117 GLN QE   . .  6.670 5.829 5.218 6.039     .  0 0 "[    .    1    .    2    .    3]" 1 
       1189 1  91 ASN QB   1  92 VAL MG1  . .  8.680 5.714 5.012 5.960     .  0 0 "[    .    1    .    2    .    3]" 1 
       1190 1  91 ASN QB   1  92 VAL MG2  . .  8.680 5.062 4.683 5.970     .  0 0 "[    .    1    .    2    .    3]" 1 
       1191 1  91 ASN HB2  1  92 VAL H    . .  6.800 4.425 4.018 4.549     .  0 0 "[    .    1    .    2    .    3]" 1 
       1192 1  91 ASN HB3  1  92 VAL H    . .  6.800 3.861 3.015 4.295     .  0 0 "[    .    1    .    2    .    3]" 1 
       1193 1  92 VAL H    1  93 ASP H    . .  6.000 4.494 4.041 4.651     .  0 0 "[    .    1    .    2    .    3]" 1 
       1194 1  92 VAL HB   1  93 ASP H    . .  4.600 4.339 4.083 4.627 0.027  1 0 "[    .    1    .    2    .    3]" 1 
       1195 1  92 VAL HB   1 114 LEU H    . .  6.800 5.827 5.050 6.561     .  0 0 "[    .    1    .    2    .    3]" 1 
       1196 1  92 VAL HB   1 114 LEU QD   . .  9.370 6.075 5.277 6.804     .  0 0 "[    .    1    .    2    .    3]" 1 
       1197 1  92 VAL MG1  1  93 ASP H    . .  6.000 2.886 2.313 4.312     .  0 0 "[    .    1    .    2    .    3]" 1 
       1198 1  92 VAL MG1  1  94 LEU MD1  . .  6.800 3.920 2.180 4.497     .  0 0 "[    .    1    .    2    .    3]" 1 
       1199 1  92 VAL MG1  1  94 LEU MD2  . .  8.800 2.942 1.964 5.796     .  0 0 "[    .    1    .    2    .    3]" 1 
       1200 1  92 VAL MG1  1 115 TYR H    . .  7.800 4.792 3.665 6.170     .  0 0 "[    .    1    .    2    .    3]" 1 
       1201 1  92 VAL MG1  1 115 TYR QD   . .  9.800 4.632 2.246 6.153     .  0 0 "[    .    1    .    2    .    3]" 1 
       1202 1  92 VAL MG2  1  93 ASP H    . .  7.800 3.626 2.626 4.336     .  0 0 "[    .    1    .    2    .    3]" 1 
       1203 1  92 VAL MG2  1  94 LEU H    . .  7.800 6.318 4.216 6.628     .  0 0 "[    .    1    .    2    .    3]" 1 
       1204 1  92 VAL MG2  1 113 VAL MG2  . .  6.800 2.761 1.903 3.959     .  0 0 "[    .    1    .    2    .    3]" 1 
       1205 1  92 VAL MG2  1 114 LEU QD   . .  8.070 4.491 3.639 5.026     .  0 0 "[    .    1    .    2    .    3]" 1 
       1206 1  92 VAL MG2  1 115 TYR QD   . .  9.800 2.883 2.067 4.726     .  0 0 "[    .    1    .    2    .    3]" 1 
       1207 1  93 ASP H    1  94 LEU H    . .  5.600 4.413 4.324 4.526     .  0 0 "[    .    1    .    2    .    3]" 1 
       1208 1  93 ASP H    1 113 VAL HA   . .  6.800 5.091 4.752 5.782     .  0 0 "[    .    1    .    2    .    3]" 1 
       1209 1  93 ASP H    1 114 LEU H    . .  4.000 3.221 2.867 3.828     .  0 0 "[    .    1    .    2    .    3]" 1 
       1210 1  93 ASP H    1 114 LEU HB2  . .  6.800 5.020 3.788 5.661     .  0 0 "[    .    1    .    2    .    3]" 1 
       1211 1  93 ASP H    1 114 LEU QB   . .  6.210 3.799 2.398 4.993     .  0 0 "[    .    1    .    2    .    3]" 1 
       1212 1  93 ASP H    1 114 LEU HB3  . .  6.800 4.044 2.425 5.552     .  0 0 "[    .    1    .    2    .    3]" 1 
       1213 1  93 ASP H    1 114 LEU MD1  . .  6.200 4.346 2.978 5.198     .  0 0 "[    .    1    .    2    .    3]" 1 
       1214 1  93 ASP H    1 114 LEU QD   . .  5.600 2.867 2.031 4.179     .  0 0 "[    .    1    .    2    .    3]" 1 
       1215 1  93 ASP H    1 114 LEU MD2  . .  6.200 3.397 2.033 4.791     .  0 0 "[    .    1    .    2    .    3]" 1 
       1216 1  93 ASP H    1 114 LEU HG   . .  5.500 4.274 2.530 5.553 0.053 10 0 "[    .    1    .    2    .    3]" 1 
       1217 1  93 ASP QB   1  94 LEU QB   . .  6.450 5.000 4.724 5.165     .  0 0 "[    .    1    .    2    .    3]" 1 
       1218 1  93 ASP QB   1 114 LEU H    . .  6.480 3.935 3.288 4.293     .  0 0 "[    .    1    .    2    .    3]" 1 
       1219 1  93 ASP QB   1 115 TYR H    . .  7.680 6.399 5.706 6.882     .  0 0 "[    .    1    .    2    .    3]" 1 
       1220 1  93 ASP HB2  1  94 LEU H    . .  5.200 4.075 3.802 4.718     .  0 0 "[    .    1    .    2    .    3]" 1 
       1221 1  93 ASP HB3  1  94 LEU H    . .  5.200 3.271 2.792 3.920     .  0 0 "[    .    1    .    2    .    3]" 1 
       1222 1  94 LEU H    1  94 LEU HG   . .  4.000 3.010 2.153 4.145 0.145 10 0 "[    .    1    .    2    .    3]" 1 
       1223 1  94 LEU H    1  95 ALA H    . .  4.700 4.465 4.163 4.679     .  0 0 "[    .    1    .    2    .    3]" 1 
       1224 1  94 LEU H    1 113 VAL MG2  . .  7.500 6.053 5.709 6.288     .  0 0 "[    .    1    .    2    .    3]" 1 
       1225 1  94 LEU QB   1  95 ALA H    . .  5.890 3.041 2.319 3.760     .  0 0 "[    .    1    .    2    .    3]" 1 
       1226 1  94 LEU QB   1 113 VAL H    . .  7.680 5.771 4.190 6.887     .  0 0 "[    .    1    .    2    .    3]" 1 
       1227 1  94 LEU QB   1 113 VAL HA   . .  6.180 3.730 2.088 4.750     .  0 0 "[    .    1    .    2    .    3]" 1 
       1228 1  94 LEU HB2  1  95 ALA H    . .  6.200 3.785 2.357 4.663     .  0 0 "[    .    1    .    2    .    3]" 1 
       1229 1  94 LEU HB2  1 113 VAL MG2  . .  7.800 5.945 4.975 6.589     .  0 0 "[    .    1    .    2    .    3]" 1 
       1230 1  94 LEU HB3  1  95 ALA H    . .  6.200 3.335 2.548 3.967     .  0 0 "[    .    1    .    2    .    3]" 1 
       1231 1  94 LEU HB3  1 113 VAL MG2  . .  7.800 5.310 3.811 6.498     .  0 0 "[    .    1    .    2    .    3]" 1 
       1232 1  94 LEU MD1  1  95 ALA H    . .  7.800 4.826 4.193 5.338     .  0 0 "[    .    1    .    2    .    3]" 1 
       1233 1  94 LEU MD1  1 113 VAL MG2  . .  8.800 4.886 3.665 5.619     .  0 0 "[    .    1    .    2    .    3]" 1 
       1234 1  94 LEU MD1  1 123 TYR QD   . .  9.800 3.366 2.814 4.319     .  0 0 "[    .    1    .    2    .    3]" 1 
       1235 1  94 LEU MD1  1 123 TYR QE   . .  9.800 2.871 2.393 4.334     .  0 0 "[    .    1    .    2    .    3]" 1 
       1236 1  94 LEU MD1  1 125 LEU MD1  . .  8.600 5.423 4.758 6.012     .  0 0 "[    .    1    .    2    .    3]" 1 
       1237 1  94 LEU MD2  1  95 ALA H    . .  7.800 3.722 2.000 5.053     .  0 0 "[    .    1    .    2    .    3]" 1 
       1238 1  94 LEU MD2  1 112 SER H    . .  7.800 5.444 3.402 6.512     .  0 0 "[    .    1    .    2    .    3]" 1 
       1239 1  94 LEU MD2  1 113 VAL HA   . .  7.800 3.421 2.907 4.720     .  0 0 "[    .    1    .    2    .    3]" 1 
       1240 1  94 LEU MD2  1 113 VAL MG2  . .  8.000 3.576 2.841 5.561     .  0 0 "[    .    1    .    2    .    3]" 1 
       1241 1  94 LEU MD2  1 114 LEU H    . .  7.800 4.338 3.543 5.294     .  0 0 "[    .    1    .    2    .    3]" 1 
       1242 1  94 LEU MD2  1 114 LEU QB   . .  8.680 5.831 4.870 6.497     .  0 0 "[    .    1    .    2    .    3]" 1 
       1243 1  94 LEU MD2  1 123 TYR H    . .  7.800 5.316 3.829 6.543     .  0 0 "[    .    1    .    2    .    3]" 1 
       1244 1  94 LEU MD2  1 123 TYR QD   . .  9.800 3.421 2.350 4.819     .  0 0 "[    .    1    .    2    .    3]" 1 
       1245 1  94 LEU MD2  1 123 TYR QE   . .  9.800 3.603 2.590 4.746     .  0 0 "[    .    1    .    2    .    3]" 1 
       1246 1  94 LEU HG   1  95 ALA H    . .  6.400 4.808 3.643 5.377     .  0 0 "[    .    1    .    2    .    3]" 1 
       1247 1  94 LEU HG   1 114 LEU H    . .  5.700 5.383 4.455 5.803 0.103 13 0 "[    .    1    .    2    .    3]" 1 
       1248 1  95 ALA H    1 112 SER H    . .  6.800 3.762 2.814 4.578     .  0 0 "[    .    1    .    2    .    3]" 1 
       1249 1  95 ALA H    1 112 SER HB2  . .  6.800 4.556 3.612 5.813     .  0 0 "[    .    1    .    2    .    3]" 1 
       1250 1  95 ALA H    1 112 SER HB3  . .  6.800 5.447 4.790 6.312     .  0 0 "[    .    1    .    2    .    3]" 1 
       1251 1  95 ALA H    1 113 VAL HA   . .  5.900 2.952 2.376 3.852     .  0 0 "[    .    1    .    2    .    3]" 1 
       1252 1  95 ALA H    1 113 VAL HB   . .  6.800 4.595 3.737 5.516     .  0 0 "[    .    1    .    2    .    3]" 1 
       1253 1  95 ALA H    1 113 VAL MG1  . .  7.800 3.838 2.957 5.086     .  0 0 "[    .    1    .    2    .    3]" 1 
       1254 1  95 ALA H    1 114 LEU H    . .  6.800 4.576 3.741 5.265     .  0 0 "[    .    1    .    2    .    3]" 1 
       1255 1  95 ALA HA   1 112 SER H    . .  6.800 5.566 4.866 6.814 0.014 24 0 "[    .    1    .    2    .    3]" 1 
       1256 1  95 ALA MB   1  96 ALA H    . .  3.700 2.693 2.165 3.090     .  0 0 "[    .    1    .    2    .    3]" 1 
       1257 1  95 ALA MB   1 112 SER H    . .  7.300 2.750 1.955 4.852     .  0 0 "[    .    1    .    2    .    3]" 1 
       1258 1  95 ALA MB   1 112 SER HB2  . .  7.800 3.223 2.462 5.385     .  0 0 "[    .    1    .    2    .    3]" 1 
       1259 1  95 ALA MB   1 112 SER HB3  . .  7.800 4.303 3.397 6.173     .  0 0 "[    .    1    .    2    .    3]" 1 
       1260 1  95 ALA MB   1 113 VAL H    . .  7.800 4.885 4.147 6.412     .  0 0 "[    .    1    .    2    .    3]" 1 
       1261 1  95 ALA MB   1 113 VAL HA   . .  7.400 3.960 3.166 5.128     .  0 0 "[    .    1    .    2    .    3]" 1 
       1262 1  95 ALA MB   1 114 LEU H    . .  7.800 5.008 3.957 6.041     .  0 0 "[    .    1    .    2    .    3]" 1 
       1263 1  96 ALA H    1  96 ALA MB   . .  3.500 2.242 2.118 2.338     .  0 0 "[    .    1    .    2    .    3]" 1 
       1264 1  96 ALA H    1  97 ALA H    . .  5.300 4.414 3.677 4.668     .  0 0 "[    .    1    .    2    .    3]" 1 
       1265 1  96 ALA MB   1  97 ALA H    . .  4.300 3.167 2.434 3.654     .  0 0 "[    .    1    .    2    .    3]" 1 
       1266 1  97 ALA H    1  98 ASP H    . .  5.300 4.320 3.983 4.655     .  0 0 "[    .    1    .    2    .    3]" 1 
       1267 1  97 ALA H    1  98 ASP QB   . .  7.480 5.728 4.840 6.404     .  0 0 "[    .    1    .    2    .    3]" 1 
       1268 1  97 ALA MB   1  98 ASP H    . .  3.700 2.803 2.158 3.147     .  0 0 "[    .    1    .    2    .    3]" 1 
       1269 1  97 ALA MB   1 110 SER H    . .  7.800 3.228 2.271 4.148     .  0 0 "[    .    1    .    2    .    3]" 1 
       1270 1  97 ALA MB   1 110 SER HA   . .  7.800 4.689 4.127 5.346     .  0 0 "[    .    1    .    2    .    3]" 1 
       1271 1  97 ALA MB   1 110 SER HB2  . .  7.800 5.180 4.015 6.091     .  0 0 "[    .    1    .    2    .    3]" 1 
       1272 1  97 ALA MB   1 110 SER HB3  . .  7.800 4.838 3.925 6.303     .  0 0 "[    .    1    .    2    .    3]" 1 
       1273 1  97 ALA MB   1 111 GLY H    . .  6.200 3.741 3.118 4.697     .  0 0 "[    .    1    .    2    .    3]" 1 
       1274 1  97 ALA MB   1 111 GLY HA2  . .  6.200 2.311 1.974 2.877     .  0 0 "[    .    1    .    2    .    3]" 1 
       1275 1  97 ALA MB   1 112 SER H    . .  7.700 3.671 2.997 4.324     .  0 0 "[    .    1    .    2    .    3]" 1 
       1276 1  97 ALA MB   1 124 SER HA   . .  7.800 6.145 5.398 6.540     .  0 0 "[    .    1    .    2    .    3]" 1 
       1277 1  98 ASP H    1  99 ILE H    . .  5.300 4.508 4.010 4.678     .  0 0 "[    .    1    .    2    .    3]" 1 
       1278 1  98 ASP H    1 100 LYS H    . .  6.800 5.861 4.923 6.850 0.050 13 0 "[    .    1    .    2    .    3]" 1 
       1279 1  98 ASP H    1 109 ILE MG   . .  7.800 4.582 2.997 6.241     .  0 0 "[    .    1    .    2    .    3]" 1 
       1280 1  98 ASP H    1 111 GLY HA2  . .  6.800 5.983 4.949 6.949 0.149  9 0 "[    .    1    .    2    .    3]" 1 
       1281 1  98 ASP HA   1 110 SER H    . .  6.800 6.160 4.958 6.857 0.057 11 0 "[    .    1    .    2    .    3]" 1 
       1282 1  99 ILE H    1  99 ILE MD   . .  5.500 4.548 4.154 4.686     .  0 0 "[    .    1    .    2    .    3]" 1 
       1283 1  99 ILE H    1  99 ILE HG12 . .  4.300 4.071 2.991 4.409 0.109 26 0 "[    .    1    .    2    .    3]" 1 
       1284 1  99 ILE H    1  99 ILE HG13 . .  4.300 4.250 2.783 4.606 0.306 30 0 "[    .    1    .    2    .    3]" 1 
       1285 1  99 ILE H    1 100 LYS H    . .  6.000 3.688 1.975 4.696     .  0 0 "[    .    1    .    2    .    3]" 1 
       1286 1  99 ILE H    1 109 ILE HA   . .  6.800 5.094 4.007 6.316     .  0 0 "[    .    1    .    2    .    3]" 1 
       1287 1  99 ILE HA   1 109 ILE H    . .  6.800 5.502 3.931 6.854 0.054  1 0 "[    .    1    .    2    .    3]" 1 
       1288 1  99 ILE HB   1  99 ILE HG13 . .  2.900 2.622 2.412 2.947 0.047 24 0 "[    .    1    .    2    .    3]" 1 
       1289 1  99 ILE HB   1 100 LYS H    . .  5.600 4.182 2.542 4.515     .  0 0 "[    .    1    .    2    .    3]" 1 
       1290 1  99 ILE MD   1 100 LYS H    . .  6.400 4.712 3.455 5.227     .  0 0 "[    .    1    .    2    .    3]" 1 
       1291 1  99 ILE MD   1 108 VAL MG2  . .  6.100 4.158 3.330 4.285     .  0 0 "[    .    1    .    2    .    3]" 1 
       1292 1  99 ILE MD   1 125 LEU MD1  . .  8.800 4.956 3.422 6.180     .  0 0 "[    .    1    .    2    .    3]" 1 
       1293 1  99 ILE HG12 1 100 LYS H    . .  4.800 4.484 2.813 4.932 0.132  8 0 "[    .    1    .    2    .    3]" 1 
       1294 1  99 ILE HG12 1 126 GLY QA   . .  7.680 6.602 4.734 6.959     .  0 0 "[    .    1    .    2    .    3]" 1 
       1295 1  99 ILE HG13 1 100 LYS H    . .  3.800 3.519 2.686 3.940 0.140 23 0 "[    .    1    .    2    .    3]" 1 
       1296 1  99 ILE MG   1 100 LYS H    . .  5.700 4.236 1.940 4.506     .  0 0 "[    .    1    .    2    .    3]" 1 
       1297 1  99 ILE MG   1 108 VAL H    . .  7.800 5.416 3.784 6.276     .  0 0 "[    .    1    .    2    .    3]" 1 
       1298 1  99 ILE MG   1 109 ILE HA   . .  6.500 3.969 2.023 5.163     .  0 0 "[    .    1    .    2    .    3]" 1 
       1299 1  99 ILE MG   1 125 LEU MD1  . .  7.500 5.144 4.195 5.281     .  0 0 "[    .    1    .    2    .    3]" 1 
       1300 1 100 LYS H    1 100 LYS HD2  . .  4.600 4.024 1.996 4.632 0.032  4 0 "[    .    1    .    2    .    3]" 1 
       1301 1 100 LYS H    1 100 LYS QD   . .  4.270 3.468 1.946 4.064     .  0 0 "[    .    1    .    2    .    3]" 1 
       1302 1 100 LYS H    1 100 LYS HD3  . .  4.600 3.976 1.996 4.764 0.164 30 0 "[    .    1    .    2    .    3]" 1 
       1303 1 100 LYS H    1 102 ASP QB   . .  7.480 5.720 3.036 6.712     .  0 0 "[    .    1    .    2    .    3]" 1 
       1304 1 100 LYS HA   1 100 LYS HD2  . .  5.400 4.147 2.047 5.432 0.032 23 0 "[    .    1    .    2    .    3]" 1 
       1305 1 100 LYS HA   1 100 LYS HD3  . .  5.400 4.194 2.071 5.462 0.062 18 0 "[    .    1    .    2    .    3]" 1 
       1306 1 100 LYS QB   1 100 LYS QD   . .  3.420 2.300 2.089 2.821     .  0 0 "[    .    1    .    2    .    3]" 1 
       1307 1 100 LYS HB2  1 100 LYS HD2  . .  4.200 3.258 2.395 4.031     .  0 0 "[    .    1    .    2    .    3]" 1 
       1308 1 100 LYS HB2  1 100 LYS HD3  . .  4.200 3.176 2.207 4.230 0.030 24 0 "[    .    1    .    2    .    3]" 1 
       1309 1 100 LYS HB2  1 100 LYS QE   . .  5.100 3.570 2.140 4.566     .  0 0 "[    .    1    .    2    .    3]" 1 
       1310 1 100 LYS HB3  1 100 LYS HD2  . .  4.200 3.235 2.136 4.233 0.033  6 0 "[    .    1    .    2    .    3]" 1 
       1311 1 100 LYS HB3  1 100 LYS HD3  . .  4.200 3.291 2.259 3.929     .  0 0 "[    .    1    .    2    .    3]" 1 
       1312 1 100 LYS HB3  1 100 LYS QE   . .  5.100 3.635 2.127 4.560     .  0 0 "[    .    1    .    2    .    3]" 1 
       1313 1 102 ASP HA   1 108 VAL MG2  . .  7.800 5.640 3.841 6.554     .  0 0 "[    .    1    .    2    .    3]" 1 
       1314 1 102 ASP QB   1 104 LYS H    . .  6.590 4.184 3.076 5.622     .  0 0 "[    .    1    .    2    .    3]" 1 
       1315 1 102 ASP QB   1 105 ARG H    . .  7.680 5.765 4.062 6.879     .  0 0 "[    .    1    .    2    .    3]" 1 
       1316 1 102 ASP QB   1 107 ALA MB   . .  8.680 3.025 1.871 6.169     .  0 0 "[    .    1    .    2    .    3]" 1 
       1317 1 102 ASP HB2  1 104 LYS H    . .  6.800 4.948 3.137 6.898 0.098  7 0 "[    .    1    .    2    .    3]" 1 
       1318 1 102 ASP HB2  1 108 VAL MG2  . .  7.800 4.855 2.838 6.554     .  0 0 "[    .    1    .    2    .    3]" 1 
       1319 1 102 ASP HB3  1 104 LYS H    . .  6.800 4.851 3.193 6.417     .  0 0 "[    .    1    .    2    .    3]" 1 
       1320 1 102 ASP HB3  1 108 VAL MG2  . .  7.800 4.742 2.380 6.362     .  0 0 "[    .    1    .    2    .    3]" 1 
       1321 1 103 GLY QA   1 105 ARG H    . .  7.380 4.432 3.432 6.030     .  0 0 "[    .    1    .    2    .    3]" 1 
       1322 1 103 GLY QA   1 107 ALA H    . .  7.680 5.366 2.482 6.900     .  0 0 "[    .    1    .    2    .    3]" 1 
       1323 1 103 GLY QA   1 107 ALA MB   . .  7.480 4.474 2.082 5.667     .  0 0 "[    .    1    .    2    .    3]" 1 
       1324 1 104 LYS H    1 104 LYS HG2  . .  5.600 4.232 2.393 4.991     .  0 0 "[    .    1    .    2    .    3]" 1 
       1325 1 104 LYS H    1 104 LYS QG   . .  5.000 3.687 2.160 4.336     .  0 0 "[    .    1    .    2    .    3]" 1 
       1326 1 104 LYS H    1 104 LYS HG3  . .  5.600 4.201 2.459 5.128     .  0 0 "[    .    1    .    2    .    3]" 1 
       1327 1 104 LYS H    1 105 ARG H    . .  4.600 3.162 1.988 4.501     .  0 0 "[    .    1    .    2    .    3]" 1 
       1328 1 104 LYS H    1 105 ARG HB3  . .  6.800 6.419 5.169 6.960 0.160 12 0 "[    .    1    .    2    .    3]" 1 
       1329 1 104 LYS H    1 106 HIS H    . .  5.300 3.819 2.089 5.348 0.048 10 0 "[    .    1    .    2    .    3]" 1 
       1330 1 104 LYS HA   1 104 LYS QG   . .  3.710 2.558 2.274 3.367     .  0 0 "[    .    1    .    2    .    3]" 1 
       1331 1 104 LYS HA   1 106 HIS H    . .  6.800 4.744 3.714 6.081     .  0 0 "[    .    1    .    2    .    3]" 1 
       1332 1 104 LYS HB2  1 105 ARG H    . .  6.000 3.891 2.047 4.670     .  0 0 "[    .    1    .    2    .    3]" 1 
       1333 1 104 LYS HB2  1 105 ARG HA   . .  6.800 5.954 4.645 6.612     .  0 0 "[    .    1    .    2    .    3]" 1 
       1334 1 104 LYS HB2  1 105 ARG HB2  . .  6.800 5.664 3.981 6.392     .  0 0 "[    .    1    .    2    .    3]" 1 
       1335 1 104 LYS HB2  1 107 ALA MB   . .  7.000 4.771 2.682 5.880     .  0 0 "[    .    1    .    2    .    3]" 1 
       1336 1 104 LYS HB3  1 105 ARG H    . .  5.700 3.848 2.137 4.649     .  0 0 "[    .    1    .    2    .    3]" 1 
       1337 1 104 LYS QD   1 105 ARG H    . .  7.500 5.065 3.589 5.854     .  0 0 "[    .    1    .    2    .    3]" 1 
       1338 1 104 LYS QD   1 105 ARG HA   . .  7.800 6.625 3.718 7.207     .  0 0 "[    .    1    .    2    .    3]" 1 
       1339 1 104 LYS QG   1 105 ARG H    . .  6.190 3.843 2.348 4.448     .  0 0 "[    .    1    .    2    .    3]" 1 
       1340 1 104 LYS HG2  1 105 ARG H    . .  6.400 4.386 2.789 5.594     .  0 0 "[    .    1    .    2    .    3]" 1 
       1341 1 104 LYS HG2  1 105 ARG HA   . .  6.800 5.913 4.579 7.073 0.273 18 0 "[    .    1    .    2    .    3]" 1 
       1342 1 104 LYS HG3  1 105 ARG H    . .  6.400 4.395 2.527 5.327     .  0 0 "[    .    1    .    2    .    3]" 1 
       1343 1 104 LYS HG3  1 105 ARG HA   . .  6.800 6.139 5.036 6.859 0.059 10 0 "[    .    1    .    2    .    3]" 1 
       1344 1 105 ARG H    1 106 HIS H    . .  4.800 3.003 1.875 4.226     .  0 0 "[    .    1    .    2    .    3]" 1 
       1345 1 105 ARG HB2  1 106 HIS H    . .  6.400 3.734 2.168 4.600     .  0 0 "[    .    1    .    2    .    3]" 1 
       1346 1 105 ARG HB2  1 129 GLY H    . .  6.800 6.696 5.730 6.885 0.085 17 0 "[    .    1    .    2    .    3]" 1 
       1347 1 105 ARG HB3  1 106 HIS H    . .  6.700 3.984 2.545 4.544     .  0 0 "[    .    1    .    2    .    3]" 1 
       1348 1 105 ARG HB3  1 129 GLY H    . .  6.800 6.566 5.440 6.899 0.099 20 0 "[    .    1    .    2    .    3]" 1 
       1349 1 105 ARG QG   1 106 HIS H    . .  6.700 4.308 2.723 4.858     .  0 0 "[    .    1    .    2    .    3]" 1 
       1350 1 106 HIS HB2  1 107 ALA H    . .  5.200 3.768 1.963 4.684     .  0 0 "[    .    1    .    2    .    3]" 1 
       1351 1 106 HIS HB2  1 108 VAL H    . .  6.500 5.850 4.152 6.600 0.100 10 0 "[    .    1    .    2    .    3]" 1 
       1352 1 106 HIS HB3  1 107 ALA H    . .  5.800 4.055 2.038 4.669     .  0 0 "[    .    1    .    2    .    3]" 1 
       1353 1 106 HIS HB3  1 127 ILE MD   . .  7.800 5.465 2.437 6.540     .  0 0 "[    .    1    .    2    .    3]" 1 
       1354 1 107 ALA H    1 108 VAL H    . .  5.600 3.497 2.121 4.687     .  0 0 "[    .    1    .    2    .    3]" 1 
       1355 1 107 ALA H    1 127 ILE H    . .  6.800 5.634 4.123 6.558     .  0 0 "[    .    1    .    2    .    3]" 1 
       1356 1 107 ALA H    1 127 ILE MG   . .  7.800 5.157 3.490 6.556     .  0 0 "[    .    1    .    2    .    3]" 1 
       1357 1 107 ALA MB   1 127 ILE H    . .  7.400 5.777 3.173 6.250     .  0 0 "[    .    1    .    2    .    3]" 1 
       1358 1 108 VAL H    1 108 VAL MG2  . .  4.500 2.458 2.174 3.255     .  0 0 "[    .    1    .    2    .    3]" 1 
       1359 1 108 VAL H    1 109 ILE H    . .  5.700 4.318 3.683 4.500     .  0 0 "[    .    1    .    2    .    3]" 1 
       1360 1 108 VAL HA   1 126 GLY HA2  . .  6.800 2.493 2.300 2.779     .  0 0 "[    .    1    .    2    .    3]" 1 
       1361 1 108 VAL HA   1 127 ILE H    . .  6.800 4.468 3.883 4.898     .  0 0 "[    .    1    .    2    .    3]" 1 
       1362 1 108 VAL HB   1 109 ILE H    . .  3.900 2.676 2.098 3.920 0.020 10 0 "[    .    1    .    2    .    3]" 1 
       1363 1 108 VAL HB   1 125 LEU H    . .  6.700 3.383 2.447 6.318     .  0 0 "[    .    1    .    2    .    3]" 1 
       1364 1 108 VAL HB   1 127 ILE H    . .  6.800 6.769 6.421 6.919 0.119  6 0 "[    .    1    .    2    .    3]" 1 
       1365 1 108 VAL MG1  1 109 ILE H    . .  6.500 3.412 2.218 3.867     .  0 0 "[    .    1    .    2    .    3]" 1 
       1366 1 108 VAL MG1  1 109 ILE HA   . .  6.400 5.340 3.576 5.435     .  0 0 "[    .    1    .    2    .    3]" 1 
       1367 1 108 VAL MG2  1 109 ILE H    . .  5.300 3.833 3.302 4.421     .  0 0 "[    .    1    .    2    .    3]" 1 
       1368 1 108 VAL MG2  1 126 GLY H    . .  7.800 6.040 5.032 6.548     .  0 0 "[    .    1    .    2    .    3]" 1 
       1369 1 109 ILE H    1 109 ILE MD   . .  4.400 3.479 2.266 3.764     .  0 0 "[    .    1    .    2    .    3]" 1 
       1370 1 109 ILE H    1 109 ILE HG12 . .  4.500 3.526 2.181 4.503 0.003 11 0 "[    .    1    .    2    .    3]" 1 
       1371 1 109 ILE H    1 109 ILE QG   . .  3.890 2.500 2.071 3.596     .  0 0 "[    .    1    .    2    .    3]" 1 
       1372 1 109 ILE H    1 109 ILE HG13 . .  4.500 2.771 2.099 4.066     .  0 0 "[    .    1    .    2    .    3]" 1 
       1373 1 109 ILE H    1 125 LEU H    . .  5.700 2.725 2.123 3.571     .  0 0 "[    .    1    .    2    .    3]" 1 
       1374 1 109 ILE H    1 125 LEU MD1  . .  7.800 3.989 3.471 5.317     .  0 0 "[    .    1    .    2    .    3]" 1 
       1375 1 109 ILE H    1 126 GLY QA   . .  7.680 3.474 2.854 3.856     .  0 0 "[    .    1    .    2    .    3]" 1 
       1376 1 109 ILE H    1 127 ILE H    . .  6.800 5.758 3.922 6.327     .  0 0 "[    .    1    .    2    .    3]" 1 
       1377 1 109 ILE HA   1 109 ILE QG   . .  3.800 2.861 2.337 3.488     .  0 0 "[    .    1    .    2    .    3]" 1 
       1378 1 109 ILE HB   1 109 ILE QG   . .  2.590 2.359 2.119 2.473     .  0 0 "[    .    1    .    2    .    3]" 1 
       1379 1 109 ILE HB   1 110 SER H    . .  4.800 3.398 2.108 4.329     .  0 0 "[    .    1    .    2    .    3]" 1 
       1380 1 109 ILE HB   1 125 LEU H    . .  5.200 3.544 1.983 5.238 0.038 25 0 "[    .    1    .    2    .    3]" 1 
       1381 1 109 ILE HB   1 125 LEU MD1  . .  6.100 4.039 2.579 5.153     .  0 0 "[    .    1    .    2    .    3]" 1 
       1382 1 109 ILE MD   1 110 SER H    . .  6.500 4.246 2.330 5.350     .  0 0 "[    .    1    .    2    .    3]" 1 
       1383 1 109 ILE MD   1 125 LEU MD1  . .  5.600 2.562 1.900 3.889     .  0 0 "[    .    1    .    2    .    3]" 1 
       1384 1 109 ILE QG   1 110 SER H    . .  6.380 3.855 2.421 4.720     .  0 0 "[    .    1    .    2    .    3]" 1 
       1385 1 109 ILE QG   1 125 LEU MD2  . .  8.380 5.157 4.262 6.053     .  0 0 "[    .    1    .    2    .    3]" 1 
       1386 1 109 ILE MG   1 110 SER H    . .  7.800 2.950 1.916 4.391     .  0 0 "[    .    1    .    2    .    3]" 1 
       1387 1 109 ILE MG   1 110 SER QB   . .  8.680 4.701 3.876 5.730     .  0 0 "[    .    1    .    2    .    3]" 1 
       1388 1 109 ILE MG   1 111 GLY H    . .  7.800 3.896 2.227 5.995     .  0 0 "[    .    1    .    2    .    3]" 1 
       1389 1 109 ILE MG   1 123 TYR QE   . .  9.800 4.139 2.410 7.102     .  0 0 "[    .    1    .    2    .    3]" 1 
       1390 1 109 ILE MG   1 125 LEU H    . .  7.500 3.912 3.403 4.822     .  0 0 "[    .    1    .    2    .    3]" 1 
       1391 1 109 ILE MG   1 125 LEU MD1  . .  8.800 3.619 2.552 4.793     .  0 0 "[    .    1    .    2    .    3]" 1 
       1392 1 109 ILE MG   1 125 LEU MD2  . .  8.600 5.425 4.548 5.983     .  0 0 "[    .    1    .    2    .    3]" 1 
       1393 1 110 SER H    1 111 GLY H    . .  4.800 3.648 3.024 4.256     .  0 0 "[    .    1    .    2    .    3]" 1 
       1394 1 110 SER HA   1 124 SER HA   . .  4.700 2.791 2.165 3.602     .  0 0 "[    .    1    .    2    .    3]" 1 
       1395 1 110 SER HA   1 124 SER QB   . .  5.380 3.710 2.417 4.649     .  0 0 "[    .    1    .    2    .    3]" 1 
       1396 1 110 SER HA   1 125 LEU H    . .  5.900 4.123 2.934 5.157     .  0 0 "[    .    1    .    2    .    3]" 1 
       1397 1 110 SER HB2  1 111 GLY H    . .  5.000 4.460 3.233 4.730     .  0 0 "[    .    1    .    2    .    3]" 1 
       1398 1 110 SER HB3  1 111 GLY H    . .  5.000 4.403 3.773 4.666     .  0 0 "[    .    1    .    2    .    3]" 1 
       1399 1 111 GLY H    1 112 SER H    . .  4.900 4.556 4.446 4.677     .  0 0 "[    .    1    .    2    .    3]" 1 
       1400 1 111 GLY H    1 122 SER HA   . .  6.800 5.372 4.864 5.733     .  0 0 "[    .    1    .    2    .    3]" 1 
       1401 1 111 GLY H    1 122 SER HB2  . .  5.800 5.409 4.274 5.870 0.070  3 0 "[    .    1    .    2    .    3]" 1 
       1402 1 111 GLY H    1 123 TYR H    . .  4.500 3.403 2.886 3.826     .  0 0 "[    .    1    .    2    .    3]" 1 
       1403 1 111 GLY H    1 123 TYR HB2  . .  6.800 5.346 4.621 5.630     .  0 0 "[    .    1    .    2    .    3]" 1 
       1404 1 111 GLY H    1 123 TYR HB3  . .  6.800 4.492 2.983 5.738     .  0 0 "[    .    1    .    2    .    3]" 1 
       1405 1 111 GLY H    1 123 TYR QD   . .  8.800 3.114 2.014 5.232     .  0 0 "[    .    1    .    2    .    3]" 1 
       1406 1 111 GLY H    1 123 TYR QE   . .  8.800 4.326 2.463 7.242     .  0 0 "[    .    1    .    2    .    3]" 1 
       1407 1 111 GLY H    1 124 SER H    . .  6.100 5.009 4.563 5.667     .  0 0 "[    .    1    .    2    .    3]" 1 
       1408 1 111 GLY H    1 124 SER HA   . .  5.900 3.528 2.807 4.394     .  0 0 "[    .    1    .    2    .    3]" 1 
       1409 1 111 GLY H    1 125 LEU H    . .  4.500 4.549 4.016 4.657 0.157  9 0 "[    .    1    .    2    .    3]" 1 
       1410 1 111 GLY HA2  1 123 TYR H    . .  6.800 4.801 4.639 5.029     .  0 0 "[    .    1    .    2    .    3]" 1 
       1411 1 112 SER H    1 113 VAL H    . .  5.800 4.528 4.311 4.670     .  0 0 "[    .    1    .    2    .    3]" 1 
       1412 1 112 SER H    1 113 VAL MG1  . .  7.800 4.335 3.418 4.844     .  0 0 "[    .    1    .    2    .    3]" 1 
       1413 1 112 SER H    1 113 VAL MG2  . .  7.800 6.223 5.505 6.531     .  0 0 "[    .    1    .    2    .    3]" 1 
       1414 1 112 SER H    1 122 SER HA   . .  6.800 4.765 4.536 4.976     .  0 0 "[    .    1    .    2    .    3]" 1 
       1415 1 112 SER HA   1 113 VAL MG2  . .  7.800 4.489 3.706 4.884     .  0 0 "[    .    1    .    2    .    3]" 1 
       1416 1 112 SER HA   1 121 GLY H    . .  6.800 4.979 4.621 5.573     .  0 0 "[    .    1    .    2    .    3]" 1 
       1417 1 112 SER HA   1 122 SER H    . .  6.800 4.769 4.196 5.043     .  0 0 "[    .    1    .    2    .    3]" 1 
       1418 1 112 SER HA   1 122 SER HA   . .  4.200 2.176 2.029 2.497     .  0 0 "[    .    1    .    2    .    3]" 1 
       1419 1 112 SER HA   1 122 SER HB2  . .  4.600 4.062 2.887 4.680 0.080  1 0 "[    .    1    .    2    .    3]" 1 
       1420 1 112 SER HA   1 122 SER HB3  . .  4.200 3.644 2.456 4.260 0.060 26 0 "[    .    1    .    2    .    3]" 1 
       1421 1 112 SER HA   1 123 TYR H    . .  6.400 3.412 2.720 3.907     .  0 0 "[    .    1    .    2    .    3]" 1 
       1422 1 112 SER HB2  1 113 VAL H    . .  5.500 3.511 2.353 3.928     .  0 0 "[    .    1    .    2    .    3]" 1 
       1423 1 112 SER HB2  1 113 VAL HA   . .  5.800 4.674 4.258 5.292     .  0 0 "[    .    1    .    2    .    3]" 1 
       1424 1 112 SER HB3  1 113 VAL H    . .  4.900 2.863 2.331 3.802     .  0 0 "[    .    1    .    2    .    3]" 1 
       1425 1 113 VAL H    1 113 VAL MG1  . .  4.400 2.564 2.297 2.932     .  0 0 "[    .    1    .    2    .    3]" 1 
       1426 1 113 VAL H    1 113 VAL MG2  . .  3.500 2.740 2.312 2.953     .  0 0 "[    .    1    .    2    .    3]" 1 
       1427 1 113 VAL H    1 114 LEU H    . .  5.500 4.423 4.301 4.560     .  0 0 "[    .    1    .    2    .    3]" 1 
       1428 1 113 VAL H    1 119 GLU HG2  . .  6.800 4.122 2.921 6.107     .  0 0 "[    .    1    .    2    .    3]" 1 
       1429 1 113 VAL H    1 119 GLU QG   . .  6.500 3.363 2.567 5.555     .  0 0 "[    .    1    .    2    .    3]" 1 
       1430 1 113 VAL H    1 119 GLU HG3  . .  6.800 3.637 2.608 6.386     .  0 0 "[    .    1    .    2    .    3]" 1 
       1431 1 113 VAL H    1 121 GLY H    . .  6.500 3.463 3.003 3.962     .  0 0 "[    .    1    .    2    .    3]" 1 
       1432 1 113 VAL H    1 121 GLY HA2  . .  6.800 4.822 4.496 5.645     .  0 0 "[    .    1    .    2    .    3]" 1 
       1433 1 113 VAL H    1 122 SER H    . .  6.800 4.626 4.188 5.605     .  0 0 "[    .    1    .    2    .    3]" 1 
       1434 1 113 VAL H    1 122 SER HA   . .  5.800 3.271 2.622 4.191     .  0 0 "[    .    1    .    2    .    3]" 1 
       1435 1 113 VAL H    1 122 SER HB3  . .  5.700 4.872 3.853 5.728 0.028 28 0 "[    .    1    .    2    .    3]" 1 
       1436 1 113 VAL H    1 141 VAL QG   . .  6.860 4.696 4.066 5.113     .  0 0 "[    .    1    .    2    .    3]" 1 
       1437 1 113 VAL HB   1 114 LEU H    . .  4.800 2.908 2.524 3.368     .  0 0 "[    .    1    .    2    .    3]" 1 
       1438 1 113 VAL HB   1 121 GLY QA   . .  7.680 4.982 4.541 6.600     .  0 0 "[    .    1    .    2    .    3]" 1 
       1439 1 113 VAL MG1  1 114 LEU H    . .  6.900 4.185 3.985 4.375     .  0 0 "[    .    1    .    2    .    3]" 1 
       1440 1 113 VAL MG1  1 120 LYS H    . .  7.800 6.289 5.716 6.556     .  0 0 "[    .    1    .    2    .    3]" 1 
       1441 1 113 VAL MG1  1 121 GLY H    . .  7.800 4.656 3.823 5.270     .  0 0 "[    .    1    .    2    .    3]" 1 
       1442 1 113 VAL MG1  1 122 SER HA   . .  7.000 2.888 2.174 3.849     .  0 0 "[    .    1    .    2    .    3]" 1 
       1443 1 113 VAL MG1  1 123 TYR H    . .  7.800 3.440 2.520 4.406     .  0 0 "[    .    1    .    2    .    3]" 1 
       1444 1 113 VAL MG2  1 114 LEU H    . .  5.300 3.062 2.607 3.752     .  0 0 "[    .    1    .    2    .    3]" 1 
       1445 1 113 VAL MG2  1 120 LYS H    . .  7.700 4.277 3.723 4.932     .  0 0 "[    .    1    .    2    .    3]" 1 
       1446 1 113 VAL MG2  1 120 LYS HB2  . .  7.800 6.190 5.351 6.561     .  0 0 "[    .    1    .    2    .    3]" 1 
       1447 1 113 VAL MG2  1 120 LYS HB3  . .  7.800 6.270 5.895 6.525     .  0 0 "[    .    1    .    2    .    3]" 1 
       1448 1 113 VAL MG2  1 121 GLY H    . .  7.000 3.436 2.779 3.881     .  0 0 "[    .    1    .    2    .    3]" 1 
       1449 1 113 VAL MG2  1 121 GLY HA2  . .  7.800 3.689 3.325 5.311     .  0 0 "[    .    1    .    2    .    3]" 1 
       1450 1 113 VAL MG2  1 122 SER H    . .  7.600 3.871 2.765 6.029     .  0 0 "[    .    1    .    2    .    3]" 1 
       1451 1 113 VAL MG2  1 122 SER HA   . .  7.800 4.247 3.220 5.336     .  0 0 "[    .    1    .    2    .    3]" 1 
       1452 1 113 VAL MG2  1 123 TYR H    . .  7.800 5.424 4.288 6.462     .  0 0 "[    .    1    .    2    .    3]" 1 
       1453 1 114 LEU H    1 115 TYR H    . .  4.700 4.292 4.080 4.462     .  0 0 "[    .    1    .    2    .    3]" 1 
       1454 1 114 LEU HA   1 115 TYR H    . .  3.100 2.071 1.998 2.158     .  0 0 "[    .    1    .    2    .    3]" 1 
       1455 1 114 LEU HA   1 117 GLN H    . .  6.800 5.799 5.007 6.340     .  0 0 "[    .    1    .    2    .    3]" 1 
       1456 1 114 LEU HA   1 118 ALA H    . .  5.400 4.547 3.977 5.225     .  0 0 "[    .    1    .    2    .    3]" 1 
       1457 1 114 LEU HA   1 119 GLU H    . .  6.800 4.431 2.071 5.508     .  0 0 "[    .    1    .    2    .    3]" 1 
       1458 1 114 LEU HA   1 120 LYS H    . .  6.800 3.950 2.990 5.531     .  0 0 "[    .    1    .    2    .    3]" 1 
       1459 1 114 LEU QB   1 115 TYR H    . .  4.160 3.422 2.773 3.822     .  0 0 "[    .    1    .    2    .    3]" 1 
       1460 1 114 LEU QB   1 118 ALA H    . .  5.590 4.603 3.679 5.052     .  0 0 "[    .    1    .    2    .    3]" 1 
       1461 1 114 LEU QB   1 119 GLU QB   . .  7.630 3.126 2.175 5.117     .  0 0 "[    .    1    .    2    .    3]" 1 
       1462 1 114 LEU QB   1 119 GLU QG   . .  7.220 3.452 2.353 5.481     .  0 0 "[    .    1    .    2    .    3]" 1 
       1463 1 114 LEU HB2  1 115 TYR H    . .  4.400 3.681 2.821 4.354     .  0 0 "[    .    1    .    2    .    3]" 1 
       1464 1 114 LEU HB2  1 117 GLN H    . .  6.700 5.898 3.530 6.808 0.108  8 0 "[    .    1    .    2    .    3]" 1 
       1465 1 114 LEU HB2  1 117 GLN HA   . .  6.800 5.679 4.032 6.789     .  0 0 "[    .    1    .    2    .    3]" 1 
       1466 1 114 LEU HB2  1 118 ALA H    . .  5.900 4.919 3.738 5.782     .  0 0 "[    .    1    .    2    .    3]" 1 
       1467 1 114 LEU HB2  1 119 GLU HB2  . .  8.550 3.456 2.237 5.532     .  0 0 "[    .    1    .    2    .    3]" 1 
       1468 1 114 LEU HB2  1 119 GLU HB3  . .  8.550 4.911 3.575 7.276     .  0 0 "[    .    1    .    2    .    3]" 1 
       1469 1 114 LEU HB2  1 119 GLU HG2  . .  8.250 5.335 4.463 7.508     .  0 0 "[    .    1    .    2    .    3]" 1 
       1470 1 114 LEU HB2  1 119 GLU HG3  . .  8.250 4.092 2.705 7.021     .  0 0 "[    .    1    .    2    .    3]" 1 
       1471 1 114 LEU HB3  1 115 TYR H    . .  4.400 4.239 3.905 4.422 0.022 27 0 "[    .    1    .    2    .    3]" 1 
       1472 1 114 LEU HB3  1 117 GLN H    . .  6.700 6.448 5.262 6.716 0.016  6 0 "[    .    1    .    2    .    3]" 1 
       1473 1 114 LEU HB3  1 117 GLN HA   . .  6.800 6.335 5.372 6.861 0.061  5 0 "[    .    1    .    2    .    3]" 1 
       1474 1 114 LEU HB3  1 118 ALA H    . .  5.900 5.784 5.444 5.941 0.041  3 0 "[    .    1    .    2    .    3]" 1 
       1475 1 114 LEU HB3  1 119 GLU HB2  . .  8.550 4.350 2.354 6.693     .  0 0 "[    .    1    .    2    .    3]" 1 
       1476 1 114 LEU HB3  1 119 GLU HB3  . .  8.550 5.821 3.917 8.353     .  0 0 "[    .    1    .    2    .    3]" 1 
       1477 1 114 LEU HB3  1 119 GLU HG2  . .  8.250 5.903 3.939 8.341 0.091 26 0 "[    .    1    .    2    .    3]" 1 
       1478 1 114 LEU HB3  1 119 GLU HG3  . .  8.250 4.475 2.389 6.997     .  0 0 "[    .    1    .    2    .    3]" 1 
       1479 1 114 LEU QD   1 115 TYR H    . .  5.660 3.301 2.178 4.079     .  0 0 "[    .    1    .    2    .    3]" 1 
       1480 1 114 LEU QD   1 116 ASN H    . .  9.370 2.835 2.028 3.872     .  0 0 "[    .    1    .    2    .    3]" 1 
       1481 1 114 LEU QD   1 118 ALA H    . .  7.540 3.270 1.983 4.591     .  0 0 "[    .    1    .    2    .    3]" 1 
       1482 1 114 LEU QD   1 119 GLU H    . .  9.270 3.835 3.031 5.192     .  0 0 "[    .    1    .    2    .    3]" 1 
       1483 1 114 LEU QD   1 119 GLU HA   . .  9.370 3.788 2.918 6.354     .  0 0 "[    .    1    .    2    .    3]" 1 
       1484 1 114 LEU QD   1 119 GLU QB   . .  9.330 3.102 2.338 4.393     .  0 0 "[    .    1    .    2    .    3]" 1 
       1485 1 114 LEU QD   1 119 GLU QG   . .  9.330 4.003 2.727 5.548     .  0 0 "[    .    1    .    2    .    3]" 1 
       1486 1 114 LEU MD1  1 115 TYR H    . .  6.400 3.901 2.392 4.634     .  0 0 "[    .    1    .    2    .    3]" 1 
       1487 1 114 LEU MD1  1 117 GLN H    . .  7.800 4.037 3.174 4.593     .  0 0 "[    .    1    .    2    .    3]" 1 
       1488 1 114 LEU MD1  1 117 GLN HA   . .  7.800 3.171 2.285 3.928     .  0 0 "[    .    1    .    2    .    3]" 1 
       1489 1 114 LEU MD1  1 118 ALA H    . .  7.800 3.816 2.152 4.703     .  0 0 "[    .    1    .    2    .    3]" 1 
       1490 1 114 LEU MD1  1 119 GLU HB2  . . 10.940 3.904 2.570 5.712     .  0 0 "[    .    1    .    2    .    3]" 1 
       1491 1 114 LEU MD1  1 119 GLU HB3  . . 10.940 5.131 2.434 7.037     .  0 0 "[    .    1    .    2    .    3]" 1 
       1492 1 114 LEU MD1  1 119 GLU HG2  . . 10.940 5.947 4.618 7.266     .  0 0 "[    .    1    .    2    .    3]" 1 
       1493 1 114 LEU MD1  1 119 GLU HG3  . . 10.940 4.949 3.228 7.215     .  0 0 "[    .    1    .    2    .    3]" 1 
       1494 1 114 LEU MD2  1 115 TYR H    . .  6.400 4.051 2.195 5.261     .  0 0 "[    .    1    .    2    .    3]" 1 
       1495 1 114 LEU MD2  1 117 GLN H    . .  7.800 4.522 2.651 6.352     .  0 0 "[    .    1    .    2    .    3]" 1 
       1496 1 114 LEU MD2  1 117 GLN HA   . .  7.800 4.014 2.499 5.699     .  0 0 "[    .    1    .    2    .    3]" 1 
       1497 1 114 LEU MD2  1 118 ALA H    . .  7.800 4.405 1.989 6.485     .  0 0 "[    .    1    .    2    .    3]" 1 
       1498 1 114 LEU MD2  1 119 GLU HB2  . . 10.940 4.540 2.384 6.478     .  0 0 "[    .    1    .    2    .    3]" 1 
       1499 1 114 LEU MD2  1 119 GLU HB3  . . 10.940 5.737 3.483 7.844     .  0 0 "[    .    1    .    2    .    3]" 1 
       1500 1 114 LEU MD2  1 119 GLU HG2  . . 10.940 6.199 4.260 8.355     .  0 0 "[    .    1    .    2    .    3]" 1 
       1501 1 114 LEU MD2  1 119 GLU HG3  . . 10.940 5.100 2.786 7.698     .  0 0 "[    .    1    .    2    .    3]" 1 
       1502 1 114 LEU HG   1 115 TYR H    . .  4.500 3.867 2.471 4.857 0.357 30 0 "[    .    1    .    2    .    3]" 1 
       1503 1 114 LEU HG   1 117 GLN H    . .  6.200 4.596 3.471 6.269 0.069 28 0 "[    .    1    .    2    .    3]" 1 
       1504 1 115 TYR H    1 115 TYR HB2  . .  3.900 2.744 2.135 3.780     .  0 0 "[    .    1    .    2    .    3]" 1 
       1505 1 115 TYR H    1 115 TYR HB3  . .  4.100 2.737 2.170 3.656     .  0 0 "[    .    1    .    2    .    3]" 1 
       1506 1 115 TYR H    1 117 GLN H    . .  6.400 4.442 3.595 4.789     .  0 0 "[    .    1    .    2    .    3]" 1 
       1507 1 115 TYR H    1 117 GLN HA   . .  6.800 5.946 5.521 6.381     .  0 0 "[    .    1    .    2    .    3]" 1 
       1508 1 115 TYR H    1 118 ALA H    . .  4.500 3.250 2.729 3.565     .  0 0 "[    .    1    .    2    .    3]" 1 
       1509 1 115 TYR H    1 118 ALA MB   . .  6.600 3.686 2.959 4.616     .  0 0 "[    .    1    .    2    .    3]" 1 
       1510 1 115 TYR H    1 119 GLU HA   . .  4.900 3.083 2.044 3.988     .  0 0 "[    .    1    .    2    .    3]" 1 
       1511 1 115 TYR H    1 119 GLU HB2  . .  6.800 4.693 1.986 5.391     .  0 0 "[    .    1    .    2    .    3]" 1 
       1512 1 115 TYR H    1 119 GLU HB3  . .  6.800 5.608 2.575 6.266     .  0 0 "[    .    1    .    2    .    3]" 1 
       1513 1 115 TYR H    1 119 GLU HG2  . .  6.700 5.806 3.814 6.573     .  0 0 "[    .    1    .    2    .    3]" 1 
       1514 1 115 TYR H    1 119 GLU QG   . .  6.110 4.755 3.659 5.452     .  0 0 "[    .    1    .    2    .    3]" 1 
       1515 1 115 TYR H    1 119 GLU HG3  . .  6.700 5.097 3.942 6.125     .  0 0 "[    .    1    .    2    .    3]" 1 
       1516 1 115 TYR HA   1 118 ALA H    . .  6.200 4.656 4.382 5.585     .  0 0 "[    .    1    .    2    .    3]" 1 
       1517 1 115 TYR HB2  1 116 ASN H    . .  6.800 4.505 4.163 4.620     .  0 0 "[    .    1    .    2    .    3]" 1 
       1518 1 115 TYR HB2  1 119 GLU H    . .  6.800 6.243 5.163 6.857 0.057 23 0 "[    .    1    .    2    .    3]" 1 
       1519 1 115 TYR QD   1 116 ASN H    . .  8.800 4.538 3.483 5.009     .  0 0 "[    .    1    .    2    .    3]" 1 
       1520 1 115 TYR QD   1 117 GLN H    . .  8.800 4.405 2.729 5.784     .  0 0 "[    .    1    .    2    .    3]" 1 
       1521 1 115 TYR QD   1 118 ALA H    . .  8.800 3.945 2.035 5.320     .  0 0 "[    .    1    .    2    .    3]" 1 
       1522 1 115 TYR QD   1 119 GLU HA   . .  7.800 5.373 3.734 6.758     .  0 0 "[    .    1    .    2    .    3]" 1 
       1523 1 116 ASN H    1 116 ASN HD22 . .  6.800 5.700 3.513 6.490     .  0 0 "[    .    1    .    2    .    3]" 1 
       1524 1 116 ASN H    1 117 GLN H    . .  6.300 3.740 3.321 3.887     .  0 0 "[    .    1    .    2    .    3]" 1 
       1525 1 116 ASN H    1 118 ALA H    . .  6.800 4.361 4.005 5.440     .  0 0 "[    .    1    .    2    .    3]" 1 
       1526 1 116 ASN HA   1 117 GLN HA   . .  6.800 4.668 4.574 4.787     .  0 0 "[    .    1    .    2    .    3]" 1 
       1527 1 116 ASN HA   1 118 ALA H    . .  5.900 4.949 4.464 5.952 0.052 28 0 "[    .    1    .    2    .    3]" 1 
       1528 1 116 ASN QB   1 117 GLN HA   . .  7.680 4.546 4.265 4.883     .  0 0 "[    .    1    .    2    .    3]" 1 
       1529 1 116 ASN QB   1 118 ALA H    . .  6.080 4.145 3.671 5.083     .  0 0 "[    .    1    .    2    .    3]" 1 
       1530 1 116 ASN QB   1 118 ALA MB   . .  8.680 5.078 3.776 6.518     .  0 0 "[    .    1    .    2    .    3]" 1 
       1531 1 116 ASN QD   1 117 GLN H    . .  5.650 4.511 3.093 5.056     .  0 0 "[    .    1    .    2    .    3]" 1 
       1532 1 116 ASN HD21 1 117 GLN H    . .  6.100 4.791 3.154 5.462     .  0 0 "[    .    1    .    2    .    3]" 1 
       1533 1 116 ASN HD22 1 117 GLN H    . .  6.100 5.587 4.459 6.061     .  0 0 "[    .    1    .    2    .    3]" 1 
       1534 1 117 GLN H    1 117 GLN HE21 . .  6.800 3.162 1.991 4.280     .  0 0 "[    .    1    .    2    .    3]" 1 
       1535 1 117 GLN H    1 117 GLN QE   . .  6.640 2.949 1.967 4.015     .  0 0 "[    .    1    .    2    .    3]" 1 
       1536 1 117 GLN H    1 117 GLN HE22 . .  6.800 3.716 2.496 5.208     .  0 0 "[    .    1    .    2    .    3]" 1 
       1537 1 117 GLN H    1 118 ALA H    . .  4.400 2.088 1.981 2.794     .  0 0 "[    .    1    .    2    .    3]" 1 
       1538 1 117 GLN HA   1 117 GLN HE22 . .  6.800 5.401 4.165 6.028     .  0 0 "[    .    1    .    2    .    3]" 1 
       1539 1 117 GLN HB2  1 118 ALA H    . .  5.100 3.358 1.981 4.611     .  0 0 "[    .    1    .    2    .    3]" 1 
       1540 1 117 GLN HB3  1 118 ALA H    . .  5.100 4.171 3.188 4.704     .  0 0 "[    .    1    .    2    .    3]" 1 
       1541 1 117 GLN QG   1 118 ALA H    . .  6.300 4.346 2.383 5.022     .  0 0 "[    .    1    .    2    .    3]" 1 
       1542 1 118 ALA H    1 118 ALA MB   . .  3.400 2.455 2.210 2.809     .  0 0 "[    .    1    .    2    .    3]" 1 
       1543 1 118 ALA H    1 119 GLU H    . .  5.700 4.322 4.058 4.573     .  0 0 "[    .    1    .    2    .    3]" 1 
       1544 1 118 ALA MB   1 119 GLU H    . .  4.300 3.139 2.267 3.607     .  0 0 "[    .    1    .    2    .    3]" 1 
       1545 1 118 ALA MB   1 120 LYS H    . .  5.000 3.879 3.250 4.219     .  0 0 "[    .    1    .    2    .    3]" 1 
       1546 1 118 ALA MB   1 143 THR HB   . .  7.800 4.924 2.370 6.503     .  0 0 "[    .    1    .    2    .    3]" 1 
       1547 1 119 GLU H    1 119 GLU HB2  . .  4.100 2.803 2.410 3.727     .  0 0 "[    .    1    .    2    .    3]" 1 
       1548 1 119 GLU H    1 119 GLU HB3  . .  4.100 2.657 2.465 2.991     .  0 0 "[    .    1    .    2    .    3]" 1 
       1549 1 119 GLU H    1 119 GLU HG2  . .  5.500 4.470 3.161 4.812     .  0 0 "[    .    1    .    2    .    3]" 1 
       1550 1 119 GLU H    1 119 GLU QG   . .  4.990 4.000 3.003 4.173     .  0 0 "[    .    1    .    2    .    3]" 1 
       1551 1 119 GLU H    1 119 GLU HG3  . .  5.500 4.523 3.748 4.754     .  0 0 "[    .    1    .    2    .    3]" 1 
       1552 1 119 GLU H    1 120 LYS H    . .  5.100 3.944 3.105 4.345     .  0 0 "[    .    1    .    2    .    3]" 1 
       1553 1 119 GLU H    1 120 LYS QE   . .  7.800 5.846 3.437 6.984     .  0 0 "[    .    1    .    2    .    3]" 1 
       1554 1 119 GLU HB2  1 120 LYS H    . .  5.000 4.641 4.448 4.806     .  0 0 "[    .    1    .    2    .    3]" 1 
       1555 1 119 GLU HB2  1 121 GLY H    . .  6.100 5.383 4.074 5.920     .  0 0 "[    .    1    .    2    .    3]" 1 
       1556 1 119 GLU HB3  1 120 LYS H    . .  5.000 4.514 4.263 4.701     .  0 0 "[    .    1    .    2    .    3]" 1 
       1557 1 119 GLU HB3  1 121 GLY H    . .  6.100 5.085 4.377 5.623     .  0 0 "[    .    1    .    2    .    3]" 1 
       1558 1 119 GLU QG   1 120 LYS H    . .  5.280 3.694 2.971 4.357     .  0 0 "[    .    1    .    2    .    3]" 1 
       1559 1 119 GLU QG   1 121 GLY H    . .  5.090 3.032 2.158 4.185     .  0 0 "[    .    1    .    2    .    3]" 1 
       1560 1 119 GLU HG2  1 120 LYS H    . .  5.600 4.123 3.032 5.636 0.036 28 0 "[    .    1    .    2    .    3]" 1 
       1561 1 119 GLU HG2  1 121 GLY H    . .  5.500 3.321 2.390 4.986     .  0 0 "[    .    1    .    2    .    3]" 1 
       1562 1 119 GLU HG3  1 120 LYS H    . .  5.600 4.339 3.432 5.686 0.086 12 0 "[    .    1    .    2    .    3]" 1 
       1563 1 119 GLU HG3  1 121 GLY H    . .  5.500 3.847 2.359 5.588 0.088 12 0 "[    .    1    .    2    .    3]" 1 
       1564 1 120 LYS H    1 120 LYS HD2  . .  5.700 4.771 3.305 6.015 0.315 25 0 "[    .    1    .    2    .    3]" 1 
       1565 1 120 LYS H    1 120 LYS QD   . .  5.530 4.185 2.015 4.724     .  0 0 "[    .    1    .    2    .    3]" 1 
       1566 1 120 LYS H    1 120 LYS HD3  . .  5.700 4.996 2.033 5.956 0.256 19 0 "[    .    1    .    2    .    3]" 1 
       1567 1 120 LYS H    1 120 LYS QE   . .  5.700 4.470 2.087 5.159     .  0 0 "[    .    1    .    2    .    3]" 1 
       1568 1 120 LYS H    1 120 LYS HG2  . .  5.200 3.868 2.895 5.152     .  0 0 "[    .    1    .    2    .    3]" 1 
       1569 1 120 LYS H    1 120 LYS QG   . .  4.830 3.662 2.849 4.307     .  0 0 "[    .    1    .    2    .    3]" 1 
       1570 1 120 LYS H    1 120 LYS HG3  . .  5.200 4.730 3.789 5.234 0.034 10 0 "[    .    1    .    2    .    3]" 1 
       1571 1 120 LYS H    1 121 GLY H    . .  4.700 2.970 2.364 3.628     .  0 0 "[    .    1    .    2    .    3]" 1 
       1572 1 120 LYS H    1 141 VAL HA   . .  6.200 5.493 4.835 5.987     .  0 0 "[    .    1    .    2    .    3]" 1 
       1573 1 120 LYS H    1 142 LYS H    . .  5.100 4.955 4.528 5.233 0.133 23 0 "[    .    1    .    2    .    3]" 1 
       1574 1 120 LYS H    1 142 LYS QG   . .  5.700 5.065 4.804 5.147     .  0 0 "[    .    1    .    2    .    3]" 1 
       1575 1 120 LYS H    1 143 THR HA   . .  6.400 6.376 5.940 6.551 0.151 23 0 "[    .    1    .    2    .    3]" 1 
       1576 1 120 LYS HA   1 120 LYS HD2  . .  5.000 2.740 2.010 5.114 0.114 23 0 "[    .    1    .    2    .    3]" 1 
       1577 1 120 LYS HA   1 120 LYS QD   . .  4.440 2.220 1.999 3.821     .  0 0 "[    .    1    .    2    .    3]" 1 
       1578 1 120 LYS HA   1 120 LYS HD3  . .  5.000 3.097 2.121 3.944     .  0 0 "[    .    1    .    2    .    3]" 1 
       1579 1 120 LYS HA   1 120 LYS QE   . .  6.100 2.504 2.008 4.080     .  0 0 "[    .    1    .    2    .    3]" 1 
       1580 1 120 LYS HB2  1 120 LYS QD   . .  3.910 3.427 2.382 3.575     .  0 0 "[    .    1    .    2    .    3]" 1 
       1581 1 120 LYS HB3  1 121 GLY H    . .  4.400 4.274 4.038 4.497 0.097 23 0 "[    .    1    .    2    .    3]" 1 
       1582 1 120 LYS QD   1 120 LYS QG   . .  2.350 1.945 1.922 1.968     .  0 0 "[    .    1    .    2    .    3]" 1 
       1583 1 120 LYS QD   1 121 GLY H    . .  5.280 3.989 3.832 4.291     .  0 0 "[    .    1    .    2    .    3]" 1 
       1584 1 120 LYS HD2  1 121 GLY H    . .  5.500 4.681 3.927 5.623 0.123 12 0 "[    .    1    .    2    .    3]" 1 
       1585 1 120 LYS HD3  1 121 GLY H    . .  5.500 5.011 3.905 5.705 0.205  8 0 "[    .    1    .    2    .    3]" 1 
       1586 1 120 LYS QE   1 121 GLY H    . .  7.800 4.052 2.889 5.246     .  0 0 "[    .    1    .    2    .    3]" 1 
       1587 1 120 LYS QE   1 121 GLY QA   . .  8.680 4.708 2.242 5.461     .  0 0 "[    .    1    .    2    .    3]" 1 
       1588 1 120 LYS QE   1 122 SER H    . .  7.800 6.512 3.179 6.999     .  0 0 "[    .    1    .    2    .    3]" 1 
       1589 1 120 LYS QE   1 142 LYS H    . .  7.800 5.852 3.161 6.991     .  0 0 "[    .    1    .    2    .    3]" 1 
       1590 1 120 LYS QG   1 121 GLY H    . .  5.590 4.689 4.254 4.891     .  0 0 "[    .    1    .    2    .    3]" 1 
       1591 1 120 LYS HG2  1 121 GLY H    . .  5.900 5.103 4.489 5.885     .  0 0 "[    .    1    .    2    .    3]" 1 
       1592 1 120 LYS HG3  1 121 GLY H    . .  5.900 5.628 4.413 5.898     .  0 0 "[    .    1    .    2    .    3]" 1 
       1593 1 121 GLY H    1 122 SER H    . .  5.100 4.282 3.942 4.387     .  0 0 "[    .    1    .    2    .    3]" 1 
       1594 1 121 GLY H    1 142 LYS H    . .  6.600 4.940 4.538 6.249     .  0 0 "[    .    1    .    2    .    3]" 1 
       1595 1 121 GLY H    1 142 LYS QG   . .  7.500 5.115 4.181 6.685     .  0 0 "[    .    1    .    2    .    3]" 1 
       1596 1 121 GLY QA   1 141 VAL QG   . .  8.530 2.502 2.094 3.918     .  0 0 "[    .    1    .    2    .    3]" 1 
       1597 1 121 GLY HA2  1 141 VAL HA   . .  6.800 2.654 2.155 3.913     .  0 0 "[    .    1    .    2    .    3]" 1 
       1598 1 121 GLY HA2  1 141 VAL MG1  . .  9.550 3.942 3.140 5.574     .  0 0 "[    .    1    .    2    .    3]" 1 
       1599 1 121 GLY HA2  1 141 VAL MG2  . .  9.550 4.494 3.440 6.379     .  0 0 "[    .    1    .    2    .    3]" 1 
       1600 1 121 GLY HA2  1 142 LYS H    . .  6.800 3.433 2.547 5.479     .  0 0 "[    .    1    .    2    .    3]" 1 
       1601 1 122 SER H    1 122 SER HB2  . .  4.000 3.741 3.198 4.005 0.005 26 0 "[    .    1    .    2    .    3]" 1 
       1602 1 122 SER H    1 122 SER HB3  . .  3.300 3.344 3.231 3.412 0.112 26 0 "[    .    1    .    2    .    3]" 1 
       1603 1 122 SER H    1 123 TYR H    . .  4.700 4.420 4.282 4.584     .  0 0 "[    .    1    .    2    .    3]" 1 
       1604 1 122 SER H    1 139 ALA MB   . .  7.800 4.488 3.697 5.344     .  0 0 "[    .    1    .    2    .    3]" 1 
       1605 1 122 SER H    1 140 GLU H    . .  4.800 3.168 2.743 3.849     .  0 0 "[    .    1    .    2    .    3]" 1 
       1606 1 122 SER H    1 140 GLU QB   . .  6.600 3.778 2.506 5.069     .  0 0 "[    .    1    .    2    .    3]" 1 
       1607 1 122 SER H    1 140 GLU HG2  . .  6.600 4.158 3.043 5.933     .  0 0 "[    .    1    .    2    .    3]" 1 
       1608 1 122 SER H    1 140 GLU HG3  . .  5.000 3.747 2.012 5.109 0.109 16 0 "[    .    1    .    2    .    3]" 1 
       1609 1 122 SER H    1 141 VAL HA   . .  6.800 3.734 3.151 4.760     .  0 0 "[    .    1    .    2    .    3]" 1 
       1610 1 122 SER H    1 141 VAL HB   . .  6.000 5.903 5.271 6.100 0.100 14 0 "[    .    1    .    2    .    3]" 1 
       1611 1 122 SER H    1 141 VAL QG   . .  9.060 3.696 3.083 5.146     .  0 0 "[    .    1    .    2    .    3]" 1 
       1612 1 122 SER HA   1 123 TYR H    . .  3.600 2.388 2.199 2.515     .  0 0 "[    .    1    .    2    .    3]" 1 
       1613 1 122 SER HB2  1 123 TYR H    . .  4.100 2.818 2.368 3.390     .  0 0 "[    .    1    .    2    .    3]" 1 
       1614 1 122 SER HB2  1 140 GLU H    . .  5.700 5.010 4.172 5.474     .  0 0 "[    .    1    .    2    .    3]" 1 
       1615 1 122 SER HB3  1 123 TYR H    . .  4.600 3.860 3.084 4.231     .  0 0 "[    .    1    .    2    .    3]" 1 
       1616 1 122 SER HB3  1 123 TYR HA   . .  5.800 5.670 5.258 5.827 0.027 19 0 "[    .    1    .    2    .    3]" 1 
       1617 1 122 SER HB3  1 140 GLU H    . .  6.000 5.616 5.232 6.050 0.050 28 0 "[    .    1    .    2    .    3]" 1 
       1618 1 123 TYR H    1 139 ALA MB   . .  7.000 4.847 4.026 5.512     .  0 0 "[    .    1    .    2    .    3]" 1 
       1619 1 123 TYR HA   1 124 SER QB   . .  5.480 4.180 3.778 4.401     .  0 0 "[    .    1    .    2    .    3]" 1 
       1620 1 123 TYR HA   1 139 ALA H    . .  6.800 4.759 4.531 4.873     .  0 0 "[    .    1    .    2    .    3]" 1 
       1621 1 123 TYR HA   1 139 ALA HA   . .  4.000 2.078 1.986 2.170     .  0 0 "[    .    1    .    2    .    3]" 1 
       1622 1 123 TYR HA   1 139 ALA MB   . .  6.100 3.241 2.282 3.669     .  0 0 "[    .    1    .    2    .    3]" 1 
       1623 1 123 TYR HA   1 140 GLU H    . .  3.100 3.147 2.808 3.249 0.149 14 0 "[    .    1    .    2    .    3]" 1 
       1624 1 123 TYR HB2  1 124 SER H    . .  5.100 3.295 2.224 4.058     .  0 0 "[    .    1    .    2    .    3]" 1 
       1625 1 123 TYR HB2  1 138 SER H    . .  6.800 5.244 3.858 6.847 0.047  1 0 "[    .    1    .    2    .    3]" 1 
       1626 1 123 TYR HB2  1 139 ALA H    . .  6.800 4.793 3.872 6.888 0.088  1 0 "[    .    1    .    2    .    3]" 1 
       1627 1 123 TYR HB2  1 139 ALA HA   . .  6.800 2.746 2.177 4.699     .  0 0 "[    .    1    .    2    .    3]" 1 
       1628 1 123 TYR HB3  1 124 SER H    . .  5.200 4.044 3.078 4.400     .  0 0 "[    .    1    .    2    .    3]" 1 
       1629 1 123 TYR HB3  1 138 SER H    . .  6.800 6.354 5.570 6.875 0.075 17 0 "[    .    1    .    2    .    3]" 1 
       1630 1 123 TYR HB3  1 139 ALA H    . .  6.800 6.050 4.524 6.934 0.134 24 0 "[    .    1    .    2    .    3]" 1 
       1631 1 123 TYR HB3  1 139 ALA HA   . .  6.800 3.690 2.246 4.859     .  0 0 "[    .    1    .    2    .    3]" 1 
       1632 1 123 TYR QD   1 124 SER H    . .  8.300 3.315 2.081 4.071     .  0 0 "[    .    1    .    2    .    3]" 1 
       1633 1 123 TYR QD   1 124 SER HA   . .  8.800 4.227 3.204 4.696     .  0 0 "[    .    1    .    2    .    3]" 1 
       1634 1 123 TYR QD   1 125 LEU H    . .  8.800 4.527 2.868 5.161     .  0 0 "[    .    1    .    2    .    3]" 1 
       1635 1 123 TYR QD   1 125 LEU QB   . .  7.280 3.257 2.220 4.479     .  0 0 "[    .    1    .    2    .    3]" 1 
       1636 1 123 TYR QD   1 125 LEU MD1  . .  9.200 5.177 4.478 5.985     .  0 0 "[    .    1    .    2    .    3]" 1 
       1637 1 123 TYR QD   1 125 LEU MD2  . .  9.800 4.703 4.061 5.455     .  0 0 "[    .    1    .    2    .    3]" 1 
       1638 1 123 TYR QD   1 125 LEU HG   . .  7.100 4.663 3.664 5.587     .  0 0 "[    .    1    .    2    .    3]" 1 
       1639 1 123 TYR QD   1 139 ALA MB   . .  9.800 2.574 2.037 3.484     .  0 0 "[    .    1    .    2    .    3]" 1 
       1640 1 123 TYR QD   1 141 VAL QG   . . 11.360 5.039 2.802 6.179     .  0 0 "[    .    1    .    2    .    3]" 1 
       1641 1 123 TYR QD   1 152 LEU MD1  . .  9.800 4.802 3.841 5.505     .  0 0 "[    .    1    .    2    .    3]" 1 
       1642 1 123 TYR QE   1 125 LEU H    . .  8.800 4.701 4.097 5.458     .  0 0 "[    .    1    .    2    .    3]" 1 
       1643 1 123 TYR QE   1 125 LEU QB   . .  7.980 2.698 2.341 3.598     .  0 0 "[    .    1    .    2    .    3]" 1 
       1644 1 123 TYR QE   1 125 LEU MD1  . .  8.500 3.862 2.873 5.093     .  0 0 "[    .    1    .    2    .    3]" 1 
       1645 1 123 TYR QE   1 125 LEU MD2  . .  9.800 3.832 2.529 4.971     .  0 0 "[    .    1    .    2    .    3]" 1 
       1646 1 123 TYR QE   1 139 ALA H    . .  8.000 6.112 4.060 7.217     .  0 0 "[    .    1    .    2    .    3]" 1 
       1647 1 123 TYR QE   1 141 VAL QG   . . 11.160 6.222 3.469 7.377     .  0 0 "[    .    1    .    2    .    3]" 1 
       1648 1 123 TYR QE   1 152 LEU MD1  . .  9.800 3.726 2.787 5.133     .  0 0 "[    .    1    .    2    .    3]" 1 
       1649 1 124 SER H    1 125 LEU H    . .  5.700 4.097 3.281 4.329     .  0 0 "[    .    1    .    2    .    3]" 1 
       1650 1 124 SER H    1 125 LEU MD1  . .  7.800 6.513 6.265 6.598     .  0 0 "[    .    1    .    2    .    3]" 1 
       1651 1 124 SER H    1 125 LEU MD2  . .  7.800 5.549 4.984 5.889     .  0 0 "[    .    1    .    2    .    3]" 1 
       1652 1 124 SER H    1 138 SER H    . .  4.900 2.914 2.663 3.164     .  0 0 "[    .    1    .    2    .    3]" 1 
       1653 1 124 SER H    1 139 ALA HA   . .  6.100 3.312 2.831 3.542     .  0 0 "[    .    1    .    2    .    3]" 1 
       1654 1 124 SER H    1 139 ALA MB   . .  5.800 4.156 3.452 4.611     .  0 0 "[    .    1    .    2    .    3]" 1 
       1655 1 124 SER H    1 152 LEU MD1  . .  7.800 6.388 5.783 6.548     .  0 0 "[    .    1    .    2    .    3]" 1 
       1656 1 124 SER H    1 152 LEU MD2  . .  7.800 5.719 4.541 6.501     .  0 0 "[    .    1    .    2    .    3]" 1 
       1657 1 124 SER QB   1 126 GLY H    . .  7.680 5.866 5.290 6.341     .  0 0 "[    .    1    .    2    .    3]" 1 
       1658 1 124 SER QB   1 138 SER H    . .  6.980 3.732 2.748 4.410     .  0 0 "[    .    1    .    2    .    3]" 1 
       1659 1 124 SER HB2  1 125 LEU H    . .  5.200 3.941 2.885 4.487     .  0 0 "[    .    1    .    2    .    3]" 1 
       1660 1 124 SER HB3  1 125 LEU H    . .  5.200 4.103 2.846 4.667     .  0 0 "[    .    1    .    2    .    3]" 1 
       1661 1 125 LEU H    1 125 LEU HG   . .  5.200 4.867 4.215 5.171     .  0 0 "[    .    1    .    2    .    3]" 1 
       1662 1 125 LEU H    1 126 GLY H    . .  5.500 4.367 4.127 4.551     .  0 0 "[    .    1    .    2    .    3]" 1 
       1663 1 125 LEU HA   1 126 GLY H    . .  3.600 2.155 2.009 2.335     .  0 0 "[    .    1    .    2    .    3]" 1 
       1664 1 125 LEU HA   1 135 VAL MG2  . .  6.800 5.333 4.344 5.708     .  0 0 "[    .    1    .    2    .    3]" 1 
       1665 1 125 LEU HA   1 137 GLY QA   . .  6.380 2.151 2.024 2.277     .  0 0 "[    .    1    .    2    .    3]" 1 
       1666 1 125 LEU QB   1 125 LEU HG   . .  2.680 2.098 2.064 2.285     .  0 0 "[    .    1    .    2    .    3]" 1 
       1667 1 125 LEU QB   1 126 GLY H    . .  4.810 3.650 3.100 3.863     .  0 0 "[    .    1    .    2    .    3]" 1 
       1668 1 125 LEU QB   1 135 VAL HB   . .  7.680 4.993 3.901 5.284     .  0 0 "[    .    1    .    2    .    3]" 1 
       1669 1 125 LEU QB   1 135 VAL MG2  . .  8.680 4.749 4.280 5.561     .  0 0 "[    .    1    .    2    .    3]" 1 
       1670 1 125 LEU QB   1 138 SER H    . .  7.180 4.182 3.483 5.487     .  0 0 "[    .    1    .    2    .    3]" 1 
       1671 1 125 LEU QB   1 152 LEU MD1  . .  8.380 3.757 3.073 4.519     .  0 0 "[    .    1    .    2    .    3]" 1 
       1672 1 125 LEU HB2  1 126 GLY H    . .  5.500 4.067 3.896 4.288     .  0 0 "[    .    1    .    2    .    3]" 1 
       1673 1 125 LEU HB2  1 135 VAL MG1  . .  7.800 6.397 5.793 6.556     .  0 0 "[    .    1    .    2    .    3]" 1 
       1674 1 125 LEU HB3  1 126 GLY H    . .  5.500 4.157 3.183 4.459     .  0 0 "[    .    1    .    2    .    3]" 1 
       1675 1 125 LEU HB3  1 135 VAL MG1  . .  7.800 6.182 4.601 6.516     .  0 0 "[    .    1    .    2    .    3]" 1 
       1676 1 125 LEU MD1  1 126 GLY H    . .  7.800 2.994 1.976 4.069     .  0 0 "[    .    1    .    2    .    3]" 1 
       1677 1 125 LEU MD1  1 127 ILE H    . .  7.800 4.307 3.117 5.727     .  0 0 "[    .    1    .    2    .    3]" 1 
       1678 1 125 LEU MD1  1 127 ILE QG   . .  8.080 4.723 3.541 5.962     .  0 0 "[    .    1    .    2    .    3]" 1 
       1679 1 125 LEU MD1  1 127 ILE MG   . .  7.700 4.581 2.428 5.378     .  0 0 "[    .    1    .    2    .    3]" 1 
       1680 1 125 LEU MD1  1 135 VAL H    . .  7.800 5.818 5.187 6.479     .  0 0 "[    .    1    .    2    .    3]" 1 
       1681 1 125 LEU MD1  1 135 VAL HA   . .  7.800 4.314 3.634 4.829     .  0 0 "[    .    1    .    2    .    3]" 1 
       1682 1 125 LEU MD1  1 135 VAL HB   . .  6.500 2.591 2.128 3.149     .  0 0 "[    .    1    .    2    .    3]" 1 
       1683 1 125 LEU MD1  1 135 VAL MG1  . .  8.800 3.077 2.402 3.508     .  0 0 "[    .    1    .    2    .    3]" 1 
       1684 1 125 LEU MD1  1 135 VAL MG2  . .  6.600 2.990 2.216 4.002     .  0 0 "[    .    1    .    2    .    3]" 1 
       1685 1 125 LEU MD1  1 136 ALA H    . .  7.800 4.473 3.284 5.554     .  0 0 "[    .    1    .    2    .    3]" 1 
       1686 1 125 LEU MD1  1 137 GLY H    . .  7.800 6.007 5.245 6.450     .  0 0 "[    .    1    .    2    .    3]" 1 
       1687 1 125 LEU MD1  1 138 SER H    . .  7.800 6.287 5.782 6.505     .  0 0 "[    .    1    .    2    .    3]" 1 
       1688 1 125 LEU MD1  1 152 LEU MD1  . .  8.800 3.875 2.748 4.411     .  0 0 "[    .    1    .    2    .    3]" 1 
       1689 1 125 LEU MD1  1 152 LEU MD2  . .  7.500 5.027 4.251 5.233     .  0 0 "[    .    1    .    2    .    3]" 1 
       1690 1 125 LEU MD1  1 152 LEU HG   . .  7.600 5.148 3.943 6.348     .  0 0 "[    .    1    .    2    .    3]" 1 
       1691 1 125 LEU MD2  1 126 GLY H    . .  5.900 1.992 1.880 2.827     .  0 0 "[    .    1    .    2    .    3]" 1 
       1692 1 125 LEU MD2  1 135 VAL HA   . .  7.800 3.581 3.193 4.668     .  0 0 "[    .    1    .    2    .    3]" 1 
       1693 1 125 LEU MD2  1 135 VAL HB   . .  7.800 2.196 1.978 3.411     .  0 0 "[    .    1    .    2    .    3]" 1 
       1694 1 125 LEU MD2  1 136 ALA H    . .  7.800 3.027 2.237 4.049     .  0 0 "[    .    1    .    2    .    3]" 1 
       1695 1 125 LEU MD2  1 136 ALA MB   . .  7.100 4.044 3.654 4.486     .  0 0 "[    .    1    .    2    .    3]" 1 
       1696 1 125 LEU MD2  1 137 GLY H    . .  7.500 3.448 2.944 3.893     .  0 0 "[    .    1    .    2    .    3]" 1 
       1697 1 125 LEU MD2  1 137 GLY HA2  . .  7.800 3.281 2.684 3.551     .  0 0 "[    .    1    .    2    .    3]" 1 
       1698 1 125 LEU MD2  1 137 GLY QA   . .  7.220 2.200 2.041 2.544     .  0 0 "[    .    1    .    2    .    3]" 1 
       1699 1 125 LEU MD2  1 138 SER H    . .  7.100 4.361 3.834 4.781     .  0 0 "[    .    1    .    2    .    3]" 1 
       1700 1 125 LEU MD2  1 152 LEU H    . .  7.800 5.568 4.887 6.384     .  0 0 "[    .    1    .    2    .    3]" 1 
       1701 1 125 LEU MD2  1 152 LEU MD1  . .  8.700 2.011 1.919 2.198     .  0 0 "[    .    1    .    2    .    3]" 1 
       1702 1 125 LEU MD2  1 152 LEU MD2  . .  8.400 3.567 2.688 4.142     .  0 0 "[    .    1    .    2    .    3]" 1 
       1703 1 125 LEU HG   1 126 GLY H    . .  4.200 4.377 4.271 4.829 0.629 25 2 "[    .    1    .    2    +    -]" 1 
       1704 1 125 LEU HG   1 135 VAL HB   . .  4.400 4.120 3.799 4.476 0.076 24 0 "[    .    1    .    2    .    3]" 1 
       1705 1 125 LEU HG   1 135 VAL MG1  . .  7.800 4.874 4.261 5.392     .  0 0 "[    .    1    .    2    .    3]" 1 
       1706 1 125 LEU HG   1 135 VAL MG2  . .  7.800 3.706 2.871 4.755     .  0 0 "[    .    1    .    2    .    3]" 1 
       1707 1 125 LEU HG   1 138 SER H    . .  6.300 6.133 5.142 6.362 0.062 24 0 "[    .    1    .    2    .    3]" 1 
       1708 1 125 LEU HG   1 152 LEU MD1  . .  7.800 3.173 2.312 4.216     .  0 0 "[    .    1    .    2    .    3]" 1 
       1709 1 126 GLY H    1 127 ILE H    . .  5.700 4.428 4.272 4.534     .  0 0 "[    .    1    .    2    .    3]" 1 
       1710 1 126 GLY H    1 135 VAL HA   . .  6.800 4.586 4.104 4.909     .  0 0 "[    .    1    .    2    .    3]" 1 
       1711 1 126 GLY H    1 135 VAL HB   . .  6.400 4.042 3.623 4.564     .  0 0 "[    .    1    .    2    .    3]" 1 
       1712 1 126 GLY H    1 135 VAL MG1  . .  7.800 5.146 4.459 5.777     .  0 0 "[    .    1    .    2    .    3]" 1 
       1713 1 126 GLY H    1 135 VAL MG2  . .  6.600 4.823 3.730 5.487     .  0 0 "[    .    1    .    2    .    3]" 1 
       1714 1 126 GLY H    1 136 ALA H    . .  5.600 3.317 2.716 4.357     .  0 0 "[    .    1    .    2    .    3]" 1 
       1715 1 126 GLY H    1 136 ALA MB   . .  6.900 4.022 3.787 4.468     .  0 0 "[    .    1    .    2    .    3]" 1 
       1716 1 126 GLY H    1 137 GLY HA2  . .  6.800 3.415 2.740 3.739     .  0 0 "[    .    1    .    2    .    3]" 1 
       1717 1 126 GLY QA   1 128 PHE QD   . .  9.680 6.069 3.988 7.729     .  0 0 "[    .    1    .    2    .    3]" 1 
       1718 1 127 ILE H    1 128 PHE H    . .  6.300 4.465 4.103 4.718     .  0 0 "[    .    1    .    2    .    3]" 1 
       1719 1 127 ILE H    1 128 PHE QD   . .  8.600 5.826 3.855 7.374     .  0 0 "[    .    1    .    2    .    3]" 1 
       1720 1 127 ILE H    1 132 ALA HA   . .  6.800 6.760 6.278 6.971 0.171 16 0 "[    .    1    .    2    .    3]" 1 
       1721 1 127 ILE H    1 135 VAL HA   . .  6.800 4.774 4.409 5.024     .  0 0 "[    .    1    .    2    .    3]" 1 
       1722 1 127 ILE H    1 135 VAL MG1  . .  7.800 4.758 3.871 5.823     .  0 0 "[    .    1    .    2    .    3]" 1 
       1723 1 127 ILE HA   1 128 PHE QD   . .  8.800 5.318 3.526 6.098     .  0 0 "[    .    1    .    2    .    3]" 1 
       1724 1 127 ILE HA   1 134 GLU H    . .  6.800 5.146 4.654 5.716     .  0 0 "[    .    1    .    2    .    3]" 1 
       1725 1 127 ILE HA   1 135 VAL HA   . .  6.600 2.407 2.103 3.012     .  0 0 "[    .    1    .    2    .    3]" 1 
       1726 1 127 ILE HA   1 135 VAL MG1  . .  7.800 2.470 2.084 3.642     .  0 0 "[    .    1    .    2    .    3]" 1 
       1727 1 127 ILE HA   1 135 VAL MG2  . .  7.800 4.549 4.063 5.286     .  0 0 "[    .    1    .    2    .    3]" 1 
       1728 1 127 ILE HA   1 136 ALA H    . .  6.800 3.709 3.220 4.426     .  0 0 "[    .    1    .    2    .    3]" 1 
       1729 1 127 ILE HB   1 128 PHE H    . .  5.900 4.184 3.022 4.451     .  0 0 "[    .    1    .    2    .    3]" 1 
       1730 1 127 ILE HB   1 132 ALA MB   . .  7.800 4.720 3.242 5.764     .  0 0 "[    .    1    .    2    .    3]" 1 
       1731 1 127 ILE HB   1 135 VAL MG1  . .  7.800 3.299 2.070 4.453     .  0 0 "[    .    1    .    2    .    3]" 1 
       1732 1 127 ILE MD   1 128 PHE H    . .  7.800 3.096 1.826 4.510     .  0 0 "[    .    1    .    2    .    3]" 1 
       1733 1 127 ILE MD   1 130 GLY H    . .  7.800 4.276 2.100 6.528     .  0 0 "[    .    1    .    2    .    3]" 1 
       1734 1 127 ILE MD   1 132 ALA H    . .  7.800 3.375 1.844 5.374     .  0 0 "[    .    1    .    2    .    3]" 1 
       1735 1 127 ILE MD   1 134 GLU H    . .  7.800 4.714 2.803 6.551     .  0 0 "[    .    1    .    2    .    3]" 1 
       1736 1 127 ILE MD   1 136 ALA H    . .  7.800 5.871 4.084 6.604     .  0 0 "[    .    1    .    2    .    3]" 1 
       1737 1 127 ILE QG   1 128 PHE H    . .  7.180 2.853 2.003 3.814     .  0 0 "[    .    1    .    2    .    3]" 1 
       1738 1 127 ILE QG   1 130 GLY H    . .  7.180 4.918 3.170 6.379     .  0 0 "[    .    1    .    2    .    3]" 1 
       1739 1 127 ILE QG   1 132 ALA H    . .  7.580 3.963 2.848 5.193     .  0 0 "[    .    1    .    2    .    3]" 1 
       1740 1 127 ILE QG   1 134 GLU H    . .  6.480 4.779 3.734 5.782     .  0 0 "[    .    1    .    2    .    3]" 1 
       1741 1 127 ILE QG   1 135 VAL HA   . .  7.680 4.128 3.650 5.230     .  0 0 "[    .    1    .    2    .    3]" 1 
       1742 1 127 ILE QG   1 135 VAL MG1  . .  8.680 2.607 2.044 3.870     .  0 0 "[    .    1    .    2    .    3]" 1 
       1743 1 127 ILE QG   1 135 VAL MG2  . .  8.680 5.003 4.077 5.972     .  0 0 "[    .    1    .    2    .    3]" 1 
       1744 1 127 ILE QG   1 136 ALA H    . .  7.380 5.685 5.030 6.586     .  0 0 "[    .    1    .    2    .    3]" 1 
       1745 1 127 ILE MG   1 128 PHE H    . .  6.600 3.771 2.424 4.455     .  0 0 "[    .    1    .    2    .    3]" 1 
       1746 1 127 ILE MG   1 129 GLY H    . .  7.800 4.618 2.364 6.511     .  0 0 "[    .    1    .    2    .    3]" 1 
       1747 1 127 ILE MG   1 132 ALA H    . .  7.800 4.863 2.821 6.082     .  0 0 "[    .    1    .    2    .    3]" 1 
       1748 1 127 ILE MG   1 132 ALA HA   . .  7.800 4.256 2.132 4.941     .  0 0 "[    .    1    .    2    .    3]" 1 
       1749 1 127 ILE MG   1 132 ALA MB   . .  7.800 4.193 2.824 4.956     .  0 0 "[    .    1    .    2    .    3]" 1 
       1750 1 127 ILE MG   1 134 GLU H    . .  7.800 6.173 4.353 6.585     .  0 0 "[    .    1    .    2    .    3]" 1 
       1751 1 127 ILE MG   1 135 VAL HA   . .  7.800 5.077 4.248 5.570     .  0 0 "[    .    1    .    2    .    3]" 1 
       1752 1 127 ILE MG   1 135 VAL MG1  . .  8.800 4.177 2.728 5.142     .  0 0 "[    .    1    .    2    .    3]" 1 
       1753 1 128 PHE H    1 129 GLY H    . .  6.300 4.217 3.338 4.463     .  0 0 "[    .    1    .    2    .    3]" 1 
       1754 1 128 PHE H    1 132 ALA HA   . .  6.800 3.664 2.737 4.232     .  0 0 "[    .    1    .    2    .    3]" 1 
       1755 1 128 PHE H    1 132 ALA MB   . .  6.500 4.823 4.125 5.414     .  0 0 "[    .    1    .    2    .    3]" 1 
       1756 1 128 PHE H    1 134 GLU H    . .  6.000 3.274 2.928 3.701     .  0 0 "[    .    1    .    2    .    3]" 1 
       1757 1 128 PHE H    1 134 GLU HB2  . .  6.200 4.324 3.085 5.189     .  0 0 "[    .    1    .    2    .    3]" 1 
       1758 1 128 PHE H    1 134 GLU HB3  . .  6.100 5.387 4.172 6.140 0.040 18 0 "[    .    1    .    2    .    3]" 1 
       1759 1 128 PHE H    1 135 VAL HA   . .  6.800 3.064 2.647 3.670     .  0 0 "[    .    1    .    2    .    3]" 1 
       1760 1 128 PHE H    1 135 VAL MG1  . .  7.500 3.372 2.719 4.468     .  0 0 "[    .    1    .    2    .    3]" 1 
       1761 1 128 PHE H    1 136 ALA H    . .  6.800 4.479 3.495 5.107     .  0 0 "[    .    1    .    2    .    3]" 1 
       1762 1 128 PHE HA   1 132 ALA H    . .  5.400 5.398 4.229 5.535 0.135 22 0 "[    .    1    .    2    .    3]" 1 
       1763 1 128 PHE HA   1 132 ALA HA   . .  6.800 5.130 4.635 6.012     .  0 0 "[    .    1    .    2    .    3]" 1 
       1764 1 128 PHE HA   1 134 GLU H    . .  6.800 4.864 3.766 5.462     .  0 0 "[    .    1    .    2    .    3]" 1 
       1765 1 128 PHE QB   1 129 GLY QA   . .  7.950 4.081 3.479 4.739     .  0 0 "[    .    1    .    2    .    3]" 1 
       1766 1 128 PHE QB   1 130 GLY H    . .  6.380 4.371 2.336 5.370     .  0 0 "[    .    1    .    2    .    3]" 1 
       1767 1 128 PHE QB   1 132 ALA HA   . .  7.680 4.837 2.377 6.154     .  0 0 "[    .    1    .    2    .    3]" 1 
       1768 1 128 PHE QB   1 134 GLU H    . .  5.480 3.176 1.853 4.378     .  0 0 "[    .    1    .    2    .    3]" 1 
       1769 1 128 PHE QB   1 135 VAL MG2  . .  8.680 6.031 5.074 6.481     .  0 0 "[    .    1    .    2    .    3]" 1 
       1770 1 128 PHE HB2  1 129 GLY H    . .  5.900 3.979 3.164 4.605     .  0 0 "[    .    1    .    2    .    3]" 1 
       1771 1 128 PHE HB3  1 129 GLY H    . .  5.900 3.444 2.132 4.476     .  0 0 "[    .    1    .    2    .    3]" 1 
       1772 1 128 PHE QD   1 129 GLY H    . .  8.700 3.318 2.274 4.302     .  0 0 "[    .    1    .    2    .    3]" 1 
       1773 1 128 PHE QD   1 129 GLY QA   . .  9.680 4.045 2.497 5.373     .  0 0 "[    .    1    .    2    .    3]" 1 
       1774 1 128 PHE QD   1 132 ALA MB   . .  9.800 6.699 5.276 7.317     .  0 0 "[    .    1    .    2    .    3]" 1 
       1775 1 128 PHE QD   1 133 GLN H    . .  8.800 5.048 2.840 6.546     .  0 0 "[    .    1    .    2    .    3]" 1 
       1776 1 129 GLY H    1 130 GLY H    . .  6.800 3.008 2.274 4.403     .  0 0 "[    .    1    .    2    .    3]" 1 
       1777 1 129 GLY H    1 132 ALA H    . .  6.800 5.280 3.637 6.196     .  0 0 "[    .    1    .    2    .    3]" 1 
       1778 1 129 GLY QA   1 130 GLY HA2  . .  6.680 4.348 3.959 4.605     .  0 0 "[    .    1    .    2    .    3]" 1 
       1779 1 129 GLY QA   1 131 LYS H    . .  6.020 4.076 3.103 5.017     .  0 0 "[    .    1    .    2    .    3]" 1 
       1780 1 129 GLY QA   1 132 ALA H    . .  7.280 4.198 2.922 5.149     .  0 0 "[    .    1    .    2    .    3]" 1 
       1781 1 129 GLY QA   1 133 GLN H    . .  7.180 4.139 2.511 6.110     .  0 0 "[    .    1    .    2    .    3]" 1 
       1782 1 129 GLY QA   1 134 GLU H    . .  7.680 4.709 2.848 6.898     .  0 0 "[    .    1    .    2    .    3]" 1 
       1783 1 129 GLY HA2  1 131 LYS H    . .  6.700 4.769 3.855 5.776     .  0 0 "[    .    1    .    2    .    3]" 1 
       1784 1 130 GLY H    1 132 ALA HA   . .  6.800 4.272 3.919 4.649     .  0 0 "[    .    1    .    2    .    3]" 1 
       1785 1 130 GLY H    1 132 ALA MB   . .  6.400 5.147 4.589 5.373     .  0 0 "[    .    1    .    2    .    3]" 1 
       1786 1 130 GLY H    1 133 GLN HA   . .  6.800 6.705 5.679 6.907 0.107 18 0 "[    .    1    .    2    .    3]" 1 
       1787 1 130 GLY H    1 133 GLN QG   . .  7.680 4.426 2.306 6.001     .  0 0 "[    .    1    .    2    .    3]" 1 
       1788 1 131 LYS H    1 132 ALA H    . .  5.000 2.466 1.872 3.522     .  0 0 "[    .    1    .    2    .    3]" 1 
       1789 1 131 LYS H    1 133 GLN H    . .  5.500 4.092 2.605 5.400     .  0 0 "[    .    1    .    2    .    3]" 1 
       1790 1 131 LYS H    1 133 GLN QE   . .  7.270 3.094 1.940 4.921     .  0 0 "[    .    1    .    2    .    3]" 1 
       1791 1 131 LYS HA   1 133 GLN H    . .  6.800 5.545 4.357 6.641     .  0 0 "[    .    1    .    2    .    3]" 1 
       1792 1 131 LYS HA   1 133 GLN QG   . .  5.880 4.900 3.863 5.322     .  0 0 "[    .    1    .    2    .    3]" 1 
       1793 1 131 LYS QB   1 132 ALA H    . .  6.100 3.999 3.645 4.159     .  0 0 "[    .    1    .    2    .    3]" 1 
       1794 1 131 LYS QB   1 133 GLN QE   . .  6.970 3.785 2.007 5.189     .  0 0 "[    .    1    .    2    .    3]" 1 
       1795 1 131 LYS QD   1 132 ALA H    . .  7.800 5.558 4.791 6.125     .  0 0 "[    .    1    .    2    .    3]" 1 
       1796 1 131 LYS QD   1 133 GLN QG   . .  8.680 4.153 2.776 5.969     .  0 0 "[    .    1    .    2    .    3]" 1 
       1797 1 131 LYS QG   1 133 GLN QG   . .  7.280 2.724 1.968 4.193     .  0 0 "[    .    1    .    2    .    3]" 1 
       1798 1 131 LYS QG   1 134 GLU QG   . .  8.800 6.704 5.808 7.106     .  0 0 "[    .    1    .    2    .    3]" 1 
       1799 1 132 ALA H    1 133 GLN H    . .  4.400 3.113 2.209 3.874     .  0 0 "[    .    1    .    2    .    3]" 1 
       1800 1 132 ALA H    1 133 GLN QE   . .  4.370 3.858 3.436 4.045     .  0 0 "[    .    1    .    2    .    3]" 1 
       1801 1 132 ALA H    1 134 GLU H    . .  5.800 5.110 4.253 5.781     .  0 0 "[    .    1    .    2    .    3]" 1 
       1802 1 132 ALA H    1 156 GLN QE   . .  7.670 5.382 4.203 6.841     .  0 0 "[    .    1    .    2    .    3]" 1 
       1803 1 132 ALA HA   1 134 GLU H    . .  5.800 3.955 3.350 4.605     .  0 0 "[    .    1    .    2    .    3]" 1 
       1804 1 132 ALA HA   1 156 GLN HE21 . .  6.800 4.723 2.993 6.070     .  0 0 "[    .    1    .    2    .    3]" 1 
       1805 1 132 ALA HA   1 156 GLN QE   . .  6.400 4.083 2.266 4.986     .  0 0 "[    .    1    .    2    .    3]" 1 
       1806 1 132 ALA HA   1 156 GLN HE22 . .  6.800 4.665 2.346 6.280     .  0 0 "[    .    1    .    2    .    3]" 1 
       1807 1 132 ALA MB   1 133 GLN HA   . .  6.400 4.326 3.950 4.498     .  0 0 "[    .    1    .    2    .    3]" 1 
       1808 1 132 ALA MB   1 133 GLN QE   . .  8.670 4.663 3.458 5.953     .  0 0 "[    .    1    .    2    .    3]" 1 
       1809 1 132 ALA MB   1 134 GLU H    . .  6.100 4.902 4.271 5.163     .  0 0 "[    .    1    .    2    .    3]" 1 
       1810 1 132 ALA MB   1 135 VAL MG1  . .  6.800 3.634 2.286 4.371     .  0 0 "[    .    1    .    2    .    3]" 1 
       1811 1 132 ALA MB   1 156 GLN H    . .  7.800 6.193 5.380 6.551     .  0 0 "[    .    1    .    2    .    3]" 1 
       1812 1 132 ALA MB   1 156 GLN HE21 . .  7.800 3.592 2.518 5.423     .  0 0 "[    .    1    .    2    .    3]" 1 
       1813 1 132 ALA MB   1 156 GLN HE22 . .  7.800 3.485 1.921 4.982     .  0 0 "[    .    1    .    2    .    3]" 1 
       1814 1 133 GLN H    1 133 GLN QE   . .  4.970 3.328 2.504 4.456     .  0 0 "[    .    1    .    2    .    3]" 1 
       1815 1 133 GLN H    1 133 GLN HG2  . .  4.800 3.295 1.939 4.651     .  0 0 "[    .    1    .    2    .    3]" 1 
       1816 1 133 GLN H    1 133 GLN HG3  . .  4.800 3.406 2.169 4.247     .  0 0 "[    .    1    .    2    .    3]" 1 
       1817 1 133 GLN H    1 134 GLU H    . .  4.200 2.214 1.924 2.780     .  0 0 "[    .    1    .    2    .    3]" 1 
       1818 1 133 GLN H    1 134 GLU QG   . .  7.800 4.456 4.075 4.924     .  0 0 "[    .    1    .    2    .    3]" 1 
       1819 1 133 GLN H    1 154 ALA MB   . .  7.800 6.555 6.499 6.619     .  0 0 "[    .    1    .    2    .    3]" 1 
       1820 1 133 GLN H    1 156 GLN QE   . .  7.670 3.976 2.563 5.169     .  0 0 "[    .    1    .    2    .    3]" 1 
       1821 1 133 GLN HA   1 133 GLN QE   . .  5.760 3.581 1.964 5.166     .  0 0 "[    .    1    .    2    .    3]" 1 
       1822 1 133 GLN HA   1 133 GLN HE22 . .  6.300 4.791 2.876 6.306 0.006 22 0 "[    .    1    .    2    .    3]" 1 
       1823 1 133 GLN HA   1 134 GLU QG   . .  7.800 4.147 3.629 4.822     .  0 0 "[    .    1    .    2    .    3]" 1 
       1824 1 133 GLN HA   1 156 GLN H    . .  6.800 3.731 2.252 5.794     .  0 0 "[    .    1    .    2    .    3]" 1 
       1825 1 133 GLN HA   1 156 GLN HE21 . .  6.300 3.288 2.121 5.682     .  0 0 "[    .    1    .    2    .    3]" 1 
       1826 1 133 GLN HA   1 156 GLN QE   . .  5.760 3.015 2.052 5.208     .  0 0 "[    .    1    .    2    .    3]" 1 
       1827 1 133 GLN HA   1 156 GLN HE22 . .  6.300 3.883 2.376 6.050     .  0 0 "[    .    1    .    2    .    3]" 1 
       1828 1 133 GLN HA   1 156 GLN QG   . .  4.880 3.039 1.981 4.206     .  0 0 "[    .    1    .    2    .    3]" 1 
       1829 1 133 GLN HB2  1 134 GLU H    . .  4.700 2.752 2.079 4.135     .  0 0 "[    .    1    .    2    .    3]" 1 
       1830 1 133 GLN HB3  1 133 GLN HE22 . .  5.600 4.334 3.441 4.890     .  0 0 "[    .    1    .    2    .    3]" 1 
       1831 1 133 GLN HB3  1 134 GLU H    . .  4.700 3.612 3.148 4.287     .  0 0 "[    .    1    .    2    .    3]" 1 
       1832 1 133 GLN QG   1 134 GLU H    . .  5.640 3.799 2.116 4.434     .  0 0 "[    .    1    .    2    .    3]" 1 
       1833 1 133 GLN HG2  1 134 GLU H    . .  6.000 4.350 2.382 5.320     .  0 0 "[    .    1    .    2    .    3]" 1 
       1834 1 133 GLN HG3  1 134 GLU H    . .  6.000 4.296 2.287 5.113     .  0 0 "[    .    1    .    2    .    3]" 1 
       1835 1 134 GLU H    1 134 GLU HB3  . .  4.200 3.831 3.589 3.977     .  0 0 "[    .    1    .    2    .    3]" 1 
       1836 1 134 GLU H    1 134 GLU QG   . .  4.700 2.908 2.477 3.390     .  0 0 "[    .    1    .    2    .    3]" 1 
       1837 1 134 GLU H    1 135 VAL H    . .  5.500 4.186 3.367 4.481     .  0 0 "[    .    1    .    2    .    3]" 1 
       1838 1 134 GLU H    1 135 VAL MG1  . .  7.800 4.200 3.654 4.804     .  0 0 "[    .    1    .    2    .    3]" 1 
       1839 1 134 GLU H    1 155 LYS QG   . .  7.800 6.372 5.362 7.060     .  0 0 "[    .    1    .    2    .    3]" 1 
       1840 1 134 GLU H    1 156 GLN QG   . .  7.180 5.010 3.676 6.542     .  0 0 "[    .    1    .    2    .    3]" 1 
       1841 1 134 GLU HA   1 135 VAL MG2  . .  6.900 4.182 3.492 4.875     .  0 0 "[    .    1    .    2    .    3]" 1 
       1842 1 134 GLU HA   1 154 ALA H    . .  6.800 4.304 3.190 4.903     .  0 0 "[    .    1    .    2    .    3]" 1 
       1843 1 134 GLU HA   1 156 GLN H    . .  5.800 4.047 2.976 5.813 0.013 13 0 "[    .    1    .    2    .    3]" 1 
       1844 1 134 GLU HB2  1 135 VAL H    . .  5.100 3.962 3.273 4.597     .  0 0 "[    .    1    .    2    .    3]" 1 
       1845 1 134 GLU HB3  1 135 VAL H    . .  4.900 3.161 2.360 4.341     .  0 0 "[    .    1    .    2    .    3]" 1 
       1846 1 134 GLU HB3  1 154 ALA H    . .  6.300 4.086 2.246 6.052     .  0 0 "[    .    1    .    2    .    3]" 1 
       1847 1 134 GLU QG   1 135 VAL H    . .  7.000 4.280 4.044 4.641     .  0 0 "[    .    1    .    2    .    3]" 1 
       1848 1 134 GLU QG   1 136 ALA MB   . .  8.800 5.761 4.582 6.569     .  0 0 "[    .    1    .    2    .    3]" 1 
       1849 1 134 GLU QG   1 154 ALA MB   . .  8.800 4.844 3.798 6.030     .  0 0 "[    .    1    .    2    .    3]" 1 
       1850 1 134 GLU QG   1 155 LYS H    . .  7.800 5.310 4.614 6.913     .  0 0 "[    .    1    .    2    .    3]" 1 
       1851 1 134 GLU QG   1 155 LYS QG   . .  8.800 3.505 2.227 5.324     .  0 0 "[    .    1    .    2    .    3]" 1 
       1852 1 134 GLU QG   1 156 GLN H    . .  7.500 4.058 3.002 5.666     .  0 0 "[    .    1    .    2    .    3]" 1 
       1853 1 134 GLU QG   1 156 GLN HE21 . .  7.800 5.438 4.173 6.972     .  0 0 "[    .    1    .    2    .    3]" 1 
       1854 1 134 GLU QG   1 156 GLN HE22 . .  7.800 5.858 4.151 6.980     .  0 0 "[    .    1    .    2    .    3]" 1 
       1855 1 134 GLU QG   1 156 GLN QG   . .  8.280 4.756 3.277 6.589     .  0 0 "[    .    1    .    2    .    3]" 1 
       1856 1 135 VAL H    1 135 VAL MG2  . .  4.800 2.509 1.926 3.154     .  0 0 "[    .    1    .    2    .    3]" 1 
       1857 1 135 VAL H    1 152 LEU MD1  . .  7.800 4.916 4.254 5.474     .  0 0 "[    .    1    .    2    .    3]" 1 
       1858 1 135 VAL H    1 154 ALA H    . .  5.700 3.300 2.225 5.008     .  0 0 "[    .    1    .    2    .    3]" 1 
       1859 1 135 VAL H    1 154 ALA MB   . .  7.800 2.280 1.832 3.573     .  0 0 "[    .    1    .    2    .    3]" 1 
       1860 1 135 VAL H    1 155 LYS H    . .  6.800 4.918 4.312 5.600     .  0 0 "[    .    1    .    2    .    3]" 1 
       1861 1 135 VAL HA   1 136 ALA MB   . .  6.400 3.934 3.690 4.311     .  0 0 "[    .    1    .    2    .    3]" 1 
       1862 1 135 VAL HA   1 154 ALA MB   . .  7.800 4.253 3.751 5.151     .  0 0 "[    .    1    .    2    .    3]" 1 
       1863 1 135 VAL HB   1 136 ALA H    . .  4.800 3.264 2.722 4.362     .  0 0 "[    .    1    .    2    .    3]" 1 
       1864 1 135 VAL MG1  1 136 ALA H    . .  7.700 4.083 3.713 4.418     .  0 0 "[    .    1    .    2    .    3]" 1 
       1865 1 135 VAL MG1  1 154 ALA H    . .  7.800 5.166 3.955 6.525     .  0 0 "[    .    1    .    2    .    3]" 1 
       1866 1 135 VAL MG1  1 154 ALA MB   . .  6.000 2.935 2.027 3.743     .  0 0 "[    .    1    .    2    .    3]" 1 
       1867 1 135 VAL MG1  1 155 LYS H    . .  7.800 5.636 4.640 6.515     .  0 0 "[    .    1    .    2    .    3]" 1 
       1868 1 135 VAL MG2  1 136 ALA H    . .  7.700 3.827 2.947 4.426     .  0 0 "[    .    1    .    2    .    3]" 1 
       1869 1 135 VAL MG2  1 152 LEU MD1  . .  6.500 2.461 1.892 3.221     .  0 0 "[    .    1    .    2    .    3]" 1 
       1870 1 135 VAL MG2  1 154 ALA H    . .  6.600 3.407 2.152 4.893     .  0 0 "[    .    1    .    2    .    3]" 1 
       1871 1 135 VAL MG2  1 154 ALA MB   . .  5.900 1.859 1.776 1.947     .  0 0 "[    .    1    .    2    .    3]" 1 
       1872 1 135 VAL MG2  1 155 LYS H    . .  7.800 4.728 3.896 5.386     .  0 0 "[    .    1    .    2    .    3]" 1 
       1873 1 136 ALA H    1 137 GLY H    . .  5.800 4.426 4.183 4.702     .  0 0 "[    .    1    .    2    .    3]" 1 
       1874 1 136 ALA MB   1 137 GLY H    . .  4.400 3.092 2.747 3.375     .  0 0 "[    .    1    .    2    .    3]" 1 
       1875 1 136 ALA MB   1 152 LEU MD1  . .  8.800 4.580 4.057 5.084     .  0 0 "[    .    1    .    2    .    3]" 1 
       1876 1 137 GLY H    1 138 SER H    . .  5.400 4.372 4.332 4.452     .  0 0 "[    .    1    .    2    .    3]" 1 
       1877 1 137 GLY H    1 152 LEU H    . .  6.800 3.742 2.902 5.019     .  0 0 "[    .    1    .    2    .    3]" 1 
       1878 1 137 GLY H    1 152 LEU HB2  . .  4.900 4.466 3.961 4.933 0.033 24 0 "[    .    1    .    2    .    3]" 1 
       1879 1 137 GLY H    1 152 LEU HB3  . .  5.800 3.138 2.262 5.150     .  0 0 "[    .    1    .    2    .    3]" 1 
       1880 1 137 GLY H    1 152 LEU MD1  . .  7.800 2.981 2.409 3.512     .  0 0 "[    .    1    .    2    .    3]" 1 
       1881 1 137 GLY H    1 152 LEU MD2  . .  7.800 4.958 4.044 5.524     .  0 0 "[    .    1    .    2    .    3]" 1 
       1882 1 137 GLY QA   1 152 LEU HB2  . .  5.480 3.957 3.277 4.943     .  0 0 "[    .    1    .    2    .    3]" 1 
       1883 1 137 GLY QA   1 152 LEU MD1  . .  8.680 2.971 2.363 3.553     .  0 0 "[    .    1    .    2    .    3]" 1 
       1884 1 138 SER H    1 139 ALA H    . .  5.600 4.205 3.919 4.336     .  0 0 "[    .    1    .    2    .    3]" 1 
       1885 1 138 SER H    1 152 LEU H    . .  6.800 4.922 4.429 5.896     .  0 0 "[    .    1    .    2    .    3]" 1 
       1886 1 138 SER H    1 152 LEU MD1  . .  7.800 4.975 4.373 5.422     .  0 0 "[    .    1    .    2    .    3]" 1 
       1887 1 138 SER H    1 152 LEU MD2  . .  7.800 5.022 3.409 5.716     .  0 0 "[    .    1    .    2    .    3]" 1 
       1888 1 138 SER HA   1 151 GLY HA2  . .  6.800 3.447 2.275 5.116     .  0 0 "[    .    1    .    2    .    3]" 1 
       1889 1 138 SER HA   1 151 GLY QA   . .  6.310 3.389 2.263 4.975     .  0 0 "[    .    1    .    2    .    3]" 1 
       1890 1 138 SER HA   1 152 LEU H    . .  5.500 2.961 2.214 3.706     .  0 0 "[    .    1    .    2    .    3]" 1 
       1891 1 138 SER HA   1 152 LEU HG   . .  5.200 4.482 3.213 5.250 0.050 17 0 "[    .    1    .    2    .    3]" 1 
       1892 1 138 SER QB   1 152 LEU H    . .  7.680 4.506 3.216 5.616     .  0 0 "[    .    1    .    2    .    3]" 1 
       1893 1 138 SER HB2  1 139 ALA H    . .  4.600 3.936 2.500 4.481     .  0 0 "[    .    1    .    2    .    3]" 1 
       1894 1 138 SER HB3  1 139 ALA H    . .  4.600 3.370 2.449 4.311     .  0 0 "[    .    1    .    2    .    3]" 1 
       1895 1 139 ALA H    1 150 ILE H    . .  5.300 3.570 2.956 4.414     .  0 0 "[    .    1    .    2    .    3]" 1 
       1896 1 139 ALA H    1 150 ILE HB   . .  5.400 3.150 2.237 5.156     .  0 0 "[    .    1    .    2    .    3]" 1 
       1897 1 139 ALA H    1 150 ILE MD   . .  7.300 4.637 2.396 5.361     .  0 0 "[    .    1    .    2    .    3]" 1 
       1898 1 139 ALA H    1 151 GLY HA2  . .  6.800 4.425 3.647 5.647     .  0 0 "[    .    1    .    2    .    3]" 1 
       1899 1 139 ALA H    1 151 GLY QA   . .  6.080 4.295 3.582 5.389     .  0 0 "[    .    1    .    2    .    3]" 1 
       1900 1 139 ALA H    1 152 LEU H    . .  6.800 4.385 3.633 5.417     .  0 0 "[    .    1    .    2    .    3]" 1 
       1901 1 139 ALA H    1 152 LEU MD1  . .  7.800 6.081 5.573 6.495     .  0 0 "[    .    1    .    2    .    3]" 1 
       1902 1 139 ALA H    1 152 LEU HG   . .  5.400 5.236 4.350 5.480 0.080  8 0 "[    .    1    .    2    .    3]" 1 
       1903 1 139 ALA HA   1 141 VAL H    . .  6.800 5.465 4.396 6.253     .  0 0 "[    .    1    .    2    .    3]" 1 
       1904 1 139 ALA MB   1 140 GLU H    . .  3.400 2.711 2.330 2.898     .  0 0 "[    .    1    .    2    .    3]" 1 
       1905 1 139 ALA MB   1 150 ILE H    . .  6.600 3.830 3.034 4.779     .  0 0 "[    .    1    .    2    .    3]" 1 
       1906 1 139 ALA MB   1 150 ILE MD   . .  5.800 2.678 2.089 3.545     .  0 0 "[    .    1    .    2    .    3]" 1 
       1907 1 140 GLU H    1 140 GLU HG2  . .  5.200 3.574 2.335 4.843     .  0 0 "[    .    1    .    2    .    3]" 1 
       1908 1 140 GLU H    1 140 GLU HG3  . .  5.400 3.498 2.098 4.628     .  0 0 "[    .    1    .    2    .    3]" 1 
       1909 1 140 GLU H    1 141 VAL H    . .  5.400 3.948 2.897 4.393     .  0 0 "[    .    1    .    2    .    3]" 1 
       1910 1 140 GLU H    1 150 ILE MG   . .  7.700 5.806 4.083 6.456     .  0 0 "[    .    1    .    2    .    3]" 1 
       1911 1 140 GLU HA   1 141 VAL QG   . .  8.360 3.561 3.214 4.192     .  0 0 "[    .    1    .    2    .    3]" 1 
       1912 1 140 GLU HA   1 149 HIS HA   . .  6.800 4.085 2.979 5.118     .  0 0 "[    .    1    .    2    .    3]" 1 
       1913 1 140 GLU HA   1 150 ILE H    . .  6.800 3.669 3.203 4.743     .  0 0 "[    .    1    .    2    .    3]" 1 
       1914 1 140 GLU QB   1 150 ILE H    . .  6.600 4.853 3.224 5.911     .  0 0 "[    .    1    .    2    .    3]" 1 
       1915 1 140 GLU HG2  1 141 VAL H    . .  5.200 4.665 3.352 5.457 0.257 11 0 "[    .    1    .    2    .    3]" 1 
       1916 1 140 GLU HG3  1 141 VAL H    . .  4.800 3.992 2.429 5.047 0.247 30 0 "[    .    1    .    2    .    3]" 1 
       1917 1 141 VAL H    1 148 ARG H    . .  6.500 4.619 3.850 5.553     .  0 0 "[    .    1    .    2    .    3]" 1 
       1918 1 141 VAL H    1 148 ARG HG2  . .  4.800 4.062 3.352 4.674     .  0 0 "[    .    1    .    2    .    3]" 1 
       1919 1 141 VAL H    1 148 ARG QG   . .  4.470 3.688 3.256 4.021     .  0 0 "[    .    1    .    2    .    3]" 1 
       1920 1 141 VAL H    1 148 ARG HG3  . .  4.800 4.444 3.336 4.888 0.088 23 0 "[    .    1    .    2    .    3]" 1 
       1921 1 141 VAL H    1 149 HIS HA   . .  6.800 5.341 4.020 6.360     .  0 0 "[    .    1    .    2    .    3]" 1 
       1922 1 141 VAL HA   1 142 LYS HA   . .  6.100 4.489 4.432 4.593     .  0 0 "[    .    1    .    2    .    3]" 1 
       1923 1 141 VAL HB   1 142 LYS H    . .  4.400 3.841 2.571 4.477 0.077 26 0 "[    .    1    .    2    .    3]" 1 
       1924 1 141 VAL HB   1 146 GLY H    . .  6.700 6.443 5.462 6.832 0.132 28 0 "[    .    1    .    2    .    3]" 1 
       1925 1 141 VAL QG   1 142 LYS H    . .  8.560 3.109 1.696 3.877     .  0 0 "[    .    1    .    2    .    3]" 1 
       1926 1 141 VAL QG   1 142 LYS HA   . .  9.360 3.908 3.038 4.386     .  0 0 "[    .    1    .    2    .    3]" 1 
       1927 1 141 VAL QG   1 145 ASN H    . .  8.860 5.964 4.527 6.587     .  0 0 "[    .    1    .    2    .    3]" 1 
       1928 1 141 VAL QG   1 146 GLY QA   . .  8.080 2.637 1.818 3.418     .  0 0 "[    .    1    .    2    .    3]" 1 
       1929 1 141 VAL QG   1 148 ARG QD   . . 10.240 6.127 5.277 6.796     .  0 0 "[    .    1    .    2    .    3]" 1 
       1930 1 141 VAL MG1  1 146 GLY HA2  . .  9.550 4.121 2.110 6.021     .  0 0 "[    .    1    .    2    .    3]" 1 
       1931 1 141 VAL MG2  1 146 GLY HA2  . .  9.550 4.299 2.241 6.189     .  0 0 "[    .    1    .    2    .    3]" 1 
       1932 1 142 LYS H    1 143 THR H    . .  5.700 4.007 2.744 4.495     .  0 0 "[    .    1    .    2    .    3]" 1 
       1933 1 142 LYS HA   1 146 GLY H    . .  5.400 4.057 3.522 4.695     .  0 0 "[    .    1    .    2    .    3]" 1 
       1934 1 142 LYS HA   1 147 ILE HA   . .  6.800 4.901 4.142 5.487     .  0 0 "[    .    1    .    2    .    3]" 1 
       1935 1 142 LYS HA   1 147 ILE MD   . .  7.800 6.157 5.719 6.510     .  0 0 "[    .    1    .    2    .    3]" 1 
       1936 1 142 LYS HA   1 147 ILE MG   . .  7.800 6.094 5.758 6.492     .  0 0 "[    .    1    .    2    .    3]" 1 
       1937 1 142 LYS HA   1 148 ARG H    . .  6.800 4.120 3.093 4.841     .  0 0 "[    .    1    .    2    .    3]" 1 
       1938 1 142 LYS QB   1 146 GLY H    . .  7.180 5.317 4.800 6.337     .  0 0 "[    .    1    .    2    .    3]" 1 
       1939 1 142 LYS QB   1 148 ARG H    . .  5.580 4.665 4.064 5.013     .  0 0 "[    .    1    .    2    .    3]" 1 
       1940 1 142 LYS HB2  1 143 THR H    . .  5.000 3.725 3.122 4.405     .  0 0 "[    .    1    .    2    .    3]" 1 
       1941 1 142 LYS HB3  1 143 THR H    . .  5.000 4.454 4.228 4.660     .  0 0 "[    .    1    .    2    .    3]" 1 
       1942 1 142 LYS QG   1 143 THR H    . .  7.100 4.098 3.208 4.347     .  0 0 "[    .    1    .    2    .    3]" 1 
       1943 1 142 LYS QG   1 145 ASN H    . .  7.800 7.032 6.416 7.110     .  0 0 "[    .    1    .    2    .    3]" 1 
       1944 1 142 LYS QG   1 146 GLY H    . .  7.800 6.127 5.388 6.627     .  0 0 "[    .    1    .    2    .    3]" 1 
       1945 1 142 LYS QG   1 146 GLY QA   . .  8.280 5.076 4.510 5.874     .  0 0 "[    .    1    .    2    .    3]" 1 
       1946 1 143 THR H    1 145 ASN H    . .  5.300 3.938 3.439 4.541     .  0 0 "[    .    1    .    2    .    3]" 1 
       1947 1 143 THR H    1 146 GLY HA2  . .  5.600 3.732 3.536 3.986     .  0 0 "[    .    1    .    2    .    3]" 1 
       1948 1 143 THR H    1 146 GLY QA   . .  5.190 2.123 1.973 2.404     .  0 0 "[    .    1    .    2    .    3]" 1 
       1949 1 143 THR H    1 147 ILE H    . .  5.800 4.864 4.224 5.175     .  0 0 "[    .    1    .    2    .    3]" 1 
       1950 1 143 THR H    1 147 ILE HA   . .  5.200 5.329 4.884 5.668 0.468 30 0 "[    .    1    .    2    .    3]" 1 
       1951 1 143 THR H    1 147 ILE MD   . .  7.800 5.819 5.358 6.104     .  0 0 "[    .    1    .    2    .    3]" 1 
       1952 1 143 THR H    1 147 ILE MG   . .  7.800 6.118 5.652 6.640     .  0 0 "[    .    1    .    2    .    3]" 1 
       1953 1 143 THR H    1 148 ARG H    . .  6.800 5.353 4.138 6.334     .  0 0 "[    .    1    .    2    .    3]" 1 
       1954 1 143 THR HA   1 143 THR HB   . .  3.000 2.566 2.248 3.042 0.042 30 0 "[    .    1    .    2    .    3]" 1 
       1955 1 143 THR HA   1 145 ASN H    . .  4.600 4.118 3.764 4.637 0.037  6 0 "[    .    1    .    2    .    3]" 1 
       1956 1 143 THR HB   1 144 VAL HA   . .  6.800 5.119 4.670 6.062     .  0 0 "[    .    1    .    2    .    3]" 1 
       1957 1 143 THR HB   1 144 VAL HB   . .  6.800 4.711 3.704 5.775     .  0 0 "[    .    1    .    2    .    3]" 1 
       1958 1 143 THR HB   1 145 ASN H    . .  5.300 3.146 2.191 4.749     .  0 0 "[    .    1    .    2    .    3]" 1 
       1959 1 143 THR HB   1 145 ASN QB   . .  7.680 5.543 4.212 6.848     .  0 0 "[    .    1    .    2    .    3]" 1 
       1960 1 143 THR HB   1 146 GLY H    . .  4.800 4.184 2.900 4.835 0.035 16 0 "[    .    1    .    2    .    3]" 1 
       1961 1 143 THR HB   1 146 GLY HA2  . .  6.800 4.852 3.202 5.755     .  0 0 "[    .    1    .    2    .    3]" 1 
       1962 1 144 VAL HA   1 146 GLY H    . .  5.500 4.510 4.211 4.949     .  0 0 "[    .    1    .    2    .    3]" 1 
       1963 1 144 VAL HB   1 145 ASN H    . .  5.500 3.189 2.633 4.431     .  0 0 "[    .    1    .    2    .    3]" 1 
       1964 1 144 VAL HB   1 145 ASN QD   . .  7.670 3.215 2.357 5.578     .  0 0 "[    .    1    .    2    .    3]" 1 
       1965 1 144 VAL HB   1 146 GLY H    . .  6.800 5.549 5.189 6.198     .  0 0 "[    .    1    .    2    .    3]" 1 
       1966 1 144 VAL QG   1 145 ASN H    . .  9.100 3.272 2.474 3.561     .  0 0 "[    .    1    .    2    .    3]" 1 
       1967 1 144 VAL QG   1 145 ASN HB2  . .  9.200 4.591 3.669 5.043     .  0 0 "[    .    1    .    2    .    3]" 1 
       1968 1 144 VAL QG   1 145 ASN HB3  . .  9.200 4.221 3.138 5.065     .  0 0 "[    .    1    .    2    .    3]" 1 
       1969 1 144 VAL QG   1 145 ASN HD21 . .  9.200 3.106 1.961 5.378     .  0 0 "[    .    1    .    2    .    3]" 1 
       1970 1 144 VAL QG   1 145 ASN HD22 . .  9.200 3.131 2.197 5.120     .  0 0 "[    .    1    .    2    .    3]" 1 
       1971 1 144 VAL QG   1 146 GLY H    . .  9.200 4.787 4.388 5.054     .  0 0 "[    .    1    .    2    .    3]" 1 
       1972 1 145 ASN H    1 145 ASN HD21 . .  4.200 2.983 2.314 4.142     .  0 0 "[    .    1    .    2    .    3]" 1 
       1973 1 145 ASN H    1 145 ASN QD   . .  4.010 2.875 2.282 3.593     .  0 0 "[    .    1    .    2    .    3]" 1 
       1974 1 145 ASN H    1 145 ASN HD22 . .  4.200 4.030 3.475 4.294 0.094 28 0 "[    .    1    .    2    .    3]" 1 
       1975 1 145 ASN H    1 146 GLY H    . .  4.200 2.683 2.402 3.225     .  0 0 "[    .    1    .    2    .    3]" 1 
       1976 1 145 ASN HA   1 145 ASN QD   . .  4.630 3.746 3.404 4.091     .  0 0 "[    .    1    .    2    .    3]" 1 
       1977 1 145 ASN HA   1 145 ASN HD22 . .  5.000 4.796 4.273 5.132 0.132  5 0 "[    .    1    .    2    .    3]" 1 
       1978 1 145 ASN HB2  1 146 GLY H    . .  5.700 4.408 4.258 4.484     .  0 0 "[    .    1    .    2    .    3]" 1 
       1979 1 145 ASN HB3  1 146 GLY H    . .  5.700 4.554 4.340 4.692     .  0 0 "[    .    1    .    2    .    3]" 1 
       1980 1 146 GLY H    1 147 ILE H    . .  6.000 4.258 3.934 4.431     .  0 0 "[    .    1    .    2    .    3]" 1 
       1981 1 146 GLY H    1 147 ILE MD   . .  7.200 4.795 4.382 5.338     .  0 0 "[    .    1    .    2    .    3]" 1 
       1982 1 146 GLY H    1 147 ILE QG   . .  6.980 5.796 4.340 6.258     .  0 0 "[    .    1    .    2    .    3]" 1 
       1983 1 146 GLY H    1 148 ARG H    . .  6.400 5.547 4.497 6.445 0.045 26 0 "[    .    1    .    2    .    3]" 1 
       1984 1 146 GLY QA   1 147 ILE QG   . .  7.050 3.829 2.990 4.124     .  0 0 "[    .    1    .    2    .    3]" 1 
       1985 1 147 ILE H    1 147 ILE MD   . .  5.400 1.878 1.772 2.049     .  0 0 "[    .    1    .    2    .    3]" 1 
       1986 1 147 ILE H    1 147 ILE HG12 . .  4.700 2.493 2.011 3.941     .  0 0 "[    .    1    .    2    .    3]" 1 
       1987 1 147 ILE H    1 147 ILE QG   . .  4.520 2.284 1.997 3.001     .  0 0 "[    .    1    .    2    .    3]" 1 
       1988 1 147 ILE H    1 147 ILE HG13 . .  4.700 3.362 2.850 3.552     .  0 0 "[    .    1    .    2    .    3]" 1 
       1989 1 147 ILE H    1 148 ARG H    . .  5.700 4.161 3.457 4.603     .  0 0 "[    .    1    .    2    .    3]" 1 
       1990 1 147 ILE HB   1 148 ARG H    . .  4.800 3.943 3.020 4.448     .  0 0 "[    .    1    .    2    .    3]" 1 
       1991 1 147 ILE MD   1 148 ARG H    . .  7.700 5.104 4.792 5.282     .  0 0 "[    .    1    .    2    .    3]" 1 
       1992 1 147 ILE QG   1 148 ARG H    . .  4.880 4.374 4.085 4.464     .  0 0 "[    .    1    .    2    .    3]" 1 
       1993 1 147 ILE QG   1 150 ILE QG   . .  5.350 2.757 1.945 4.266     .  0 0 "[    .    1    .    2    .    3]" 1 
       1994 1 147 ILE MG   1 148 ARG H    . .  6.400 3.720 2.664 4.316     .  0 0 "[    .    1    .    2    .    3]" 1 
       1995 1 148 ARG H    1 148 ARG QD   . .  5.280 4.440 3.813 4.800     .  0 0 "[    .    1    .    2    .    3]" 1 
       1996 1 148 ARG H    1 148 ARG HG2  . .  5.100 4.040 2.862 4.680     .  0 0 "[    .    1    .    2    .    3]" 1 
       1997 1 148 ARG H    1 148 ARG QG   . .  4.870 3.248 2.246 4.022     .  0 0 "[    .    1    .    2    .    3]" 1 
       1998 1 148 ARG H    1 148 ARG HG3  . .  5.100 3.486 2.281 4.489     .  0 0 "[    .    1    .    2    .    3]" 1 
       1999 1 148 ARG HA   1 148 ARG HD2  . .  5.700 4.488 3.919 4.812     .  0 0 "[    .    1    .    2    .    3]" 1 
       2000 1 148 ARG HA   1 148 ARG HD3  . .  5.700 4.595 4.383 4.749     .  0 0 "[    .    1    .    2    .    3]" 1 
       2001 1 149 HIS H    1 150 ILE HB   . .  6.800 5.967 5.122 6.800     .  0 0 "[    .    1    .    2    .    3]" 1 
       2002 1 149 HIS HA   1 150 ILE H    . .  3.400 2.309 2.174 2.569     .  0 0 "[    .    1    .    2    .    3]" 1 
       2003 1 149 HIS QB   1 150 ILE H    . .  5.600 3.807 3.219 3.989     .  0 0 "[    .    1    .    2    .    3]" 1 
       2004 1 150 ILE H    1 150 ILE HG12 . .  5.100 3.799 3.211 4.595     .  0 0 "[    .    1    .    2    .    3]" 1 
       2005 1 150 ILE H    1 150 ILE QG   . .  4.920 2.809 2.242 4.269     .  0 0 "[    .    1    .    2    .    3]" 1 
       2006 1 150 ILE H    1 150 ILE HG13 . .  5.100 2.934 2.287 5.066     .  0 0 "[    .    1    .    2    .    3]" 1 
       2007 1 150 ILE HB   1 151 GLY H    . .  6.200 4.326 3.895 4.525     .  0 0 "[    .    1    .    2    .    3]" 1 
       2008 1 150 ILE MD   1 151 GLY H    . .  7.800 5.066 3.380 5.640     .  0 0 "[    .    1    .    2    .    3]" 1 
       2009 1 150 ILE QG   1 151 GLY H    . .  5.680 3.997 2.430 4.533     .  0 0 "[    .    1    .    2    .    3]" 1 
       2010 1 150 ILE MG   1 151 GLY H    . .  7.800 3.051 2.726 4.278     .  0 0 "[    .    1    .    2    .    3]" 1 
       2011 1 151 GLY H    1 152 LEU H    . .  5.800 4.411 3.882 4.630     .  0 0 "[    .    1    .    2    .    3]" 1 
       2012 1 152 LEU H    1 152 LEU HG   . .  4.600 4.208 2.361 4.622 0.022  5 0 "[    .    1    .    2    .    3]" 1 
       2013 1 152 LEU H    1 153 ALA H    . .  5.700 4.282 3.721 4.501     .  0 0 "[    .    1    .    2    .    3]" 1 
       2014 1 152 LEU HA   1 153 ALA H    . .  3.500 2.245 2.114 2.481     .  0 0 "[    .    1    .    2    .    3]" 1 
       2015 1 152 LEU HB2  1 153 ALA H    . .  6.500 4.188 2.470 4.701     .  0 0 "[    .    1    .    2    .    3]" 1 
       2016 1 152 LEU HB3  1 153 ALA H    . .  4.900 4.268 3.807 4.493     .  0 0 "[    .    1    .    2    .    3]" 1 
       2017 1 152 LEU MD1  1 153 ALA H    . .  6.900 2.906 2.413 3.912     .  0 0 "[    .    1    .    2    .    3]" 1 
       2018 1 152 LEU MD1  1 153 ALA MB   . .  7.100 4.089 3.776 4.716     .  0 0 "[    .    1    .    2    .    3]" 1 
       2019 1 152 LEU MD1  1 154 ALA MB   . .  8.200 3.190 2.540 3.627     .  0 0 "[    .    1    .    2    .    3]" 1 
       2020 1 152 LEU MD1  1 155 LYS H    . .  7.800 6.349 5.693 6.563     .  0 0 "[    .    1    .    2    .    3]" 1 
       2021 1 152 LEU MD2  1 153 ALA H    . .  7.000 3.636 2.933 4.829     .  0 0 "[    .    1    .    2    .    3]" 1 
       2022 1 153 ALA H    1 154 ALA H    . .  5.600 4.366 4.102 4.649     .  0 0 "[    .    1    .    2    .    3]" 1 
       2023 1 153 ALA MB   1 154 ALA H    . .  4.200 2.852 2.213 3.383     .  0 0 "[    .    1    .    2    .    3]" 1 
       2024 1 154 ALA H    1 155 LYS H    . .  5.900 4.374 4.258 4.515     .  0 0 "[    .    1    .    2    .    3]" 1 
       2025 1 154 ALA MB   1 155 LYS H    . .  4.100 2.525 2.197 2.896     .  0 0 "[    .    1    .    2    .    3]" 1 
       2026 1 155 LYS QB   1 156 GLN H    . .  4.840 3.388 2.165 4.070     .  0 0 "[    .    1    .    2    .    3]" 1 
       2027 1 155 LYS HB2  1 156 GLN H    . .  5.300 3.924 2.186 4.692     .  0 0 "[    .    1    .    2    .    3]" 1 
       2028 1 155 LYS HB3  1 156 GLN H    . .  5.300 3.930 2.566 4.465     .  0 0 "[    .    1    .    2    .    3]" 1 
       2029 1 155 LYS QD   1 156 GLN H    . .  6.300 4.830 3.497 5.666     .  0 0 "[    .    1    .    2    .    3]" 1 
       2030 1 155 LYS QG   1 156 GLN H    . .  5.800 3.545 2.253 4.609     .  0 0 "[    .    1    .    2    .    3]" 1 
       2031 1 155 LYS QG   1 156 GLN HA   . .  6.300 4.793 3.482 5.776     .  0 0 "[    .    1    .    2    .    3]" 1 
       2032 1 156 GLN H    1 156 GLN HE21 . .  5.400 3.717 2.357 5.152     .  0 0 "[    .    1    .    2    .    3]" 1 
       2033 1 156 GLN H    1 156 GLN QE   . .  5.130 3.520 2.324 4.597     .  0 0 "[    .    1    .    2    .    3]" 1 
       2034 1 156 GLN H    1 156 GLN HE22 . .  5.400 4.634 2.643 5.594 0.194 23 0 "[    .    1    .    2    .    3]" 1 
       2035 1 156 GLN H    1 156 GLN HG2  . .  3.400 2.655 1.951 3.516 0.116 14 0 "[    .    1    .    2    .    3]" 1 
       2036 1 156 GLN H    1 156 GLN QG   . .  3.130 2.194 1.941 2.992     .  0 0 "[    .    1    .    2    .    3]" 1 
       2037 1 156 GLN H    1 156 GLN HG3  . .  3.400 3.051 1.985 3.928 0.528 25 1 "[    .    1    .    2    +    3]" 1 
       2038 1 156 GLN HA   1 156 GLN HE21 . .  6.000 4.753 2.757 5.665     .  0 0 "[    .    1    .    2    .    3]" 1 
       2039 1 156 GLN HA   1 156 GLN QE   . .  5.640 4.468 2.607 5.138     .  0 0 "[    .    1    .    2    .    3]" 1 
       2040 1 156 GLN HA   1 156 GLN HE22 . .  6.000 5.587 3.215 6.078 0.078  1 0 "[    .    1    .    2    .    3]" 1 
    stop_

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