NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
612776 5mmu 25968 cing 4-filtered-FRED Wattos check violation distance


data_5mmu


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              1808
    _Distance_constraint_stats_list.Viol_count                    1256
    _Distance_constraint_stats_list.Viol_total                    1852.997
    _Distance_constraint_stats_list.Viol_max                      0.704
    _Distance_constraint_stats_list.Viol_rms                      0.0188
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0026
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0738
    _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   1 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   2 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   3 TYR 0.171 0.052 16 0 "[    .    1    .    2]" 
       1   4 THR 0.589 0.099  2 0 "[    .    1    .    2]" 
       1   5 PHE 0.252 0.071 14 0 "[    .    1    .    2]" 
       1   6 GLU 1.251 0.213  6 0 "[    .    1    .    2]" 
       1   7 ASN 0.957 0.116  4 0 "[    .    1    .    2]" 
       1   8 GLU 0.940 0.118 18 0 "[    .    1    .    2]" 
       1   9 PHE 0.101 0.044 11 0 "[    .    1    .    2]" 
       1  10 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  11 SER 2.553 0.209 13 0 "[    .    1    .    2]" 
       1  12 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  13 ILE 2.031 0.184 19 0 "[    .    1    .    2]" 
       1  15 PRO 1.638 0.252 17 0 "[    .    1    .    2]" 
       1  16 SER 1.361 0.202  6 0 "[    .    1    .    2]" 
       1  17 ARG 0.527 0.102 20 0 "[    .    1    .    2]" 
       1  18 LEU 0.644 0.112  6 0 "[    .    1    .    2]" 
       1  19 PHE 1.564 0.199  4 0 "[    .    1    .    2]" 
       1  20 LYS 9.142 0.438 12 0 "[    .    1    .    2]" 
       1  21 ALA 1.729 0.199  4 0 "[    .    1    .    2]" 
       1  22 PHE 0.183 0.107  1 0 "[    .    1    .    2]" 
       1  23 VAL 0.018 0.018  1 0 "[    .    1    .    2]" 
       1  24 LEU 5.489 0.438 12 0 "[    .    1    .    2]" 
       1  25 ASP 0.228 0.098  8 0 "[    .    1    .    2]" 
       1  26 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  27 ASP 1.763 0.250 20 0 "[    .    1    .    2]" 
       1  28 ASN 0.923 0.104 20 0 "[    .    1    .    2]" 
       1  29 LEU 1.494 0.250 20 0 "[    .    1    .    2]" 
       1  31 PRO 1.623 0.163  5 0 "[    .    1    .    2]" 
       1  32 LYS 2.324 0.131  9 0 "[    .    1    .    2]" 
       1  33 ILE 2.521 0.260 14 0 "[    .    1    .    2]" 
       1  34 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  35 PRO 0.560 0.167  6 0 "[    .    1    .    2]" 
       1  36 GLN 2.732 0.167  6 0 "[    .    1    .    2]" 
       1  37 ALA 0.108 0.069  6 0 "[    .    1    .    2]" 
       1  38 ILE 0.065 0.065  6 0 "[    .    1    .    2]" 
       1  39 LYS 0.904 0.250 13 0 "[    .    1    .    2]" 
       1  40 GLN 2.201 0.252 16 0 "[    .    1    .    2]" 
       1  41 ALA 1.803 0.252 16 0 "[    .    1    .    2]" 
       1  42 GLU 0.894 0.126 12 0 "[    .    1    .    2]" 
       1  43 ILE 2.536 0.187  2 0 "[    .    1    .    2]" 
       1  44 LEU 4.309 0.379  9 0 "[    .    1    .    2]" 
       1  45 GLU 4.725 0.447  5 0 "[    .    1    .    2]" 
       1  46 GLY 2.244 0.335  5 0 "[    .    1    .    2]" 
       1  47 ASN 1.029 0.134  7 0 "[    .    1    .    2]" 
       1  48 GLY 0.097 0.066 14 0 "[    .    1    .    2]" 
       1  49 GLY 0.888 0.085  2 0 "[    .    1    .    2]" 
       1  50 PRO 0.998 0.072 16 0 "[    .    1    .    2]" 
       1  51 GLY 2.458 0.164  4 0 "[    .    1    .    2]" 
       1  52 THR 0.051 0.025  6 0 "[    .    1    .    2]" 
       1  53 ILE 1.828 0.134  7 0 "[    .    1    .    2]" 
       1  54 LYS 3.229 0.447  9 0 "[    .    1    .    2]" 
       1  55 LYS 2.278 0.447  9 0 "[    .    1    .    2]" 
       1  56 ILE 0.291 0.156  9 0 "[    .    1    .    2]" 
       1  57 THR 2.268 0.250 13 0 "[    .    1    .    2]" 
       1  58 PHE 0.064 0.020 14 0 "[    .    1    .    2]" 
       1  59 GLY 0.372 0.099 13 0 "[    .    1    .    2]" 
       1  60 GLU 0.215 0.077 18 0 "[    .    1    .    2]" 
       1  61 GLY 0.250 0.083  2 0 "[    .    1    .    2]" 
       1  62 SER 0.247 0.083  2 0 "[    .    1    .    2]" 
       1  63 GLN 0.090 0.090 11 0 "[    .    1    .    2]" 
       1  64 TYR 0.007 0.007 15 0 "[    .    1    .    2]" 
       1  65 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  66 TYR 0.253 0.067  9 0 "[    .    1    .    2]" 
       1  67 VAL 0.061 0.035  2 0 "[    .    1    .    2]" 
       1  68 LYS 0.023 0.020 11 0 "[    .    1    .    2]" 
       1  69 HIS 1.309 0.211 20 0 "[    .    1    .    2]" 
       1  70 ARG 1.783 0.205  5 0 "[    .    1    .    2]" 
       1  71 ILE 0.681 0.109  8 0 "[    .    1    .    2]" 
       1  72 ASP 0.491 0.205  5 0 "[    .    1    .    2]" 
       1  73 SER 2.021 0.288 12 0 "[    .    1    .    2]" 
       1  74 ILE 2.292 0.198 12 0 "[    .    1    .    2]" 
       1  75 ASP 1.215 0.288 12 0 "[    .    1    .    2]" 
       1  76 GLU 2.217 0.240 14 0 "[    .    1    .    2]" 
       1  77 ALA 0.052 0.052  3 0 "[    .    1    .    2]" 
       1  78 SER 1.316 0.141  2 0 "[    .    1    .    2]" 
       1  79 TYR 3.809 0.260  3 0 "[    .    1    .    2]" 
       1  80 SER 2.101 0.201 14 0 "[    .    1    .    2]" 
       1  81 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  82 SER 0.993 0.132 15 0 "[    .    1    .    2]" 
       1  83 TYR 0.445 0.111  9 0 "[    .    1    .    2]" 
       1  84 THR 0.707 0.100  7 0 "[    .    1    .    2]" 
       1  85 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  86 ILE 0.841 0.105  8 0 "[    .    1    .    2]" 
       1  87 GLU 0.015 0.015  2 0 "[    .    1    .    2]" 
       1  88 GLY 0.553 0.148 20 0 "[    .    1    .    2]" 
       1  89 ASP 0.222 0.046  1 0 "[    .    1    .    2]" 
       1  90 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  91 LEU 0.315 0.148 20 0 "[    .    1    .    2]" 
       1  92 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  93 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  94 THR 0.010 0.005  3 0 "[    .    1    .    2]" 
       1  95 ILE 2.571 0.201 13 0 "[    .    1    .    2]" 
       1  96 GLU 2.378 0.250  4 0 "[    .    1    .    2]" 
       1  97 LYS 0.389 0.155 20 0 "[    .    1    .    2]" 
       1  98 ILE 2.846 0.250  4 0 "[    .    1    .    2]" 
       1  99 SER 0.743 0.111  9 0 "[    .    1    .    2]" 
       1 100 TYR 1.279 0.132 15 0 "[    .    1    .    2]" 
       1 101 GLU 0.802 0.098  8 0 "[    .    1    .    2]" 
       1 102 THR 1.421 0.153  2 0 "[    .    1    .    2]" 
       1 103 LYS 1.390 0.153  2 0 "[    .    1    .    2]" 
       1 104 LEU 0.607 0.084 14 0 "[    .    1    .    2]" 
       1 105 VAL 3.947 0.167 17 0 "[    .    1    .    2]" 
       1 106 ALA 0.168 0.075  9 0 "[    .    1    .    2]" 
       1 107 CYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 109 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 110 GLY 2.555 0.209 13 0 "[    .    1    .    2]" 
       1 111 SER 2.934 0.252 17 0 "[    .    1    .    2]" 
       1 112 THR 0.440 0.092 19 0 "[    .    1    .    2]" 
       1 113 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 114 LYS 3.280 0.167 17 0 "[    .    1    .    2]" 
       1 115 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 116 ILE 1.414 0.213  6 0 "[    .    1    .    2]" 
       1 117 SER 1.274 0.099  2 0 "[    .    1    .    2]" 
       1 118 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 119 TYR 0.280 0.052 16 0 "[    .    1    .    2]" 
       1 120 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 121 THR 0.114 0.075 15 0 "[    .    1    .    2]" 
       1 122 LYS 2.940 0.201 13 0 "[    .    1    .    2]" 
       1 123 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 124 ASN 0.221 0.149  1 0 "[    .    1    .    2]" 
       1 125 ILE 0.245 0.082  7 0 "[    .    1    .    2]" 
       1 126 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 127 ILE 0.041 0.027 17 0 "[    .    1    .    2]" 
       1 128 LYS 0.886 0.138  9 0 "[    .    1    .    2]" 
       1 129 GLU 0.156 0.031 16 0 "[    .    1    .    2]" 
       1 130 GLU 0.955 0.138  9 0 "[    .    1    .    2]" 
       1 131 HIS 0.087 0.024  9 0 "[    .    1    .    2]" 
       1 132 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 133 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 134 VAL 0.496 0.496  2 0 "[    .    1    .    2]" 
       1 135 GLY 0.539 0.496  2 0 "[    .    1    .    2]" 
       1 136 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 137 GLU 0.043 0.043 20 0 "[    .    1    .    2]" 
       1 138 LYS 0.152 0.063  1 0 "[    .    1    .    2]" 
       1 139 ALA 0.199 0.100  3 0 "[    .    1    .    2]" 
       1 140 HIS 0.275 0.100  3 0 "[    .    1    .    2]" 
       1 141 GLY 3.661 0.214 13 0 "[    .    1    .    2]" 
       1 142 LEU 3.443 0.214 13 0 "[    .    1    .    2]" 
       1 143 PHE 0.302 0.106  9 0 "[    .    1    .    2]" 
       1 144 LYS 2.892 0.187  6 0 "[    .    1    .    2]" 
       1 145 LEU 1.455 0.260 14 0 "[    .    1    .    2]" 
       1 146 ILE 1.885 0.216 20 0 "[    .    1    .    2]" 
       1 147 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 148 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 149 TYR 0.626 0.098 16 0 "[    .    1    .    2]" 
       1 150 LEU 1.034 0.094  4 0 "[    .    1    .    2]" 
       1 151 LYS 5.764 0.184 19 0 "[    .    1    .    2]" 
       1 152 ASP 0.429 0.130 14 0 "[    .    1    .    2]" 
       1 153 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 154 PRO 0.405 0.055 10 0 "[    .    1    .    2]" 
       1 155 ASP 1.691 0.704  1 2 "[+   .    1    .    -]" 
       1 156 ALA 1.516 0.429  7 0 "[    .    1    .    2]" 
       1 157 TYR 2.057 0.429  7 0 "[    .    1    .    2]" 
       1 158 ASN 3.942 0.704  1 2 "[+   .    1    .    -]" 
    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  41 ALA HA   1  57 THR H    0.000 . 4.000 2.787 2.478 3.095     .  0 0 "[    .    1    .    2]" 1 
          2 1 125 ILE H    1 125 ILE MD   0.000 . 4.000 2.298 1.865 3.306     .  0 0 "[    .    1    .    2]" 1 
          3 1  12 GLU H    1  13 ILE H    0.000 . 4.000 2.797 2.617 2.917     .  0 0 "[    .    1    .    2]" 1 
          4 1  97 LYS H    1 120 HIS H    0.000 . 5.000 4.110 3.758 4.461     .  0 0 "[    .    1    .    2]" 1 
          5 1   2 VAL HA   1 121 THR H    0.000 . 5.000 2.880 2.673 3.071     .  0 0 "[    .    1    .    2]" 1 
          6 1 105 VAL HA   1 106 ALA H    0.000 . 3.000 2.207 2.166 2.223     .  0 0 "[    .    1    .    2]" 1 
          7 1  74 ILE MG   1  76 GLU H    0.000 . 4.000 2.488 2.334 2.601     .  0 0 "[    .    1    .    2]" 1 
          8 1  12 GLU H    1  12 GLU HG3  0.000 . 4.000 2.592 2.387 2.810     .  0 0 "[    .    1    .    2]" 1 
          9 1  12 GLU H    1  12 GLU HG2  0.000 . 4.000 3.792 3.596 3.995     .  0 0 "[    .    1    .    2]" 1 
         10 1  21 ALA H    1  22 PHE H    0.000 . 4.000 2.621 2.453 2.750     .  0 0 "[    .    1    .    2]" 1 
         11 1  69 HIS HB3  1  70 ARG H    0.000 . 5.000 4.115 3.427 4.604     .  0 0 "[    .    1    .    2]" 1 
         12 1  69 HIS HB2  1  70 ARG H    0.000 . 5.000 4.311 3.407 4.716     .  0 0 "[    .    1    .    2]" 1 
         13 1  11 SER H    1 112 THR HA   0.000 . 5.000 3.306 3.006 3.610     .  0 0 "[    .    1    .    2]" 1 
         14 1  83 TYR H    1  84 THR H    0.000 . 5.000 4.426 4.385 4.465     .  0 0 "[    .    1    .    2]" 1 
         15 1  91 LEU H    1  92 THR H    0.000 . 5.000 2.404 2.261 2.504     .  0 0 "[    .    1    .    2]" 1 
         16 1  44 LEU H    1  53 ILE H    0.000 . 5.000 3.967 3.850 4.203     .  0 0 "[    .    1    .    2]" 1 
         17 1  75 ASP H    1  80 SER H    0.000 . 5.000 2.646 2.465 2.796     .  0 0 "[    .    1    .    2]" 1 
         18 1 111 SER H    1 111 SER HB3  0.000 . 4.000 3.480 2.927 4.031 0.031  1 0 "[    .    1    .    2]" 1 
         19 1 111 SER H    1 111 SER HB2  0.000 . 4.000 3.668 3.122 4.053 0.053 17 0 "[    .    1    .    2]" 1 
         20 1  40 GLN H    1  41 ALA H    0.000 . 5.000 4.365 4.328 4.386     .  0 0 "[    .    1    .    2]" 1 
         21 1  68 LYS H    1  68 LYS HB3  0.000 . 4.000 3.617 2.846 3.747     .  0 0 "[    .    1    .    2]" 1 
         22 1  68 LYS H    1  68 LYS HB2  0.000 . 4.000 2.479 2.273 3.236     .  0 0 "[    .    1    .    2]" 1 
         23 1  75 ASP HB3  1  77 ALA H    0.000 . 5.000 3.601 3.444 4.269     .  0 0 "[    .    1    .    2]" 1 
         24 1  35 PRO HD3  1  36 GLN H    0.000 . 4.000 3.523 3.435 3.722     .  0 0 "[    .    1    .    2]" 1 
         25 1 157 TYR H    1 158 ASN H    0.000 . 4.000 2.926 2.702 3.124     .  0 0 "[    .    1    .    2]" 1 
         26 1 134 VAL H    1 134 VAL MG2  0.000 . 4.000 2.001 1.706 3.745     .  0 0 "[    .    1    .    2]" 1 
         27 1  16 SER H    1  18 LEU H    0.000 . 5.000 4.591 4.342 4.724     .  0 0 "[    .    1    .    2]" 1 
         28 1  54 LYS HG3  1  55 LYS H    0.000 . 5.000 4.503 3.916 4.777     .  0 0 "[    .    1    .    2]" 1 
         29 1  54 LYS HG2  1  55 LYS H    0.000 . 4.000 3.254 2.544 4.447 0.447  9 0 "[    .    1    .    2]" 1 
         30 1  51 GLY H    1  70 ARG HG3  0.000 . 5.000 4.911 4.295 5.164 0.164  4 0 "[    .    1    .    2]" 1 
         31 1  51 GLY H    1  70 ARG HG2  0.000 . 6.000 5.242 4.240 6.000     .  0 0 "[    .    1    .    2]" 1 
         32 1  77 ALA H    1  77 ALA HA   0.000 . 3.000 2.811 2.777 2.835     .  0 0 "[    .    1    .    2]" 1 
         33 1  56 ILE H    1  67 VAL MG2  0.000 . 5.000 4.126 3.985 4.288     .  0 0 "[    .    1    .    2]" 1 
         34 1 115 SER H    1 115 SER HB3  0.000 . 4.000 3.189 2.490 3.806     .  0 0 "[    .    1    .    2]" 1 
         35 1 107 CYS H    1 111 SER HA   0.000 . 4.000 1.915 1.872 1.948     .  0 0 "[    .    1    .    2]" 1 
         36 1  45 GLU HB3  1  46 GLY H    0.000 . 4.000 3.257 3.083 4.335 0.335  5 0 "[    .    1    .    2]" 1 
         37 1  45 GLU HB2  1  46 GLY H    0.000 . 4.000 4.046 3.913 4.101 0.101  9 0 "[    .    1    .    2]" 1 
         38 1  16 SER H    1  16 SER HB3  0.000 . 4.000 3.485 2.616 3.598     .  0 0 "[    .    1    .    2]" 1 
         39 1  16 SER H    1  16 SER HB2  0.000 . 4.000 2.550 2.364 3.555     .  0 0 "[    .    1    .    2]" 1 
         40 1  33 ILE MD   1  34 ALA H    0.000 . 5.000 3.812 1.886 4.163     .  0 0 "[    .    1    .    2]" 1 
         41 1 116 ILE H    1 116 ILE HB   0.000 . 4.000 2.975 2.830 3.062     .  0 0 "[    .    1    .    2]" 1 
         42 1 130 GLU HA   1 131 HIS H    0.000 . 5.000 3.499 3.466 3.541     .  0 0 "[    .    1    .    2]" 1 
         43 1 148 SER H    1 149 TYR H    0.000 . 4.000 2.788 2.687 2.861     .  0 0 "[    .    1    .    2]" 1 
         44 1  89 ASP H    1  90 ALA H    0.000 . 4.000 2.685 2.553 2.798     .  0 0 "[    .    1    .    2]" 1 
         45 1 138 LYS H    1 139 ALA H    0.000 . 4.000 2.728 2.672 2.770     .  0 0 "[    .    1    .    2]" 1 
         46 1  85 LEU HA   1  86 ILE H    0.000 . 4.000 2.147 2.108 2.213     .  0 0 "[    .    1    .    2]" 1 
         47 1 137 GLU H    1 138 LYS H    0.000 . 4.000 2.843 2.799 2.877     .  0 0 "[    .    1    .    2]" 1 
         48 1 134 VAL H    1 134 VAL MG1  0.000 . 4.000 2.364 1.873 3.417     .  0 0 "[    .    1    .    2]" 1 
         49 1  34 ALA MB   1  38 ILE H    0.000 . 5.000 2.780 2.421 4.010     .  0 0 "[    .    1    .    2]" 1 
         50 1 121 THR MG   1 126 GLU H    0.000 . 5.000 3.736 3.160 4.239     .  0 0 "[    .    1    .    2]" 1 
         51 1 125 ILE HG13 1 126 GLU H    0.000 . 5.000 3.174 2.164 3.662     .  0 0 "[    .    1    .    2]" 1 
         52 1  44 LEU H    1  44 LEU MD2  0.000 . 5.000 3.769 2.811 3.984     .  0 0 "[    .    1    .    2]" 1 
         53 1  43 ILE MG   1  44 LEU H    0.000 . 4.000 2.654 2.405 2.717     .  0 0 "[    .    1    .    2]" 1 
         54 1  36 GLN H    1  38 ILE H    0.000 . 5.000 4.744 4.524 5.065 0.065  6 0 "[    .    1    .    2]" 1 
         55 1 155 ASP H    1 156 ALA H    0.000 . 4.000 2.740 2.481 2.974     .  0 0 "[    .    1    .    2]" 1 
         56 1  87 GLU HG3  1  88 GLY H    0.000 . 5.000 2.371 1.649 3.824     .  0 0 "[    .    1    .    2]" 1 
         57 1  87 GLU HG2  1  88 GLY H    0.000 . 5.000 2.560 1.644 3.571     .  0 0 "[    .    1    .    2]" 1 
         58 1  32 LYS H    1  33 ILE H    0.000 . 3.000 2.615 2.509 2.709     .  0 0 "[    .    1    .    2]" 1 
         59 1 103 LYS HG3  1 104 LEU H    0.000 . 5.000 2.811 2.380 3.223     .  0 0 "[    .    1    .    2]" 1 
         60 1 121 THR HA   1 122 LYS H    0.000 . 4.000 2.433 2.336 2.516     .  0 0 "[    .    1    .    2]" 1 
         61 1  18 LEU H    1  18 LEU HB3  0.000 . 4.000 3.579 3.561 3.595     .  0 0 "[    .    1    .    2]" 1 
         62 1  18 LEU H    1  18 LEU HB2  0.000 . 4.000 2.673 2.626 2.747     .  0 0 "[    .    1    .    2]" 1 
         63 1 140 HIS H    1 141 GLY H    0.000 . 5.000 2.629 2.487 2.805     .  0 0 "[    .    1    .    2]" 1 
         64 1  52 THR H    1  71 ILE H    0.000 . 5.000 4.319 3.930 4.564     .  0 0 "[    .    1    .    2]" 1 
         65 1 150 LEU H    1 151 LYS H    0.000 . 4.000 2.693 2.646 2.765     .  0 0 "[    .    1    .    2]" 1 
         66 1  10 THR H    1  11 SER H    0.000 . 5.000 4.617 4.586 4.638     .  0 0 "[    .    1    .    2]" 1 
         67 1  20 LYS H    1  20 LYS HB3  0.000 . 4.000 3.306 3.128 3.403     .  0 0 "[    .    1    .    2]" 1 
         68 1  20 LYS H    1  20 LYS HB2  0.000 . 4.000 3.442 3.350 3.614     .  0 0 "[    .    1    .    2]" 1 
         69 1 155 ASP HA   1 156 ALA H    0.000 . 4.000 3.342 3.293 3.388     .  0 0 "[    .    1    .    2]" 1 
         70 1 143 PHE HA   1 144 LYS H    0.000 . 5.000 3.482 3.425 3.521     .  0 0 "[    .    1    .    2]" 1 
         71 1 128 LYS HB3  1 129 GLU H    0.000 . 4.000 3.401 2.433 3.650     .  0 0 "[    .    1    .    2]" 1 
         72 1 129 GLU H    1 129 GLU HB2  0.000 . 4.000 2.684 2.371 3.565     .  0 0 "[    .    1    .    2]" 1 
         73 1 129 GLU H    1 129 GLU HB3  0.000 . 4.000 3.494 2.872 3.604     .  0 0 "[    .    1    .    2]" 1 
         74 1  18 LEU H    1  18 LEU MD2  0.000 . 4.000 3.263 3.183 3.341     .  0 0 "[    .    1    .    2]" 1 
         75 1  18 LEU H    1  18 LEU MD1  0.000 . 4.000 2.949 2.880 3.047     .  0 0 "[    .    1    .    2]" 1 
         76 1  46 GLY HA3  1  47 ASN H    0.000 . 4.000 2.323 2.273 2.367     .  0 0 "[    .    1    .    2]" 1 
         77 1  47 ASN H    1  52 THR HA   0.000 . 5.000 4.839 4.644 5.025 0.025  6 0 "[    .    1    .    2]" 1 
         78 1  93 ASP H    1  94 THR H    0.000 . 5.000 1.810 1.729 1.965     .  0 0 "[    .    1    .    2]" 1 
         79 1 115 SER H    1 115 SER HB2  0.000 . 4.000 3.120 2.440 3.802     .  0 0 "[    .    1    .    2]" 1 
         80 1  25 ASP HA   1  27 ASP H    0.000 . 5.000 3.964 3.377 4.366     .  0 0 "[    .    1    .    2]" 1 
         81 1  71 ILE MG   1  72 ASP H    0.000 . 4.000 2.398 2.162 2.596     .  0 0 "[    .    1    .    2]" 1 
         82 1  79 TYR H    1  80 SER H    0.000 . 3.000 2.744 2.657 2.829     .  0 0 "[    .    1    .    2]" 1 
         83 1  72 ASP H    1  73 SER H    0.000 . 4.000 2.476 2.401 2.574     .  0 0 "[    .    1    .    2]" 1 
         84 1  47 ASN H    1  52 THR MG   0.000 . 5.000 2.823 2.612 3.391     .  0 0 "[    .    1    .    2]" 1 
         85 1   9 PHE H    1 113 ILE H    0.000 . 4.000 2.941 2.741 3.047     .  0 0 "[    .    1    .    2]" 1 
         86 1  88 GLY H    1  89 ASP H    0.000 . 5.000 4.426 4.375 4.463     .  0 0 "[    .    1    .    2]" 1 
         87 1  95 ILE MG   1  97 LYS H    0.000 . 5.000 2.298 2.115 2.406     .  0 0 "[    .    1    .    2]" 1 
         88 1  85 LEU HB3  1  86 ILE H    0.000 . 5.000 3.690 3.453 4.156     .  0 0 "[    .    1    .    2]" 1 
         89 1  85 LEU HB2  1  86 ILE H    0.000 . 5.000 4.396 4.279 4.648     .  0 0 "[    .    1    .    2]" 1 
         90 1  98 ILE HA   1  99 SER H    0.000 . 4.000 2.139 2.102 2.177     .  0 0 "[    .    1    .    2]" 1 
         91 1 133 LYS H    1 133 LYS HB3  0.000 . 4.000 2.705 2.270 3.583     .  0 0 "[    .    1    .    2]" 1 
         92 1 133 LYS H    1 133 LYS HB2  0.000 . 4.000 2.513 2.232 2.793     .  0 0 "[    .    1    .    2]" 1 
         93 1 107 CYS H    1 112 THR H    0.000 . 5.000 3.573 3.478 3.680     .  0 0 "[    .    1    .    2]" 1 
         94 1  61 GLY H    1  62 SER HB3  0.000 . 6.000 5.466 4.335 6.083 0.083  2 0 "[    .    1    .    2]" 1 
         95 1  61 GLY H    1  62 SER HB2  0.000 . 6.000 5.058 4.287 6.033 0.033 13 0 "[    .    1    .    2]" 1 
         96 1  53 ILE H    1  54 LYS HG3  0.000 . 6.500 6.515 6.192 6.613 0.113 20 0 "[    .    1    .    2]" 1 
         97 1  52 THR MG   1  53 ILE H    0.000 . 4.000 2.259 2.164 2.405     .  0 0 "[    .    1    .    2]" 1 
         98 1  37 ALA MB   1  38 ILE H    0.000 . 4.000 1.944 1.844 2.039     .  0 0 "[    .    1    .    2]" 1 
         99 1 119 TYR HB3  1 120 HIS H    0.000 . 5.000 3.900 3.742 4.062     .  0 0 "[    .    1    .    2]" 1 
        100 1 118 HIS HB3  1 119 TYR H    0.000 . 5.000 3.985 3.802 4.640     .  0 0 "[    .    1    .    2]" 1 
        101 1 146 ILE H    1 147 GLU H    0.000 . 4.000 2.846 2.689 2.932     .  0 0 "[    .    1    .    2]" 1 
        102 1 152 ASP H    1 153 HIS H    0.000 . 3.000 2.103 2.038 2.186     .  0 0 "[    .    1    .    2]" 1 
        103 1  72 ASP HA   1  73 SER H    0.000 . 5.000 3.640 3.616 3.661     .  0 0 "[    .    1    .    2]" 1 
        104 1  95 ILE HA   1 122 LYS H    0.000 . 5.000 3.756 3.568 3.994     .  0 0 "[    .    1    .    2]" 1 
        105 1 121 THR HB   1 122 LYS H    0.000 . 4.000 2.478 2.027 4.075 0.075 15 0 "[    .    1    .    2]" 1 
        106 1  50 PRO HG3  1  74 ILE H    0.000 . 4.000 2.257 1.776 2.681     .  0 0 "[    .    1    .    2]" 1 
        107 1  50 PRO HG2  1  74 ILE H    0.000 . 4.000 3.738 3.294 4.072 0.072 16 0 "[    .    1    .    2]" 1 
        108 1 143 PHE HB3  1 144 LYS H    0.000 . 5.000 3.269 2.779 4.126     .  0 0 "[    .    1    .    2]" 1 
        109 1 143 PHE HB2  1 144 LYS H    0.000 . 5.000 3.480 2.804 4.201     .  0 0 "[    .    1    .    2]" 1 
        110 1 144 LYS H    1 144 LYS HE3  0.000 . 6.000 5.675 4.709 6.093 0.093 11 0 "[    .    1    .    2]" 1 
        111 1  51 GLY HA3  1  52 THR H    0.000 . 5.000 3.300 3.267 3.329     .  0 0 "[    .    1    .    2]" 1 
        112 1  56 ILE H    1  68 LYS HA   0.000 . 5.000 3.851 3.432 4.188     .  0 0 "[    .    1    .    2]" 1 
        113 1 142 LEU H    1 143 PHE H    0.000 . 5.000 2.568 2.424 2.699     .  0 0 "[    .    1    .    2]" 1 
        114 1   6 GLU H    1   6 GLU HB3  0.000 . 4.000 3.233 2.811 3.615     .  0 0 "[    .    1    .    2]" 1 
        115 1   6 GLU H    1   6 GLU HB2  0.000 . 4.000 2.368 2.256 2.775     .  0 0 "[    .    1    .    2]" 1 
        116 1  58 PHE HA   1  59 GLY H    0.000 . 4.000 2.558 2.352 2.697     .  0 0 "[    .    1    .    2]" 1 
        117 1  72 ASP HB3  1  73 SER H    0.000 . 4.000 2.833 2.281 3.824     .  0 0 "[    .    1    .    2]" 1 
        118 1  81 TYR H    1 102 THR MG   0.000 . 5.000 3.921 3.578 4.102     .  0 0 "[    .    1    .    2]" 1 
        119 1  13 ILE H    1  13 ILE HA   0.000 . 3.000 2.990 2.982 2.997     .  0 0 "[    .    1    .    2]" 1 
        120 1 150 LEU H    1 152 ASP H    0.000 . 5.000 3.908 3.868 3.956     .  0 0 "[    .    1    .    2]" 1 
        121 1  72 ASP H    1  83 TYR HA   0.000 . 5.000 2.152 1.929 2.381     .  0 0 "[    .    1    .    2]" 1 
        122 1  81 TYR HB2  1 102 THR H    0.000 . 6.000 5.229 3.616 5.639     .  0 0 "[    .    1    .    2]" 1 
        123 1 105 VAL H    1 112 THR H    0.000 . 5.000 3.503 3.378 3.627     .  0 0 "[    .    1    .    2]" 1 
        124 1 114 LYS H    1 114 LYS HG3  0.000 . 5.000 2.151 1.998 2.573     .  0 0 "[    .    1    .    2]" 1 
        125 1 114 LYS H    1 114 LYS HG2  0.000 . 5.000 2.838 2.736 3.021     .  0 0 "[    .    1    .    2]" 1 
        126 1 128 LYS H    1 128 LYS HG3  0.000 . 5.000 4.348 3.104 4.632     .  0 0 "[    .    1    .    2]" 1 
        127 1 128 LYS H    1 128 LYS HG2  0.000 . 5.000 4.414 2.997 4.677     .  0 0 "[    .    1    .    2]" 1 
        128 1 127 ILE HA   1 128 LYS H    0.000 . 4.000 2.152 2.119 2.199     .  0 0 "[    .    1    .    2]" 1 
        129 1 144 LYS HB2  1 145 LEU H    0.000 . 5.000 3.481 3.221 3.803     .  0 0 "[    .    1    .    2]" 1 
        130 1 144 LYS HB3  1 145 LEU H    0.000 . 5.000 2.707 2.458 2.968     .  0 0 "[    .    1    .    2]" 1 
        131 1 132 VAL H    1 133 LYS H    0.000 . 4.000 2.492 2.413 2.558     .  0 0 "[    .    1    .    2]" 1 
        132 1 151 LYS H    1 151 LYS HB2  0.000 . 4.000 3.641 3.631 3.650     .  0 0 "[    .    1    .    2]" 1 
        133 1 151 LYS H    1 151 LYS HB3  0.000 . 3.000 2.922 2.844 3.001 0.001 15 0 "[    .    1    .    2]" 1 
        134 1  32 LYS HA   1  33 ILE H    0.000 . 5.000 3.516 3.488 3.560     .  0 0 "[    .    1    .    2]" 1 
        135 1  40 GLN HB2  1  40 GLN HE22 0.000 . 5.000 4.188 3.207 4.873     .  0 0 "[    .    1    .    2]" 1 
        136 1   9 PHE H    1   9 PHE HB3  0.000 . 4.000 3.371 2.765 3.920     .  0 0 "[    .    1    .    2]" 1 
        137 1 106 ALA HA   1 112 THR H    0.000 . 5.000 3.542 3.440 3.596     .  0 0 "[    .    1    .    2]" 1 
        138 1 114 LYS H    1 114 LYS HD3  0.000 . 5.000 4.514 4.251 4.842     .  0 0 "[    .    1    .    2]" 1 
        139 1 114 LYS H    1 114 LYS HD2  0.000 . 5.000 4.447 4.206 4.803     .  0 0 "[    .    1    .    2]" 1 
        140 1 153 HIS H    1 154 PRO HD3  0.000 . 5.000 2.701 2.644 2.819     .  0 0 "[    .    1    .    2]" 1 
        141 1  71 ILE HA   1  72 ASP H    0.000 . 4.000 2.248 2.204 2.286     .  0 0 "[    .    1    .    2]" 1 
        142 1 103 LYS HA   1 104 LEU H    0.000 . 4.000 2.151 2.132 2.171     .  0 0 "[    .    1    .    2]" 1 
        143 1  58 PHE H    1  66 TYR HA   0.000 . 5.000 3.438 3.244 3.819     .  0 0 "[    .    1    .    2]" 1 
        144 1  17 ARG H    1  18 LEU MD2  0.000 . 6.000 5.129 5.055 5.173     .  0 0 "[    .    1    .    2]" 1 
        145 1  17 ARG H    1  18 LEU MD1  0.000 . 5.000 4.022 3.944 4.147     .  0 0 "[    .    1    .    2]" 1 
        146 1 104 LEU H    1 104 LEU HB3  0.000 . 4.000 3.656 3.528 3.714     .  0 0 "[    .    1    .    2]" 1 
        147 1 104 LEU H    1 104 LEU HB2  0.000 . 4.000 2.872 2.256 3.130     .  0 0 "[    .    1    .    2]" 1 
        148 1  96 GLU H    1  97 LYS HA   0.000 . 5.000 4.725 4.676 4.794     .  0 0 "[    .    1    .    2]" 1 
        149 1  96 GLU H    1 122 LYS HA   0.000 . 6.000 5.451 4.853 5.825     .  0 0 "[    .    1    .    2]" 1 
        150 1 145 LEU HA   1 146 ILE H    0.000 . 5.000 3.539 3.508 3.591     .  0 0 "[    .    1    .    2]" 1 
        151 1 147 GLU H    1 148 SER H    0.000 . 4.000 2.967 2.830 3.064     .  0 0 "[    .    1    .    2]" 1 
        152 1 152 ASP H    1 152 ASP HB3  0.000 . 4.000 2.784 2.410 3.617     .  0 0 "[    .    1    .    2]" 1 
        153 1 104 LEU HA   1 114 LYS H    0.000 . 5.000 3.588 3.249 4.258     .  0 0 "[    .    1    .    2]" 1 
        154 1  96 GLU H    1  96 GLU HB3  0.000 . 4.000 2.295 2.157 2.895     .  0 0 "[    .    1    .    2]" 1 
        155 1  96 GLU H    1  96 GLU HB2  0.000 . 4.000 3.425 3.244 3.709     .  0 0 "[    .    1    .    2]" 1 
        156 1  78 SER H    1  78 SER HB3  0.000 . 4.000 3.444 2.843 3.756     .  0 0 "[    .    1    .    2]" 1 
        157 1  78 SER H    1  79 TYR HA   0.000 . 5.000 4.332 4.280 4.406     .  0 0 "[    .    1    .    2]" 1 
        158 1 145 LEU H    1 146 ILE H    0.000 . 4.000 2.735 2.640 2.942     .  0 0 "[    .    1    .    2]" 1 
        159 1  44 LEU MD1  1  55 LYS H    0.000 . 5.000 2.419 1.930 3.911     .  0 0 "[    .    1    .    2]" 1 
        160 1  44 LEU MD2  1  55 LYS H    0.000 . 5.000 3.996 3.191 4.145     .  0 0 "[    .    1    .    2]" 1 
        161 1  53 ILE MG   1  55 LYS H    0.000 . 5.000 4.139 4.058 4.364     .  0 0 "[    .    1    .    2]" 1 
        162 1  43 ILE MG   1  55 LYS H    0.000 . 5.000 4.229 4.088 4.318     .  0 0 "[    .    1    .    2]" 1 
        163 1  52 THR HA   1  53 ILE H    0.000 . 3.000 2.189 2.165 2.209     .  0 0 "[    .    1    .    2]" 1 
        164 1  75 ASP H    1  80 SER HB3  0.000 . 5.000 3.521 2.290 4.597     .  0 0 "[    .    1    .    2]" 1 
        165 1  75 ASP H    1  80 SER HB2  0.000 . 5.000 4.486 3.853 4.906     .  0 0 "[    .    1    .    2]" 1 
        166 1  73 SER HB3  1  75 ASP H    0.000 . 6.000 5.439 5.268 6.141 0.141 12 0 "[    .    1    .    2]" 1 
        167 1  73 SER HB2  1  75 ASP H    0.000 . 6.000 5.843 5.493 6.288 0.288 12 0 "[    .    1    .    2]" 1 
        168 1  78 SER H    1  79 TYR H    0.000 . 3.000 2.118 2.084 2.169     .  0 0 "[    .    1    .    2]" 1 
        169 1 116 ILE H    1 116 ILE MD   0.000 . 5.000 2.284 2.162 2.480     .  0 0 "[    .    1    .    2]" 1 
        170 1 113 ILE MG   1 114 LYS H    0.000 . 4.000 2.600 2.499 2.693     .  0 0 "[    .    1    .    2]" 1 
        171 1  20 LYS HB3  1  21 ALA H    0.000 . 5.000 4.196 4.069 4.334     .  0 0 "[    .    1    .    2]" 1 
        172 1  20 LYS HB2  1  21 ALA H    0.000 . 4.000 3.256 3.053 3.634     .  0 0 "[    .    1    .    2]" 1 
        173 1  81 TYR H    1  81 TYR HB3  0.000 . 4.000 2.798 2.532 3.832     .  0 0 "[    .    1    .    2]" 1 
        174 1  77 ALA H    1  78 SER H    0.000 . 3.000 2.673 2.611 2.731     .  0 0 "[    .    1    .    2]" 1 
        175 1  87 GLU HA   1  88 GLY H    0.000 . 3.000 2.487 2.449 2.598     .  0 0 "[    .    1    .    2]" 1 
        176 1 130 GLU H    1 130 GLU HB3  0.000 . 4.000 3.328 2.265 3.619     .  0 0 "[    .    1    .    2]" 1 
        177 1 130 GLU H    1 130 GLU HB2  0.000 . 4.000 2.708 2.074 3.586     .  0 0 "[    .    1    .    2]" 1 
        178 1  59 GLY HA3  1  60 GLU H    0.000 . 3.000 2.999 2.945 3.077 0.077 18 0 "[    .    1    .    2]" 1 
        179 1  59 GLY HA2  1  60 GLU H    0.000 . 3.000 2.218 2.171 2.245     .  0 0 "[    .    1    .    2]" 1 
        180 1  95 ILE H    1  96 GLU H    0.000 . 5.000 4.564 4.544 4.591     .  0 0 "[    .    1    .    2]" 1 
        181 1  96 GLU H    1  97 LYS H    0.000 . 4.000 2.439 2.298 2.554     .  0 0 "[    .    1    .    2]" 1 
        182 1 128 LYS HD3  1 129 GLU H    0.000 . 5.000 3.922 1.806 4.576     .  0 0 "[    .    1    .    2]" 1 
        183 1 128 LYS HD2  1 129 GLU H    0.000 . 5.000 3.844 2.046 4.830     .  0 0 "[    .    1    .    2]" 1 
        184 1   3 TYR HB2  1 119 TYR H    0.000 . 5.000 3.755 3.075 4.376     .  0 0 "[    .    1    .    2]" 1 
        185 1  75 ASP HA   1  77 ALA H    0.000 . 5.000 3.319 3.256 3.554     .  0 0 "[    .    1    .    2]" 1 
        186 1  22 PHE HB3  1  23 VAL H    0.000 . 5.000 3.699 3.366 4.118     .  0 0 "[    .    1    .    2]" 1 
        187 1  53 ILE H    1  53 ILE HB   0.000 . 4.000 2.585 2.544 2.642     .  0 0 "[    .    1    .    2]" 1 
        188 1  45 GLU H    1  53 ILE H    0.000 . 5.000 2.598 2.451 2.707     .  0 0 "[    .    1    .    2]" 1 
        189 1  33 ILE HA   1  34 ALA H    0.000 . 5.000 3.527 3.506 3.549     .  0 0 "[    .    1    .    2]" 1 
        190 1  22 PHE H    1  26 ALA MB   0.000 . 5.000 3.491 3.340 3.984     .  0 0 "[    .    1    .    2]" 1 
        191 1  34 ALA H    1 145 LEU MD2  0.000 . 6.000 4.305 4.000 5.097     .  0 0 "[    .    1    .    2]" 1 
        192 1  34 ALA H    1 145 LEU MD1  0.000 . 6.000 3.463 1.885 4.151     .  0 0 "[    .    1    .    2]" 1 
        193 1  69 HIS H    1  69 HIS HB2  0.000 . 4.000 2.911 2.258 3.641     .  0 0 "[    .    1    .    2]" 1 
        194 1  69 HIS H    1  69 HIS HB3  0.000 . 4.000 2.941 2.296 3.745     .  0 0 "[    .    1    .    2]" 1 
        195 1  50 PRO HA   1  51 GLY H    0.000 . 3.000 2.186 2.162 2.213     .  0 0 "[    .    1    .    2]" 1 
        196 1  51 GLY H    1  71 ILE HA   0.000 . 6.000 5.998 5.762 6.109 0.109  8 0 "[    .    1    .    2]" 1 
        197 1  20 LYS H    1  21 ALA H    0.000 . 4.000 2.446 2.374 2.491     .  0 0 "[    .    1    .    2]" 1 
        198 1  66 TYR H    1  67 VAL H    0.000 . 5.000 4.416 4.370 4.442     .  0 0 "[    .    1    .    2]" 1 
        199 1  75 ASP HA   1  76 GLU H    0.000 . 3.000 2.261 2.239 2.283     .  0 0 "[    .    1    .    2]" 1 
        200 1  86 ILE H    1  86 ILE MG   0.000 . 4.000 2.236 1.700 2.762     .  0 0 "[    .    1    .    2]" 1 
        201 1  86 ILE H    1  86 ILE MD   0.000 . 4.000 3.013 1.753 3.507     .  0 0 "[    .    1    .    2]" 1 
        202 1 138 LYS H    1 138 LYS HA   0.000 . 3.000 2.875 2.855 2.892     .  0 0 "[    .    1    .    2]" 1 
        203 1 137 GLU HA   1 138 LYS H    0.000 . 4.000 3.582 3.568 3.592     .  0 0 "[    .    1    .    2]" 1 
        204 1 128 LYS HA   1 129 GLU H    0.000 . 3.000 2.314 2.267 2.359     .  0 0 "[    .    1    .    2]" 1 
        205 1  54 LYS H    1  69 HIS H    0.000 . 5.000 3.644 3.312 3.900     .  0 0 "[    .    1    .    2]" 1 
        206 1 149 TYR H    1 150 LEU H    0.000 . 4.000 2.906 2.814 3.005     .  0 0 "[    .    1    .    2]" 1 
        207 1  12 GLU HA   1  13 ILE H    0.000 . 5.000 2.991 2.941 3.084     .  0 0 "[    .    1    .    2]" 1 
        208 1  17 ARG H    1  18 LEU H    0.000 . 4.000 2.430 2.320 2.486     .  0 0 "[    .    1    .    2]" 1 
        209 1 131 HIS H    1 132 VAL MG2  0.000 . 5.000 3.877 3.836 4.023     .  0 0 "[    .    1    .    2]" 1 
        210 1  65 GLY HA3  1  66 TYR H    0.000 . 4.000 2.587 2.533 2.680     .  0 0 "[    .    1    .    2]" 1 
        211 1 136 LYS HG3  1 137 GLU H    0.000 . 5.000 4.707 4.408 4.949     .  0 0 "[    .    1    .    2]" 1 
        212 1 135 GLY HA3  1 136 LYS H    0.000 . 4.000 2.773 2.724 2.824     .  0 0 "[    .    1    .    2]" 1 
        213 1 135 GLY HA2  1 136 LYS H    0.000 . 4.000 3.592 3.573 3.610     .  0 0 "[    .    1    .    2]" 1 
        214 1 133 LYS H    1 134 VAL H    0.000 . 5.000 2.765 2.708 2.816     .  0 0 "[    .    1    .    2]" 1 
        215 1  44 LEU HB3  1  45 GLU H    0.000 . 4.000 3.536 3.307 3.879     .  0 0 "[    .    1    .    2]" 1 
        216 1  44 LEU HG   1  45 GLU H    0.000 . 5.000 4.987 3.799 5.113 0.113  8 0 "[    .    1    .    2]" 1 
        217 1  44 LEU HB2  1  45 GLU H    0.000 . 4.000 2.747 2.610 2.906     .  0 0 "[    .    1    .    2]" 1 
        218 1  67 VAL HA   1  68 LYS H    0.000 . 4.000 2.240 2.163 2.336     .  0 0 "[    .    1    .    2]" 1 
        219 1  39 LYS HB3  1  59 GLY H    0.000 . 6.000 4.011 3.532 4.458     .  0 0 "[    .    1    .    2]" 1 
        220 1  39 LYS HB2  1  59 GLY H    0.000 . 6.000 3.325 2.945 4.018     .  0 0 "[    .    1    .    2]" 1 
        221 1 101 GLU H    1 117 SER HA   0.000 . 4.000 4.027 3.887 4.098 0.098  8 0 "[    .    1    .    2]" 1 
        222 1  40 GLN HE22 1  42 GLU HA   0.000 . 5.000 4.886 4.285 5.126 0.126 12 0 "[    .    1    .    2]" 1 
        223 1  57 THR H    1  57 THR HB   0.000 . 4.000 2.558 2.456 2.736     .  0 0 "[    .    1    .    2]" 1 
        224 1  56 ILE H    1  67 VAL H    0.000 . 5.000 3.141 2.824 3.440     .  0 0 "[    .    1    .    2]" 1 
        225 1  47 ASN H    1  48 GLY H    0.000 . 4.000 1.894 1.677 2.105     .  0 0 "[    .    1    .    2]" 1 
        226 1  84 THR MG   1 100 TYR H    0.000 . 5.000 3.993 3.904 4.126     .  0 0 "[    .    1    .    2]" 1 
        227 1  17 ARG H    1  17 ARG HD3  0.000 . 5.000 3.103 1.926 4.499     .  0 0 "[    .    1    .    2]" 1 
        228 1 136 LYS H    1 137 GLU H    0.000 . 4.000 2.715 2.679 2.764     .  0 0 "[    .    1    .    2]" 1 
        229 1 125 ILE HA   1 126 GLU H    0.000 . 4.000 2.336 2.238 2.436     .  0 0 "[    .    1    .    2]" 1 
        230 1  36 GLN H    1  36 GLN HG3  0.000 . 5.000 4.124 2.397 4.632     .  0 0 "[    .    1    .    2]" 1 
        231 1  47 ASN H    1  49 GLY H    0.000 . 5.000 2.674 2.514 2.848     .  0 0 "[    .    1    .    2]" 1 
        232 1  62 SER HB2  1  64 TYR H    0.000 . 5.000 3.643 2.462 4.771     .  0 0 "[    .    1    .    2]" 1 
        233 1  62 SER HB3  1  64 TYR H    0.000 . 5.000 3.529 2.806 4.762     .  0 0 "[    .    1    .    2]" 1 
        234 1 117 SER HA   1 118 HIS H    0.000 . 3.000 2.202 2.170 2.243     .  0 0 "[    .    1    .    2]" 1 
        235 1  53 ILE HA   1  71 ILE H    0.000 . 5.000 3.084 2.774 3.692     .  0 0 "[    .    1    .    2]" 1 
        236 1 109 SER HA   1 110 GLY H    0.000 . 4.000 3.378 3.119 3.477     .  0 0 "[    .    1    .    2]" 1 
        237 1  55 LYS HA   1  56 ILE H    0.000 . 4.000 2.177 2.147 2.202     .  0 0 "[    .    1    .    2]" 1 
        238 1   2 VAL MG2  1 121 THR H    0.000 . 5.000 4.125 4.012 4.222     .  0 0 "[    .    1    .    2]" 1 
        239 1   2 VAL MG1  1 121 THR H    0.000 . 6.000 5.139 5.111 5.169     .  0 0 "[    .    1    .    2]" 1 
        240 1  89 ASP H    1  91 LEU H    0.000 . 5.000 4.637 4.569 4.728     .  0 0 "[    .    1    .    2]" 1 
        241 1 115 SER HA   1 116 ILE H    0.000 . 3.000 2.104 2.077 2.128     .  0 0 "[    .    1    .    2]" 1 
        242 1  20 LYS H    1  20 LYS HG3  0.000 . 4.000 2.046 1.812 3.189     .  0 0 "[    .    1    .    2]" 1 
        243 1  20 LYS H    1  20 LYS HG2  0.000 . 4.000 1.951 1.606 2.161     .  0 0 "[    .    1    .    2]" 1 
        244 1  96 GLU HA   1  97 LYS H    0.000 . 5.000 3.622 3.597 3.644     .  0 0 "[    .    1    .    2]" 1 
        245 1  70 ARG HG3  1  71 ILE H    0.000 . 4.000 2.758 2.413 4.045 0.045  5 0 "[    .    1    .    2]" 1 
        246 1  70 ARG HG2  1  71 ILE H    0.000 . 4.000 3.372 2.421 3.940     .  0 0 "[    .    1    .    2]" 1 
        247 1  34 ALA HA   1  36 GLN H    0.000 . 5.000 2.960 2.692 3.135     .  0 0 "[    .    1    .    2]" 1 
        248 1  56 ILE MG   1  57 THR H    0.000 . 4.000 2.408 2.230 2.701     .  0 0 "[    .    1    .    2]" 1 
        249 1  21 ALA HA   1  22 PHE H    0.000 . 5.000 3.418 3.379 3.508     .  0 0 "[    .    1    .    2]" 1 
        250 1  22 PHE H    1  23 VAL HA   0.000 . 5.000 4.963 4.930 5.018 0.018  1 0 "[    .    1    .    2]" 1 
        251 1  97 LYS HA   1  98 ILE H    0.000 . 4.000 2.252 2.214 2.315     .  0 0 "[    .    1    .    2]" 1 
        252 1 144 LYS H    1 146 ILE H    0.000 . 5.000 4.358 4.106 4.550     .  0 0 "[    .    1    .    2]" 1 
        253 1 143 PHE H    1 144 LYS H    0.000 . 5.000 2.549 2.379 2.645     .  0 0 "[    .    1    .    2]" 1 
        254 1  49 GLY H    1  71 ILE MD   0.000 . 5.000 3.702 3.208 4.093     .  0 0 "[    .    1    .    2]" 1 
        255 1  49 GLY H    1  71 ILE MG   0.000 . 5.000 3.865 3.568 4.035     .  0 0 "[    .    1    .    2]" 1 
        256 1  64 TYR HB3  1  65 GLY H    0.000 . 5.000 3.113 2.725 3.587     .  0 0 "[    .    1    .    2]" 1 
        257 1 141 GLY H    1 142 LEU H    0.000 . 5.000 2.660 2.545 2.806     .  0 0 "[    .    1    .    2]" 1 
        258 1  32 LYS HD3  1  33 ILE H    0.000 . 5.000 4.312 4.054 4.412     .  0 0 "[    .    1    .    2]" 1 
        259 1  32 LYS HD2  1  33 ILE H    0.000 . 5.000 4.154 3.796 4.783     .  0 0 "[    .    1    .    2]" 1 
        260 1 142 LEU H    1 142 LEU HG   0.000 . 4.000 1.749 1.688 1.870     .  0 0 "[    .    1    .    2]" 1 
        261 1  64 TYR HA   1  65 GLY H    0.000 . 4.000 2.248 2.173 2.334     .  0 0 "[    .    1    .    2]" 1 
        262 1  33 ILE MD   1 149 TYR H    0.000 . 5.000 3.127 2.804 4.145     .  0 0 "[    .    1    .    2]" 1 
        263 1  37 ALA H    1  38 ILE H    0.000 . 4.000 2.946 2.868 3.046     .  0 0 "[    .    1    .    2]" 1 
        264 1  76 GLU HG3  1  77 ALA H    0.000 . 5.000 2.852 1.920 3.840     .  0 0 "[    .    1    .    2]" 1 
        265 1  76 GLU HG2  1  77 ALA H    0.000 . 5.000 3.422 2.165 4.621     .  0 0 "[    .    1    .    2]" 1 
        266 1  73 SER HB3  1  74 ILE H    0.000 . 4.000 3.048 2.862 4.198 0.198 12 0 "[    .    1    .    2]" 1 
        267 1  73 SER HB2  1  74 ILE H    0.000 . 4.000 3.940 3.421 4.048 0.048  9 0 "[    .    1    .    2]" 1 
        268 1 129 GLU HA   1 131 HIS H    0.000 . 5.000 3.976 3.822 4.222     .  0 0 "[    .    1    .    2]" 1 
        269 1  94 THR H    1  94 THR MG   0.000 . 4.000 2.055 1.816 2.280     .  0 0 "[    .    1    .    2]" 1 
        270 1  86 ILE H    1  87 GLU H    0.000 . 4.000 2.498 2.409 2.670     .  0 0 "[    .    1    .    2]" 1 
        271 1  20 LYS H    1  22 PHE H    0.000 . 5.000 3.895 3.760 4.171     .  0 0 "[    .    1    .    2]" 1 
        272 1  16 SER HB2  1  17 ARG H    0.000 . 4.000 3.031 2.850 4.082 0.082  6 0 "[    .    1    .    2]" 1 
        273 1  16 SER HB3  1  17 ARG H    0.000 . 4.000 3.874 3.012 4.066 0.066 20 0 "[    .    1    .    2]" 1 
        274 1   1 GLY HA3  1   2 VAL H    0.000 . 4.000 2.944 2.174 3.591     .  0 0 "[    .    1    .    2]" 1 
        275 1  53 ILE MG   1  54 LYS H    0.000 . 4.000 2.603 2.522 2.859     .  0 0 "[    .    1    .    2]" 1 
        276 1  18 LEU H    1  19 PHE H    0.000 . 4.000 2.788 2.702 2.860     .  0 0 "[    .    1    .    2]" 1 
        277 1  19 PHE H    1  20 LYS H    0.000 . 4.000 3.157 3.077 3.204     .  0 0 "[    .    1    .    2]" 1 
        278 1 149 TYR HA   1 150 LEU H    0.000 . 5.000 3.625 3.607 3.653     .  0 0 "[    .    1    .    2]" 1 
        279 1  75 ASP HA   1  78 SER H    0.000 . 5.000 3.948 3.885 4.040     .  0 0 "[    .    1    .    2]" 1 
        280 1  86 ILE HA   1  87 GLU H    0.000 . 4.000 3.595 3.574 3.626     .  0 0 "[    .    1    .    2]" 1 
        281 1 144 LYS H    1 145 LEU H    0.000 . 5.000 2.560 2.459 2.693     .  0 0 "[    .    1    .    2]" 1 
        282 1  23 VAL H    1  23 VAL HB   0.000 . 4.000 3.793 3.726 3.857     .  0 0 "[    .    1    .    2]" 1 
        283 1  70 ARG H    1  84 THR H    0.000 . 5.000 3.445 3.222 3.602     .  0 0 "[    .    1    .    2]" 1 
        284 1 147 GLU H    1 147 GLU HB3  0.000 . 3.000 2.829 2.715 2.921     .  0 0 "[    .    1    .    2]" 1 
        285 1 147 GLU H    1 147 GLU HB2  0.000 . 3.000 2.324 2.251 2.401     .  0 0 "[    .    1    .    2]" 1 
        286 1 146 ILE HB   1 147 GLU H    0.000 . 3.000 2.492 2.424 2.573     .  0 0 "[    .    1    .    2]" 1 
        287 1  87 GLU H    1  87 GLU HB3  0.000 . 4.000 3.159 2.995 3.465     .  0 0 "[    .    1    .    2]" 1 
        288 1 107 CYS HB3  1 110 GLY H    0.000 . 6.000 3.477 2.833 4.675     .  0 0 "[    .    1    .    2]" 1 
        289 1 107 CYS HB2  1 110 GLY H    0.000 . 6.000 4.417 3.499 5.019     .  0 0 "[    .    1    .    2]" 1 
        290 1 120 HIS HB3  1 121 THR H    0.000 . 5.000 4.243 3.856 4.412     .  0 0 "[    .    1    .    2]" 1 
        291 1 120 HIS HB2  1 121 THR H    0.000 . 5.000 4.533 4.376 4.658     .  0 0 "[    .    1    .    2]" 1 
        292 1  33 ILE H    1  33 ILE MD   0.000 . 4.000 3.284 2.297 3.387     .  0 0 "[    .    1    .    2]" 1 
        293 1  43 ILE H    1  43 ILE HG13 0.000 . 4.000 1.800 1.728 1.861     .  0 0 "[    .    1    .    2]" 1 
        294 1  43 ILE H    1  43 ILE HG12 0.000 . 4.000 2.841 2.150 3.358     .  0 0 "[    .    1    .    2]" 1 
        295 1  90 ALA H    1  90 ALA HA   0.000 . 3.000 2.831 2.795 2.857     .  0 0 "[    .    1    .    2]" 1 
        296 1  24 LEU H    1  24 LEU HG   0.000 . 4.000 3.060 1.739 4.054 0.054  9 0 "[    .    1    .    2]" 1 
        297 1  18 LEU HA   1  19 PHE H    0.000 . 4.000 3.588 3.578 3.596     .  0 0 "[    .    1    .    2]" 1 
        298 1  53 ILE H    1  54 LYS H    0.000 . 5.000 4.373 4.266 4.418     .  0 0 "[    .    1    .    2]" 1 
        299 1  40 GLN H    1  58 PHE HA   0.000 . 5.000 3.982 3.723 4.351     .  0 0 "[    .    1    .    2]" 1 
        300 1 153 HIS HA   1 155 ASP H    0.000 . 4.000 2.992 2.934 3.062     .  0 0 "[    .    1    .    2]" 1 
        301 1  23 VAL HA   1  24 LEU H    0.000 . 5.000 3.596 3.567 3.630     .  0 0 "[    .    1    .    2]" 1 
        302 1  75 ASP HB3  1  76 GLU H    0.000 . 5.000 4.100 4.033 4.451     .  0 0 "[    .    1    .    2]" 1 
        303 1  75 ASP HB2  1  78 SER H    0.000 . 5.000 3.152 2.837 4.268     .  0 0 "[    .    1    .    2]" 1 
        304 1  79 TYR HA   1  80 SER H    0.000 . 4.000 2.727 2.664 2.777     .  0 0 "[    .    1    .    2]" 1 
        305 1  37 ALA HA   1  38 ILE H    0.000 . 5.000 3.594 3.566 3.616     .  0 0 "[    .    1    .    2]" 1 
        306 1  38 ILE H    1  39 LYS HA   0.000 . 6.000 5.040 4.967 5.175     .  0 0 "[    .    1    .    2]" 1 
        307 1  60 GLU H    1  60 GLU HB3  0.000 . 4.000 3.369 2.467 3.628     .  0 0 "[    .    1    .    2]" 1 
        308 1  60 GLU H    1  60 GLU HB2  0.000 . 4.000 2.890 2.422 3.601     .  0 0 "[    .    1    .    2]" 1 
        309 1   4 THR HA   1   5 PHE H    0.000 . 3.000 2.182 2.145 2.207     .  0 0 "[    .    1    .    2]" 1 
        310 1  78 SER HB3  1  79 TYR H    0.000 . 5.000 4.079 3.452 4.532     .  0 0 "[    .    1    .    2]" 1 
        311 1 139 ALA H    1 139 ALA MB   0.000 . 3.000 2.228 2.213 2.250     .  0 0 "[    .    1    .    2]" 1 
        312 1 131 HIS HB3  1 132 VAL H    0.000 . 5.000 2.644 2.309 3.507     .  0 0 "[    .    1    .    2]" 1 
        313 1 131 HIS HB2  1 132 VAL H    0.000 . 5.000 3.295 2.359 3.779     .  0 0 "[    .    1    .    2]" 1 
        314 1  11 SER H    1  11 SER HA   0.000 . 3.000 2.983 2.971 3.001 0.001  7 0 "[    .    1    .    2]" 1 
        315 1  10 THR HA   1  11 SER H    0.000 . 3.000 2.227 2.187 2.265     .  0 0 "[    .    1    .    2]" 1 
        316 1  77 ALA H    1  79 TYR H    0.000 . 5.000 3.684 3.645 3.803     .  0 0 "[    .    1    .    2]" 1 
        317 1 106 ALA H    1 106 ALA MB   0.000 . 3.000 2.244 2.128 2.303     .  0 0 "[    .    1    .    2]" 1 
        318 1  75 ASP HA   1  80 SER H    0.000 . 6.000 4.609 4.374 4.785     .  0 0 "[    .    1    .    2]" 1 
        319 1  17 ARG H    1  19 PHE H    0.000 . 5.000 3.684 3.549 3.904     .  0 0 "[    .    1    .    2]" 1 
        320 1   2 VAL HB   1   3 TYR H    0.000 . 5.000 3.998 3.969 4.018     .  0 0 "[    .    1    .    2]" 1 
        321 1  84 THR HA   1  85 LEU H    0.000 . 4.000 2.161 2.126 2.201     .  0 0 "[    .    1    .    2]" 1 
        322 1  72 ASP H    1  84 THR H    0.000 . 5.000 4.180 3.717 4.369     .  0 0 "[    .    1    .    2]" 1 
        323 1 119 TYR H    1 120 HIS H    0.000 . 5.000 4.325 4.278 4.389     .  0 0 "[    .    1    .    2]" 1 
        324 1 100 TYR HB3  1 101 GLU H    0.000 . 5.000 3.324 3.077 3.788     .  0 0 "[    .    1    .    2]" 1 
        325 1 100 TYR HB2  1 101 GLU H    0.000 . 5.000 4.297 3.536 4.489     .  0 0 "[    .    1    .    2]" 1 
        326 1  98 ILE MG   1  99 SER H    0.000 . 4.000 3.079 2.997 3.174     .  0 0 "[    .    1    .    2]" 1 
        327 1  88 GLY HA3  1  89 ASP H    0.000 . 4.000 2.620 2.569 2.690     .  0 0 "[    .    1    .    2]" 1 
        328 1  88 GLY HA2  1  89 ASP H    0.000 . 4.000 2.555 2.518 2.599     .  0 0 "[    .    1    .    2]" 1 
        329 1  24 LEU H    1  25 ASP H    0.000 . 4.000 2.396 2.123 2.583     .  0 0 "[    .    1    .    2]" 1 
        330 1   3 TYR H    1 119 TYR HB3  0.000 . 5.000 4.462 3.817 5.052 0.052 16 0 "[    .    1    .    2]" 1 
        331 1  39 LYS H    1  59 GLY H    0.000 . 5.000 4.831 4.483 5.099 0.099 13 0 "[    .    1    .    2]" 1 
        332 1   9 PHE HA   1  10 THR H    0.000 . 3.000 2.209 2.184 2.239     .  0 0 "[    .    1    .    2]" 1 
        333 1  10 THR H    1  11 SER HA   0.000 . 6.000 5.314 5.235 5.375     .  0 0 "[    .    1    .    2]" 1 
        334 1   8 GLU H    1   8 GLU HG2  0.000 . 4.000 3.402 2.781 4.118 0.118 18 0 "[    .    1    .    2]" 1 
        335 1   8 GLU H    1   8 GLU HG3  0.000 . 4.000 2.614 2.344 3.443     .  0 0 "[    .    1    .    2]" 1 
        336 1  40 GLN H    1  57 THR HB   0.000 . 5.000 4.216 3.548 4.630     .  0 0 "[    .    1    .    2]" 1 
        337 1  53 ILE HA   1  54 LYS H    0.000 . 3.000 2.153 2.134 2.185     .  0 0 "[    .    1    .    2]" 1 
        338 1  54 LYS H    1  54 LYS HA   0.000 . 3.000 2.993 2.985 3.001 0.001  3 0 "[    .    1    .    2]" 1 
        339 1  68 LYS HA   1  69 HIS H    0.000 . 4.000 2.098 2.027 2.126     .  0 0 "[    .    1    .    2]" 1 
        340 1  80 SER HB3  1  81 TYR H    0.000 . 5.000 4.117 3.828 4.349     .  0 0 "[    .    1    .    2]" 1 
        341 1  80 SER HB2  1  81 TYR H    0.000 . 5.000 3.515 2.916 4.269     .  0 0 "[    .    1    .    2]" 1 
        342 1 151 LYS H    1 151 LYS HG3  0.000 . 4.000 3.079 2.966 3.198     .  0 0 "[    .    1    .    2]" 1 
        343 1 151 LYS H    1 151 LYS HG2  0.000 . 4.000 1.650 1.583 1.723     .  0 0 "[    .    1    .    2]" 1 
        344 1 101 GLU H    1 116 ILE H    0.000 . 4.000 3.003 2.719 3.230     .  0 0 "[    .    1    .    2]" 1 
        345 1 116 ILE H    1 117 SER H    0.000 . 5.000 4.464 4.407 4.499     .  0 0 "[    .    1    .    2]" 1 
        346 1   8 GLU HA   1 115 SER H    0.000 . 4.000 2.940 2.587 3.283     .  0 0 "[    .    1    .    2]" 1 
        347 1   4 THR H    1   4 THR HB   0.000 . 4.000 2.496 2.443 2.558     .  0 0 "[    .    1    .    2]" 1 
        348 1  90 ALA HA   1  91 LEU H    0.000 . 5.000 3.524 3.508 3.573     .  0 0 "[    .    1    .    2]" 1 
        349 1  33 ILE H    1  34 ALA H    0.000 . 4.000 2.231 2.182 2.280     .  0 0 "[    .    1    .    2]" 1 
        350 1  18 LEU HA   1  22 PHE H    0.000 . 5.000 4.260 4.074 4.390     .  0 0 "[    .    1    .    2]" 1 
        351 1  19 PHE HA   1  22 PHE H    0.000 . 4.000 3.546 3.377 3.731     .  0 0 "[    .    1    .    2]" 1 
        352 1  20 LYS HA   1  22 PHE H    0.000 . 4.000 3.631 3.427 3.993     .  0 0 "[    .    1    .    2]" 1 
        353 1 112 THR H    1 112 THR HB   0.000 . 4.000 2.563 2.454 2.647     .  0 0 "[    .    1    .    2]" 1 
        354 1  35 PRO HD2  1  36 GLN H    0.000 . 5.000 2.216 2.061 2.624     .  0 0 "[    .    1    .    2]" 1 
        355 1 140 HIS HB3  1 141 GLY H    0.000 . 5.000 2.810 2.630 3.292     .  0 0 "[    .    1    .    2]" 1 
        356 1 140 HIS HB2  1 141 GLY H    0.000 . 5.000 3.723 2.983 4.043     .  0 0 "[    .    1    .    2]" 1 
        357 1 139 ALA H    1 140 HIS H    0.000 . 5.000 2.848 2.779 2.962     .  0 0 "[    .    1    .    2]" 1 
        358 1   2 VAL MG1  1   3 TYR H    0.000 . 5.000 3.778 3.752 3.809     .  0 0 "[    .    1    .    2]" 1 
        359 1   2 VAL MG2  1   3 TYR H    0.000 . 4.000 1.974 1.907 2.039     .  0 0 "[    .    1    .    2]" 1 
        360 1  43 ILE HA   1  44 LEU H    0.000 . 4.000 2.125 1.989 2.178     .  0 0 "[    .    1    .    2]" 1 
        361 1   9 PHE HB3  1 113 ILE H    0.000 . 5.000 4.181 3.642 4.796     .  0 0 "[    .    1    .    2]" 1 
        362 1  99 SER H    1 118 HIS H    0.000 . 4.000 3.544 3.132 3.823     .  0 0 "[    .    1    .    2]" 1 
        363 1  56 ILE MG   1  58 PHE H    0.000 . 5.000 3.961 3.893 4.018     .  0 0 "[    .    1    .    2]" 1 
        364 1   7 ASN H    1   7 ASN HB3  0.000 . 4.000 3.785 3.620 3.877     .  0 0 "[    .    1    .    2]" 1 
        365 1   7 ASN H    1   7 ASN HB2  0.000 . 4.000 2.878 2.520 3.683     .  0 0 "[    .    1    .    2]" 1 
        366 1  95 ILE H    1  95 ILE HB   0.000 . 4.000 2.474 2.251 2.576     .  0 0 "[    .    1    .    2]" 1 
        367 1  57 THR MG   1  58 PHE H    0.000 . 4.000 2.834 2.757 2.986     .  0 0 "[    .    1    .    2]" 1 
        368 1   5 PHE HA   1   6 GLU H    0.000 . 3.000 2.153 2.124 2.195     .  0 0 "[    .    1    .    2]" 1 
        369 1  64 TYR H    1  64 TYR HB2  0.000 . 4.000 2.943 2.330 3.460     .  0 0 "[    .    1    .    2]" 1 
        370 1 134 VAL H    1 134 VAL HB   0.000 . 4.000 3.503 2.558 3.631     .  0 0 "[    .    1    .    2]" 1 
        371 1  52 THR H    1  71 ILE HB   0.000 . 4.000 3.075 2.929 3.206     .  0 0 "[    .    1    .    2]" 1 
        372 1 124 ASN HA   1 124 ASN HD21 0.000 . 4.000 3.779 3.430 4.149 0.149  1 0 "[    .    1    .    2]" 1 
        373 1 128 LYS HA   1 130 GLU H    0.000 . 5.000 4.388 4.053 4.607     .  0 0 "[    .    1    .    2]" 1 
        374 1  85 LEU H    1  85 LEU HB2  0.000 . 4.000 2.415 2.134 2.554     .  0 0 "[    .    1    .    2]" 1 
        375 1  85 LEU H    1  85 LEU HB3  0.000 . 4.000 3.470 2.750 3.650     .  0 0 "[    .    1    .    2]" 1 
        376 1  42 GLU HA   1  43 ILE H    0.000 . 3.000 2.257 2.207 2.342     .  0 0 "[    .    1    .    2]" 1 
        377 1 116 ILE H    1 116 ILE HG13 0.000 . 4.000 3.794 3.647 3.908     .  0 0 "[    .    1    .    2]" 1 
        378 1 131 HIS HA   1 132 VAL H    0.000 . 5.000 3.576 3.565 3.586     .  0 0 "[    .    1    .    2]" 1 
        379 1 102 THR H    1 102 THR HB   0.000 . 4.000 3.837 3.776 3.890     .  0 0 "[    .    1    .    2]" 1 
        380 1 145 LEU H    1 145 LEU HB3  0.000 . 4.000 3.423 2.990 3.520     .  0 0 "[    .    1    .    2]" 1 
        381 1 145 LEU H    1 145 LEU HB2  0.000 . 4.000 2.271 2.001 3.590     .  0 0 "[    .    1    .    2]" 1 
        382 1  51 GLY H    1  71 ILE HB   0.000 . 5.000 4.114 3.949 4.294     .  0 0 "[    .    1    .    2]" 1 
        383 1  17 ARG H    1  17 ARG HD2  0.000 . 5.000 3.739 2.356 4.494     .  0 0 "[    .    1    .    2]" 1 
        384 1  63 GLN HB3  1  63 GLN HE22 0.000 . 5.000 4.434 3.485 4.986     .  0 0 "[    .    1    .    2]" 1 
        385 1  63 GLN HB2  1  63 GLN HE22 0.000 . 5.000 4.069 3.374 5.090 0.090 11 0 "[    .    1    .    2]" 1 
        386 1  28 ASN H    1  29 LEU HB2  0.000 . 5.000 3.311 3.163 3.465     .  0 0 "[    .    1    .    2]" 1 
        387 1  98 ILE MG   1 118 HIS H    0.000 . 5.000 4.014 3.946 4.101     .  0 0 "[    .    1    .    2]" 1 
        388 1  37 ALA H    1  38 ILE HB   0.000 . 6.000 5.342 5.174 5.580     .  0 0 "[    .    1    .    2]" 1 
        389 1  36 GLN HB3  1  37 ALA H    0.000 . 4.000 2.832 2.455 4.069 0.069  6 0 "[    .    1    .    2]" 1 
        390 1  77 ALA MB   1  78 SER H    0.000 . 3.000 2.513 2.468 2.585     .  0 0 "[    .    1    .    2]" 1 
        391 1 143 PHE H    1 143 PHE HB3  0.000 . 4.000 3.037 2.268 3.597     .  0 0 "[    .    1    .    2]" 1 
        392 1 143 PHE H    1 143 PHE HB2  0.000 . 4.000 2.454 2.095 2.839     .  0 0 "[    .    1    .    2]" 1 
        393 1  36 GLN HB2  1  36 GLN HE22 0.000 . 5.000 4.238 3.394 5.106 0.106 20 0 "[    .    1    .    2]" 1 
        394 1  36 GLN HB3  1  36 GLN HE22 0.000 . 5.000 4.144 3.419 4.900     .  0 0 "[    .    1    .    2]" 1 
        395 1  96 GLU HG3  1  97 LYS H    0.000 . 5.000 2.966 2.096 3.238     .  0 0 "[    .    1    .    2]" 1 
        396 1  96 GLU HG2  1  97 LYS H    0.000 . 5.000 2.057 1.724 2.216     .  0 0 "[    .    1    .    2]" 1 
        397 1 100 TYR HA   1 101 GLU H    0.000 . 3.000 2.169 2.146 2.204     .  0 0 "[    .    1    .    2]" 1 
        398 1  83 TYR HA   1  84 THR H    0.000 . 4.000 2.386 2.307 2.493     .  0 0 "[    .    1    .    2]" 1 
        399 1  27 ASP H    1  28 ASN H    0.000 . 4.000 2.652 2.521 2.749     .  0 0 "[    .    1    .    2]" 1 
        400 1  28 ASN H    1  29 LEU H    0.000 . 4.000 1.532 1.458 1.619     .  0 0 "[    .    1    .    2]" 1 
        401 1  11 SER H    1  13 ILE H    0.000 . 5.000 4.394 4.207 4.536     .  0 0 "[    .    1    .    2]" 1 
        402 1  27 ASP HA   1  28 ASN H    0.000 . 5.000 3.087 3.023 3.164     .  0 0 "[    .    1    .    2]" 1 
        403 1 116 ILE MD   1 117 SER H    0.000 . 5.000 4.210 4.182 4.246     .  0 0 "[    .    1    .    2]" 1 
        404 1  95 ILE HA   1  96 GLU H    0.000 . 3.000 2.176 2.159 2.209     .  0 0 "[    .    1    .    2]" 1 
        405 1 102 THR H    1 104 LEU MD2  0.000 . 6.000 5.062 4.963 5.223     .  0 0 "[    .    1    .    2]" 1 
        406 1 102 THR H    1 116 ILE MD   0.000 . 6.000 5.055 5.021 5.096     .  0 0 "[    .    1    .    2]" 1 
        407 1   2 VAL HA   1   3 TYR H    0.000 . 4.000 2.235 2.223 2.256     .  0 0 "[    .    1    .    2]" 1 
        408 1  95 ILE H    1  95 ILE MD   0.000 . 5.000 3.620 3.397 4.047     .  0 0 "[    .    1    .    2]" 1 
        409 1  81 TYR H    1  81 TYR HB2  0.000 . 4.000 3.436 3.104 3.971     .  0 0 "[    .    1    .    2]" 1 
        410 1   5 PHE H    1 117 SER H    0.000 . 3.000 2.726 2.672 2.811     .  0 0 "[    .    1    .    2]" 1 
        411 1  39 LYS H    1  58 PHE HA   0.000 . 5.000 3.416 2.846 4.450     .  0 0 "[    .    1    .    2]" 1 
        412 1 118 HIS HB2  1 119 TYR H    0.000 . 5.000 4.409 3.951 4.721     .  0 0 "[    .    1    .    2]" 1 
        413 1  84 THR MG   1  85 LEU H    0.000 . 4.000 2.358 2.145 2.591     .  0 0 "[    .    1    .    2]" 1 
        414 1  49 GLY H    1  50 PRO HA   0.000 . 6.000 5.468 5.347 5.604     .  0 0 "[    .    1    .    2]" 1 
        415 1  49 GLY H    1  52 THR HB   0.000 . 4.000 3.162 2.738 3.508     .  0 0 "[    .    1    .    2]" 1 
        416 1 130 GLU H    1 130 GLU HG3  0.000 . 4.000 2.951 1.805 3.948     .  0 0 "[    .    1    .    2]" 1 
        417 1 130 GLU H    1 130 GLU HG2  0.000 . 5.000 3.099 1.856 4.486     .  0 0 "[    .    1    .    2]" 1 
        418 1 129 GLU HB3  1 130 GLU H    0.000 . 4.000 3.722 3.374 4.020 0.020  1 0 "[    .    1    .    2]" 1 
        419 1 129 GLU HB2  1 130 GLU H    0.000 . 4.000 2.667 2.331 3.274     .  0 0 "[    .    1    .    2]" 1 
        420 1 137 GLU H    1 138 LYS HA   0.000 . 6.000 5.449 5.414 5.477     .  0 0 "[    .    1    .    2]" 1 
        421 1 136 LYS HA   1 137 GLU H    0.000 . 4.000 3.604 3.583 3.619     .  0 0 "[    .    1    .    2]" 1 
        422 1 137 GLU H    1 137 GLU HA   0.000 . 3.000 2.817 2.784 2.836     .  0 0 "[    .    1    .    2]" 1 
        423 1  99 SER H    1 119 TYR HA   0.000 . 6.000 3.562 3.269 3.972     .  0 0 "[    .    1    .    2]" 1 
        424 1 111 SER HB3  1 112 THR H    0.000 . 5.000 3.940 3.280 4.339     .  0 0 "[    .    1    .    2]" 1 
        425 1 111 SER HB2  1 112 THR H    0.000 . 4.000 3.556 3.140 4.092 0.092 19 0 "[    .    1    .    2]" 1 
        426 1 129 GLU HA   1 130 GLU H    0.000 . 5.000 3.566 3.517 3.595     .  0 0 "[    .    1    .    2]" 1 
        427 1  42 GLU H    1  55 LYS H    0.000 . 5.000 3.554 3.323 3.820     .  0 0 "[    .    1    .    2]" 1 
        428 1  44 LEU H    1  44 LEU HG   0.000 . 5.000 3.935 2.057 4.368     .  0 0 "[    .    1    .    2]" 1 
        429 1  44 LEU H    1  44 LEU HB3  0.000 . 4.000 3.559 3.436 3.672     .  0 0 "[    .    1    .    2]" 1 
        430 1  44 LEU H    1  44 LEU HB2  0.000 . 3.000 2.330 2.184 2.615     .  0 0 "[    .    1    .    2]" 1 
        431 1  43 ILE HG13 1  44 LEU H    0.000 . 5.000 5.122 5.039 5.187 0.187  2 0 "[    .    1    .    2]" 1 
        432 1  43 ILE HG12 1  44 LEU H    0.000 . 6.000 5.239 4.892 5.386     .  0 0 "[    .    1    .    2]" 1 
        433 1  51 GLY H    1  52 THR H    0.000 . 4.000 2.225 2.116 2.304     .  0 0 "[    .    1    .    2]" 1 
        434 1 110 GLY HA2  1 111 SER H    0.000 . 4.000 3.547 3.517 3.594     .  0 0 "[    .    1    .    2]" 1 
        435 1  57 THR H    1  58 PHE H    0.000 . 5.000 4.342 4.275 4.413     .  0 0 "[    .    1    .    2]" 1 
        436 1 146 ILE H    1 146 ILE HB   0.000 . 4.000 2.442 2.275 2.611     .  0 0 "[    .    1    .    2]" 1 
        437 1 156 ALA HA   1 158 ASN H    0.000 . 5.000 3.457 3.374 3.663     .  0 0 "[    .    1    .    2]" 1 
        438 1 112 THR HB   1 113 ILE H    0.000 . 5.000 4.246 4.183 4.331     .  0 0 "[    .    1    .    2]" 1 
        439 1   7 ASN HA   1   8 GLU H    0.000 . 3.000 2.451 2.368 2.539     .  0 0 "[    .    1    .    2]" 1 
        440 1  97 LYS HB3  1  98 ILE H    0.000 . 5.000 3.682 2.548 4.243     .  0 0 "[    .    1    .    2]" 1 
        441 1  40 GLN H    1  40 GLN HB3  0.000 . 4.000 3.283 3.023 3.563     .  0 0 "[    .    1    .    2]" 1 
        442 1  26 ALA MB   1  27 ASP H    0.000 . 3.000 2.427 2.286 2.653     .  0 0 "[    .    1    .    2]" 1 
        443 1  83 TYR H    1 100 TYR H    0.000 . 4.000 3.154 2.807 3.426     .  0 0 "[    .    1    .    2]" 1 
        444 1 132 VAL H    1 132 VAL MG2  0.000 . 4.000 2.158 2.107 2.201     .  0 0 "[    .    1    .    2]" 1 
        445 1  56 ILE HB   1  67 VAL H    0.000 . 5.000 3.948 3.303 4.213     .  0 0 "[    .    1    .    2]" 1 
        446 1 110 GLY H    1 111 SER H    0.000 . 5.000 3.493 3.315 3.807     .  0 0 "[    .    1    .    2]" 1 
        447 1  42 GLU H    1  42 GLU HG3  0.000 . 4.000 3.024 2.568 3.659     .  0 0 "[    .    1    .    2]" 1 
        448 1  42 GLU H    1  42 GLU HG2  0.000 . 5.000 2.365 2.000 4.578     .  0 0 "[    .    1    .    2]" 1 
        449 1  48 GLY H    1  49 GLY H    0.000 . 4.000 1.833 1.675 1.963     .  0 0 "[    .    1    .    2]" 1 
        450 1  15 PRO HB3  1  16 SER H    0.000 . 5.000 4.212 4.107 4.300     .  0 0 "[    .    1    .    2]" 1 
        451 1  55 LYS H    1  55 LYS HB3  0.000 . 4.000 2.618 2.495 2.705     .  0 0 "[    .    1    .    2]" 1 
        452 1  55 LYS H    1  55 LYS HB2  0.000 . 4.000 3.062 2.904 3.707     .  0 0 "[    .    1    .    2]" 1 
        453 1  70 ARG HB3  1  84 THR H    0.000 . 5.000 3.721 3.316 4.138     .  0 0 "[    .    1    .    2]" 1 
        454 1  70 ARG HB2  1  84 THR H    0.000 . 6.000 5.226 4.853 5.533     .  0 0 "[    .    1    .    2]" 1 
        455 1  20 LYS HA   1  21 ALA H    0.000 . 4.000 3.460 3.405 3.504     .  0 0 "[    .    1    .    2]" 1 
        456 1  18 LEU HA   1  21 ALA H    0.000 . 4.000 3.513 3.389 3.661     .  0 0 "[    .    1    .    2]" 1 
        457 1  64 TYR H    1  64 TYR HA   0.000 . 3.000 2.974 2.950 3.007 0.007 15 0 "[    .    1    .    2]" 1 
        458 1 119 TYR H    1 119 TYR HB2  0.000 . 4.000 2.787 2.398 3.319     .  0 0 "[    .    1    .    2]" 1 
        459 1  91 LEU H    1  91 LEU HG   0.000 . 4.000 3.688 2.744 3.874     .  0 0 "[    .    1    .    2]" 1 
        460 1  25 ASP HB3  1  28 ASN H    0.000 . 5.000 4.660 3.975 5.098 0.098  8 0 "[    .    1    .    2]" 1 
        461 1  39 LYS H    1  40 GLN H    0.000 . 4.000 2.700 2.483 2.987     .  0 0 "[    .    1    .    2]" 1 
        462 1 154 PRO HD2  1 155 ASP H    0.000 . 5.000 2.706 2.334 2.989     .  0 0 "[    .    1    .    2]" 1 
        463 1 146 ILE HA   1 149 TYR H    0.000 . 5.000 3.178 2.979 3.301     .  0 0 "[    .    1    .    2]" 1 
        464 1  96 GLU HB3  1  97 LYS H    0.000 . 4.000 3.061 2.678 3.855     .  0 0 "[    .    1    .    2]" 1 
        465 1  96 GLU HB2  1  97 LYS H    0.000 . 4.000 3.879 3.503 4.011 0.011  7 0 "[    .    1    .    2]" 1 
        466 1  13 ILE H    1 110 GLY HA2  0.000 . 5.000 4.851 4.579 5.003 0.003 20 0 "[    .    1    .    2]" 1 
        467 1 153 HIS H    1 153 HIS HB3  0.000 . 4.000 3.669 3.081 3.987     .  0 0 "[    .    1    .    2]" 1 
        468 1 153 HIS H    1 153 HIS HB2  0.000 . 4.000 2.993 2.888 3.222     .  0 0 "[    .    1    .    2]" 1 
        469 1 125 ILE H    1 125 ILE HG13 0.000 . 5.000 4.040 3.815 4.489     .  0 0 "[    .    1    .    2]" 1 
        470 1 109 SER HB3  1 110 GLY H    0.000 . 5.000 4.325 4.046 4.615     .  0 0 "[    .    1    .    2]" 1 
        471 1   3 TYR H    1 119 TYR H    0.000 . 5.000 3.005 2.830 3.126     .  0 0 "[    .    1    .    2]" 1 
        472 1  45 GLU H    1  52 THR MG   0.000 . 4.000 3.346 3.196 3.399     .  0 0 "[    .    1    .    2]" 1 
        473 1 135 GLY HA3  1 137 GLU H    0.000 . 5.000 4.900 4.819 5.043 0.043 20 0 "[    .    1    .    2]" 1 
        474 1 135 GLY HA2  1 137 GLU H    0.000 . 5.000 4.785 4.678 4.903     .  0 0 "[    .    1    .    2]" 1 
        475 1 134 VAL HA   1 137 GLU H    0.000 . 4.000 3.739 3.546 3.929     .  0 0 "[    .    1    .    2]" 1 
        476 1 101 GLU H    1 101 GLU HB3  0.000 . 4.000 3.108 2.642 3.902     .  0 0 "[    .    1    .    2]" 1 
        477 1 101 GLU H    1 101 GLU HB2  0.000 . 4.000 3.105 2.557 3.447     .  0 0 "[    .    1    .    2]" 1 
        478 1  61 GLY H    1  61 GLY HA2  0.000 . 3.000 2.972 2.953 3.003 0.003 11 0 "[    .    1    .    2]" 1 
        479 1 145 LEU HB3  1 146 ILE H    0.000 . 4.000 2.860 2.382 4.104 0.104  6 0 "[    .    1    .    2]" 1 
        480 1 145 LEU HB2  1 146 ILE H    0.000 . 4.000 2.559 2.355 3.407     .  0 0 "[    .    1    .    2]" 1 
        481 1 123 GLY H    1 123 GLY HA3  0.000 . 3.000 2.753 2.631 2.840     .  0 0 "[    .    1    .    2]" 1 
        482 1  51 GLY H    1  52 THR HA   0.000 . 5.000 4.914 4.824 4.997     .  0 0 "[    .    1    .    2]" 1 
        483 1 136 LYS HB3  1 137 GLU H    0.000 . 4.000 2.474 2.402 2.533     .  0 0 "[    .    1    .    2]" 1 
        484 1  90 ALA H    1  91 LEU H    0.000 . 4.000 2.585 2.529 2.665     .  0 0 "[    .    1    .    2]" 1 
        485 1 119 TYR HA   1 120 HIS H    0.000 . 4.000 2.212 2.159 2.261     .  0 0 "[    .    1    .    2]" 1 
        486 1 128 LYS H    1 129 GLU H    0.000 . 5.000 4.650 4.618 4.674     .  0 0 "[    .    1    .    2]" 1 
        487 1  19 PHE H    1  19 PHE HB3  0.000 . 3.000 2.452 2.347 2.532     .  0 0 "[    .    1    .    2]" 1 
        488 1  19 PHE H    1  19 PHE HB2  0.000 . 3.000 2.619 2.554 2.688     .  0 0 "[    .    1    .    2]" 1 
        489 1  55 LYS HA   1  69 HIS H    0.000 . 5.000 2.984 2.606 3.372     .  0 0 "[    .    1    .    2]" 1 
        490 1  82 SER H    1  82 SER HB3  0.000 . 4.000 3.298 2.651 3.928     .  0 0 "[    .    1    .    2]" 1 
        491 1  82 SER H    1  82 SER HB2  0.000 . 4.000 3.374 2.815 3.826     .  0 0 "[    .    1    .    2]" 1 
        492 1 113 ILE MG   1 115 SER H    0.000 . 5.000 3.827 3.621 3.998     .  0 0 "[    .    1    .    2]" 1 
        493 1 111 SER HA   1 112 THR H    0.000 . 3.000 2.128 2.095 2.163     .  0 0 "[    .    1    .    2]" 1 
        494 1 142 LEU H    1 142 LEU MD1  0.000 . 5.000 3.458 3.392 3.568     .  0 0 "[    .    1    .    2]" 1 
        495 1 142 LEU H    1 142 LEU MD2  0.000 . 4.000 2.060 1.859 2.243     .  0 0 "[    .    1    .    2]" 1 
        496 1  76 GLU H    1  77 ALA H    0.000 . 4.000 2.661 2.548 2.797     .  0 0 "[    .    1    .    2]" 1 
        497 1 156 ALA H    1 156 ALA MB   0.000 . 3.000 2.238 2.160 2.261     .  0 0 "[    .    1    .    2]" 1 
        498 1   9 PHE H    1 112 THR MG   0.000 . 4.000 2.830 2.462 3.056     .  0 0 "[    .    1    .    2]" 1 
        499 1  80 SER HA   1  81 TYR H    0.000 . 3.000 2.222 2.176 2.277     .  0 0 "[    .    1    .    2]" 1 
        500 1  41 ALA MB   1  42 GLU H    0.000 . 4.000 2.882 2.747 3.086     .  0 0 "[    .    1    .    2]" 1 
        501 1 134 VAL HB   1 135 GLY H    0.000 . 5.000 3.454 2.696 3.695     .  0 0 "[    .    1    .    2]" 1 
        502 1  98 ILE H    1  98 ILE HG13 0.000 . 4.000 3.660 3.564 3.772     .  0 0 "[    .    1    .    2]" 1 
        503 1  98 ILE H    1  98 ILE HG12 0.000 . 4.000 2.061 1.984 2.179     .  0 0 "[    .    1    .    2]" 1 
        504 1  55 LYS HB2  1  56 ILE H    0.000 . 5.000 4.225 3.307 4.428     .  0 0 "[    .    1    .    2]" 1 
        505 1  55 LYS HB3  1  56 ILE H    0.000 . 5.000 4.238 4.132 4.462     .  0 0 "[    .    1    .    2]" 1 
        506 1  36 GLN HE22 1  36 GLN HG2  0.000 . 4.000 3.804 3.506 4.120 0.120 14 0 "[    .    1    .    2]" 1 
        507 1  40 GLN HA   1  41 ALA H    0.000 . 3.000 2.416 2.375 2.456     .  0 0 "[    .    1    .    2]" 1 
        508 1  22 PHE HA   1  23 VAL H    0.000 . 5.000 3.425 3.409 3.435     .  0 0 "[    .    1    .    2]" 1 
        509 1  76 GLU HA   1  77 ALA H    0.000 . 4.000 3.520 3.502 3.563     .  0 0 "[    .    1    .    2]" 1 
        510 1 107 CYS H    1 111 SER HB3  0.000 . 5.000 3.861 3.502 4.512     .  0 0 "[    .    1    .    2]" 1 
        511 1 107 CYS H    1 111 SER HB2  0.000 . 5.000 4.143 3.503 4.685     .  0 0 "[    .    1    .    2]" 1 
        512 1  77 ALA H    1  77 ALA MB   0.000 . 3.000 2.214 2.196 2.233     .  0 0 "[    .    1    .    2]" 1 
        513 1  54 LYS HA   1  55 LYS H    0.000 . 3.000 2.142 2.108 2.191     .  0 0 "[    .    1    .    2]" 1 
        514 1 151 LYS H    1 152 ASP H    0.000 . 4.000 2.578 2.535 2.606     .  0 0 "[    .    1    .    2]" 1 
        515 1  89 ASP H    1  89 ASP HB3  0.000 . 4.000 3.173 2.515 3.625     .  0 0 "[    .    1    .    2]" 1 
        516 1  89 ASP H    1  89 ASP HB2  0.000 . 4.000 2.746 2.305 3.612     .  0 0 "[    .    1    .    2]" 1 
        517 1  54 LYS H    1  69 HIS HB3  0.000 . 6.000 4.292 3.708 5.722     .  0 0 "[    .    1    .    2]" 1 
        518 1  54 LYS H    1  69 HIS HB2  0.000 . 6.000 4.775 3.504 5.715     .  0 0 "[    .    1    .    2]" 1 
        519 1 136 LYS H    1 136 LYS HB3  0.000 . 3.000 2.584 2.474 2.671     .  0 0 "[    .    1    .    2]" 1 
        520 1  68 LYS H    1  87 GLU HB2  0.000 . 6.000 5.323 4.694 5.848     .  0 0 "[    .    1    .    2]" 1 
        521 1 138 LYS H    1 138 LYS HB3  0.000 . 3.000 2.828 2.650 3.063 0.063  1 0 "[    .    1    .    2]" 1 
        522 1 138 LYS H    1 138 LYS HB2  0.000 . 3.000 2.284 2.142 2.439     .  0 0 "[    .    1    .    2]" 1 
        523 1  16 SER H    1  17 ARG H    0.000 . 4.000 2.802 2.753 2.858     .  0 0 "[    .    1    .    2]" 1 
        524 1   5 PHE H    1 116 ILE MG   0.000 . 5.000 2.975 2.826 3.202     .  0 0 "[    .    1    .    2]" 1 
        525 1  22 PHE H    1  23 VAL H    0.000 . 4.000 2.202 2.144 2.256     .  0 0 "[    .    1    .    2]" 1 
        526 1  82 SER HA   1 102 THR H    0.000 . 4.000 3.481 3.148 3.834     .  0 0 "[    .    1    .    2]" 1 
        527 1 102 THR H    1 103 LYS HA   0.000 . 5.000 4.809 4.726 4.868     .  0 0 "[    .    1    .    2]" 1 
        528 1  36 GLN H    1  37 ALA H    0.000 . 4.000 2.534 2.490 2.613     .  0 0 "[    .    1    .    2]" 1 
        529 1 150 LEU H    1 150 LEU MD1  0.000 . 5.000 2.906 2.818 3.089     .  0 0 "[    .    1    .    2]" 1 
        530 1  23 VAL H    1  24 LEU H    0.000 . 4.000 2.166 2.026 2.265     .  0 0 "[    .    1    .    2]" 1 
        531 1  39 LYS H    1  39 LYS HB3  0.000 . 4.000 2.671 2.431 3.442     .  0 0 "[    .    1    .    2]" 1 
        532 1  39 LYS H    1  39 LYS HB2  0.000 . 4.000 2.504 2.261 3.136     .  0 0 "[    .    1    .    2]" 1 
        533 1  10 THR HB   1  11 SER H    0.000 . 4.000 3.689 3.483 3.809     .  0 0 "[    .    1    .    2]" 1 
        534 1  34 ALA MB   1  36 GLN H    0.000 . 5.000 3.841 2.963 4.254     .  0 0 "[    .    1    .    2]" 1 
        535 1 150 LEU H    1 150 LEU HB3  0.000 . 4.000 3.686 3.664 3.701     .  0 0 "[    .    1    .    2]" 1 
        536 1 150 LEU H    1 150 LEU HB2  0.000 . 4.000 2.624 2.580 2.670     .  0 0 "[    .    1    .    2]" 1 
        537 1  85 LEU H    1  98 ILE H    0.000 . 5.000 3.289 2.987 3.761     .  0 0 "[    .    1    .    2]" 1 
        538 1  78 SER H    1  78 SER HB2  0.000 . 4.000 2.711 2.433 3.674     .  0 0 "[    .    1    .    2]" 1 
        539 1  77 ALA HA   1  78 SER H    0.000 . 4.000 3.522 3.504 3.537     .  0 0 "[    .    1    .    2]" 1 
        540 1 105 VAL H    1 112 THR HB   0.000 . 5.000 4.572 4.458 4.806     .  0 0 "[    .    1    .    2]" 1 
        541 1  68 LYS H    1  69 HIS H    0.000 . 5.000 4.329 4.228 4.400     .  0 0 "[    .    1    .    2]" 1 
        542 1  90 ALA MB   1  91 LEU H    0.000 . 4.000 2.786 2.702 2.828     .  0 0 "[    .    1    .    2]" 1 
        543 1  31 PRO HB3  1  32 LYS H    0.000 . 5.000 4.283 4.237 4.344     .  0 0 "[    .    1    .    2]" 1 
        544 1  31 PRO HB2  1  32 LYS H    0.000 . 5.000 3.457 3.037 3.626     .  0 0 "[    .    1    .    2]" 1 
        545 1 150 LEU MD1  1 151 LYS H    0.000 . 6.000 4.468 4.423 4.546     .  0 0 "[    .    1    .    2]" 1 
        546 1  94 THR H    1  95 ILE H    0.000 . 4.000 2.272 2.205 2.316     .  0 0 "[    .    1    .    2]" 1 
        547 1  93 ASP H    1  93 ASP HB3  0.000 . 4.000 3.299 2.628 3.871     .  0 0 "[    .    1    .    2]" 1 
        548 1  93 ASP H    1  93 ASP HB2  0.000 . 4.000 3.032 2.621 3.757     .  0 0 "[    .    1    .    2]" 1 
        549 1 125 ILE H    1 125 ILE HB   0.000 . 4.000 2.218 2.043 2.329     .  0 0 "[    .    1    .    2]" 1 
        550 1  48 GLY HA3  1  49 GLY H    0.000 . 5.000 3.474 3.418 3.542     .  0 0 "[    .    1    .    2]" 1 
        551 1  46 GLY HA2  1  47 ASN H    0.000 . 4.000 2.784 2.710 2.874     .  0 0 "[    .    1    .    2]" 1 
        552 1   9 PHE HB2  1  10 THR H    0.000 . 5.000 4.283 4.126 4.491     .  0 0 "[    .    1    .    2]" 1 
        553 1 141 GLY H    1 142 LEU MD2  0.000 . 6.000 3.574 3.415 3.742     .  0 0 "[    .    1    .    2]" 1 
        554 1 141 GLY H    1 142 LEU MD1  0.000 . 6.000 4.997 4.943 5.075     .  0 0 "[    .    1    .    2]" 1 
        555 1  56 ILE H    1  56 ILE MD   0.000 . 5.000 2.940 2.002 4.378     .  0 0 "[    .    1    .    2]" 1 
        556 1 147 GLU HA   1 148 SER H    0.000 . 5.000 3.590 3.569 3.607     .  0 0 "[    .    1    .    2]" 1 
        557 1 158 ASN H    1 158 ASN HD21 0.000 . 5.000 3.581 2.709 3.780     .  0 0 "[    .    1    .    2]" 1 
        558 1  83 TYR HB3  1  84 THR H    0.000 . 4.000 3.818 3.694 3.941     .  0 0 "[    .    1    .    2]" 1 
        559 1  83 TYR HB2  1  84 THR H    0.000 . 4.000 2.477 2.312 2.681     .  0 0 "[    .    1    .    2]" 1 
        560 1   2 VAL H    1   2 VAL MG1  0.000 . 4.000 2.065 1.921 2.154     .  0 0 "[    .    1    .    2]" 1 
        561 1 147 GLU HB3  1 148 SER H    0.000 . 4.000 2.307 2.191 2.498     .  0 0 "[    .    1    .    2]" 1 
        562 1 147 GLU HB2  1 148 SER H    0.000 . 4.000 3.596 3.502 3.768     .  0 0 "[    .    1    .    2]" 1 
        563 1 146 ILE HB   1 148 SER H    0.000 . 6.000 5.155 4.922 5.324     .  0 0 "[    .    1    .    2]" 1 
        564 1  68 LYS H    1  86 ILE H    0.000 . 5.000 4.894 4.736 5.020 0.020 11 0 "[    .    1    .    2]" 1 
        565 1  68 LYS H    1  85 LEU MD2  0.000 . 6.000 4.636 3.922 4.974     .  0 0 "[    .    1    .    2]" 1 
        566 1  68 LYS H    1  90 ALA MB   0.000 . 6.000 4.560 4.233 4.930     .  0 0 "[    .    1    .    2]" 1 
        567 1  67 VAL MG1  1  68 LYS H    0.000 . 5.000 3.926 3.750 4.091     .  0 0 "[    .    1    .    2]" 1 
        568 1 131 HIS H    1 131 HIS HB3  0.000 . 4.000 2.948 2.448 3.617     .  0 0 "[    .    1    .    2]" 1 
        569 1 131 HIS H    1 131 HIS HB2  0.000 . 4.000 2.428 2.185 2.688     .  0 0 "[    .    1    .    2]" 1 
        570 1  10 THR H    1  10 THR HB   0.000 . 4.000 2.845 2.714 2.984     .  0 0 "[    .    1    .    2]" 1 
        571 1  19 PHE HB2  1  20 LYS H    0.000 . 4.000 3.859 3.793 3.927     .  0 0 "[    .    1    .    2]" 1 
        572 1  19 PHE HB3  1  20 LYS H    0.000 . 4.000 2.415 2.328 2.498     .  0 0 "[    .    1    .    2]" 1 
        573 1  68 LYS H    1  87 GLU H    0.000 . 4.000 3.540 3.319 3.820     .  0 0 "[    .    1    .    2]" 1 
        574 1  84 THR MG   1  98 ILE H    0.000 . 4.000 2.916 2.540 3.254     .  0 0 "[    .    1    .    2]" 1 
        575 1  69 HIS HA   1  70 ARG H    0.000 . 4.000 2.178 2.144 2.219     .  0 0 "[    .    1    .    2]" 1 
        576 1  73 SER HA   1  74 ILE H    0.000 . 3.000 2.194 2.114 2.223     .  0 0 "[    .    1    .    2]" 1 
        577 1 131 HIS H    1 132 VAL H    0.000 . 4.000 2.613 2.563 2.725     .  0 0 "[    .    1    .    2]" 1 
        578 1  11 SER HA   1  12 GLU H    0.000 . 4.000 2.307 2.257 2.386     .  0 0 "[    .    1    .    2]" 1 
        579 1  40 GLN HG3  1  41 ALA H    0.000 . 4.000 3.279 2.276 4.252 0.252 16 0 "[    .    1    .    2]" 1 
        580 1  40 GLN HG2  1  41 ALA H    0.000 . 5.000 3.674 1.757 4.914     .  0 0 "[    .    1    .    2]" 1 
        581 1  40 GLN HB2  1  41 ALA H    0.000 . 4.000 3.382 2.463 4.000     .  0 0 "[    .    1    .    2]" 1 
        582 1  76 GLU H    1  78 SER H    0.000 . 5.000 4.116 4.003 4.196     .  0 0 "[    .    1    .    2]" 1 
        583 1  44 LEU H    1  45 GLU H    0.000 . 4.000 2.188 2.153 2.236     .  0 0 "[    .    1    .    2]" 1 
        584 1  15 PRO HG3  1 107 CYS H    0.000 . 5.000 4.673 4.393 4.957     .  0 0 "[    .    1    .    2]" 1 
        585 1 133 LYS HB3  1 134 VAL H    0.000 . 4.000 2.610 2.438 3.366     .  0 0 "[    .    1    .    2]" 1 
        586 1 133 LYS HB2  1 134 VAL H    0.000 . 4.000 3.652 2.603 3.974     .  0 0 "[    .    1    .    2]" 1 
        587 1 149 TYR HB2  1 150 LEU H    0.000 . 4.000 3.762 3.549 3.869     .  0 0 "[    .    1    .    2]" 1 
        588 1 149 TYR HB3  1 150 LEU H    0.000 . 4.000 2.598 2.449 2.684     .  0 0 "[    .    1    .    2]" 1 
        589 1  70 ARG H    1  71 ILE H    0.000 . 5.000 4.465 4.367 4.525     .  0 0 "[    .    1    .    2]" 1 
        590 1 129 GLU HB3  1 131 HIS H    0.000 . 6.000 5.369 5.079 5.676     .  0 0 "[    .    1    .    2]" 1 
        591 1 131 HIS H    1 132 VAL HB   0.000 . 6.500 6.213 6.170 6.356     .  0 0 "[    .    1    .    2]" 1 
        592 1 128 LYS HB2  1 131 HIS H    0.000 . 5.000 4.129 2.621 4.427     .  0 0 "[    .    1    .    2]" 1 
        593 1 129 GLU HB2  1 131 HIS H    0.000 . 5.000 4.866 4.677 5.024 0.024  9 0 "[    .    1    .    2]" 1 
        594 1 130 GLU HG2  1 131 HIS H    0.000 . 6.000 4.492 2.087 5.343     .  0 0 "[    .    1    .    2]" 1 
        595 1 130 GLU HG3  1 131 HIS H    0.000 . 6.000 4.382 2.048 5.225     .  0 0 "[    .    1    .    2]" 1 
        596 1 128 LYS HB3  1 131 HIS H    0.000 . 4.000 2.577 2.364 2.936     .  0 0 "[    .    1    .    2]" 1 
        597 1  79 TYR HB3  1 104 LEU H    0.000 . 5.000 4.119 3.556 4.550     .  0 0 "[    .    1    .    2]" 1 
        598 1  19 PHE H    1 104 LEU MD1  0.000 . 6.000 2.741 2.332 3.374     .  0 0 "[    .    1    .    2]" 1 
        599 1  40 GLN HE21 1  42 GLU HA   0.000 . 5.000 4.392 3.801 5.065 0.065  1 0 "[    .    1    .    2]" 1 
        600 1 119 TYR HB2  1 120 HIS H    0.000 . 5.000 4.318 4.004 4.516     .  0 0 "[    .    1    .    2]" 1 
        601 1 120 HIS HA   1 121 THR H    0.000 . 4.000 2.127 2.060 2.175     .  0 0 "[    .    1    .    2]" 1 
        602 1 106 ALA H    1 107 CYS H    0.000 . 5.000 4.626 4.605 4.644     .  0 0 "[    .    1    .    2]" 1 
        603 1  42 GLU HG2  1  55 LYS H    0.000 . 6.000 4.874 4.364 6.118 0.118 12 0 "[    .    1    .    2]" 1 
        604 1  42 GLU HG3  1  55 LYS H    0.000 . 6.000 4.266 3.992 4.511     .  0 0 "[    .    1    .    2]" 1 
        605 1 141 GLY HA3  1 142 LEU H    0.000 . 5.000 2.804 2.649 2.905     .  0 0 "[    .    1    .    2]" 1 
        606 1  69 HIS HA   1  86 ILE H    0.000 . 5.000 3.357 2.858 3.659     .  0 0 "[    .    1    .    2]" 1 
        607 1 151 LYS HE3  1 152 ASP H    0.000 . 5.000 4.943 4.860 5.034 0.034  2 0 "[    .    1    .    2]" 1 
        608 1  55 LYS HG3  1  56 ILE H    0.000 . 4.000 2.916 2.444 3.198     .  0 0 "[    .    1    .    2]" 1 
        609 1  55 LYS HG2  1  56 ILE H    0.000 . 4.000 3.285 2.864 4.063 0.063  9 0 "[    .    1    .    2]" 1 
        610 1 116 ILE HA   1 117 SER H    0.000 . 3.000 2.140 2.116 2.174     .  0 0 "[    .    1    .    2]" 1 
        611 1 115 SER H    1 116 ILE MD   0.000 . 5.000 3.261 3.202 3.327     .  0 0 "[    .    1    .    2]" 1 
        612 1  23 VAL HB   1  24 LEU H    0.000 . 4.000 3.585 3.368 3.728     .  0 0 "[    .    1    .    2]" 1 
        613 1  24 LEU H    1  24 LEU MD2  0.000 . 4.000 3.419 2.142 3.666     .  0 0 "[    .    1    .    2]" 1 
        614 1  70 ARG H    1  85 LEU HA   0.000 . 5.000 3.100 2.921 3.433     .  0 0 "[    .    1    .    2]" 1 
        615 1  38 ILE HA   1  39 LYS H    0.000 . 4.000 2.169 2.127 2.208     .  0 0 "[    .    1    .    2]" 1 
        616 1 130 GLU H    1 131 HIS H    0.000 . 5.000 2.686 2.449 2.807     .  0 0 "[    .    1    .    2]" 1 
        617 1 139 ALA H    1 142 LEU MD2  0.000 . 6.000 4.228 3.825 4.528     .  0 0 "[    .    1    .    2]" 1 
        618 1 139 ALA H    1 142 LEU MD1  0.000 . 5.000 4.045 3.998 4.096     .  0 0 "[    .    1    .    2]" 1 
        619 1 105 VAL H    1 105 VAL HB   0.000 . 4.000 3.825 3.780 3.871     .  0 0 "[    .    1    .    2]" 1 
        620 1 149 TYR H    1 149 TYR HB2  0.000 . 3.000 2.303 2.133 2.401     .  0 0 "[    .    1    .    2]" 1 
        621 1 149 TYR H    1 149 TYR HB3  0.000 . 3.000 2.788 2.663 2.967     .  0 0 "[    .    1    .    2]" 1 
        622 1  28 ASN HB2  1  29 LEU H    0.000 . 5.000 3.272 3.171 4.463     .  0 0 "[    .    1    .    2]" 1 
        623 1  28 ASN HB3  1  29 LEU H    0.000 . 5.000 4.098 3.739 4.235     .  0 0 "[    .    1    .    2]" 1 
        624 1  85 LEU H    1  86 ILE H    0.000 . 5.000 4.452 4.358 4.514     .  0 0 "[    .    1    .    2]" 1 
        625 1  78 SER HA   1  79 TYR H    0.000 . 5.000 3.377 3.364 3.393     .  0 0 "[    .    1    .    2]" 1 
        626 1  26 ALA HA   1  27 ASP H    0.000 . 5.000 3.561 3.518 3.579     .  0 0 "[    .    1    .    2]" 1 
        627 1 118 HIS HA   1 119 TYR H    0.000 . 4.000 2.183 2.114 2.247     .  0 0 "[    .    1    .    2]" 1 
        628 1   4 THR HA   1 119 TYR H    0.000 . 4.000 3.873 3.666 4.022 0.022  1 0 "[    .    1    .    2]" 1 
        629 1 128 LYS HD2  1 130 GLU H    0.000 . 5.000 4.069 2.292 5.042 0.042  8 0 "[    .    1    .    2]" 1 
        630 1 128 LYS HD3  1 130 GLU H    0.000 . 5.000 4.099 3.300 5.111 0.111  8 0 "[    .    1    .    2]" 1 
        631 1   6 GLU HA   1   7 ASN H    0.000 . 3.000 2.155 2.127 2.189     .  0 0 "[    .    1    .    2]" 1 
        632 1 152 ASP HB2  1 153 HIS H    0.000 . 5.000 4.006 3.220 4.437     .  0 0 "[    .    1    .    2]" 1 
        633 1  35 PRO HA   1  36 GLN H    0.000 . 4.000 3.468 3.369 3.507     .  0 0 "[    .    1    .    2]" 1 
        634 1 150 LEU HB3  1 151 LYS H    0.000 . 4.000 3.681 3.638 3.747     .  0 0 "[    .    1    .    2]" 1 
        635 1 150 LEU HB2  1 151 LYS H    0.000 . 4.000 2.606 2.566 2.647     .  0 0 "[    .    1    .    2]" 1 
        636 1  70 ARG HG3  1  72 ASP H    0.000 . 6.000 5.768 5.289 6.205 0.205  5 0 "[    .    1    .    2]" 1 
        637 1  70 ARG HG2  1  72 ASP H    0.000 . 5.000 4.879 4.662 5.038 0.038  6 0 "[    .    1    .    2]" 1 
        638 1  84 THR HB   1  85 LEU H    0.000 . 6.000 3.876 3.709 4.065     .  0 0 "[    .    1    .    2]" 1 
        639 1  94 THR HB   1  95 ILE H    0.000 . 5.000 4.499 4.357 4.624     .  0 0 "[    .    1    .    2]" 1 
        640 1  94 THR HA   1  95 ILE H    0.000 . 4.000 3.385 3.355 3.408     .  0 0 "[    .    1    .    2]" 1 
        641 1  33 ILE MG   1  34 ALA H    0.000 . 5.000 4.234 4.161 4.311     .  0 0 "[    .    1    .    2]" 1 
        642 1 119 TYR H    1 119 TYR HB3  0.000 . 4.000 3.616 3.503 3.698     .  0 0 "[    .    1    .    2]" 1 
        643 1  23 VAL H    1  23 VAL MG1  0.000 . 4.000 3.079 2.764 3.227     .  0 0 "[    .    1    .    2]" 1 
        644 1  29 LEU H    1  29 LEU HB2  0.000 . 4.000 2.178 2.084 2.309     .  0 0 "[    .    1    .    2]" 1 
        645 1  75 ASP H    1  75 ASP HB2  0.000 . 4.000 2.640 2.424 2.758     .  0 0 "[    .    1    .    2]" 1 
        646 1 112 THR MG   1 113 ILE H    0.000 . 4.000 2.806 2.485 2.923     .  0 0 "[    .    1    .    2]" 1 
        647 1  99 SER HB3  1 100 TYR H    0.000 . 4.000 3.442 2.966 3.843     .  0 0 "[    .    1    .    2]" 1 
        648 1  99 SER HB2  1 100 TYR H    0.000 . 4.000 3.493 3.124 4.097 0.097  4 0 "[    .    1    .    2]" 1 
        649 1  17 ARG H    1  17 ARG HB2  0.000 . 4.000 2.894 2.526 3.006     .  0 0 "[    .    1    .    2]" 1 
        650 1  17 ARG H    1  17 ARG HB3  0.000 . 4.000 3.656 3.622 3.694     .  0 0 "[    .    1    .    2]" 1 
        651 1  44 LEU H    1  54 LYS HA   0.000 . 5.000 2.680 2.024 2.805     .  0 0 "[    .    1    .    2]" 1 
        652 1  44 LEU H    1  53 ILE HA   0.000 . 6.000 5.060 4.978 5.147     .  0 0 "[    .    1    .    2]" 1 
        653 1  21 ALA H    1  21 ALA MB   0.000 . 3.000 2.107 2.044 2.206     .  0 0 "[    .    1    .    2]" 1 
        654 1  21 ALA H    1 150 LEU MD2  0.000 . 6.000 4.360 4.274 4.508     .  0 0 "[    .    1    .    2]" 1 
        655 1  97 LYS H    1  98 ILE HG12 0.000 . 6.000 5.332 5.182 5.430     .  0 0 "[    .    1    .    2]" 1 
        656 1  97 LYS H    1  98 ILE HG13 0.000 . 6.500 6.401 6.248 6.655 0.155 20 0 "[    .    1    .    2]" 1 
        657 1  52 THR HB   1  53 ILE H    0.000 . 5.000 3.999 3.940 4.060     .  0 0 "[    .    1    .    2]" 1 
        658 1  32 LYS H    1  32 LYS HB3  0.000 . 4.000 2.984 2.835 3.109     .  0 0 "[    .    1    .    2]" 1 
        659 1  32 LYS H    1  32 LYS HB2  0.000 . 4.000 2.161 2.056 2.247     .  0 0 "[    .    1    .    2]" 1 
        660 1 131 HIS H    1 132 VAL MG1  0.000 . 5.000 3.918 3.849 4.043     .  0 0 "[    .    1    .    2]" 1 
        661 1 113 ILE HA   1 114 LYS H    0.000 . 4.000 2.117 2.081 2.142     .  0 0 "[    .    1    .    2]" 1 
        662 1  74 ILE MG   1  75 ASP H    0.000 . 4.000 2.469 2.397 2.561     .  0 0 "[    .    1    .    2]" 1 
        663 1  17 ARG HB3  1  18 LEU H    0.000 . 4.000 3.662 3.345 3.796     .  0 0 "[    .    1    .    2]" 1 
        664 1  17 ARG HB2  1  18 LEU H    0.000 . 4.000 2.269 2.195 2.470     .  0 0 "[    .    1    .    2]" 1 
        665 1 103 LYS HB2  1 104 LEU H    0.000 . 5.000 4.173 3.927 4.251     .  0 0 "[    .    1    .    2]" 1 
        666 1 103 LYS HD2  1 104 LEU H    0.000 . 6.000 5.081 4.307 5.604     .  0 0 "[    .    1    .    2]" 1 
        667 1 103 LYS HD3  1 104 LEU H    0.000 . 6.000 5.164 4.819 5.405     .  0 0 "[    .    1    .    2]" 1 
        668 1 103 LYS HB3  1 104 LEU H    0.000 . 5.000 4.179 4.080 4.454     .  0 0 "[    .    1    .    2]" 1 
        669 1  17 ARG HA   1  20 LYS H    0.000 . 5.000 3.544 3.349 3.639     .  0 0 "[    .    1    .    2]" 1 
        670 1 101 GLU H    1 101 GLU HG3  0.000 . 5.000 4.232 2.832 4.936     .  0 0 "[    .    1    .    2]" 1 
        671 1 101 GLU H    1 101 GLU HG2  0.000 . 5.000 4.392 3.260 4.994     .  0 0 "[    .    1    .    2]" 1 
        672 1  27 ASP H    1  28 ASN HD22 0.000 . 6.000 5.319 3.852 6.067 0.067 17 0 "[    .    1    .    2]" 1 
        673 1  58 PHE HB3  1  59 GLY H    0.000 . 5.000 2.501 1.931 3.103     .  0 0 "[    .    1    .    2]" 1 
        674 1  18 LEU HB3  1  19 PHE H    0.000 . 4.000 3.677 3.591 3.850     .  0 0 "[    .    1    .    2]" 1 
        675 1  18 LEU HB2  1  19 PHE H    0.000 . 4.000 2.359 2.259 2.530     .  0 0 "[    .    1    .    2]" 1 
        676 1 114 LYS H    1 114 LYS HB3  0.000 . 4.000 3.736 3.692 3.770     .  0 0 "[    .    1    .    2]" 1 
        677 1 114 LYS H    1 114 LYS HB2  0.000 . 4.000 2.967 2.864 3.063     .  0 0 "[    .    1    .    2]" 1 
        678 1 129 GLU HG3  1 130 GLU H    0.000 . 5.000 4.348 1.770 5.031 0.031 16 0 "[    .    1    .    2]" 1 
        679 1 129 GLU HG2  1 130 GLU H    0.000 . 6.000 4.105 1.755 5.053     .  0 0 "[    .    1    .    2]" 1 
        680 1 142 LEU HB3  1 143 PHE H    0.000 . 5.000 4.048 3.915 4.175     .  0 0 "[    .    1    .    2]" 1 
        681 1 142 LEU HB2  1 143 PHE H    0.000 . 5.000 2.765 2.555 2.953     .  0 0 "[    .    1    .    2]" 1 
        682 1  91 LEU H    1  91 LEU MD1  0.000 . 5.000 3.202 2.989 4.155     .  0 0 "[    .    1    .    2]" 1 
        683 1   3 TYR H    1 118 HIS HA   0.000 . 5.000 4.347 4.179 4.555     .  0 0 "[    .    1    .    2]" 1 
        684 1  22 PHE H    1  22 PHE HB2  0.000 . 4.000 2.627 2.325 3.723     .  0 0 "[    .    1    .    2]" 1 
        685 1  94 THR H    1 122 LYS HD3  0.000 . 6.000 5.583 5.236 6.005 0.005  3 0 "[    .    1    .    2]" 1 
        686 1  28 ASN H    1  28 ASN HB2  0.000 . 4.000 2.740 2.574 3.804     .  0 0 "[    .    1    .    2]" 1 
        687 1  28 ASN H    1  28 ASN HB3  0.000 . 4.000 3.746 2.678 3.878     .  0 0 "[    .    1    .    2]" 1 
        688 1 141 GLY HA3  1 144 LYS H    0.000 . 6.000 4.437 4.303 4.540     .  0 0 "[    .    1    .    2]" 1 
        689 1 101 GLU H    1 116 ILE MG   0.000 . 5.000 4.325 4.243 4.371     .  0 0 "[    .    1    .    2]" 1 
        690 1 116 ILE MG   1 117 SER H    0.000 . 4.000 2.470 2.351 2.607     .  0 0 "[    .    1    .    2]" 1 
        691 1  47 ASN H    1  47 ASN HD22 0.000 . 5.000 2.681 1.682 3.134     .  0 0 "[    .    1    .    2]" 1 
        692 1  22 PHE H    1  22 PHE HB3  0.000 . 4.000 3.109 2.572 3.555     .  0 0 "[    .    1    .    2]" 1 
        693 1  44 LEU H    1  54 LYS HG3  0.000 . 6.000 5.450 4.867 5.847     .  0 0 "[    .    1    .    2]" 1 
        694 1  44 LEU H    1  54 LYS HG2  0.000 . 5.000 4.027 3.830 5.379 0.379  9 0 "[    .    1    .    2]" 1 
        695 1  44 LEU H    1  52 THR MG   0.000 . 5.000 4.017 3.875 4.066     .  0 0 "[    .    1    .    2]" 1 
        696 1 151 LYS H    1 151 LYS HA   0.000 . 3.000 2.901 2.888 2.922     .  0 0 "[    .    1    .    2]" 1 
        697 1  56 ILE HA   1  57 THR H    0.000 . 4.000 2.167 2.130 2.233     .  0 0 "[    .    1    .    2]" 1 
        698 1  25 ASP H    1  25 ASP HB2  0.000 . 4.000 2.577 2.292 3.604     .  0 0 "[    .    1    .    2]" 1 
        699 1  98 ILE HG13 1  99 SER H    0.000 . 6.000 5.624 5.416 5.720     .  0 0 "[    .    1    .    2]" 1 
        700 1  98 ILE HG12 1  99 SER H    0.000 . 6.000 5.187 5.095 5.241     .  0 0 "[    .    1    .    2]" 1 
        701 1 156 ALA HA   1 157 TYR H    0.000 . 3.000 2.157 2.084 2.200     .  0 0 "[    .    1    .    2]" 1 
        702 1  91 LEU H    1  91 LEU HB2  0.000 . 4.000 2.828 2.746 3.017     .  0 0 "[    .    1    .    2]" 1 
        703 1 153 HIS H    1 154 PRO HD2  0.000 . 5.000 3.781 3.675 4.021     .  0 0 "[    .    1    .    2]" 1 
        704 1  13 ILE MG   1  17 ARG H    0.000 . 5.000 3.543 3.485 3.645     .  0 0 "[    .    1    .    2]" 1 
        705 1  79 TYR HB2  1 104 LEU H    0.000 . 5.000 3.134 2.699 3.589     .  0 0 "[    .    1    .    2]" 1 
        706 1 128 LYS H    1 131 HIS HB2  0.000 . 5.000 3.212 2.916 3.690     .  0 0 "[    .    1    .    2]" 1 
        707 1 128 LYS H    1 131 HIS HB3  0.000 . 5.000 3.562 2.931 4.417     .  0 0 "[    .    1    .    2]" 1 
        708 1 158 ASN H    1 158 ASN HB2  0.000 . 4.000 3.528 2.465 3.620     .  0 0 "[    .    1    .    2]" 1 
        709 1  82 SER HA   1  83 TYR H    0.000 . 3.000 2.169 2.117 2.247     .  0 0 "[    .    1    .    2]" 1 
        710 1  38 ILE MG   1  39 LYS H    0.000 . 4.000 2.397 2.223 2.889     .  0 0 "[    .    1    .    2]" 1 
        711 1  45 GLU HG3  1  53 ILE H    0.000 . 5.000 4.125 3.749 4.492     .  0 0 "[    .    1    .    2]" 1 
        712 1  86 ILE MD   1  87 GLU H    0.000 . 4.000 2.988 1.554 3.625     .  0 0 "[    .    1    .    2]" 1 
        713 1  86 ILE MG   1  87 GLU H    0.000 . 5.000 3.625 2.600 4.149     .  0 0 "[    .    1    .    2]" 1 
        714 1  43 ILE MG   1  48 GLY H    0.000 . 5.000 3.255 3.060 3.443     .  0 0 "[    .    1    .    2]" 1 
        715 1  43 ILE MD   1  48 GLY H    0.000 . 6.000 4.138 3.267 4.869     .  0 0 "[    .    1    .    2]" 1 
        716 1  27 ASP H    1  27 ASP HB3  0.000 . 4.000 3.220 2.625 3.642     .  0 0 "[    .    1    .    2]" 1 
        717 1  27 ASP H    1  27 ASP HB2  0.000 . 4.000 3.039 2.342 3.639     .  0 0 "[    .    1    .    2]" 1 
        718 1   3 TYR HA   1   4 THR H    0.000 . 3.000 2.183 2.159 2.204     .  0 0 "[    .    1    .    2]" 1 
        719 1  74 ILE HA   1  75 ASP H    0.000 . 3.000 2.094 2.054 2.127     .  0 0 "[    .    1    .    2]" 1 
        720 1 121 THR H    1 125 ILE MG   0.000 . 6.000 4.917 4.668 5.046     .  0 0 "[    .    1    .    2]" 1 
        721 1  13 ILE H    1 111 SER H    0.000 . 5.000 3.785 3.466 4.114     .  0 0 "[    .    1    .    2]" 1 
        722 1  47 ASN HD22 1  49 GLY H    0.000 . 5.000 2.773 2.162 3.247     .  0 0 "[    .    1    .    2]" 1 
        723 1  68 LYS H    1  88 GLY HA3  0.000 . 5.000 3.546 3.066 4.199     .  0 0 "[    .    1    .    2]" 1 
        724 1  68 LYS H    1  88 GLY HA2  0.000 . 6.000 4.599 4.110 5.338     .  0 0 "[    .    1    .    2]" 1 
        725 1  26 ALA MB   1  28 ASN H    0.000 . 5.000 4.007 3.951 4.084     .  0 0 "[    .    1    .    2]" 1 
        726 1 112 THR HA   1 113 ILE H    0.000 . 4.000 2.122 2.106 2.155     .  0 0 "[    .    1    .    2]" 1 
        727 1  27 ASP HB2  1  28 ASN H    0.000 . 5.000 4.020 3.561 4.393     .  0 0 "[    .    1    .    2]" 1 
        728 1  27 ASP HB3  1  28 ASN H    0.000 . 5.000 4.410 4.296 4.514     .  0 0 "[    .    1    .    2]" 1 
        729 1  43 ILE H    1  43 ILE MD   0.000 . 4.000 2.955 2.394 3.500     .  0 0 "[    .    1    .    2]" 1 
        730 1  43 ILE H    1  43 ILE MG   0.000 . 4.000 3.553 3.487 3.730     .  0 0 "[    .    1    .    2]" 1 
        731 1  13 ILE MG   1  18 LEU H    0.000 . 4.000 2.915 2.824 3.003     .  0 0 "[    .    1    .    2]" 1 
        732 1 154 PRO HD3  1 155 ASP H    0.000 . 5.000 3.863 3.626 4.012     .  0 0 "[    .    1    .    2]" 1 
        733 1 137 GLU H    1 137 GLU HG3  0.000 . 5.000 3.851 2.372 4.597     .  0 0 "[    .    1    .    2]" 1 
        734 1  10 THR MG   1  11 SER H    0.000 . 4.000 2.326 2.185 2.398     .  0 0 "[    .    1    .    2]" 1 
        735 1  58 PHE H    1  58 PHE HB2  0.000 . 4.000 2.386 2.246 2.618     .  0 0 "[    .    1    .    2]" 1 
        736 1  58 PHE H    1  66 TYR HB2  0.000 . 6.000 5.919 5.580 6.020 0.020 14 0 "[    .    1    .    2]" 1 
        737 1  58 PHE H    1  64 TYR HB2  0.000 . 6.000 4.985 4.562 5.834     .  0 0 "[    .    1    .    2]" 1 
        738 1  57 THR HA   1  58 PHE H    0.000 . 4.000 2.142 2.123 2.183     .  0 0 "[    .    1    .    2]" 1 
        739 1  23 VAL H    1  26 ALA MB   0.000 . 5.000 3.015 2.853 3.334     .  0 0 "[    .    1    .    2]" 1 
        740 1  47 ASN HB3  1  48 GLY H    0.000 . 5.000 4.390 4.261 4.499     .  0 0 "[    .    1    .    2]" 1 
        741 1  95 ILE MG   1  96 GLU H    0.000 . 5.000 1.836 1.766 2.131     .  0 0 "[    .    1    .    2]" 1 
        742 1  95 ILE MD   1  96 GLU H    0.000 . 5.000 4.536 4.247 4.628     .  0 0 "[    .    1    .    2]" 1 
        743 1 139 ALA MB   1 140 HIS H    0.000 . 5.000 2.395 2.255 2.473     .  0 0 "[    .    1    .    2]" 1 
        744 1  60 GLU HA   1  61 GLY H    0.000 . 5.000 3.588 3.574 3.606     .  0 0 "[    .    1    .    2]" 1 
        745 1 116 ILE HG12 1 117 SER H    0.000 . 6.000 5.439 5.347 5.499     .  0 0 "[    .    1    .    2]" 1 
        746 1   4 THR MG   1 117 SER H    0.000 . 5.000 3.670 3.552 3.798     .  0 0 "[    .    1    .    2]" 1 
        747 1 106 ALA HA   1 107 CYS H    0.000 . 3.000 2.229 2.206 2.265     .  0 0 "[    .    1    .    2]" 1 
        748 1 120 HIS H    1 120 HIS HB3  0.000 . 4.000 2.842 2.539 3.661     .  0 0 "[    .    1    .    2]" 1 
        749 1 120 HIS H    1 120 HIS HB2  0.000 . 4.000 2.575 2.321 2.784     .  0 0 "[    .    1    .    2]" 1 
        750 1  11 SER HB3  1  13 ILE H    0.000 . 5.000 3.264 2.573 4.165     .  0 0 "[    .    1    .    2]" 1 
        751 1  13 ILE H    1 111 SER HB3  0.000 . 6.000 5.269 3.889 5.984     .  0 0 "[    .    1    .    2]" 1 
        752 1  11 SER HB2  1  13 ILE H    0.000 . 5.000 3.464 2.424 4.219     .  0 0 "[    .    1    .    2]" 1 
        753 1  65 GLY HA2  1  66 TYR H    0.000 . 4.000 3.596 3.584 3.609     .  0 0 "[    .    1    .    2]" 1 
        754 1  38 ILE MG   1  41 ALA H    0.000 . 5.000 4.108 3.924 4.239     .  0 0 "[    .    1    .    2]" 1 
        755 1  41 ALA H    1  56 ILE MG   0.000 . 6.000 4.748 4.574 4.853     .  0 0 "[    .    1    .    2]" 1 
        756 1 141 GLY HA2  1 142 LEU H    0.000 . 5.000 3.530 3.503 3.564     .  0 0 "[    .    1    .    2]" 1 
        757 1 101 GLU HA   1 102 THR H    0.000 . 3.000 2.182 2.152 2.228     .  0 0 "[    .    1    .    2]" 1 
        758 1  10 THR HA   1 113 ILE H    0.000 . 5.000 3.296 3.164 3.442     .  0 0 "[    .    1    .    2]" 1 
        759 1  92 THR HB   1  93 ASP H    0.000 . 4.000 1.912 1.782 2.152     .  0 0 "[    .    1    .    2]" 1 
        760 1  37 ALA H    1  37 ALA MB   0.000 . 3.000 2.220 2.191 2.265     .  0 0 "[    .    1    .    2]" 1 
        761 1   4 THR MG   1   6 GLU H    0.000 . 5.000 4.032 3.880 4.138     .  0 0 "[    .    1    .    2]" 1 
        762 1  60 GLU HB3  1  61 GLY H    0.000 . 6.000 3.609 3.207 4.036     .  0 0 "[    .    1    .    2]" 1 
        763 1  60 GLU HB2  1  61 GLY H    0.000 . 6.000 2.602 2.041 3.741     .  0 0 "[    .    1    .    2]" 1 
        764 1 122 LYS H    1 122 LYS HG3  0.000 . 5.000 2.276 1.827 2.698     .  0 0 "[    .    1    .    2]" 1 
        765 1 122 LYS H    1 122 LYS HG2  0.000 . 5.000 2.218 1.889 3.046     .  0 0 "[    .    1    .    2]" 1 
        766 1 121 THR MG   1 122 LYS H    0.000 . 4.000 3.274 2.650 3.430     .  0 0 "[    .    1    .    2]" 1 
        767 1 122 LYS H    1 125 ILE HG13 0.000 . 5.000 4.912 4.617 5.082 0.082  7 0 "[    .    1    .    2]" 1 
        768 1   9 PHE H    1 113 ILE MG   0.000 . 5.000 4.029 3.908 4.114     .  0 0 "[    .    1    .    2]" 1 
        769 1  21 ALA MB   1  22 PHE H    0.000 . 4.000 3.166 2.961 3.213     .  0 0 "[    .    1    .    2]" 1 
        770 1 150 LEU MD2  1 151 LYS H    0.000 . 5.000 3.424 3.285 3.498     .  0 0 "[    .    1    .    2]" 1 
        771 1  13 ILE MD   1 151 LYS H    0.000 . 4.000 2.000 1.938 2.087     .  0 0 "[    .    1    .    2]" 1 
        772 1  63 GLN HA   1  64 TYR H    0.000 . 4.000 3.577 3.545 3.599     .  0 0 "[    .    1    .    2]" 1 
        773 1  17 ARG HA   1  18 LEU H    0.000 . 5.000 3.531 3.512 3.543     .  0 0 "[    .    1    .    2]" 1 
        774 1  58 PHE HB2  1  59 GLY H    0.000 . 5.000 3.704 3.338 4.078     .  0 0 "[    .    1    .    2]" 1 
        775 1 101 GLU HB2  1 116 ILE H    0.000 . 6.000 4.748 3.600 5.475     .  0 0 "[    .    1    .    2]" 1 
        776 1 101 GLU HB3  1 116 ILE H    0.000 . 5.000 4.126 3.741 5.049 0.049  4 0 "[    .    1    .    2]" 1 
        777 1   6 GLU HG2  1 116 ILE H    0.000 . 6.000 5.358 5.193 5.601     .  0 0 "[    .    1    .    2]" 1 
        778 1   6 GLU HG3  1 116 ILE H    0.000 . 6.000 5.947 5.394 6.213 0.213  6 0 "[    .    1    .    2]" 1 
        779 1  50 PRO HB3  1  73 SER H    0.000 . 6.000 4.862 4.445 5.412     .  0 0 "[    .    1    .    2]" 1 
        780 1  72 ASP HB2  1  73 SER H    0.000 . 4.000 3.205 2.332 3.865     .  0 0 "[    .    1    .    2]" 1 
        781 1  36 GLN H    1  36 GLN HB3  0.000 . 3.000 2.579 2.378 2.877     .  0 0 "[    .    1    .    2]" 1 
        782 1  35 PRO HG3  1  36 GLN H    0.000 . 4.000 3.836 3.651 4.167 0.167  6 0 "[    .    1    .    2]" 1 
        783 1  35 PRO HG2  1  36 GLN H    0.000 . 3.000 2.438 2.226 2.795     .  0 0 "[    .    1    .    2]" 1 
        784 1  71 ILE MG   1  82 SER H    0.000 . 5.000 3.799 3.511 3.995     .  0 0 "[    .    1    .    2]" 1 
        785 1  70 ARG HA   1  71 ILE H    0.000 . 4.000 2.117 2.089 2.138     .  0 0 "[    .    1    .    2]" 1 
        786 1  66 TYR HB3  1  67 VAL H    0.000 . 4.000 3.389 2.660 4.035 0.035  2 0 "[    .    1    .    2]" 1 
        787 1  53 ILE MG   1  69 HIS H    0.000 . 5.000 3.923 3.741 4.046     .  0 0 "[    .    1    .    2]" 1 
        788 1  47 ASN HA   1  48 GLY H    0.000 . 4.000 3.306 3.203 3.391     .  0 0 "[    .    1    .    2]" 1 
        789 1  19 PHE HA   1  20 LYS H    0.000 . 4.000 3.617 3.599 3.639     .  0 0 "[    .    1    .    2]" 1 
        790 1  88 GLY H    1  89 ASP HA   0.000 . 5.000 5.000 4.939 5.046 0.046  1 0 "[    .    1    .    2]" 1 
        791 1  44 LEU H    1  44 LEU MD1  0.000 . 4.000 2.335 1.766 3.662     .  0 0 "[    .    1    .    2]" 1 
        792 1  44 LEU H    1  53 ILE MG   0.000 . 5.000 3.436 3.336 3.711     .  0 0 "[    .    1    .    2]" 1 
        793 1 131 HIS HA   1 133 LYS H    0.000 . 5.000 4.399 4.105 4.574     .  0 0 "[    .    1    .    2]" 1 
        794 1 122 LYS H    1 122 LYS HB3  0.000 . 4.000 3.393 3.175 3.746     .  0 0 "[    .    1    .    2]" 1 
        795 1 122 LYS H    1 122 LYS HB2  0.000 . 4.000 3.520 2.825 3.738     .  0 0 "[    .    1    .    2]" 1 
        796 1 151 LYS H    1 153 HIS H    0.000 . 5.000 3.705 3.667 3.745     .  0 0 "[    .    1    .    2]" 1 
        797 1  23 VAL MG1  1  24 LEU H    0.000 . 5.000 4.118 3.837 4.286     .  0 0 "[    .    1    .    2]" 1 
        798 1 104 LEU HA   1 105 VAL H    0.000 . 3.000 2.143 2.113 2.175     .  0 0 "[    .    1    .    2]" 1 
        799 1 105 VAL H    1 111 SER HA   0.000 . 5.000 4.603 4.512 4.693     .  0 0 "[    .    1    .    2]" 1 
        800 1 156 ALA MB   1 157 TYR H    0.000 . 5.000 3.033 2.959 3.127     .  0 0 "[    .    1    .    2]" 1 
        801 1 150 LEU H    1 150 LEU MD2  0.000 . 4.000 1.775 1.674 1.832     .  0 0 "[    .    1    .    2]" 1 
        802 1  13 ILE MD   1 150 LEU H    0.000 . 4.000 3.354 3.317 3.414     .  0 0 "[    .    1    .    2]" 1 
        803 1 132 VAL H    1 132 VAL HB   0.000 . 4.000 3.623 3.607 3.642     .  0 0 "[    .    1    .    2]" 1 
        804 1  56 ILE H    1  56 ILE HB   0.000 . 4.000 2.652 2.582 2.734     .  0 0 "[    .    1    .    2]" 1 
        805 1  41 ALA HA   1  42 GLU H    0.000 . 3.000 2.241 2.217 2.261     .  0 0 "[    .    1    .    2]" 1 
        806 1  79 TYR H    1  80 SER HB2  0.000 . 6.000 5.626 4.839 6.201 0.201 14 0 "[    .    1    .    2]" 1 
        807 1  79 TYR H    1  80 SER HB3  0.000 . 5.000 4.798 4.623 5.148 0.148  3 0 "[    .    1    .    2]" 1 
        808 1  78 SER HB2  1  79 TYR H    0.000 . 4.000 3.671 3.392 4.125 0.125  9 0 "[    .    1    .    2]" 1 
        809 1  50 PRO HB2  1  74 ILE H    0.000 . 5.000 4.902 4.662 5.034 0.034 17 0 "[    .    1    .    2]" 1 
        810 1  50 PRO HB3  1  74 ILE H    0.000 . 5.000 3.820 3.511 4.136     .  0 0 "[    .    1    .    2]" 1 
        811 1  10 THR MG   1 111 SER H    0.000 . 5.000 3.379 3.188 3.534     .  0 0 "[    .    1    .    2]" 1 
        812 1  48 GLY H    1  49 GLY HA3  0.000 . 5.000 4.217 4.031 4.366     .  0 0 "[    .    1    .    2]" 1 
        813 1 144 LYS H    1 144 LYS HB3  0.000 . 3.000 2.946 2.666 3.159 0.159 18 0 "[    .    1    .    2]" 1 
        814 1 129 GLU HA   1 132 VAL H    0.000 . 5.000 3.486 3.387 3.628     .  0 0 "[    .    1    .    2]" 1 
        815 1   2 VAL H    1   3 TYR H    0.000 . 5.000 4.417 4.367 4.460     .  0 0 "[    .    1    .    2]" 1 
        816 1  22 PHE HB2  1  23 VAL H    0.000 . 5.000 3.917 3.532 4.526     .  0 0 "[    .    1    .    2]" 1 
        817 1 105 VAL H    1 111 SER HB2  0.000 . 5.000 3.997 3.307 5.023 0.023 19 0 "[    .    1    .    2]" 1 
        818 1 105 VAL H    1 111 SER HB3  0.000 . 5.000 4.623 3.509 5.106 0.106 17 0 "[    .    1    .    2]" 1 
        819 1  52 THR H    1  52 THR HB   0.000 . 3.000 2.414 2.316 2.474     .  0 0 "[    .    1    .    2]" 1 
        820 1  73 SER H    1  82 SER H    0.000 . 5.000 2.959 2.740 3.143     .  0 0 "[    .    1    .    2]" 1 
        821 1 155 ASP H    1 155 ASP HB2  0.000 . 4.000 2.996 2.185 3.587     .  0 0 "[    .    1    .    2]" 1 
        822 1 155 ASP H    1 155 ASP HB3  0.000 . 4.000 3.168 2.576 3.639     .  0 0 "[    .    1    .    2]" 1 
        823 1  93 ASP H    1  94 THR MG   0.000 . 4.000 2.733 2.536 3.067     .  0 0 "[    .    1    .    2]" 1 
        824 1  87 GLU HB2  1  88 GLY H    0.000 . 4.000 3.856 3.721 4.015 0.015  2 0 "[    .    1    .    2]" 1 
        825 1 107 CYS HB2  1 112 THR H    0.000 . 5.000 3.040 2.421 4.384     .  0 0 "[    .    1    .    2]" 1 
        826 1 107 CYS HB3  1 112 THR H    0.000 . 5.000 3.419 2.495 4.578     .  0 0 "[    .    1    .    2]" 1 
        827 1 126 GLU H    1 126 GLU HB3  0.000 . 4.000 3.424 2.883 3.914     .  0 0 "[    .    1    .    2]" 1 
        828 1 126 GLU H    1 126 GLU HB2  0.000 . 4.000 3.324 2.718 3.974     .  0 0 "[    .    1    .    2]" 1 
        829 1  49 GLY H    1  52 THR MG   0.000 . 5.000 3.022 2.808 3.329     .  0 0 "[    .    1    .    2]" 1 
        830 1  40 GLN H    1  57 THR H    0.000 . 5.000 3.680 3.522 3.815     .  0 0 "[    .    1    .    2]" 1 
        831 1  33 ILE MD   1 146 ILE H    0.000 . 5.000 2.920 2.501 3.850     .  0 0 "[    .    1    .    2]" 1 
        832 1  73 SER H    1  73 SER HB3  0.000 . 4.000 3.920 2.837 4.086 0.086 16 0 "[    .    1    .    2]" 1 
        833 1  73 SER H    1  73 SER HB2  0.000 . 4.000 3.134 3.001 3.883     .  0 0 "[    .    1    .    2]" 1 
        834 1 147 GLU HA   1 150 LEU H    0.000 . 5.000 3.648 3.535 3.774     .  0 0 "[    .    1    .    2]" 1 
        835 1  54 LYS H    1  70 ARG HA   0.000 . 5.000 2.876 2.502 3.293     .  0 0 "[    .    1    .    2]" 1 
        836 1  43 ILE HA   1  55 LYS H    0.000 . 5.000 3.063 2.875 3.175     .  0 0 "[    .    1    .    2]" 1 
        837 1  38 ILE MG   1  40 GLN H    0.000 . 4.000 2.287 2.078 2.573     .  0 0 "[    .    1    .    2]" 1 
        838 1  40 GLN H    1  56 ILE MG   0.000 . 4.000 3.352 3.291 3.446     .  0 0 "[    .    1    .    2]" 1 
        839 1   4 THR MG   1   5 PHE H    0.000 . 4.000 2.340 2.219 2.521     .  0 0 "[    .    1    .    2]" 1 
        840 1  34 ALA MB   1  37 ALA H    0.000 . 5.000 2.709 1.959 3.294     .  0 0 "[    .    1    .    2]" 1 
        841 1 157 TYR HA   1 158 ASN H    0.000 . 4.000 3.229 3.169 3.268     .  0 0 "[    .    1    .    2]" 1 
        842 1  97 LYS H    1 120 HIS HB3  0.000 . 5.000 3.131 2.657 4.451     .  0 0 "[    .    1    .    2]" 1 
        843 1  97 LYS H    1 120 HIS HB2  0.000 . 5.000 4.605 3.638 4.959     .  0 0 "[    .    1    .    2]" 1 
        844 1  10 THR MG   1 112 THR H    0.000 . 5.000 4.051 3.942 4.192     .  0 0 "[    .    1    .    2]" 1 
        845 1  66 TYR HA   1  67 VAL H    0.000 . 4.000 2.263 2.201 2.302     .  0 0 "[    .    1    .    2]" 1 
        846 1   1 GLY HA2  1   2 VAL H    0.000 . 4.000 3.060 2.253 3.607     .  0 0 "[    .    1    .    2]" 1 
        847 1 105 VAL MG2  1 107 CYS H    0.000 . 5.000 4.277 4.236 4.309     .  0 0 "[    .    1    .    2]" 1 
        848 1 118 HIS H    1 119 TYR H    0.000 . 5.000 3.985 3.812 4.161     .  0 0 "[    .    1    .    2]" 1 
        849 1  89 ASP HA   1  90 ALA H    0.000 . 4.000 3.258 3.235 3.291     .  0 0 "[    .    1    .    2]" 1 
        850 1   2 VAL MG2  1   4 THR H    0.000 . 5.000 4.072 3.989 4.126     .  0 0 "[    .    1    .    2]" 1 
        851 1   2 VAL MG1  1   4 THR H    0.000 . 5.000 3.911 3.834 3.972     .  0 0 "[    .    1    .    2]" 1 
        852 1  40 GLN H    1  41 ALA MB   0.000 . 5.000 4.084 4.015 4.141     .  0 0 "[    .    1    .    2]" 1 
        853 1  84 THR H    1  84 THR HB   0.000 . 4.000 2.969 2.786 3.212     .  0 0 "[    .    1    .    2]" 1 
        854 1  94 THR H    1  95 ILE HA   0.000 . 6.000 4.828 4.780 4.909     .  0 0 "[    .    1    .    2]" 1 
        855 1  94 THR H    1  94 THR HB   0.000 . 4.000 3.627 2.808 3.719     .  0 0 "[    .    1    .    2]" 1 
        856 1  91 LEU HB3  1  96 GLU H    0.000 . 6.000 4.427 4.071 5.091     .  0 0 "[    .    1    .    2]" 1 
        857 1  96 GLU H    1 122 LYS HD3  0.000 . 6.000 4.250 3.224 5.187     .  0 0 "[    .    1    .    2]" 1 
        858 1  96 GLU H    1 122 LYS HD2  0.000 . 5.000 4.327 3.690 4.979     .  0 0 "[    .    1    .    2]" 1 
        859 1 125 ILE HG12 1 126 GLU H    0.000 . 6.000 4.473 3.829 4.870     .  0 0 "[    .    1    .    2]" 1 
        860 1 107 CYS HB2  1 111 SER H    0.000 . 6.000 4.685 3.558 5.397     .  0 0 "[    .    1    .    2]" 1 
        861 1  43 ILE MG   1  47 ASN H    0.000 . 5.000 4.007 3.864 4.172     .  0 0 "[    .    1    .    2]" 1 
        862 1  43 ILE MD   1  47 ASN H    0.000 . 6.000 4.225 3.776 4.587     .  0 0 "[    .    1    .    2]" 1 
        863 1  85 LEU H    1  98 ILE HG13 0.000 . 6.000 4.899 4.288 5.175     .  0 0 "[    .    1    .    2]" 1 
        864 1  85 LEU H    1  98 ILE HG12 0.000 . 5.000 3.784 3.543 4.025     .  0 0 "[    .    1    .    2]" 1 
        865 1  85 LEU H    1  85 LEU MD2  0.000 . 5.000 3.731 3.152 4.187     .  0 0 "[    .    1    .    2]" 1 
        866 1  24 LEU H    1  24 LEU MD1  0.000 . 5.000 2.238 1.493 2.820     .  0 0 "[    .    1    .    2]" 1 
        867 1 114 LYS HA   1 115 SER H    0.000 . 3.000 2.150 2.136 2.163     .  0 0 "[    .    1    .    2]" 1 
        868 1 105 VAL MG1  1 106 ALA H    0.000 . 5.000 4.365 4.322 4.417     .  0 0 "[    .    1    .    2]" 1 
        869 1  28 ASN HB2  1  28 ASN HD22 0.000 . 4.000 3.760 3.515 4.100 0.100 17 0 "[    .    1    .    2]" 1 
        870 1  28 ASN HB3  1  28 ASN HD22 0.000 . 4.000 3.819 3.538 4.104 0.104 20 0 "[    .    1    .    2]" 1 
        871 1  11 SER H    1  11 SER HB3  0.000 . 4.000 3.137 2.667 3.894     .  0 0 "[    .    1    .    2]" 1 
        872 1  11 SER H    1  11 SER HB2  0.000 . 4.000 3.374 2.863 3.912     .  0 0 "[    .    1    .    2]" 1 
        873 1  69 HIS H    1  70 ARG H    0.000 . 5.000 4.357 4.243 4.506     .  0 0 "[    .    1    .    2]" 1 
        874 1  92 THR H    1  92 THR MG   0.000 . 4.000 2.550 2.491 2.681     .  0 0 "[    .    1    .    2]" 1 
        875 1  25 ASP H    1  25 ASP HB3  0.000 . 4.000 3.331 2.579 3.749     .  0 0 "[    .    1    .    2]" 1 
        876 1  32 LYS HB2  1  33 ILE H    0.000 . 4.000 3.191 2.984 3.371     .  0 0 "[    .    1    .    2]" 1 
        877 1  32 LYS HB3  1  33 ILE H    0.000 . 4.000 2.300 2.135 2.431     .  0 0 "[    .    1    .    2]" 1 
        878 1  33 ILE H    1  33 ILE HB   0.000 . 4.000 3.459 3.407 3.527     .  0 0 "[    .    1    .    2]" 1 
        879 1  45 GLU HA   1  46 GLY H    0.000 . 3.000 2.170 2.142 2.190     .  0 0 "[    .    1    .    2]" 1 
        880 1  39 LYS HB3  1  40 GLN H    0.000 . 4.000 2.432 2.133 3.600     .  0 0 "[    .    1    .    2]" 1 
        881 1  39 LYS HB2  1  40 GLN H    0.000 . 4.000 3.607 2.142 3.860     .  0 0 "[    .    1    .    2]" 1 
        882 1 132 VAL MG2  1 133 LYS H    0.000 . 5.000 2.272 2.103 2.427     .  0 0 "[    .    1    .    2]" 1 
        883 1  71 ILE MG   1  73 SER H    0.000 . 4.000 2.994 2.758 3.152     .  0 0 "[    .    1    .    2]" 1 
        884 1  16 SER HB3  1  20 LYS H    0.000 . 6.000 5.319 5.138 6.126 0.126 20 0 "[    .    1    .    2]" 1 
        885 1  16 SER HB2  1  20 LYS H    0.000 . 6.000 5.978 5.182 6.202 0.202  6 0 "[    .    1    .    2]" 1 
        886 1  46 GLY H    1  47 ASN H    0.000 . 5.000 4.566 4.518 4.608     .  0 0 "[    .    1    .    2]" 1 
        887 1 149 TYR H    1 150 LEU HB2  0.000 . 6.000 5.326 5.190 5.429     .  0 0 "[    .    1    .    2]" 1 
        888 1  82 SER H    1 101 GLU HA   0.000 . 6.000 4.777 4.557 5.004     .  0 0 "[    .    1    .    2]" 1 
        889 1  69 HIS HA   1  84 THR H    0.000 . 5.000 4.966 4.826 5.100 0.100  7 0 "[    .    1    .    2]" 1 
        890 1 115 SER H    1 116 ILE H    0.000 . 6.000 4.346 4.275 4.423     .  0 0 "[    .    1    .    2]" 1 
        891 1  75 ASP HB2  1  76 GLU H    0.000 . 6.000 4.507 4.453 4.658     .  0 0 "[    .    1    .    2]" 1 
        892 1  76 GLU HB2  1  77 ALA H    0.000 . 5.000 3.345 2.756 3.849     .  0 0 "[    .    1    .    2]" 1 
        893 1  76 GLU HB3  1  77 ALA H    0.000 . 5.000 4.066 3.955 4.193     .  0 0 "[    .    1    .    2]" 1 
        894 1 150 LEU H    1 151 LYS HB3  0.000 . 6.000 5.541 5.427 5.683     .  0 0 "[    .    1    .    2]" 1 
        895 1 150 LEU H    1 151 LYS HB2  0.000 . 6.500 6.269 6.223 6.316     .  0 0 "[    .    1    .    2]" 1 
        896 1  67 VAL MG1  1  69 HIS H    0.000 . 6.000 4.426 4.181 4.862     .  0 0 "[    .    1    .    2]" 1 
        897 1 106 ALA H    1 111 SER HA   0.000 . 6.000 4.325 4.290 4.355     .  0 0 "[    .    1    .    2]" 1 
        898 1  73 SER H    1  74 ILE H    0.000 . 5.000 4.334 4.296 4.361     .  0 0 "[    .    1    .    2]" 1 
        899 1  32 LYS H    1  34 ALA H    0.000 . 6.000 3.621 3.479 3.707     .  0 0 "[    .    1    .    2]" 1 
        900 1  78 SER H    1  79 TYR HB3  0.000 . 6.000 6.000 5.939 6.060 0.060  5 0 "[    .    1    .    2]" 1 
        901 1  67 VAL H    1  67 VAL MG1  0.000 . 4.000 2.332 2.132 2.411     .  0 0 "[    .    1    .    2]" 1 
        902 1  75 ASP H    1  82 SER H    0.000 . 6.000 5.437 5.215 5.642     .  0 0 "[    .    1    .    2]" 1 
        903 1   9 PHE HB3  1  10 THR H    0.000 . 5.000 3.580 3.049 4.226     .  0 0 "[    .    1    .    2]" 1 
        904 1 148 SER H    1 149 TYR HA   0.000 . 6.000 5.381 5.304 5.445     .  0 0 "[    .    1    .    2]" 1 
        905 1 147 GLU HA   1 151 LYS H    0.000 . 6.000 4.441 4.324 4.500     .  0 0 "[    .    1    .    2]" 1 
        906 1 106 ALA MB   1 112 THR H    0.000 . 6.000 4.826 4.708 4.879     .  0 0 "[    .    1    .    2]" 1 
        907 1 112 THR H    1 113 ILE H    0.000 . 6.000 4.347 4.301 4.445     .  0 0 "[    .    1    .    2]" 1 
        908 1 145 LEU HG   1 146 ILE H    0.000 . 6.000 4.576 2.225 4.902     .  0 0 "[    .    1    .    2]" 1 
        909 1   4 THR H    1   5 PHE H    0.000 . 6.000 4.554 4.498 4.584     .  0 0 "[    .    1    .    2]" 1 
        910 1  31 PRO HA   1  36 GLN H    0.000 . 6.000 5.971 4.905 6.163 0.163  5 0 "[    .    1    .    2]" 1 
        911 1  36 GLN H    1  37 ALA HA   0.000 . 6.000 5.201 5.150 5.276     .  0 0 "[    .    1    .    2]" 1 
        912 1  15 PRO HG3  1 106 ALA H    0.000 . 6.000 3.123 2.463 3.588     .  0 0 "[    .    1    .    2]" 1 
        913 1  39 LYS HB3  1  58 PHE H    0.000 . 6.000 4.909 4.661 5.976     .  0 0 "[    .    1    .    2]" 1 
        914 1  39 LYS HB2  1  58 PHE H    0.000 . 6.000 5.683 4.970 5.900     .  0 0 "[    .    1    .    2]" 1 
        915 1   5 PHE HB3  1   6 GLU H    0.000 . 5.000 3.798 3.252 4.541     .  0 0 "[    .    1    .    2]" 1 
        916 1 154 PRO HG3  1 156 ALA H    0.000 . 6.500 6.507 6.416 6.555 0.055 10 0 "[    .    1    .    2]" 1 
        917 1 154 PRO HG2  1 156 ALA H    0.000 . 6.000 5.543 5.450 5.975     .  0 0 "[    .    1    .    2]" 1 
        918 1 105 VAL H    1 105 VAL MG1  0.000 . 4.000 2.241 2.174 2.317     .  0 0 "[    .    1    .    2]" 1 
        919 1 155 ASP HA   1 158 ASN HD21 0.000 . 6.000 3.757 2.850 4.215     .  0 0 "[    .    1    .    2]" 1 
        920 1  79 TYR HA   1 104 LEU H    0.000 . 6.000 5.058 4.792 5.218     .  0 0 "[    .    1    .    2]" 1 
        921 1  29 LEU H    1  32 LYS H    0.000 . 6.000 4.796 4.531 5.156     .  0 0 "[    .    1    .    2]" 1 
        922 1 103 LYS H    1 113 ILE MG   0.000 . 6.000 3.462 3.121 3.658     .  0 0 "[    .    1    .    2]" 1 
        923 1 102 THR H    1 102 THR MG   0.000 . 4.000 2.241 2.131 2.415     .  0 0 "[    .    1    .    2]" 1 
        924 1  75 ASP HB2  1  80 SER H    0.000 . 4.000 3.015 2.850 4.081 0.081  3 0 "[    .    1    .    2]" 1 
        925 1  84 THR H    1  86 ILE MG   0.000 . 6.000 4.754 4.567 4.829     .  0 0 "[    .    1    .    2]" 1 
        926 1  40 GLN H    1  40 GLN HG3  0.000 . 5.000 3.918 2.588 5.016 0.016  3 0 "[    .    1    .    2]" 1 
        927 1  73 SER H    1  82 SER HA   0.000 . 6.000 4.750 4.521 4.953     .  0 0 "[    .    1    .    2]" 1 
        928 1  77 ALA H    1  78 SER HA   0.000 . 6.000 5.363 5.318 5.410     .  0 0 "[    .    1    .    2]" 1 
        929 1  51 GLY H    1  72 ASP HA   0.000 . 6.000 4.189 3.686 4.506     .  0 0 "[    .    1    .    2]" 1 
        930 1  36 GLN HG3  1  37 ALA H    0.000 . 6.000 4.228 1.866 5.007     .  0 0 "[    .    1    .    2]" 1 
        931 1 151 LYS H    1 151 LYS HE3  0.000 . 6.000 4.872 4.790 4.959     .  0 0 "[    .    1    .    2]" 1 
        932 1 145 LEU H    1 145 LEU HG   0.000 . 5.000 3.951 1.692 4.208     .  0 0 "[    .    1    .    2]" 1 
        933 1  38 ILE H    1 142 LEU MD2  0.000 . 6.000 3.768 3.163 4.564     .  0 0 "[    .    1    .    2]" 1 
        934 1  38 ILE H    1 142 LEU MD1  0.000 . 6.000 4.691 4.138 5.042     .  0 0 "[    .    1    .    2]" 1 
        935 1  44 LEU HA   1  45 GLU H    0.000 . 5.000 3.553 3.540 3.576     .  0 0 "[    .    1    .    2]" 1 
        936 1 134 VAL MG1  1 135 GLY H    0.000 . 5.000 3.792 1.690 4.142     .  0 0 "[    .    1    .    2]" 1 
        937 1  76 GLU H    1  79 TYR H    0.000 . 5.000 4.236 4.115 4.296     .  0 0 "[    .    1    .    2]" 1 
        938 1  46 GLY HA2  1  49 GLY H    0.000 . 6.000 4.955 4.859 5.092     .  0 0 "[    .    1    .    2]" 1 
        939 1  23 VAL MG2  1  24 LEU H    0.000 . 4.000 2.027 1.731 2.272     .  0 0 "[    .    1    .    2]" 1 
        940 1 150 LEU MD2  1 152 ASP H    0.000 . 6.000 4.960 4.858 5.002     .  0 0 "[    .    1    .    2]" 1 
        941 1 138 LYS HB3  1 139 ALA H    0.000 . 4.000 2.349 2.292 2.529     .  0 0 "[    .    1    .    2]" 1 
        942 1 138 LYS HB2  1 139 ALA H    0.000 . 4.000 3.480 3.219 3.659     .  0 0 "[    .    1    .    2]" 1 
        943 1  76 GLU H    1  76 GLU HG3  0.000 . 3.000 2.490 1.741 3.240 0.240 14 0 "[    .    1    .    2]" 1 
        944 1  76 GLU H    1  76 GLU HG2  0.000 . 3.000 2.193 1.801 3.057 0.057  6 0 "[    .    1    .    2]" 1 
        945 1  42 GLU H    1  56 ILE MD   0.000 . 6.000 4.786 3.965 5.048     .  0 0 "[    .    1    .    2]" 1 
        946 1  75 ASP HB2  1  79 TYR H    0.000 . 5.000 4.027 3.804 5.260 0.260  3 0 "[    .    1    .    2]" 1 
        947 1  27 ASP H    1  28 ASN HA   0.000 . 6.000 5.266 5.163 5.374     .  0 0 "[    .    1    .    2]" 1 
        948 1 148 SER H    1 149 TYR HB3  0.000 . 6.000 5.310 5.122 5.555     .  0 0 "[    .    1    .    2]" 1 
        949 1 148 SER H    1 149 TYR HB2  0.000 . 6.000 4.919 4.738 5.090     .  0 0 "[    .    1    .    2]" 1 
        950 1 134 VAL HA   1 135 GLY H    0.000 . 5.000 3.587 3.578 3.601     .  0 0 "[    .    1    .    2]" 1 
        951 1  35 PRO HA   1  38 ILE H    0.000 . 6.000 4.232 4.011 4.327     .  0 0 "[    .    1    .    2]" 1 
        952 1 154 PRO HB2  1 155 ASP H    0.000 . 6.000 3.915 3.719 4.040     .  0 0 "[    .    1    .    2]" 1 
        953 1 105 VAL HB   1 114 LYS H    0.000 . 6.500 6.627 6.577 6.667 0.167 17 0 "[    .    1    .    2]" 1 
        954 1  85 LEU H    1 100 TYR H    0.000 . 6.000 5.096 4.719 5.357     .  0 0 "[    .    1    .    2]" 1 
        955 1  75 ASP H    1  76 GLU H    0.000 . 5.000 3.839 3.706 3.923     .  0 0 "[    .    1    .    2]" 1 
        956 1  89 ASP HA   1  91 LEU H    0.000 . 5.000 3.672 3.588 3.849     .  0 0 "[    .    1    .    2]" 1 
        957 1  18 LEU H    1  19 PHE HB2  0.000 . 6.000 5.286 5.193 5.399     .  0 0 "[    .    1    .    2]" 1 
        958 1  18 LEU H    1  19 PHE HB3  0.000 . 6.000 4.733 4.624 4.802     .  0 0 "[    .    1    .    2]" 1 
        959 1 124 ASN HA   1 124 ASN HD22 0.000 . 5.000 4.861 4.354 5.031 0.031  6 0 "[    .    1    .    2]" 1 
        960 1  74 ILE H    1  75 ASP H    0.000 . 6.000 4.279 4.173 4.358     .  0 0 "[    .    1    .    2]" 1 
        961 1  91 LEU H    1  92 THR HA   0.000 . 6.000 4.439 4.364 4.507     .  0 0 "[    .    1    .    2]" 1 
        962 1  12 GLU HB2  1  13 ILE H    0.000 . 6.000 4.044 3.941 4.113     .  0 0 "[    .    1    .    2]" 1 
        963 1  12 GLU HB3  1  13 ILE H    0.000 . 6.000 4.464 4.415 4.512     .  0 0 "[    .    1    .    2]" 1 
        964 1  92 THR HA   1  95 ILE H    0.000 . 6.000 5.499 5.411 5.825     .  0 0 "[    .    1    .    2]" 1 
        965 1  54 LYS H    1  54 LYS HG3  0.000 . 5.000 4.555 2.951 4.791     .  0 0 "[    .    1    .    2]" 1 
        966 1  54 LYS H    1  54 LYS HG2  0.000 . 5.000 4.321 3.791 4.578     .  0 0 "[    .    1    .    2]" 1 
        967 1  96 GLU H    1 121 THR HA   0.000 . 5.000 2.901 2.580 3.259     .  0 0 "[    .    1    .    2]" 1 
        968 1   5 PHE HB2  1 117 SER H    0.000 . 6.000 4.224 3.426 4.887     .  0 0 "[    .    1    .    2]" 1 
        969 1   7 ASN H    1   8 GLU HG3  0.000 . 6.000 5.517 4.413 6.116 0.116  4 0 "[    .    1    .    2]" 1 
        970 1   6 GLU HG2  1   7 ASN H    0.000 . 6.000 3.182 2.598 3.919     .  0 0 "[    .    1    .    2]" 1 
        971 1   6 GLU HG3  1   7 ASN H    0.000 . 6.000 4.325 4.111 4.590     .  0 0 "[    .    1    .    2]" 1 
        972 1  95 ILE HA   1  97 LYS H    0.000 . 6.000 4.391 4.233 4.530     .  0 0 "[    .    1    .    2]" 1 
        973 1  16 SER HB3  1  19 PHE H    0.000 . 6.000 5.648 5.442 5.778     .  0 0 "[    .    1    .    2]" 1 
        974 1  16 SER HB2  1  19 PHE H    0.000 . 6.000 5.647 5.467 5.768     .  0 0 "[    .    1    .    2]" 1 
        975 1  95 ILE H    1 122 LYS HD2  0.000 . 6.000 5.530 4.012 5.995     .  0 0 "[    .    1    .    2]" 1 
        976 1  95 ILE H    1 122 LYS HD3  0.000 . 6.000 4.357 3.740 5.144     .  0 0 "[    .    1    .    2]" 1 
        977 1 106 ALA MB   1 110 GLY H    0.000 . 6.000 4.868 4.682 5.006     .  0 0 "[    .    1    .    2]" 1 
        978 1   5 PHE HB2  1   6 GLU H    0.000 . 5.000 4.383 4.064 4.556     .  0 0 "[    .    1    .    2]" 1 
        979 1 145 LEU MD1  1 146 ILE H    0.000 . 6.000 4.278 2.473 4.541     .  0 0 "[    .    1    .    2]" 1 
        980 1 145 LEU MD2  1 146 ILE H    0.000 . 6.000 4.119 3.889 4.424     .  0 0 "[    .    1    .    2]" 1 
        981 1 102 THR MG   1 103 LYS H    0.000 . 6.000 4.382 4.280 4.443     .  0 0 "[    .    1    .    2]" 1 
        982 1   6 GLU H    1   7 ASN H    0.000 . 6.000 4.515 4.417 4.563     .  0 0 "[    .    1    .    2]" 1 
        983 1 156 ALA MB   1 158 ASN H    0.000 . 6.000 4.072 3.977 4.268     .  0 0 "[    .    1    .    2]" 1 
        984 1 157 TYR HB3  1 158 ASN HD22 0.000 . 6.000 5.631 4.976 6.037 0.037  6 0 "[    .    1    .    2]" 1 
        985 1  45 GLU HG2  1  46 GLY H    0.000 . 5.000 4.599 3.715 5.313 0.313 14 0 "[    .    1    .    2]" 1 
        986 1  45 GLU HG3  1  46 GLY H    0.000 . 6.000 5.162 2.454 5.534     .  0 0 "[    .    1    .    2]" 1 
        987 1 151 LYS H    1 151 LYS HD2  0.000 . 6.000 3.897 3.814 3.955     .  0 0 "[    .    1    .    2]" 1 
        988 1 151 LYS H    1 151 LYS HD3  0.000 . 6.000 3.600 3.508 3.692     .  0 0 "[    .    1    .    2]" 1 
        989 1 131 HIS HB2  1 133 LYS H    0.000 . 6.000 5.256 4.574 5.625     .  0 0 "[    .    1    .    2]" 1 
        990 1 131 HIS HB3  1 133 LYS H    0.000 . 6.000 4.853 4.620 5.500     .  0 0 "[    .    1    .    2]" 1 
        991 1  59 GLY H    1  60 GLU H    0.000 . 6.000 4.644 4.609 4.675     .  0 0 "[    .    1    .    2]" 1 
        992 1  80 SER H    1  81 TYR HA   0.000 . 6.000 5.093 4.989 5.166     .  0 0 "[    .    1    .    2]" 1 
        993 1  79 TYR H    1 104 LEU H    0.000 . 6.000 6.015 5.867 6.084 0.084 14 0 "[    .    1    .    2]" 1 
        994 1 107 CYS H    1 112 THR HB   0.000 . 6.000 5.573 5.282 5.735     .  0 0 "[    .    1    .    2]" 1 
        995 1  87 GLU H    1  88 GLY H    0.000 . 6.000 4.398 4.381 4.414     .  0 0 "[    .    1    .    2]" 1 
        996 1 128 LYS HG2  1 130 GLU H    0.000 . 5.000 2.897 1.727 5.138 0.138  9 0 "[    .    1    .    2]" 1 
        997 1 128 LYS HG3  1 130 GLU H    0.000 . 5.000 3.475 1.977 5.128 0.128  9 0 "[    .    1    .    2]" 1 
        998 1 150 LEU MD2  1 153 HIS H    0.000 . 6.000 4.992 4.943 5.038     .  0 0 "[    .    1    .    2]" 1 
        999 1  91 LEU HB3  1  92 THR H    0.000 . 5.000 4.591 4.532 4.631     .  0 0 "[    .    1    .    2]" 1 
       1000 1 111 SER H    1 112 THR H    0.000 . 6.000 4.170 4.128 4.202     .  0 0 "[    .    1    .    2]" 1 
       1001 1  27 ASP H    1  29 LEU HB2  0.000 . 6.000 4.619 4.343 4.920     .  0 0 "[    .    1    .    2]" 1 
       1002 1 132 VAL H    1 132 VAL MG1  0.000 . 3.000 1.966 1.881 2.017     .  0 0 "[    .    1    .    2]" 1 
       1003 1  98 ILE H    1  98 ILE MD   0.000 . 5.000 2.891 2.708 3.258     .  0 0 "[    .    1    .    2]" 1 
       1004 1   5 PHE H    1 117 SER HA   0.000 . 6.000 4.648 4.565 4.733     .  0 0 "[    .    1    .    2]" 1 
       1005 1  81 TYR HB3  1  82 SER H    0.000 . 5.000 4.325 3.423 4.500     .  0 0 "[    .    1    .    2]" 1 
       1006 1  95 ILE H    1  98 ILE MD   0.000 . 6.000 5.186 5.133 5.239     .  0 0 "[    .    1    .    2]" 1 
       1007 1  79 TYR HB3  1  80 SER H    0.000 . 6.000 4.546 4.506 4.572     .  0 0 "[    .    1    .    2]" 1 
       1008 1 124 ASN HA   1 126 GLU H    0.000 . 6.500 6.415 6.275 6.475     .  0 0 "[    .    1    .    2]" 1 
       1009 1  74 ILE MG   1  78 SER H    0.000 . 6.000 5.060 5.028 5.095     .  0 0 "[    .    1    .    2]" 1 
       1010 1  40 GLN H    1  57 THR MG   0.000 . 6.000 4.745 4.344 4.868     .  0 0 "[    .    1    .    2]" 1 
       1011 1  80 SER HA   1 103 LYS H    0.000 . 6.000 4.869 4.696 5.083     .  0 0 "[    .    1    .    2]" 1 
       1012 1  75 ASP H    1  79 TYR H    0.000 . 5.000 4.509 4.446 4.570     .  0 0 "[    .    1    .    2]" 1 
       1013 1  33 ILE MD   1 145 LEU H    0.000 . 6.000 4.425 4.117 4.952     .  0 0 "[    .    1    .    2]" 1 
       1014 1  91 LEU HA   1  92 THR H    0.000 . 5.000 3.155 3.104 3.244     .  0 0 "[    .    1    .    2]" 1 
       1015 1  92 THR H    1  93 ASP HA   0.000 . 6.000 5.606 5.495 5.665     .  0 0 "[    .    1    .    2]" 1 
       1016 1 151 LYS H    1 152 ASP HA   0.000 . 6.000 5.297 5.255 5.328     .  0 0 "[    .    1    .    2]" 1 
       1017 1 149 TYR HB3  1 152 ASP H    0.000 . 6.000 5.331 5.216 5.429     .  0 0 "[    .    1    .    2]" 1 
       1018 1 149 TYR HB2  1 152 ASP H    0.000 . 6.000 5.708 5.661 5.785     .  0 0 "[    .    1    .    2]" 1 
       1019 1  36 GLN H    1  37 ALA MB   0.000 . 5.000 4.235 4.163 4.287     .  0 0 "[    .    1    .    2]" 1 
       1020 1  40 GLN HB3  1  57 THR H    0.000 . 6.000 4.643 3.741 5.793     .  0 0 "[    .    1    .    2]" 1 
       1021 1 112 THR H    1 113 ILE HA   0.000 . 6.000 4.909 4.848 4.983     .  0 0 "[    .    1    .    2]" 1 
       1022 1 105 VAL HA   1 112 THR H    0.000 . 6.000 4.847 4.787 4.886     .  0 0 "[    .    1    .    2]" 1 
       1023 1  15 PRO HA   1  16 SER H    0.000 . 5.000 3.530 3.516 3.550     .  0 0 "[    .    1    .    2]" 1 
       1024 1  88 GLY H    1  91 LEU MD1  0.000 . 6.000 5.170 4.957 5.253     .  0 0 "[    .    1    .    2]" 1 
       1025 1 102 THR H    1 103 LYS HB3  0.000 . 6.000 6.041 5.705 6.153 0.153  2 0 "[    .    1    .    2]" 1 
       1026 1 102 THR H    1 103 LYS HB2  0.000 . 6.000 5.127 4.872 5.474     .  0 0 "[    .    1    .    2]" 1 
       1027 1 102 THR H    1 116 ILE HB   0.000 . 6.000 5.847 5.647 6.051 0.051  2 0 "[    .    1    .    2]" 1 
       1028 1 152 ASP H    1 152 ASP HB2  0.000 . 4.000 2.918 2.303 3.719     .  0 0 "[    .    1    .    2]" 1 
       1029 1  21 ALA MB   1 156 ALA H    0.000 . 6.000 5.063 4.963 5.160     .  0 0 "[    .    1    .    2]" 1 
       1030 1  78 SER HA   1  80 SER H    0.000 . 6.000 4.940 4.829 5.091     .  0 0 "[    .    1    .    2]" 1 
       1031 1   7 ASN H    1 117 SER H    0.000 . 6.000 4.666 4.431 5.052     .  0 0 "[    .    1    .    2]" 1 
       1032 1 146 ILE H    1 148 SER H    0.000 . 6.000 4.404 4.080 4.591     .  0 0 "[    .    1    .    2]" 1 
       1033 1 115 SER HB2  1 116 ILE H    0.000 . 6.000 3.981 3.235 4.541     .  0 0 "[    .    1    .    2]" 1 
       1034 1 121 THR HB   1 126 GLU H    0.000 . 6.000 4.638 4.210 5.291     .  0 0 "[    .    1    .    2]" 1 
       1035 1  68 LYS H    1  87 GLU HB3  0.000 . 5.000 4.007 3.640 4.823     .  0 0 "[    .    1    .    2]" 1 
       1036 1 100 TYR H    1 101 GLU HA   0.000 . 6.000 4.832 4.757 4.887     .  0 0 "[    .    1    .    2]" 1 
       1037 1 110 GLY HA3  1 111 SER H    0.000 . 4.000 2.362 2.309 2.454     .  0 0 "[    .    1    .    2]" 1 
       1038 1 139 ALA H    1 142 LEU H    0.000 . 6.000 4.832 4.726 4.925     .  0 0 "[    .    1    .    2]" 1 
       1039 1 142 LEU H    1 143 PHE HB3  0.000 . 6.000 5.364 4.434 6.106 0.106  9 0 "[    .    1    .    2]" 1 
       1040 1 142 LEU H    1 143 PHE HB2  0.000 . 6.000 4.787 4.375 5.293     .  0 0 "[    .    1    .    2]" 1 
       1041 1  43 ILE MD   1  46 GLY H    0.000 . 6.000 4.823 4.754 4.965     .  0 0 "[    .    1    .    2]" 1 
       1042 1  43 ILE MG   1  46 GLY H    0.000 . 6.000 4.823 4.365 4.946     .  0 0 "[    .    1    .    2]" 1 
       1043 1  58 PHE H    1  59 GLY HA2  0.000 . 6.000 5.562 5.371 5.692     .  0 0 "[    .    1    .    2]" 1 
       1044 1  58 PHE H    1  65 GLY HA3  0.000 . 6.000 4.976 4.606 5.551     .  0 0 "[    .    1    .    2]" 1 
       1045 1  80 SER H    1  81 TYR H    0.000 . 6.000 4.549 4.469 4.591     .  0 0 "[    .    1    .    2]" 1 
       1046 1  32 LYS H    1  35 PRO HD3  0.000 . 6.000 5.488 4.786 6.043 0.043 16 0 "[    .    1    .    2]" 1 
       1047 1  88 GLY H    1  91 LEU HB3  0.000 . 6.000 5.932 5.749 6.148 0.148 20 0 "[    .    1    .    2]" 1 
       1048 1  79 TYR HB2  1  80 SER H    0.000 . 6.000 4.318 4.278 4.365     .  0 0 "[    .    1    .    2]" 1 
       1049 1 125 ILE H    1 125 ILE HG12 0.000 . 5.000 3.925 3.703 4.397     .  0 0 "[    .    1    .    2]" 1 
       1050 1  92 THR H    1  93 ASP H    0.000 . 6.000 4.611 4.574 4.665     .  0 0 "[    .    1    .    2]" 1 
       1051 1 145 LEU H    1 145 LEU MD1  0.000 . 5.000 3.709 3.372 4.163     .  0 0 "[    .    1    .    2]" 1 
       1052 1 145 LEU H    1 145 LEU MD2  0.000 . 5.000 2.461 2.249 2.813     .  0 0 "[    .    1    .    2]" 1 
       1053 1 158 ASN H    1 158 ASN HB3  0.000 . 4.000 2.515 2.319 3.654     .  0 0 "[    .    1    .    2]" 1 
       1054 1 103 LYS H    1 115 SER H    0.000 . 6.000 5.032 4.889 5.137     .  0 0 "[    .    1    .    2]" 1 
       1055 1  83 TYR H    1 102 THR MG   0.000 . 6.000 4.798 4.259 5.017     .  0 0 "[    .    1    .    2]" 1 
       1056 1   2 VAL HA   1 119 TYR H    0.000 . 5.000 4.696 4.436 4.872     .  0 0 "[    .    1    .    2]" 1 
       1057 1 103 LYS H    1 104 LEU MD2  0.000 . 6.000 3.613 3.435 3.756     .  0 0 "[    .    1    .    2]" 1 
       1058 1  39 LYS HG2  1  40 GLN H    0.000 . 6.000 4.128 3.733 4.817     .  0 0 "[    .    1    .    2]" 1 
       1059 1  39 LYS HG3  1  40 GLN H    0.000 . 6.000 4.829 4.174 5.028     .  0 0 "[    .    1    .    2]" 1 
       1060 1 144 LYS H    1 144 LYS HG3  0.000 . 5.000 4.115 3.647 4.387     .  0 0 "[    .    1    .    2]" 1 
       1061 1 144 LYS H    1 144 LYS HG2  0.000 . 5.000 4.329 3.800 4.482     .  0 0 "[    .    1    .    2]" 1 
       1062 1 149 TYR HB2  1 151 LYS H    0.000 . 6.000 5.884 5.750 5.976     .  0 0 "[    .    1    .    2]" 1 
       1063 1 149 TYR HB3  1 151 LYS H    0.000 . 6.000 5.094 4.985 5.182     .  0 0 "[    .    1    .    2]" 1 
       1064 1 134 VAL HA   1 138 LYS H    0.000 . 6.000 3.902 3.675 4.142     .  0 0 "[    .    1    .    2]" 1 
       1065 1  76 GLU HA   1  79 TYR H    0.000 . 5.000 2.657 2.499 2.766     .  0 0 "[    .    1    .    2]" 1 
       1066 1  67 VAL MG2  1  88 GLY H    0.000 . 6.000 4.627 4.537 4.707     .  0 0 "[    .    1    .    2]" 1 
       1067 1  45 GLU H    1  53 ILE HB   0.000 . 5.000 3.232 2.956 3.554     .  0 0 "[    .    1    .    2]" 1 
       1068 1   2 VAL HA   1 120 HIS H    0.000 . 6.000 4.754 4.667 4.894     .  0 0 "[    .    1    .    2]" 1 
       1069 1  88 GLY H    1  90 ALA H    0.000 . 6.000 4.220 4.115 4.321     .  0 0 "[    .    1    .    2]" 1 
       1070 1  58 PHE H    1  65 GLY H    0.000 . 6.000 5.262 4.620 5.943     .  0 0 "[    .    1    .    2]" 1 
       1071 1  79 TYR HB2  1 105 VAL H    0.000 . 6.000 5.883 5.616 6.026 0.026 10 0 "[    .    1    .    2]" 1 
       1072 1 140 HIS H    1 143 PHE HB2  0.000 . 6.000 5.433 4.746 6.047 0.047 13 0 "[    .    1    .    2]" 1 
       1073 1  43 ILE H    1  43 ILE HB   0.000 . 4.000 3.290 2.977 3.363     .  0 0 "[    .    1    .    2]" 1 
       1074 1  64 TYR H    1  65 GLY H    0.000 . 5.000 4.592 4.529 4.630     .  0 0 "[    .    1    .    2]" 1 
       1075 1  11 SER HA   1  13 ILE H    0.000 . 5.000 3.955 3.863 4.054     .  0 0 "[    .    1    .    2]" 1 
       1076 1  53 ILE HB   1  54 LYS H    0.000 . 6.000 4.325 4.276 4.412     .  0 0 "[    .    1    .    2]" 1 
       1077 1  51 GLY H    1  71 ILE MG   0.000 . 5.000 3.861 3.408 4.027     .  0 0 "[    .    1    .    2]" 1 
       1078 1  88 GLY H    1  91 LEU H    0.000 . 6.000 4.003 3.834 4.114     .  0 0 "[    .    1    .    2]" 1 
       1079 1 138 LYS HB2  1 140 HIS H    0.000 . 6.000 5.610 5.379 5.968     .  0 0 "[    .    1    .    2]" 1 
       1080 1 138 LYS HB3  1 140 HIS H    0.000 . 6.000 4.920 4.799 5.110     .  0 0 "[    .    1    .    2]" 1 
       1081 1 155 ASP H    1 158 ASN HD22 0.000 . 6.000 5.339 3.529 5.911     .  0 0 "[    .    1    .    2]" 1 
       1082 1  85 LEU HA   1  87 GLU H    0.000 . 6.000 3.967 3.793 4.261     .  0 0 "[    .    1    .    2]" 1 
       1083 1 152 ASP HA   1 153 HIS H    0.000 . 4.000 3.378 3.352 3.402     .  0 0 "[    .    1    .    2]" 1 
       1084 1  49 GLY H    1  49 GLY HA3  0.000 . 3.000 2.440 2.377 2.469     .  0 0 "[    .    1    .    2]" 1 
       1085 1  82 SER HB2  1  83 TYR H    0.000 . 5.000 3.607 3.111 4.210     .  0 0 "[    .    1    .    2]" 1 
       1086 1  82 SER HB3  1  83 TYR H    0.000 . 5.000 3.806 2.929 4.268     .  0 0 "[    .    1    .    2]" 1 
       1087 1  82 SER H    1  83 TYR H    0.000 . 6.000 4.409 4.339 4.480     .  0 0 "[    .    1    .    2]" 1 
       1088 1  67 VAL HA   1  89 ASP H    0.000 . 6.000 4.477 3.938 4.876     .  0 0 "[    .    1    .    2]" 1 
       1089 1  49 GLY HA3  1  51 GLY H    0.000 . 6.000 6.043 5.978 6.085 0.085  2 0 "[    .    1    .    2]" 1 
       1090 1 148 SER H    1 151 LYS HG3  0.000 . 6.000 5.331 5.176 5.472     .  0 0 "[    .    1    .    2]" 1 
       1091 1 148 SER H    1 151 LYS HG2  0.000 . 6.000 4.433 4.383 4.483     .  0 0 "[    .    1    .    2]" 1 
       1092 1 156 ALA H    1 158 ASN HD22 0.000 . 6.000 4.562 2.649 5.029     .  0 0 "[    .    1    .    2]" 1 
       1093 1  12 GLU HA   1 110 GLY H    0.000 . 6.000 4.639 4.387 4.797     .  0 0 "[    .    1    .    2]" 1 
       1094 1  37 ALA H    1  38 ILE HA   0.000 . 6.000 5.350 5.248 5.473     .  0 0 "[    .    1    .    2]" 1 
       1095 1 136 LYS H    1 136 LYS HD3  0.000 . 6.000 5.090 4.615 5.914     .  0 0 "[    .    1    .    2]" 1 
       1096 1 136 LYS H    1 136 LYS HD2  0.000 . 6.000 5.171 4.559 5.955     .  0 0 "[    .    1    .    2]" 1 
       1097 1 103 LYS H    1 104 LEU H    0.000 . 5.000 4.423 4.396 4.487     .  0 0 "[    .    1    .    2]" 1 
       1098 1  27 ASP H    1  28 ASN HB2  0.000 . 6.000 4.619 4.332 5.666     .  0 0 "[    .    1    .    2]" 1 
       1099 1  27 ASP H    1  28 ASN HB3  0.000 . 6.000 5.872 4.106 6.082 0.082  2 0 "[    .    1    .    2]" 1 
       1100 1  73 SER H    1  83 TYR HA   0.000 . 6.000 4.240 3.974 4.463     .  0 0 "[    .    1    .    2]" 1 
       1101 1 136 LYS HA   1 139 ALA H    0.000 . 5.000 3.442 3.296 3.526     .  0 0 "[    .    1    .    2]" 1 
       1102 1 137 GLU HA   1 139 ALA H    0.000 . 5.000 4.832 4.711 4.936     .  0 0 "[    .    1    .    2]" 1 
       1103 1 138 LYS HA   1 139 ALA H    0.000 . 5.000 3.580 3.566 3.593     .  0 0 "[    .    1    .    2]" 1 
       1104 1 125 ILE H    1 126 GLU H    0.000 . 5.000 4.672 4.653 4.686     .  0 0 "[    .    1    .    2]" 1 
       1105 1  20 LYS HD2  1 158 ASN H    0.000 . 6.000 4.265 3.700 6.131 0.131  9 0 "[    .    1    .    2]" 1 
       1106 1  20 LYS HD3  1 158 ASN H    0.000 . 6.000 4.161 3.442 5.826     .  0 0 "[    .    1    .    2]" 1 
       1107 1  21 ALA H    1  22 PHE HB2  0.000 . 6.000 4.699 4.261 6.107 0.107  1 0 "[    .    1    .    2]" 1 
       1108 1  57 THR HA   1  67 VAL H    0.000 . 5.000 4.297 3.959 4.811     .  0 0 "[    .    1    .    2]" 1 
       1109 1  45 GLU H    1  46 GLY H    0.000 . 5.000 4.285 4.252 4.319     .  0 0 "[    .    1    .    2]" 1 
       1110 1  86 ILE H    1  98 ILE HG12 0.000 . 6.500 6.345 5.829 6.550 0.050 17 0 "[    .    1    .    2]" 1 
       1111 1  98 ILE HA   1 118 HIS H    0.000 . 6.000 5.082 4.872 5.341     .  0 0 "[    .    1    .    2]" 1 
       1112 1 148 SER H    1 150 LEU MD2  0.000 . 6.000 4.420 4.235 4.550     .  0 0 "[    .    1    .    2]" 1 
       1113 1 104 LEU H    1 104 LEU MD2  0.000 . 4.000 2.405 2.267 2.739     .  0 0 "[    .    1    .    2]" 1 
       1114 1   9 PHE H    1 114 LYS HG3  0.000 . 6.000 5.945 5.805 6.044 0.044 11 0 "[    .    1    .    2]" 1 
       1115 1 125 ILE MG   1 126 GLU H    0.000 . 5.000 2.148 1.890 2.631     .  0 0 "[    .    1    .    2]" 1 
       1116 1 125 ILE MD   1 126 GLU H    0.000 . 5.000 3.980 3.218 4.217     .  0 0 "[    .    1    .    2]" 1 
       1117 1  18 LEU MD1  1 111 SER H    0.000 . 5.000 4.331 4.238 4.415     .  0 0 "[    .    1    .    2]" 1 
       1118 1  91 LEU H    1  91 LEU HB3  0.000 . 4.000 3.774 3.756 3.810     .  0 0 "[    .    1    .    2]" 1 
       1119 1  28 ASN H    1  29 LEU HB3  0.000 . 5.000 4.554 4.211 4.830     .  0 0 "[    .    1    .    2]" 1 
       1120 1  32 LYS H    1  34 ALA MB   0.000 . 6.000 4.872 4.623 4.987     .  0 0 "[    .    1    .    2]" 1 
       1121 1 145 LEU MD1  1 149 TYR H    0.000 . 6.000 5.006 4.891 5.182     .  0 0 "[    .    1    .    2]" 1 
       1122 1  75 ASP H    1  76 GLU HA   0.000 . 6.000 4.632 4.543 4.685     .  0 0 "[    .    1    .    2]" 1 
       1123 1 129 GLU H    1 129 GLU HG2  0.000 . 4.000 2.510 1.801 3.779     .  0 0 "[    .    1    .    2]" 1 
       1124 1 129 GLU H    1 129 GLU HG3  0.000 . 4.000 3.007 1.781 3.596     .  0 0 "[    .    1    .    2]" 1 
       1125 1  67 VAL HA   1  88 GLY H    0.000 . 6.000 5.169 4.714 5.667     .  0 0 "[    .    1    .    2]" 1 
       1126 1  64 TYR HB2  1  65 GLY H    0.000 . 6.000 3.494 2.791 4.152     .  0 0 "[    .    1    .    2]" 1 
       1127 1  45 GLU H    1  53 ILE MG   0.000 . 5.000 3.923 3.844 4.004     .  0 0 "[    .    1    .    2]" 1 
       1128 1  74 ILE HA   1  76 GLU H    0.000 . 5.000 5.043 4.910 5.138 0.138 20 0 "[    .    1    .    2]" 1 
       1129 1 149 TYR H    1 151 LYS HD2  0.000 . 6.500 6.530 6.490 6.598 0.098 16 0 "[    .    1    .    2]" 1 
       1130 1  74 ILE MG   1  77 ALA H    0.000 . 6.000 4.703 4.660 4.776     .  0 0 "[    .    1    .    2]" 1 
       1131 1 154 PRO HG2  1 155 ASP H    0.000 . 5.000 3.325 3.181 3.751     .  0 0 "[    .    1    .    2]" 1 
       1132 1 154 PRO HG3  1 155 ASP H    0.000 . 5.000 4.531 4.396 4.671     .  0 0 "[    .    1    .    2]" 1 
       1133 1  74 ILE HA   1  80 SER H    0.000 . 5.000 4.293 4.164 4.482     .  0 0 "[    .    1    .    2]" 1 
       1134 1  90 ALA H    1  92 THR HA   0.000 . 6.000 5.519 5.340 5.697     .  0 0 "[    .    1    .    2]" 1 
       1135 1  83 TYR H    1  99 SER HB2  0.000 . 6.000 5.894 5.527 6.111 0.111  9 0 "[    .    1    .    2]" 1 
       1136 1  83 TYR H    1  99 SER HB3  0.000 . 6.000 5.612 4.754 6.070 0.070 14 0 "[    .    1    .    2]" 1 
       1137 1  76 GLU HB2  1  79 TYR H    0.000 . 6.000 4.710 4.493 4.920     .  0 0 "[    .    1    .    2]" 1 
       1138 1  76 GLU HB3  1  79 TYR H    0.000 . 6.000 4.837 4.653 5.000     .  0 0 "[    .    1    .    2]" 1 
       1139 1  56 ILE HB   1  57 THR H    0.000 . 6.000 4.057 3.853 4.250     .  0 0 "[    .    1    .    2]" 1 
       1140 1 111 SER H    1 112 THR HA   0.000 . 6.000 4.561 4.519 4.597     .  0 0 "[    .    1    .    2]" 1 
       1141 1  13 ILE H    1 147 GLU HG2  0.000 . 6.000 5.211 4.894 5.445     .  0 0 "[    .    1    .    2]" 1 
       1142 1  13 ILE H    1 147 GLU HG3  0.000 . 6.000 5.118 4.406 5.479     .  0 0 "[    .    1    .    2]" 1 
       1143 1  32 LYS H    1  32 LYS HD2  0.000 . 5.000 5.070 4.944 5.131 0.131  9 0 "[    .    1    .    2]" 1 
       1144 1  32 LYS H    1  32 LYS HD3  0.000 . 5.000 4.858 4.773 5.115 0.115 10 0 "[    .    1    .    2]" 1 
       1145 1  80 SER HA   1 102 THR H    0.000 . 6.000 4.808 4.540 5.217     .  0 0 "[    .    1    .    2]" 1 
       1146 1  21 ALA H    1  22 PHE HA   0.000 . 6.000 5.252 5.121 5.376     .  0 0 "[    .    1    .    2]" 1 
       1147 1 150 LEU H    1 150 LEU HG   0.000 . 4.000 3.821 3.746 3.869     .  0 0 "[    .    1    .    2]" 1 
       1148 1 138 LYS H    1 138 LYS HD2  0.000 . 6.000 5.103 4.405 5.873     .  0 0 "[    .    1    .    2]" 1 
       1149 1 138 LYS H    1 138 LYS HD3  0.000 . 6.000 5.252 4.649 5.953     .  0 0 "[    .    1    .    2]" 1 
       1150 1  77 ALA MB   1  79 TYR H    0.000 . 6.000 4.197 4.157 4.255     .  0 0 "[    .    1    .    2]" 1 
       1151 1  45 GLU H    1  53 ILE HA   0.000 . 6.000 4.868 4.780 4.936     .  0 0 "[    .    1    .    2]" 1 
       1152 1  45 GLU H    1  54 LYS HA   0.000 . 6.000 4.362 3.779 4.435     .  0 0 "[    .    1    .    2]" 1 
       1153 1  41 ALA MB   1  55 LYS H    0.000 . 6.000 4.438 4.036 4.737     .  0 0 "[    .    1    .    2]" 1 
       1154 1  51 GLY H    1  52 THR MG   0.000 . 6.000 5.548 5.450 5.601     .  0 0 "[    .    1    .    2]" 1 
       1155 1   3 TYR HB2  1   4 THR H    0.000 . 5.000 4.628 4.432 4.705     .  0 0 "[    .    1    .    2]" 1 
       1156 1  49 GLY HA3  1  52 THR H    0.000 . 6.000 5.171 5.014 5.294     .  0 0 "[    .    1    .    2]" 1 
       1157 1 144 LYS H    1 145 LEU HB3  0.000 . 6.000 5.864 5.547 6.140 0.140 10 0 "[    .    1    .    2]" 1 
       1158 1 144 LYS H    1 145 LEU HB2  0.000 . 6.000 4.529 4.155 6.187 0.187  6 0 "[    .    1    .    2]" 1 
       1159 1  27 ASP H    1 146 ILE MD   0.000 . 6.000 4.971 4.825 5.117     .  0 0 "[    .    1    .    2]" 1 
       1160 1   7 ASN H    1   8 GLU H    0.000 . 5.000 4.495 4.454 4.525     .  0 0 "[    .    1    .    2]" 1 
       1161 1 143 PHE H    1 144 LYS HA   0.000 . 6.000 5.221 5.042 5.308     .  0 0 "[    .    1    .    2]" 1 
       1162 1  88 GLY H    1  91 LEU HB2  0.000 . 6.000 4.368 4.159 4.566     .  0 0 "[    .    1    .    2]" 1 
       1163 1 101 GLU H    1 102 THR MG   0.000 . 5.000 3.672 3.442 3.918     .  0 0 "[    .    1    .    2]" 1 
       1164 1 148 SER H    1 148 SER HA   0.000 . 3.000 2.822 2.798 2.849     .  0 0 "[    .    1    .    2]" 1 
       1165 1  20 LYS HE2  1 158 ASN H    0.000 . 6.000 5.125 3.649 6.011 0.011  6 0 "[    .    1    .    2]" 1 
       1166 1  20 LYS HE3  1 158 ASN H    0.000 . 6.000 5.283 4.013 6.076 0.076 20 0 "[    .    1    .    2]" 1 
       1167 1 157 TYR HB2  1 158 ASN H    0.000 . 6.000 4.253 3.784 4.553     .  0 0 "[    .    1    .    2]" 1 
       1168 1  16 SER HB3  1  18 LEU H    0.000 . 6.000 5.990 5.276 6.052 0.052 13 0 "[    .    1    .    2]" 1 
       1169 1  16 SER HB2  1  18 LEU H    0.000 . 6.000 5.391 5.206 6.112 0.112  6 0 "[    .    1    .    2]" 1 
       1170 1 139 ALA MB   1 141 GLY H    0.000 . 5.000 4.311 4.258 4.362     .  0 0 "[    .    1    .    2]" 1 
       1171 1 139 ALA H    1 140 HIS HB3  0.000 . 6.000 5.266 4.849 6.100 0.100  3 0 "[    .    1    .    2]" 1 
       1172 1 139 ALA H    1 140 HIS HB2  0.000 . 6.000 5.134 4.643 5.527     .  0 0 "[    .    1    .    2]" 1 
       1173 1  34 ALA H    1  35 PRO HD3  0.000 . 6.000 3.333 3.009 3.781     .  0 0 "[    .    1    .    2]" 1 
       1174 1  32 LYS H    1  33 ILE MD   0.000 . 6.000 4.827 3.661 4.990     .  0 0 "[    .    1    .    2]" 1 
       1175 1  70 ARG H    1  86 ILE HB   0.000 . 6.000 5.735 5.058 6.105 0.105  8 0 "[    .    1    .    2]" 1 
       1176 1  73 SER H    1  74 ILE HA   0.000 . 5.000 4.797 4.767 4.856     .  0 0 "[    .    1    .    2]" 1 
       1177 1 127 ILE HA   1 129 GLU H    0.000 . 6.500 6.336 6.278 6.382     .  0 0 "[    .    1    .    2]" 1 
       1178 1  50 PRO HB2  1  51 GLY H    0.000 . 5.000 3.763 3.599 3.921     .  0 0 "[    .    1    .    2]" 1 
       1179 1  50 PRO HB3  1  51 GLY H    0.000 . 5.000 3.771 3.600 3.918     .  0 0 "[    .    1    .    2]" 1 
       1180 1 150 LEU MD1  1 152 ASP H    0.000 . 6.000 5.071 5.024 5.154     .  0 0 "[    .    1    .    2]" 1 
       1181 1  40 GLN H    1  57 THR HA   0.000 . 6.000 5.581 5.273 5.763     .  0 0 "[    .    1    .    2]" 1 
       1182 1 105 VAL HB   1 106 ALA H    0.000 . 5.000 3.315 3.248 3.477     .  0 0 "[    .    1    .    2]" 1 
       1183 1  81 TYR H    1  82 SER H    0.000 . 5.000 4.231 4.098 4.374     .  0 0 "[    .    1    .    2]" 1 
       1184 1  81 TYR H    1 102 THR H    0.000 . 5.000 3.021 2.787 3.316     .  0 0 "[    .    1    .    2]" 1 
       1185 1  93 ASP HB2  1  94 THR H    0.000 . 5.000 3.810 3.266 4.370     .  0 0 "[    .    1    .    2]" 1 
       1186 1  93 ASP HB3  1  94 THR H    0.000 . 5.000 3.940 3.273 4.388     .  0 0 "[    .    1    .    2]" 1 
       1187 1 155 ASP HA   1 157 TYR H    0.000 . 6.000 5.939 5.804 6.074 0.074 20 0 "[    .    1    .    2]" 1 
       1188 1 101 GLU H    1 102 THR HA   0.000 . 6.000 4.812 4.701 4.931     .  0 0 "[    .    1    .    2]" 1 
       1189 1  82 SER HA   1 101 GLU H    0.000 . 6.000 4.871 4.689 5.022     .  0 0 "[    .    1    .    2]" 1 
       1190 1  95 ILE HG12 1 122 LYS H    0.000 . 6.000 5.098 4.844 5.343     .  0 0 "[    .    1    .    2]" 1 
       1191 1  95 ILE HG13 1 122 LYS H    0.000 . 6.000 6.127 6.039 6.201 0.201 13 0 "[    .    1    .    2]" 1 
       1192 1  11 SER H    1  12 GLU HA   0.000 . 6.000 4.811 4.745 4.886     .  0 0 "[    .    1    .    2]" 1 
       1193 1  12 GLU HG2  1 111 SER H    0.000 . 6.000 5.764 5.501 5.994     .  0 0 "[    .    1    .    2]" 1 
       1194 1  12 GLU HG3  1 111 SER H    0.000 . 6.000 5.880 5.605 5.993     .  0 0 "[    .    1    .    2]" 1 
       1195 1 100 TYR H    1 118 HIS H    0.000 . 6.000 4.967 4.822 5.201     .  0 0 "[    .    1    .    2]" 1 
       1196 1  91 LEU HG   1  92 THR H    0.000 . 6.000 5.564 4.788 5.757     .  0 0 "[    .    1    .    2]" 1 
       1197 1  33 ILE H    1  35 PRO HD3  0.000 . 6.000 4.307 3.840 4.865     .  0 0 "[    .    1    .    2]" 1 
       1198 1 153 HIS H    1 154 PRO HG2  0.000 . 6.000 5.364 5.182 5.453     .  0 0 "[    .    1    .    2]" 1 
       1199 1 153 HIS H    1 154 PRO HG3  0.000 . 6.000 4.821 4.180 5.028     .  0 0 "[    .    1    .    2]" 1 
       1200 1  45 GLU H    1  46 GLY HA2  0.000 . 6.000 5.806 5.767 5.832     .  0 0 "[    .    1    .    2]" 1 
       1201 1  48 GLY H    1  52 THR H    0.000 . 6.000 5.308 5.184 5.466     .  0 0 "[    .    1    .    2]" 1 
       1202 1   3 TYR HB3  1   4 THR H    0.000 . 5.000 3.916 3.729 4.238     .  0 0 "[    .    1    .    2]" 1 
       1203 1 105 VAL H    1 106 ALA H    0.000 . 6.000 4.426 4.330 4.458     .  0 0 "[    .    1    .    2]" 1 
       1204 1 147 GLU HG3  1 148 SER H    0.000 . 5.000 4.851 4.757 4.949     .  0 0 "[    .    1    .    2]" 1 
       1205 1 147 GLU HG2  1 148 SER H    0.000 . 5.000 3.969 3.816 4.070     .  0 0 "[    .    1    .    2]" 1 
       1206 1  19 PHE H    1  21 ALA H    0.000 . 4.000 4.053 3.841 4.199 0.199  4 0 "[    .    1    .    2]" 1 
       1207 1  20 LYS HG2  1  21 ALA H    0.000 . 5.000 3.773 2.754 4.114     .  0 0 "[    .    1    .    2]" 1 
       1208 1  20 LYS HG3  1  21 ALA H    0.000 . 5.000 2.671 2.390 3.417     .  0 0 "[    .    1    .    2]" 1 
       1209 1  78 SER H    1  79 TYR HB2  0.000 . 6.000 5.554 5.402 5.644     .  0 0 "[    .    1    .    2]" 1 
       1210 1 101 GLU H    1 102 THR H    0.000 . 5.000 4.366 4.314 4.434     .  0 0 "[    .    1    .    2]" 1 
       1211 1 102 THR H    1 103 LYS H    0.000 . 5.000 4.325 4.257 4.383     .  0 0 "[    .    1    .    2]" 1 
       1212 1 116 ILE H    1 116 ILE HG12 0.000 . 5.000 2.570 2.300 2.732     .  0 0 "[    .    1    .    2]" 1 
       1213 1  91 LEU H    1  91 LEU MD2  0.000 . 4.000 1.900 1.765 2.481     .  0 0 "[    .    1    .    2]" 1 
       1214 1 139 ALA H    1 141 GLY H    0.000 . 6.000 4.049 3.991 4.119     .  0 0 "[    .    1    .    2]" 1 
       1215 1  23 VAL HA   1  25 ASP H    0.000 . 6.000 5.193 4.965 5.455     .  0 0 "[    .    1    .    2]" 1 
       1216 1  21 ALA HA   1  25 ASP H    0.000 . 6.000 3.454 3.254 3.641     .  0 0 "[    .    1    .    2]" 1 
       1217 1 151 LYS HB3  1 152 ASP H    0.000 . 5.000 4.257 4.211 4.288     .  0 0 "[    .    1    .    2]" 1 
       1218 1 151 LYS HB2  1 152 ASP H    0.000 . 5.000 3.813 3.748 3.892     .  0 0 "[    .    1    .    2]" 1 
       1219 1 150 LEU H    1 151 LYS HD3  0.000 . 6.000 5.105 4.986 5.247     .  0 0 "[    .    1    .    2]" 1 
       1220 1 150 LEU H    1 151 LYS HD2  0.000 . 6.000 6.052 6.010 6.094 0.094  4 0 "[    .    1    .    2]" 1 
       1221 1 157 TYR HB3  1 158 ASN H    0.000 . 5.000 3.842 3.654 4.590     .  0 0 "[    .    1    .    2]" 1 
       1222 1  20 LYS HB3  1 158 ASN H    0.000 . 6.000 5.935 5.376 6.182 0.182  5 0 "[    .    1    .    2]" 1 
       1223 1  20 LYS HB2  1 158 ASN H    0.000 . 6.000 5.306 4.759 5.653     .  0 0 "[    .    1    .    2]" 1 
       1224 1  57 THR HA   1  66 TYR H    0.000 . 6.000 5.586 5.124 6.067 0.067  9 0 "[    .    1    .    2]" 1 
       1225 1  58 PHE H    1  59 GLY H    0.000 . 6.000 4.525 4.465 4.639     .  0 0 "[    .    1    .    2]" 1 
       1226 1 117 SER HB3  1 118 HIS H    0.000 . 5.000 3.754 3.207 4.502     .  0 0 "[    .    1    .    2]" 1 
       1227 1 117 SER HB2  1 118 HIS H    0.000 . 5.000 3.939 3.197 4.402     .  0 0 "[    .    1    .    2]" 1 
       1228 1  65 GLY H    1  66 TYR H    0.000 . 5.000 2.317 2.210 2.423     .  0 0 "[    .    1    .    2]" 1 
       1229 1 151 LYS HA   1 153 HIS H    0.000 . 5.000 4.168 4.050 4.229     .  0 0 "[    .    1    .    2]" 1 
       1230 1 150 LEU HA   1 153 HIS H    0.000 . 5.000 2.770 2.630 2.955     .  0 0 "[    .    1    .    2]" 1 
       1231 1  80 SER HB2  1 104 LEU H    0.000 . 6.000 4.821 3.961 5.976     .  0 0 "[    .    1    .    2]" 1 
       1232 1  80 SER HB3  1 104 LEU H    0.000 . 6.000 5.313 4.324 5.985     .  0 0 "[    .    1    .    2]" 1 
       1233 1 114 LYS H    1 115 SER H    0.000 . 6.000 4.376 4.345 4.395     .  0 0 "[    .    1    .    2]" 1 
       1234 1  68 LYS H    1  85 LEU HA   0.000 . 6.000 5.600 5.357 5.872     .  0 0 "[    .    1    .    2]" 1 
       1235 1  55 LYS HA   1  68 LYS H    0.000 . 6.000 5.194 4.803 5.527     .  0 0 "[    .    1    .    2]" 1 
       1236 1  11 SER HA   1 111 SER H    0.000 . 6.000 4.900 4.609 5.172     .  0 0 "[    .    1    .    2]" 1 
       1237 1  10 THR HA   1 111 SER H    0.000 . 6.000 4.525 4.361 4.637     .  0 0 "[    .    1    .    2]" 1 
       1238 1 147 GLU HB2  1 149 TYR H    0.000 . 6.000 5.620 5.502 5.764     .  0 0 "[    .    1    .    2]" 1 
       1239 1 147 GLU HB3  1 149 TYR H    0.000 . 6.000 4.830 4.714 4.992     .  0 0 "[    .    1    .    2]" 1 
       1240 1  39 LYS HD2  1  40 GLN H    0.000 . 5.000 4.464 2.344 5.117 0.117 12 0 "[    .    1    .    2]" 1 
       1241 1  39 LYS HD3  1  40 GLN H    0.000 . 5.000 3.931 3.202 4.568     .  0 0 "[    .    1    .    2]" 1 
       1242 1  70 ARG H    1  83 TYR HA   0.000 . 6.000 5.445 5.109 5.652     .  0 0 "[    .    1    .    2]" 1 
       1243 1  12 GLU HA   1 111 SER H    0.000 . 5.000 3.896 3.703 4.112     .  0 0 "[    .    1    .    2]" 1 
       1244 1  67 VAL MG2  1  89 ASP H    0.000 . 5.000 4.116 4.005 4.293     .  0 0 "[    .    1    .    2]" 1 
       1245 1 151 LYS HG3  1 153 HIS H    0.000 . 6.000 4.966 4.855 5.043     .  0 0 "[    .    1    .    2]" 1 
       1246 1 151 LYS HG2  1 153 HIS H    0.000 . 6.000 4.657 4.532 4.761     .  0 0 "[    .    1    .    2]" 1 
       1247 1  33 ILE H    1  34 ALA MB   0.000 . 5.000 4.076 3.963 4.180     .  0 0 "[    .    1    .    2]" 1 
       1248 1 123 GLY HA3  1 125 ILE H    0.000 . 4.000 3.508 3.270 3.618     .  0 0 "[    .    1    .    2]" 1 
       1249 1 124 ASN HA   1 125 ILE H    0.000 . 4.000 3.264 3.175 3.365     .  0 0 "[    .    1    .    2]" 1 
       1250 1 158 ASN H    1 158 ASN HD22 0.000 . 5.000 2.086 1.732 3.421     .  0 0 "[    .    1    .    2]" 1 
       1251 1   4 THR HB   1 117 SER H    0.000 . 6.500 6.515 6.420 6.599 0.099  2 0 "[    .    1    .    2]" 1 
       1252 1 105 VAL MG2  1 106 ALA H    0.000 . 4.000 3.256 3.171 3.332     .  0 0 "[    .    1    .    2]" 1 
       1253 1  34 ALA H    1  35 PRO HD2  0.000 . 6.000 4.100 3.945 4.300     .  0 0 "[    .    1    .    2]" 1 
       1254 1  42 GLU H    1  43 ILE H    0.000 . 5.000 4.405 4.355 4.464     .  0 0 "[    .    1    .    2]" 1 
       1255 1  70 ARG H    1  86 ILE MG   0.000 . 5.000 3.020 2.589 3.754     .  0 0 "[    .    1    .    2]" 1 
       1256 1 144 LYS H    1 144 LYS HD3  0.000 . 6.000 5.192 4.750 5.971     .  0 0 "[    .    1    .    2]" 1 
       1257 1 144 LYS H    1 144 LYS HD2  0.000 . 6.000 5.175 4.517 5.952     .  0 0 "[    .    1    .    2]" 1 
       1258 1  48 GLY H    1  52 THR HB   0.000 . 5.000 3.438 3.150 3.647     .  0 0 "[    .    1    .    2]" 1 
       1259 1  52 THR H    1  53 ILE H    0.000 . 5.000 4.541 4.519 4.561     .  0 0 "[    .    1    .    2]" 1 
       1260 1 145 LEU H    1 146 ILE MD   0.000 . 6.000 5.010 4.882 5.175     .  0 0 "[    .    1    .    2]" 1 
       1261 1  40 GLN HB3  1  41 ALA H    0.000 . 5.000 3.697 3.138 4.025     .  0 0 "[    .    1    .    2]" 1 
       1262 1  15 PRO HG3  1  16 SER H    0.000 . 5.000 4.455 4.191 4.643     .  0 0 "[    .    1    .    2]" 1 
       1263 1 150 LEU MD1  1 153 HIS H    0.000 . 6.000 4.148 4.038 4.261     .  0 0 "[    .    1    .    2]" 1 
       1264 1  15 PRO HG3  1 111 SER H    0.000 . 6.000 5.873 5.437 6.252 0.252 17 0 "[    .    1    .    2]" 1 
       1265 1 143 PHE H    1 144 LYS HB3  0.000 . 6.000 5.279 5.076 5.510     .  0 0 "[    .    1    .    2]" 1 
       1266 1 143 PHE H    1 144 LYS HB2  0.000 . 6.000 4.481 4.177 4.831     .  0 0 "[    .    1    .    2]" 1 
       1267 1  36 GLN H    1 145 LEU MD1  0.000 . 6.000 4.970 4.627 5.380     .  0 0 "[    .    1    .    2]" 1 
       1268 1  36 GLN H    1 145 LEU MD2  0.000 . 6.000 4.835 4.409 5.213     .  0 0 "[    .    1    .    2]" 1 
       1269 1 151 LYS HG2  1 152 ASP H    0.000 . 5.000 2.866 2.639 3.028     .  0 0 "[    .    1    .    2]" 1 
       1270 1 151 LYS HG3  1 152 ASP H    0.000 . 5.000 2.889 2.827 2.978     .  0 0 "[    .    1    .    2]" 1 
       1271 1  23 VAL H    1  24 LEU HA   0.000 . 6.000 4.874 4.803 4.911     .  0 0 "[    .    1    .    2]" 1 
       1272 1  20 LYS HA   1  23 VAL H    0.000 . 6.000 3.240 3.052 3.450     .  0 0 "[    .    1    .    2]" 1 
       1273 1  19 PHE HA   1  23 VAL H    0.000 . 6.000 4.598 4.387 4.790     .  0 0 "[    .    1    .    2]" 1 
       1274 1  27 ASP H    1  29 LEU HB3  0.000 . 6.000 5.979 5.592 6.250 0.250 20 0 "[    .    1    .    2]" 1 
       1275 1  82 SER HA   1 100 TYR H    0.000 . 6.000 4.680 4.336 4.973     .  0 0 "[    .    1    .    2]" 1 
       1276 1  76 GLU HB3  1  78 SER H    0.000 . 6.000 5.603 5.475 5.716     .  0 0 "[    .    1    .    2]" 1 
       1277 1  76 GLU HB2  1  78 SER H    0.000 . 6.000 5.162 4.892 5.433     .  0 0 "[    .    1    .    2]" 1 
       1278 1 134 VAL MG2  1 136 LYS H    0.000 . 6.000 4.267 4.023 4.946     .  0 0 "[    .    1    .    2]" 1 
       1279 1 140 HIS H    1 141 GLY HA3  0.000 . 6.000 4.903 4.740 5.084     .  0 0 "[    .    1    .    2]" 1 
       1280 1  33 ILE H    1 145 LEU MD1  0.000 . 6.000 4.241 2.851 4.838     .  0 0 "[    .    1    .    2]" 1 
       1281 1  33 ILE H    1 145 LEU MD2  0.000 . 6.000 5.684 5.435 6.260 0.260 14 0 "[    .    1    .    2]" 1 
       1282 1  33 ILE H    1 146 ILE HG13 0.000 . 6.000 5.837 5.245 6.180 0.180 20 0 "[    .    1    .    2]" 1 
       1283 1  33 ILE H    1 146 ILE HG12 0.000 . 6.000 5.918 5.367 6.216 0.216 20 0 "[    .    1    .    2]" 1 
       1284 1  39 LYS HB3  1  57 THR H    0.000 . 6.000 4.935 4.685 6.250 0.250 13 0 "[    .    1    .    2]" 1 
       1285 1  39 LYS HB2  1  57 THR H    0.000 . 6.500 6.346 4.555 6.533 0.033 18 0 "[    .    1    .    2]" 1 
       1286 1 148 SER HA   1 149 TYR H    0.000 . 4.000 3.564 3.542 3.588     .  0 0 "[    .    1    .    2]" 1 
       1287 1  23 VAL H    1  23 VAL MG2  0.000 . 4.000 1.985 1.930 2.055     .  0 0 "[    .    1    .    2]" 1 
       1288 1 151 LYS HD3  1 152 ASP H    0.000 . 6.000 5.015 4.833 5.153     .  0 0 "[    .    1    .    2]" 1 
       1289 1 151 LYS HD2  1 152 ASP H    0.000 . 6.000 5.293 5.209 5.345     .  0 0 "[    .    1    .    2]" 1 
       1290 1 150 LEU H    1 153 HIS H    0.000 . 6.000 4.204 4.158 4.235     .  0 0 "[    .    1    .    2]" 1 
       1291 1  47 ASN HD22 1  49 GLY HA3  0.000 . 5.000 3.171 2.770 3.656     .  0 0 "[    .    1    .    2]" 1 
       1292 1 132 VAL MG1  1 133 LYS H    0.000 . 5.000 3.767 3.719 3.838     .  0 0 "[    .    1    .    2]" 1 
       1293 1  46 GLY H    1  52 THR MG   0.000 . 6.000 4.211 4.105 4.648     .  0 0 "[    .    1    .    2]" 1 
       1294 1   7 ASN H    1 116 ILE HG12 0.000 . 6.000 5.771 5.594 6.013 0.013 19 0 "[    .    1    .    2]" 1 
       1295 1 115 SER H    1 116 ILE HG12 0.000 . 6.000 5.816 5.582 5.947     .  0 0 "[    .    1    .    2]" 1 
       1296 1   5 PHE HA   1   7 ASN HD22 0.000 . 5.000 4.662 4.208 5.071 0.071 14 0 "[    .    1    .    2]" 1 
       1297 1  24 LEU HA   1  25 ASP H    0.000 . 4.000 3.577 3.532 3.612     .  0 0 "[    .    1    .    2]" 1 
       1298 1  39 LYS H    1  39 LYS HD2  0.000 . 6.000 4.826 1.647 5.915     .  0 0 "[    .    1    .    2]" 1 
       1299 1  39 LYS H    1  39 LYS HD3  0.000 . 6.000 4.918 3.008 5.738     .  0 0 "[    .    1    .    2]" 1 
       1300 1 105 VAL MG2  1 112 THR H    0.000 . 5.000 2.275 2.190 2.335     .  0 0 "[    .    1    .    2]" 1 
       1301 1  70 ARG H    1  84 THR HB   0.000 . 6.000 4.596 4.230 4.842     .  0 0 "[    .    1    .    2]" 1 
       1302 1  25 ASP H    1  27 ASP H    0.000 . 6.000 4.579 4.386 4.909     .  0 0 "[    .    1    .    2]" 1 
       1303 1 154 PRO HB3  1 155 ASP H    0.000 . 5.000 4.447 4.393 4.510     .  0 0 "[    .    1    .    2]" 1 
       1304 1  54 LYS HB3  1  55 LYS H    0.000 . 6.000 3.692 3.355 4.087     .  0 0 "[    .    1    .    2]" 1 
       1305 1  54 LYS HD3  1  55 LYS H    0.000 . 6.000 3.096 2.149 5.040     .  0 0 "[    .    1    .    2]" 1 
       1306 1  74 ILE MG   1  80 SER H    0.000 . 5.000 3.393 3.216 3.524     .  0 0 "[    .    1    .    2]" 1 
       1307 1  64 TYR H    1  64 TYR HB3  0.000 . 4.000 3.574 3.249 3.721     .  0 0 "[    .    1    .    2]" 1 
       1308 1  48 GLY H    1  52 THR MG   0.000 . 4.000 2.091 1.869 2.338     .  0 0 "[    .    1    .    2]" 1 
       1309 1  50 PRO HB2  1  52 THR H    0.000 . 6.000 5.082 5.018 5.155     .  0 0 "[    .    1    .    2]" 1 
       1310 1  50 PRO HB3  1  52 THR H    0.000 . 6.000 5.297 5.230 5.353     .  0 0 "[    .    1    .    2]" 1 
       1311 1  17 ARG H    1  21 ALA H    0.000 . 6.000 5.775 5.649 5.843     .  0 0 "[    .    1    .    2]" 1 
       1312 1   3 TYR H    1   4 THR H    0.000 . 6.000 4.355 4.326 4.387     .  0 0 "[    .    1    .    2]" 1 
       1313 1   7 ASN H    1 114 LYS HB3  0.000 . 6.000 4.597 4.130 4.874     .  0 0 "[    .    1    .    2]" 1 
       1314 1   7 ASN H    1 114 LYS HB2  0.000 . 6.000 5.506 5.217 5.722     .  0 0 "[    .    1    .    2]" 1 
       1315 1  60 GLU H    1  60 GLU HG2  0.000 . 4.000 2.727 1.765 3.745     .  0 0 "[    .    1    .    2]" 1 
       1316 1  60 GLU H    1  60 GLU HG3  0.000 . 4.000 2.739 1.823 3.625     .  0 0 "[    .    1    .    2]" 1 
       1317 1  92 THR H    1  98 ILE MD   0.000 . 6.000 4.840 4.768 5.021     .  0 0 "[    .    1    .    2]" 1 
       1318 1  91 LEU MD2  1  92 THR H    0.000 . 6.000 3.835 3.654 4.058     .  0 0 "[    .    1    .    2]" 1 
       1319 1  75 ASP H    1  75 ASP HB3  0.000 . 4.000 3.725 2.898 3.823     .  0 0 "[    .    1    .    2]" 1 
       1320 1  68 LYS H    1  87 GLU HA   0.000 . 6.000 5.362 4.978 5.973     .  0 0 "[    .    1    .    2]" 1 
       1321 1 155 ASP HB3  1 156 ALA H    0.000 . 6.000 4.464 3.765 4.674     .  0 0 "[    .    1    .    2]" 1 
       1322 1 155 ASP HB2  1 156 ALA H    0.000 . 6.000 4.032 3.659 4.450     .  0 0 "[    .    1    .    2]" 1 
       1323 1 155 ASP H    1 156 ALA MB   0.000 . 6.000 4.412 4.111 4.646     .  0 0 "[    .    1    .    2]" 1 
       1324 1 116 ILE HG13 1 117 SER H    0.000 . 6.000 5.338 5.249 5.468     .  0 0 "[    .    1    .    2]" 1 
       1325 1 128 LYS HG3  1 131 HIS H    0.000 . 6.000 4.516 3.330 5.194     .  0 0 "[    .    1    .    2]" 1 
       1326 1 128 LYS HG2  1 131 HIS H    0.000 . 6.000 3.936 3.130 5.600     .  0 0 "[    .    1    .    2]" 1 
       1327 1  80 SER HA   1 104 LEU H    0.000 . 5.000 3.320 2.811 3.783     .  0 0 "[    .    1    .    2]" 1 
       1328 1  47 ASN H    1  53 ILE H    0.000 . 6.000 6.025 5.885 6.134 0.134  7 0 "[    .    1    .    2]" 1 
       1329 1  60 GLU H    1  61 GLY HA2  0.000 . 6.000 5.436 5.352 5.582     .  0 0 "[    .    1    .    2]" 1 
       1330 1 148 SER H    1 151 LYS HD2  0.000 . 6.000 5.534 5.484 5.598     .  0 0 "[    .    1    .    2]" 1 
       1331 1 148 SER H    1 151 LYS HD3  0.000 . 6.000 3.804 3.752 3.857     .  0 0 "[    .    1    .    2]" 1 
       1332 1 104 LEU H    1 104 LEU MD1  0.000 . 5.000 3.751 3.507 4.149     .  0 0 "[    .    1    .    2]" 1 
       1333 1  48 GLY H    1  71 ILE HB   0.000 . 6.000 5.297 5.039 5.526     .  0 0 "[    .    1    .    2]" 1 
       1334 1  31 PRO HA   1  32 LYS H    0.000 . 5.000 3.497 3.457 3.538     .  0 0 "[    .    1    .    2]" 1 
       1335 1 150 LEU MD1  1 156 ALA H    0.000 . 6.000 3.004 2.834 3.362     .  0 0 "[    .    1    .    2]" 1 
       1336 1  41 ALA H    1  42 GLU HA   0.000 . 6.000 4.760 4.684 4.823     .  0 0 "[    .    1    .    2]" 1 
       1337 1  81 TYR HB2  1  82 SER H    0.000 . 5.000 4.028 3.223 4.352     .  0 0 "[    .    1    .    2]" 1 
       1338 1   7 ASN H    1 116 ILE MG   0.000 . 5.000 3.975 3.912 4.036     .  0 0 "[    .    1    .    2]" 1 
       1339 1  73 SER HB3  1  82 SER H    0.000 . 6.000 5.472 4.774 5.792     .  0 0 "[    .    1    .    2]" 1 
       1340 1  73 SER HB2  1  82 SER H    0.000 . 6.000 4.687 4.221 6.012 0.012  4 0 "[    .    1    .    2]" 1 
       1341 1   8 GLU HA   1 113 ILE H    0.000 . 6.000 4.786 4.503 4.938     .  0 0 "[    .    1    .    2]" 1 
       1342 1 104 LEU HA   1 113 ILE H    0.000 . 6.000 5.040 4.830 5.634     .  0 0 "[    .    1    .    2]" 1 
       1343 1 137 GLU HA   1 141 GLY H    0.000 . 6.000 4.391 4.047 4.550     .  0 0 "[    .    1    .    2]" 1 
       1344 1 138 LYS HA   1 141 GLY H    0.000 . 6.000 3.222 3.094 3.436     .  0 0 "[    .    1    .    2]" 1 
       1345 1  76 GLU H    1  76 GLU HB2  0.000 . 4.000 3.351 2.769 3.623     .  0 0 "[    .    1    .    2]" 1 
       1346 1  76 GLU H    1  76 GLU HB3  0.000 . 4.000 3.033 2.505 3.585     .  0 0 "[    .    1    .    2]" 1 
       1347 1  85 LEU HB2  1  87 GLU H    0.000 . 6.000 5.216 4.896 5.837     .  0 0 "[    .    1    .    2]" 1 
       1348 1  85 LEU HB3  1  87 GLU H    0.000 . 5.000 4.029 3.709 4.823     .  0 0 "[    .    1    .    2]" 1 
       1349 1 151 LYS HA   1 152 ASP H    0.000 . 5.000 3.489 3.469 3.502     .  0 0 "[    .    1    .    2]" 1 
       1350 1 150 LEU HA   1 152 ASP H    0.000 . 5.000 3.888 3.770 4.058     .  0 0 "[    .    1    .    2]" 1 
       1351 1  43 ILE HA   1  45 GLU H    0.000 . 5.000 3.871 3.793 3.965     .  0 0 "[    .    1    .    2]" 1 
       1352 1 156 ALA H    1 158 ASN HD21 0.000 . 6.000 5.362 2.756 5.921     .  0 0 "[    .    1    .    2]" 1 
       1353 1 130 GLU HA   1 133 LYS H    0.000 . 5.000 3.508 3.358 3.587     .  0 0 "[    .    1    .    2]" 1 
       1354 1  10 THR HA   1 112 THR H    0.000 . 6.000 4.630 4.478 4.782     .  0 0 "[    .    1    .    2]" 1 
       1355 1  13 ILE H    1 110 GLY HA3  0.000 . 5.000 3.452 3.215 3.658     .  0 0 "[    .    1    .    2]" 1 
       1356 1  18 LEU HG   1  19 PHE H    0.000 . 6.000 4.006 3.924 4.040     .  0 0 "[    .    1    .    2]" 1 
       1357 1 105 VAL HB   1 112 THR H    0.000 . 5.000 4.949 4.857 4.993     .  0 0 "[    .    1    .    2]" 1 
       1358 1  41 ALA H    1  54 LYS HD2  0.000 . 6.500 6.522 6.416 6.594 0.094 19 0 "[    .    1    .    2]" 1 
       1359 1  36 GLN H    1  36 GLN HG2  0.000 . 5.000 4.047 1.809 4.629     .  0 0 "[    .    1    .    2]" 1 
       1360 1 145 LEU H    1 147 GLU H    0.000 . 5.000 4.230 4.113 4.361     .  0 0 "[    .    1    .    2]" 1 
       1361 1  76 GLU HA   1  80 SER H    0.000 . 6.000 3.991 3.749 4.132     .  0 0 "[    .    1    .    2]" 1 
       1362 1  39 LYS H    1  40 GLN HB3  0.000 . 6.000 5.651 5.328 6.140 0.140 13 0 "[    .    1    .    2]" 1 
       1363 1  38 ILE HB   1  39 LYS H    0.000 . 6.000 4.199 4.044 4.352     .  0 0 "[    .    1    .    2]" 1 
       1364 1  96 GLU HG2  1  98 ILE H    0.000 . 6.000 5.725 5.579 6.250 0.250  4 0 "[    .    1    .    2]" 1 
       1365 1  96 GLU HG3  1  98 ILE H    0.000 . 6.000 6.040 5.681 6.174 0.174 17 0 "[    .    1    .    2]" 1 
       1366 1 115 SER HB3  1 116 ILE H    0.000 . 6.000 3.932 3.323 4.417     .  0 0 "[    .    1    .    2]" 1 
       1367 1  50 PRO HG3  1  51 GLY H    0.000 . 6.000 5.481 5.206 5.723     .  0 0 "[    .    1    .    2]" 1 
       1368 1  50 PRO HG2  1  51 GLY H    0.000 . 6.000 5.481 5.200 5.738     .  0 0 "[    .    1    .    2]" 1 
       1369 1  22 PHE H    1  23 VAL HB   0.000 . 6.000 5.797 5.719 5.866     .  0 0 "[    .    1    .    2]" 1 
       1370 1  43 ILE HG13 1  48 GLY H    0.000 . 6.500 6.366 6.222 6.566 0.066 14 0 "[    .    1    .    2]" 1 
       1371 1  43 ILE HG12 1  48 GLY H    0.000 . 6.000 5.199 4.542 5.942     .  0 0 "[    .    1    .    2]" 1 
       1372 1  48 GLY H    1  71 ILE MG   0.000 . 6.000 4.755 4.535 4.934     .  0 0 "[    .    1    .    2]" 1 
       1373 1  48 GLY H    1  74 ILE MD   0.000 . 6.000 5.128 5.027 5.237     .  0 0 "[    .    1    .    2]" 1 
       1374 1  87 GLU HB3  1  88 GLY H    0.000 . 4.000 3.183 2.751 3.509     .  0 0 "[    .    1    .    2]" 1 
       1375 1  83 TYR H    1 102 THR H    0.000 . 6.000 5.269 4.893 5.521     .  0 0 "[    .    1    .    2]" 1 
       1376 1  20 LYS HB2  1  24 LEU H    0.000 . 5.000 4.466 4.307 4.764     .  0 0 "[    .    1    .    2]" 1 
       1377 1  20 LYS HB3  1  24 LEU H    0.000 . 5.000 4.421 4.186 4.683     .  0 0 "[    .    1    .    2]" 1 
       1378 1  13 ILE H    1  13 ILE MD   0.000 . 5.000 4.069 4.011 4.167     .  0 0 "[    .    1    .    2]" 1 
       1379 1  13 ILE H    1  18 LEU MD1  0.000 . 5.000 3.337 3.198 3.643     .  0 0 "[    .    1    .    2]" 1 
       1380 1  13 ILE H    1  18 LEU MD2  0.000 . 5.000 3.881 3.718 4.018     .  0 0 "[    .    1    .    2]" 1 
       1381 1  92 THR HA   1  93 ASP H    0.000 . 4.000 3.197 3.152 3.227     .  0 0 "[    .    1    .    2]" 1 
       1382 1  17 ARG HB2  1  19 PHE H    0.000 . 6.000 4.825 4.709 5.010     .  0 0 "[    .    1    .    2]" 1 
       1383 1  17 ARG HB3  1  19 PHE H    0.000 . 6.000 5.701 5.411 5.850     .  0 0 "[    .    1    .    2]" 1 
       1384 1 156 ALA H    1 157 TYR HB3  0.000 . 6.500 6.241 5.811 6.929 0.429  7 0 "[    .    1    .    2]" 1 
       1385 1 154 PRO HD3  1 156 ALA H    0.000 . 6.000 5.843 5.577 5.969     .  0 0 "[    .    1    .    2]" 1 
       1386 1 122 LYS H    1 122 LYS HD2  0.000 . 5.000 4.440 4.203 4.745     .  0 0 "[    .    1    .    2]" 1 
       1387 1 122 LYS H    1 122 LYS HD3  0.000 . 5.000 4.253 4.140 4.452     .  0 0 "[    .    1    .    2]" 1 
       1388 1  20 LYS HG2  1 158 ASN H    0.000 . 6.500 6.548 6.396 6.629 0.129 16 0 "[    .    1    .    2]" 1 
       1389 1  20 LYS HG3  1 158 ASN H    0.000 . 6.500 6.041 4.942 6.457     .  0 0 "[    .    1    .    2]" 1 
       1390 1 144 LYS HA   1 145 LEU H    0.000 . 5.000 3.524 3.485 3.550     .  0 0 "[    .    1    .    2]" 1 
       1391 1   4 THR H    1   5 PHE HA   0.000 . 6.000 5.290 5.233 5.357     .  0 0 "[    .    1    .    2]" 1 
       1392 1 133 LYS HD2  1 134 VAL H    0.000 . 6.000 5.172 3.726 5.680     .  0 0 "[    .    1    .    2]" 1 
       1393 1 133 LYS HD3  1 134 VAL H    0.000 . 6.000 5.133 4.499 5.772     .  0 0 "[    .    1    .    2]" 1 
       1394 1  84 THR H    1  85 LEU H    0.000 . 5.000 4.349 4.263 4.421     .  0 0 "[    .    1    .    2]" 1 
       1395 1  28 ASN HA   1  28 ASN HD22 0.000 . 5.000 4.269 3.462 4.836     .  0 0 "[    .    1    .    2]" 1 
       1396 1  43 ILE HB   1  44 LEU H    0.000 . 5.000 3.310 3.255 3.530     .  0 0 "[    .    1    .    2]" 1 
       1397 1  44 LEU H    1  53 ILE HB   0.000 . 5.000 4.024 3.835 4.569     .  0 0 "[    .    1    .    2]" 1 
       1398 1  13 ILE H    1 151 LYS HD2  0.000 . 6.000 5.692 5.451 5.948     .  0 0 "[    .    1    .    2]" 1 
       1399 1  13 ILE H    1 151 LYS HD3  0.000 . 6.500 6.601 6.512 6.684 0.184 19 0 "[    .    1    .    2]" 1 
       1400 1 144 LYS HA   1 146 ILE H    0.000 . 5.000 4.826 4.671 4.916     .  0 0 "[    .    1    .    2]" 1 
       1401 1  47 ASN HB2  1  48 GLY H    0.000 . 6.000 4.272 4.077 4.395     .  0 0 "[    .    1    .    2]" 1 
       1402 1  83 TYR H    1 101 GLU H    0.000 . 6.000 5.215 5.052 5.381     .  0 0 "[    .    1    .    2]" 1 
       1403 1 146 ILE H    1 146 ILE MD   0.000 . 5.000 3.292 3.045 3.476     .  0 0 "[    .    1    .    2]" 1 
       1404 1  20 LYS H    1  21 ALA MB   0.000 . 5.000 4.026 3.968 4.090     .  0 0 "[    .    1    .    2]" 1 
       1405 1  95 ILE H    1  95 ILE HG13 0.000 . 5.000 2.557 2.383 3.164     .  0 0 "[    .    1    .    2]" 1 
       1406 1  95 ILE H    1  95 ILE HG12 0.000 . 5.000 3.763 3.562 4.146     .  0 0 "[    .    1    .    2]" 1 
       1407 1  94 THR MG   1  95 ILE H    0.000 . 5.000 3.719 2.900 4.017     .  0 0 "[    .    1    .    2]" 1 
       1408 1 152 ASP H    1 153 HIS HA   0.000 . 6.000 4.894 4.843 4.968     .  0 0 "[    .    1    .    2]" 1 
       1409 1   5 PHE H    1 119 TYR H    0.000 . 6.000 5.133 4.821 5.375     .  0 0 "[    .    1    .    2]" 1 
       1410 1  43 ILE MG   1  45 GLU H    0.000 . 4.000 2.969 2.248 3.098     .  0 0 "[    .    1    .    2]" 1 
       1411 1  17 ARG H    1  20 LYS H    0.000 . 6.000 4.854 4.764 4.955     .  0 0 "[    .    1    .    2]" 1 
       1412 1 101 GLU H    1 116 ILE HB   0.000 . 5.000 2.753 2.694 2.813     .  0 0 "[    .    1    .    2]" 1 
       1413 1 121 THR H    1 121 THR MG   0.000 . 4.000 2.779 2.399 2.989     .  0 0 "[    .    1    .    2]" 1 
       1414 1  20 LYS HB2  1  22 PHE H    0.000 . 6.000 4.925 4.733 5.240     .  0 0 "[    .    1    .    2]" 1 
       1415 1  20 LYS HB3  1  22 PHE H    0.000 . 6.000 5.448 5.246 5.800     .  0 0 "[    .    1    .    2]" 1 
       1416 1   5 PHE HA   1   7 ASN HD21 0.000 . 5.000 4.785 4.447 5.032 0.032  8 0 "[    .    1    .    2]" 1 
       1417 1 127 ILE HG12 1 128 LYS H    0.000 . 6.000 5.327 5.202 5.412     .  0 0 "[    .    1    .    2]" 1 
       1418 1 127 ILE HG13 1 128 LYS H    0.000 . 6.000 5.544 5.350 5.669     .  0 0 "[    .    1    .    2]" 1 
       1419 1  95 ILE MD   1 128 LYS H    0.000 . 6.000 4.727 4.625 4.811     .  0 0 "[    .    1    .    2]" 1 
       1420 1  54 LYS HD3  1  69 HIS H    0.000 . 6.000 5.688 5.150 6.211 0.211 20 0 "[    .    1    .    2]" 1 
       1421 1  56 ILE HB   1  69 HIS H    0.000 . 6.000 5.684 5.312 6.156 0.156  9 0 "[    .    1    .    2]" 1 
       1422 1  54 LYS HB3  1  69 HIS H    0.000 . 6.000 3.816 3.178 5.469     .  0 0 "[    .    1    .    2]" 1 
       1423 1  76 GLU HG2  1  78 SER H    0.000 . 6.000 5.463 4.601 6.073 0.073  9 0 "[    .    1    .    2]" 1 
       1424 1  76 GLU HG3  1  78 SER H    0.000 . 6.000 5.195 4.501 6.141 0.141  2 0 "[    .    1    .    2]" 1 
       1425 1  17 ARG H    1  18 LEU HB2  0.000 . 6.000 4.503 4.379 4.617     .  0 0 "[    .    1    .    2]" 1 
       1426 1  17 ARG H    1  18 LEU HB3  0.000 . 6.000 5.838 5.752 5.935     .  0 0 "[    .    1    .    2]" 1 
       1427 1  88 GLY H    1  91 LEU HG   0.000 . 6.000 4.589 3.708 4.812     .  0 0 "[    .    1    .    2]" 1 
       1428 1 143 PHE HA   1 147 GLU H    0.000 . 5.000 3.708 3.484 3.889     .  0 0 "[    .    1    .    2]" 1 
       1429 1  68 LYS HB3  1  69 HIS H    0.000 . 5.000 3.647 3.460 4.184     .  0 0 "[    .    1    .    2]" 1 
       1430 1  68 LYS HB2  1  69 HIS H    0.000 . 5.000 4.417 3.872 4.571     .  0 0 "[    .    1    .    2]" 1 
       1431 1  21 ALA H    1 150 LEU MD1  0.000 . 6.000 3.724 3.600 3.886     .  0 0 "[    .    1    .    2]" 1 
       1432 1  70 ARG HG3  1  84 THR H    0.000 . 6.000 5.328 4.677 5.791     .  0 0 "[    .    1    .    2]" 1 
       1433 1  70 ARG HG2  1  84 THR H    0.000 . 6.000 4.169 3.404 5.002     .  0 0 "[    .    1    .    2]" 1 
       1434 1  74 ILE HA   1  82 SER H    0.000 . 5.000 3.792 3.564 3.978     .  0 0 "[    .    1    .    2]" 1 
       1435 1  54 LYS H    1  54 LYS HD3  0.000 . 6.000 5.307 4.899 6.040 0.040  3 0 "[    .    1    .    2]" 1 
       1436 1 133 LYS H    1 133 LYS HD2  0.000 . 6.000 4.689 3.847 5.241     .  0 0 "[    .    1    .    2]" 1 
       1437 1 133 LYS H    1 133 LYS HD3  0.000 . 6.000 5.118 4.545 5.955     .  0 0 "[    .    1    .    2]" 1 
       1438 1 135 GLY HA3  1 139 ALA H    0.000 . 6.000 4.771 4.620 5.027     .  0 0 "[    .    1    .    2]" 1 
       1439 1 135 GLY HA2  1 139 ALA H    0.000 . 6.000 3.875 3.673 4.212     .  0 0 "[    .    1    .    2]" 1 
       1440 1  36 GLN HG2  1  37 ALA H    0.000 . 5.000 3.878 1.975 5.008 0.008 20 0 "[    .    1    .    2]" 1 
       1441 1  87 GLU HA   1  90 ALA H    0.000 . 6.000 5.314 5.207 5.412     .  0 0 "[    .    1    .    2]" 1 
       1442 1 127 ILE MG   1 128 LYS H    0.000 . 4.000 2.810 2.644 2.894     .  0 0 "[    .    1    .    2]" 1 
       1443 1 128 LYS HG2  1 129 GLU H    0.000 . 5.000 2.776 1.866 4.053     .  0 0 "[    .    1    .    2]" 1 
       1444 1 128 LYS HG3  1 129 GLU H    0.000 . 5.000 2.634 1.698 4.862     .  0 0 "[    .    1    .    2]" 1 
       1445 1  32 LYS H    1  33 ILE MG   0.000 . 6.000 5.071 4.922 5.286     .  0 0 "[    .    1    .    2]" 1 
       1446 1 101 GLU HB2  1 102 THR H    0.000 . 5.000 4.195 4.020 4.422     .  0 0 "[    .    1    .    2]" 1 
       1447 1 101 GLU HB3  1 102 THR H    0.000 . 5.000 3.895 3.153 4.295     .  0 0 "[    .    1    .    2]" 1 
       1448 1 106 ALA H    1 112 THR HB   0.000 . 6.500 6.403 6.134 6.575 0.075  9 0 "[    .    1    .    2]" 1 
       1449 1  56 ILE HB   1  58 PHE H    0.000 . 6.000 5.491 5.016 5.664     .  0 0 "[    .    1    .    2]" 1 
       1450 1  37 ALA H    1 145 LEU MD2  0.000 . 6.000 4.114 3.485 5.009     .  0 0 "[    .    1    .    2]" 1 
       1451 1  37 ALA H    1 145 LEU MD1  0.000 . 6.000 5.054 4.948 5.171     .  0 0 "[    .    1    .    2]" 1 
       1452 1  37 ALA H    1 142 LEU MD2  0.000 . 6.000 4.313 3.961 4.566     .  0 0 "[    .    1    .    2]" 1 
       1453 1  81 TYR HB3  1 102 THR H    0.000 . 6.000 4.208 3.375 5.622     .  0 0 "[    .    1    .    2]" 1 
       1454 1  20 LYS H    1 150 LEU MD1  0.000 . 6.000 5.206 5.111 5.278     .  0 0 "[    .    1    .    2]" 1 
       1455 1  20 LYS H    1  24 LEU MD2  0.000 . 6.000 4.583 4.180 4.836     .  0 0 "[    .    1    .    2]" 1 
       1456 1 136 LYS HD3  1 137 GLU H    0.000 . 6.000 4.855 3.022 5.692     .  0 0 "[    .    1    .    2]" 1 
       1457 1 136 LYS HD2  1 137 GLU H    0.000 . 6.000 5.127 3.073 5.997     .  0 0 "[    .    1    .    2]" 1 
       1458 1  46 GLY HA2  1  53 ILE H    0.000 . 6.000 5.757 5.534 5.927     .  0 0 "[    .    1    .    2]" 1 
       1459 1  55 LYS HG2  1  57 THR H    0.000 . 5.000 4.766 4.309 5.066 0.066  9 0 "[    .    1    .    2]" 1 
       1460 1  55 LYS HG3  1  57 THR H    0.000 . 6.000 5.855 4.618 6.174 0.174  3 0 "[    .    1    .    2]" 1 
       1461 1  41 ALA MB   1  57 THR H    0.000 . 5.000 3.339 2.996 3.783     .  0 0 "[    .    1    .    2]" 1 
       1462 1  92 THR HA   1  94 THR H    0.000 . 5.000 4.719 4.649 4.765     .  0 0 "[    .    1    .    2]" 1 
       1463 1 114 LYS HG2  1 115 SER H    0.000 . 6.000 4.972 4.828 5.085     .  0 0 "[    .    1    .    2]" 1 
       1464 1 114 LYS HG3  1 115 SER H    0.000 . 6.000 5.405 5.340 5.555     .  0 0 "[    .    1    .    2]" 1 
       1465 1  70 ARG H    1  86 ILE HA   0.000 . 6.000 5.589 5.314 5.897     .  0 0 "[    .    1    .    2]" 1 
       1466 1  20 LYS HD2  1  21 ALA H    0.000 . 6.000 4.574 3.865 5.320     .  0 0 "[    .    1    .    2]" 1 
       1467 1  20 LYS HD3  1  21 ALA H    0.000 . 6.000 5.064 4.659 5.681     .  0 0 "[    .    1    .    2]" 1 
       1468 1  47 ASN HD22 1  48 GLY H    0.000 . 5.000 3.267 1.855 3.843     .  0 0 "[    .    1    .    2]" 1 
       1469 1  19 PHE H    1 104 LEU MD2  0.000 . 6.000 5.034 4.964 5.110     .  0 0 "[    .    1    .    2]" 1 
       1470 1  15 PRO HB3  1  19 PHE H    0.000 . 6.000 5.176 4.877 5.500     .  0 0 "[    .    1    .    2]" 1 
       1471 1  70 ARG H    1  86 ILE H    0.000 . 6.000 3.325 3.150 3.548     .  0 0 "[    .    1    .    2]" 1 
       1472 1 105 VAL H    1 114 LYS H    0.000 . 5.000 4.305 4.162 4.653     .  0 0 "[    .    1    .    2]" 1 
       1473 1  91 LEU HB3  1  97 LYS H    0.000 . 6.000 4.707 4.477 5.074     .  0 0 "[    .    1    .    2]" 1 
       1474 1  57 THR HB   1  58 PHE H    0.000 . 5.000 4.336 4.209 4.400     .  0 0 "[    .    1    .    2]" 1 
       1475 1  25 ASP H    1  26 ALA MB   0.000 . 5.000 3.774 3.618 4.096     .  0 0 "[    .    1    .    2]" 1 
       1476 1 106 ALA MB   1 111 SER H    0.000 . 6.000 5.233 5.201 5.266     .  0 0 "[    .    1    .    2]" 1 
       1477 1   2 VAL MG1  1 119 TYR H    0.000 . 6.000 4.829 4.673 4.956     .  0 0 "[    .    1    .    2]" 1 
       1478 1  25 ASP HB3  1  27 ASP H    0.000 . 6.000 5.555 4.970 5.769     .  0 0 "[    .    1    .    2]" 1 
       1479 1  53 ILE H    1  70 ARG HA   0.000 . 6.000 5.258 4.994 5.525     .  0 0 "[    .    1    .    2]" 1 
       1480 1  45 GLU H    1  45 GLU HG2  0.000 . 4.000 3.713 2.753 4.072 0.072  5 0 "[    .    1    .    2]" 1 
       1481 1  45 GLU H    1  45 GLU HG3  0.000 . 4.000 3.260 2.892 4.447 0.447  5 0 "[    .    1    .    2]" 1 
       1482 1  70 ARG H    1  70 ARG HG2  0.000 . 5.000 4.325 4.099 4.514     .  0 0 "[    .    1    .    2]" 1 
       1483 1  70 ARG H    1  70 ARG HG3  0.000 . 5.000 4.574 4.504 4.747     .  0 0 "[    .    1    .    2]" 1 
       1484 1  20 LYS H    1  20 LYS HD2  0.000 . 5.000 4.023 3.076 4.391     .  0 0 "[    .    1    .    2]" 1 
       1485 1  20 LYS H    1  20 LYS HD3  0.000 . 5.000 4.221 3.482 4.353     .  0 0 "[    .    1    .    2]" 1 
       1486 1  75 ASP HB2  1  77 ALA H    0.000 . 5.000 4.618 4.370 5.052 0.052  3 0 "[    .    1    .    2]" 1 
       1487 1  95 ILE H    1 122 LYS HG2  0.000 . 6.000 5.248 4.897 6.017 0.017  3 0 "[    .    1    .    2]" 1 
       1488 1  95 ILE H    1 122 LYS HG3  0.000 . 6.000 5.689 4.688 6.018 0.018 12 0 "[    .    1    .    2]" 1 
       1489 1  71 ILE H    1  71 ILE MD   0.000 . 4.000 2.615 1.946 3.240     .  0 0 "[    .    1    .    2]" 1 
       1490 1  44 LEU HB2  1  53 ILE H    0.000 . 6.000 4.172 3.983 4.462     .  0 0 "[    .    1    .    2]" 1 
       1491 1  44 LEU HB3  1  53 ILE H    0.000 . 6.000 5.309 5.012 5.720     .  0 0 "[    .    1    .    2]" 1 
       1492 1 119 TYR H    1 127 ILE HG12 0.000 . 6.000 5.866 5.583 6.027 0.027 17 0 "[    .    1    .    2]" 1 
       1493 1 119 TYR H    1 127 ILE HG13 0.000 . 6.000 5.242 4.713 5.574     .  0 0 "[    .    1    .    2]" 1 
       1494 1  87 GLU H    1  90 ALA MB   0.000 . 5.000 4.195 4.160 4.257     .  0 0 "[    .    1    .    2]" 1 
       1495 1 144 LYS HA   1 147 GLU H    0.000 . 5.000 3.844 3.619 3.944     .  0 0 "[    .    1    .    2]" 1 
       1496 1  56 ILE H    1  57 THR H    0.000 . 6.000 4.517 4.438 4.583     .  0 0 "[    .    1    .    2]" 1 
       1497 1   7 ASN HB3  1   8 GLU H    0.000 . 4.000 2.594 2.201 3.424     .  0 0 "[    .    1    .    2]" 1 
       1498 1   7 ASN HB2  1   8 GLU H    0.000 . 4.000 3.347 2.538 3.694     .  0 0 "[    .    1    .    2]" 1 
       1499 1 112 THR MG   1 114 LYS H    0.000 . 6.000 4.482 4.126 4.691     .  0 0 "[    .    1    .    2]" 1 
       1500 1 105 VAL MG2  1 114 LYS H    0.000 . 6.000 4.947 4.918 4.974     .  0 0 "[    .    1    .    2]" 1 
       1501 1 141 GLY H    1 142 LEU HB2  0.000 . 6.000 5.570 5.298 5.929     .  0 0 "[    .    1    .    2]" 1 
       1502 1 141 GLY H    1 142 LEU HB3  0.000 . 6.000 6.161 6.092 6.214 0.214 13 0 "[    .    1    .    2]" 1 
       1503 1  91 LEU HB2  1  92 THR H    0.000 . 5.000 3.890 3.720 3.961     .  0 0 "[    .    1    .    2]" 1 
       1504 1  82 SER HB2  1 100 TYR H    0.000 . 6.000 5.547 4.344 6.049 0.049  7 0 "[    .    1    .    2]" 1 
       1505 1  82 SER HB3  1 100 TYR H    0.000 . 6.000 5.722 4.272 6.132 0.132 15 0 "[    .    1    .    2]" 1 
       1506 1  38 ILE HA   1  40 GLN H    0.000 . 5.000 4.406 4.119 4.767     .  0 0 "[    .    1    .    2]" 1 
       1507 1  11 SER H    1  12 GLU H    0.000 . 6.000 4.444 4.414 4.480     .  0 0 "[    .    1    .    2]" 1 
       1508 1 157 TYR H    1 158 ASN HD22 0.000 . 6.000 4.021 3.492 5.427     .  0 0 "[    .    1    .    2]" 1 
       1509 1 143 PHE H    1 146 ILE MD   0.000 . 6.000 4.554 4.276 4.935     .  0 0 "[    .    1    .    2]" 1 
       1510 1 134 VAL MG2  1 135 GLY H    0.000 . 4.000 2.078 1.766 3.162     .  0 0 "[    .    1    .    2]" 1 
       1511 1 141 GLY H    1 144 LYS HB2  0.000 . 6.000 4.797 4.499 5.155     .  0 0 "[    .    1    .    2]" 1 
       1512 1 141 GLY H    1 144 LYS HB3  0.000 . 6.000 5.792 5.279 6.120 0.120 16 0 "[    .    1    .    2]" 1 
       1513 1  76 GLU HA   1  78 SER H    0.000 . 6.000 3.906 3.797 3.973     .  0 0 "[    .    1    .    2]" 1 
       1514 1  46 GLY HA2  1  48 GLY H    0.000 . 5.000 4.412 4.374 4.457     .  0 0 "[    .    1    .    2]" 1 
       1515 1  42 GLU HA   1  55 LYS H    0.000 . 6.000 5.178 5.046 5.395     .  0 0 "[    .    1    .    2]" 1 
       1516 1 151 LYS H    1 152 ASP HB3  0.000 . 6.000 5.171 4.681 6.130 0.130 14 0 "[    .    1    .    2]" 1 
       1517 1 123 GLY HA2  1 125 ILE H    0.000 . 6.000 4.585 4.416 4.654     .  0 0 "[    .    1    .    2]" 1 
       1518 1  11 SER H    1 110 GLY HA2  0.000 . 6.000 6.128 6.049 6.209 0.209 13 0 "[    .    1    .    2]" 1 
       1519 1  11 SER H    1 113 ILE MD   0.000 . 6.000 4.742 4.598 4.807     .  0 0 "[    .    1    .    2]" 1 
       1520 1  50 PRO HD3  1  51 GLY H    0.000 . 6.000 5.638 5.510 5.775     .  0 0 "[    .    1    .    2]" 1 
       1521 1  74 ILE HA   1  79 TYR H    0.000 . 6.500 6.379 6.253 6.456     .  0 0 "[    .    1    .    2]" 1 
       1522 1  17 ARG HB2  1 156 ALA H    0.000 . 6.500 6.344 6.106 6.567 0.067  6 0 "[    .    1    .    2]" 1 
       1523 1 124 ASN HD21 1 125 ILE MD   0.000 . 5.000 2.990 1.925 4.212     .  0 0 "[    .    1    .    2]" 1 
       1524 1 146 ILE MG   1 150 LEU MD1  0.000 . 5.000 3.195 2.935 3.346     .  0 0 "[    .    1    .    2]" 1 
       1525 1  42 GLU HA   1  43 ILE MD   0.000 . 6.000 4.519 4.081 4.912     .  0 0 "[    .    1    .    2]" 1 
       1526 1 151 LYS HD3  1 151 LYS HG3  0.000 . 3.000 2.822 2.744 2.869     .  0 0 "[    .    1    .    2]" 1 
       1527 1 151 LYS HD2  1 151 LYS HG3  0.000 . 3.000 2.974 2.957 2.988     .  0 0 "[    .    1    .    2]" 1 
       1528 1 151 LYS HD3  1 151 LYS HG2  0.000 . 3.000 2.226 2.185 2.286     .  0 0 "[    .    1    .    2]" 1 
       1529 1 151 LYS HD2  1 151 LYS HG2  0.000 . 3.000 2.763 2.669 2.843     .  0 0 "[    .    1    .    2]" 1 
       1530 1  90 ALA MB   1  91 LEU MD2  0.000 . 3.000 1.850 1.835 1.867     .  0 0 "[    .    1    .    2]" 1 
       1531 1 138 LYS HA   1 138 LYS HG3  0.000 . 3.000 2.383 2.277 2.571     .  0 0 "[    .    1    .    2]" 1 
       1532 1 138 LYS HA   1 138 LYS HG2  0.000 . 3.000 2.752 2.519 2.957     .  0 0 "[    .    1    .    2]" 1 
       1533 1  23 VAL MG2  1  74 ILE MD   0.000 . 4.000 2.588 2.430 2.770     .  0 0 "[    .    1    .    2]" 1 
       1534 1 151 LYS HB3  1 151 LYS HG3  0.000 . 3.000 3.019 2.994 3.037 0.037 20 0 "[    .    1    .    2]" 1 
       1535 1 151 LYS HB2  1 151 LYS HG3  0.000 . 3.000 2.350 2.317 2.382     .  0 0 "[    .    1    .    2]" 1 
       1536 1 151 LYS HB2  1 151 LYS HG2  0.000 . 3.000 3.025 3.012 3.045 0.045 11 0 "[    .    1    .    2]" 1 
       1537 1 151 LYS HB3  1 151 LYS HG2  0.000 . 3.000 2.640 2.619 2.676     .  0 0 "[    .    1    .    2]" 1 
       1538 1  95 ILE HA   1  95 ILE MD   0.000 . 4.000 3.753 3.650 3.797     .  0 0 "[    .    1    .    2]" 1 
       1539 1   2 VAL MG2  1 118 HIS HA   0.000 . 4.000 2.665 2.521 2.777     .  0 0 "[    .    1    .    2]" 1 
       1540 1 127 ILE HB   1 127 ILE HG13 0.000 . 3.000 2.456 2.306 2.539     .  0 0 "[    .    1    .    2]" 1 
       1541 1 127 ILE HB   1 127 ILE HG12 0.000 . 3.000 2.474 2.406 2.582     .  0 0 "[    .    1    .    2]" 1 
       1542 1   4 THR MG   1 116 ILE MG   0.000 . 3.000 2.074 2.041 2.102     .  0 0 "[    .    1    .    2]" 1 
       1543 1 105 VAL MG2  1 112 THR HB   0.000 . 4.000 2.235 2.085 2.340     .  0 0 "[    .    1    .    2]" 1 
       1544 1 154 PRO HD2  1 154 PRO HG3  0.000 . 3.000 2.780 2.724 2.951     .  0 0 "[    .    1    .    2]" 1 
       1545 1 154 PRO HD2  1 154 PRO HG2  0.000 . 3.000 2.258 2.242 2.273     .  0 0 "[    .    1    .    2]" 1 
       1546 1   2 VAL MG2  1 118 HIS HB3  0.000 . 4.000 2.411 2.120 3.497     .  0 0 "[    .    1    .    2]" 1 
       1547 1   6 GLU HG3  1 116 ILE MG   0.000 . 4.000 2.175 2.092 2.243     .  0 0 "[    .    1    .    2]" 1 
       1548 1   6 GLU HG2  1 116 ILE MG   0.000 . 4.000 2.828 2.299 3.046     .  0 0 "[    .    1    .    2]" 1 
       1549 1  33 ILE MD   1 146 ILE HA   0.000 . 4.000 2.100 1.967 2.517     .  0 0 "[    .    1    .    2]" 1 
       1550 1  36 GLN H    1  36 GLN HB2  0.000 . 4.000 2.698 2.268 3.604     .  0 0 "[    .    1    .    2]" 1 
       1551 1 142 LEU HA   1 145 LEU HB3  0.000 . 5.000 4.011 3.405 4.659     .  0 0 "[    .    1    .    2]" 1 
       1552 1 142 LEU HA   1 145 LEU HB2  0.000 . 5.000 2.498 1.886 4.852     .  0 0 "[    .    1    .    2]" 1 
       1553 1 116 ILE HG13 1 116 ILE MG   0.000 . 3.000 2.163 2.131 2.222     .  0 0 "[    .    1    .    2]" 1 
       1554 1  13 ILE HA   1  13 ILE MD   0.000 . 4.000 3.455 3.419 3.494     .  0 0 "[    .    1    .    2]" 1 
       1555 1 138 LYS HA   1 139 ALA MB   0.000 . 6.000 5.024 5.015 5.034     .  0 0 "[    .    1    .    2]" 1 
       1556 1 136 LYS HA   1 139 ALA MB   0.000 . 3.000 2.230 2.187 2.300     .  0 0 "[    .    1    .    2]" 1 
       1557 1  67 VAL HB   1  90 ALA MB   0.000 . 5.000 3.880 3.504 4.077     .  0 0 "[    .    1    .    2]" 1 
       1558 1 151 LYS HB3  1 151 LYS HD2  0.000 . 4.000 2.182 2.153 2.205     .  0 0 "[    .    1    .    2]" 1 
       1559 1 151 LYS HB3  1 151 LYS HD3  0.000 . 4.000 3.317 3.234 3.430     .  0 0 "[    .    1    .    2]" 1 
       1560 1 151 LYS HB2  1 151 LYS HD3  0.000 . 4.000 3.923 3.896 3.962     .  0 0 "[    .    1    .    2]" 1 
       1561 1 151 LYS HB2  1 151 LYS HD2  0.000 . 4.000 2.889 2.836 2.984     .  0 0 "[    .    1    .    2]" 1 
       1562 1  33 ILE HB   1 145 LEU MD1  0.000 . 4.000 1.995 1.914 2.757     .  0 0 "[    .    1    .    2]" 1 
       1563 1 146 ILE MD   1 146 ILE MG   0.000 . 4.000 2.138 2.009 2.364     .  0 0 "[    .    1    .    2]" 1 
       1564 1  29 LEU HA   1  29 LEU HB3  0.000 . 3.000 2.802 2.564 2.998     .  0 0 "[    .    1    .    2]" 1 
       1565 1  43 ILE HA   1  43 ILE HG12 0.000 . 4.000 3.598 3.053 3.929     .  0 0 "[    .    1    .    2]" 1 
       1566 1  43 ILE HA   1  43 ILE HG13 0.000 . 4.000 3.518 3.348 3.699     .  0 0 "[    .    1    .    2]" 1 
       1567 1  43 ILE HG12 1  43 ILE MG   0.000 . 3.000 2.210 2.087 2.419     .  0 0 "[    .    1    .    2]" 1 
       1568 1  18 LEU HA   1  18 LEU MD2  0.000 . 4.000 2.518 2.362 2.664     .  0 0 "[    .    1    .    2]" 1 
       1569 1  18 LEU HA   1  21 ALA MB   0.000 . 4.000 2.132 2.052 2.176     .  0 0 "[    .    1    .    2]" 1 
       1570 1  18 LEU HA   1 150 LEU MD2  0.000 . 4.000 2.734 2.499 2.989     .  0 0 "[    .    1    .    2]" 1 
       1571 1 151 LYS HD2  1 151 LYS HE3  0.000 . 3.000 2.884 2.652 3.055 0.055  7 0 "[    .    1    .    2]" 1 
       1572 1 151 LYS HD2  1 151 LYS HE2  0.000 . 3.000 2.777 2.565 3.029 0.029 16 0 "[    .    1    .    2]" 1 
       1573 1 151 LYS HD3  1 151 LYS HE2  0.000 . 3.000 2.329 2.306 2.361     .  0 0 "[    .    1    .    2]" 1 
       1574 1 151 LYS HD3  1 151 LYS HE3  0.000 . 3.000 2.781 2.563 3.017 0.017 16 0 "[    .    1    .    2]" 1 
       1575 1 134 VAL HB   1 135 GLY HA3  0.000 . 6.000 5.112 4.388 5.824     .  0 0 "[    .    1    .    2]" 1 
       1576 1 134 VAL HB   1 135 GLY HA2  0.000 . 5.000 4.411 3.837 5.496 0.496  2 0 "[    .    1    .    2]" 1 
       1577 1  98 ILE HG13 1  98 ILE MG   0.000 . 3.000 2.489 2.432 2.689     .  0 0 "[    .    1    .    2]" 1 
       1578 1  95 ILE MD   1 127 ILE MD   0.000 . 3.000 1.911 1.871 1.963     .  0 0 "[    .    1    .    2]" 1 
       1579 1 103 LYS H    1 103 LYS HB3  0.000 . 4.000 2.630 2.413 2.733     .  0 0 "[    .    1    .    2]" 1 
       1580 1 103 LYS HB3  1 114 LYS H    0.000 . 4.000 3.790 3.274 4.031 0.031 10 0 "[    .    1    .    2]" 1 
       1581 1 103 LYS H    1 103 LYS HB2  0.000 . 4.000 3.146 3.031 3.415     .  0 0 "[    .    1    .    2]" 1 
       1582 1  41 ALA MB   1  56 ILE MD   0.000 . 5.000 2.639 1.876 3.369     .  0 0 "[    .    1    .    2]" 1 
       1583 1  91 LEU MD1  1  97 LYS HA   0.000 . 5.000 2.053 1.911 2.192     .  0 0 "[    .    1    .    2]" 1 
       1584 1  29 LEU MD1  1  32 LYS HB3  0.000 . 6.000 4.792 4.248 5.106     .  0 0 "[    .    1    .    2]" 1 
       1585 1  29 LEU MD1  1  32 LYS HB2  0.000 . 6.000 5.172 4.875 5.358     .  0 0 "[    .    1    .    2]" 1 
       1586 1  29 LEU MD1  1 146 ILE HB   0.000 . 5.000 4.100 3.988 4.167     .  0 0 "[    .    1    .    2]" 1 
       1587 1  20 LYS HA   1  20 LYS HG2  0.000 . 4.000 3.296 3.136 3.576     .  0 0 "[    .    1    .    2]" 1 
       1588 1 125 ILE HB   1 125 ILE MD   0.000 . 3.000 2.434 2.293 2.535     .  0 0 "[    .    1    .    2]" 1 
       1589 1  74 ILE HG12 1  74 ILE MG   0.000 . 3.000 2.423 2.386 2.492     .  0 0 "[    .    1    .    2]" 1 
       1590 1  13 ILE MD   1 150 LEU HB3  0.000 . 4.000 3.166 3.083 3.215     .  0 0 "[    .    1    .    2]" 1 
       1591 1  13 ILE MD   1 150 LEU HB2  0.000 . 4.000 2.051 2.012 2.110     .  0 0 "[    .    1    .    2]" 1 
       1592 1 113 ILE MD   1 113 ILE MG   0.000 . 4.000 2.196 2.084 2.388     .  0 0 "[    .    1    .    2]" 1 
       1593 1  91 LEU MD1  1  98 ILE HG13 0.000 . 6.000 2.882 2.589 3.426     .  0 0 "[    .    1    .    2]" 1 
       1594 1  91 LEU MD1  1  98 ILE HG12 0.000 . 4.000 2.096 1.978 2.228     .  0 0 "[    .    1    .    2]" 1 
       1595 1  90 ALA MB   1  91 LEU MD1  0.000 . 6.000 2.567 2.214 4.085     .  0 0 "[    .    1    .    2]" 1 
       1596 1 150 LEU HB3  1 150 LEU HG   0.000 . 3.000 2.378 2.365 2.390     .  0 0 "[    .    1    .    2]" 1 
       1597 1 150 LEU HB2  1 150 LEU HG   0.000 . 3.000 2.556 2.526 2.572     .  0 0 "[    .    1    .    2]" 1 
       1598 1  23 VAL MG2  1  24 LEU MD1  0.000 . 5.000 2.415 1.722 3.460     .  0 0 "[    .    1    .    2]" 1 
       1599 1  29 LEU MD1  1  29 LEU MD2  0.000 . 3.000 2.036 1.959 2.082     .  0 0 "[    .    1    .    2]" 1 
       1600 1 104 LEU MD2  1 113 ILE MD   0.000 . 5.000 3.245 2.924 3.393     .  0 0 "[    .    1    .    2]" 1 
       1601 1 154 PRO HB2  1 154 PRO HG3  0.000 . 3.000 2.707 2.684 2.851     .  0 0 "[    .    1    .    2]" 1 
       1602 1  20 LYS HB3  1  24 LEU MD2  0.000 . 4.000 2.015 1.950 2.089     .  0 0 "[    .    1    .    2]" 1 
       1603 1  20 LYS HB2  1  24 LEU MD2  0.000 . 4.000 3.005 1.986 3.282     .  0 0 "[    .    1    .    2]" 1 
       1604 1 146 ILE HG12 1 146 ILE MG   0.000 . 3.000 2.254 2.078 2.398     .  0 0 "[    .    1    .    2]" 1 
       1605 1  24 LEU HA   1  24 LEU MD1  0.000 . 4.000 3.009 2.395 3.557     .  0 0 "[    .    1    .    2]" 1 
       1606 1  26 ALA MB   1 146 ILE MD   0.000 . 4.000 2.276 2.128 2.549     .  0 0 "[    .    1    .    2]" 1 
       1607 1  49 GLY HA3  1  50 PRO HD3  0.000 . 4.000 2.836 2.580 3.117     .  0 0 "[    .    1    .    2]" 1 
       1608 1  50 PRO HA   1  50 PRO HD3  0.000 . 4.000 3.620 3.448 3.782     .  0 0 "[    .    1    .    2]" 1 
       1609 1  32 LYS HA   1  32 LYS HB2  0.000 . 3.000 2.753 2.672 2.836     .  0 0 "[    .    1    .    2]" 1 
       1610 1  32 LYS HA   1  32 LYS HB3  0.000 . 3.000 3.027 2.995 3.051 0.051  1 0 "[    .    1    .    2]" 1 
       1611 1 103 LYS H    1 113 ILE HA   0.000 . 5.000 4.643 4.343 4.833     .  0 0 "[    .    1    .    2]" 1 
       1612 1  17 ARG HA   1  17 ARG HD3  0.000 . 5.000 2.943 2.313 4.063     .  0 0 "[    .    1    .    2]" 1 
       1613 1  95 ILE MG   1  98 ILE MG   0.000 . 5.000 3.241 3.168 3.291     .  0 0 "[    .    1    .    2]" 1 
       1614 1 153 HIS HA   1 154 PRO HD2  0.000 . 4.000 2.275 2.184 2.560     .  0 0 "[    .    1    .    2]" 1 
       1615 1  29 LEU HB2  1 146 ILE MD   0.000 . 5.000 3.413 2.680 4.033     .  0 0 "[    .    1    .    2]" 1 
       1616 1 142 LEU HB3  1 146 ILE MD   0.000 . 5.000 3.811 3.609 4.008     .  0 0 "[    .    1    .    2]" 1 
       1617 1 142 LEU HB2  1 146 ILE MD   0.000 . 5.000 3.494 3.006 4.063     .  0 0 "[    .    1    .    2]" 1 
       1618 1  45 GLU HB3  1  53 ILE MD   0.000 . 5.000 3.823 2.105 4.082     .  0 0 "[    .    1    .    2]" 1 
       1619 1  45 GLU HB2  1  53 ILE MD   0.000 . 4.000 2.658 2.438 3.185     .  0 0 "[    .    1    .    2]" 1 
       1620 1 145 LEU HA   1 145 LEU MD1  0.000 . 4.000 2.128 1.935 3.950     .  0 0 "[    .    1    .    2]" 1 
       1621 1 155 ASP HA   1 155 ASP HB3  0.000 . 3.000 2.449 2.296 3.043 0.043  6 0 "[    .    1    .    2]" 1 
       1622 1 155 ASP HA   1 155 ASP HB2  0.000 . 3.000 2.797 2.453 3.031 0.031  5 0 "[    .    1    .    2]" 1 
       1623 1 144 LYS HD3  1 144 LYS HE3  0.000 . 3.000 2.792 2.354 3.067 0.067  8 0 "[    .    1    .    2]" 1 
       1624 1 144 LYS HD2  1 144 LYS HE3  0.000 . 3.000 2.701 2.265 3.065 0.065  9 0 "[    .    1    .    2]" 1 
       1625 1 144 LYS HB3  1 145 LEU HG   0.000 . 6.000 5.561 3.989 5.917     .  0 0 "[    .    1    .    2]" 1 
       1626 1  44 LEU HB2  1  44 LEU MD1  0.000 . 3.000 2.448 2.205 2.543     .  0 0 "[    .    1    .    2]" 1 
       1627 1 139 ALA MB   1 142 LEU MD1  0.000 . 5.000 3.223 3.111 3.298     .  0 0 "[    .    1    .    2]" 1 
       1628 1 139 ALA MB   1 142 LEU MD2  0.000 . 6.000 4.344 4.181 4.495     .  0 0 "[    .    1    .    2]" 1 
       1629 1 151 LYS HE2  1 151 LYS HG2  0.000 . 4.000 3.775 3.483 3.982     .  0 0 "[    .    1    .    2]" 1 
       1630 1 151 LYS HE2  1 151 LYS HG3  0.000 . 4.000 3.157 2.674 3.532     .  0 0 "[    .    1    .    2]" 1 
       1631 1 151 LYS HE3  1 151 LYS HG3  0.000 . 4.000 2.196 2.152 2.230     .  0 0 "[    .    1    .    2]" 1 
       1632 1 151 LYS HE3  1 151 LYS HG2  0.000 . 4.000 3.309 3.151 3.484     .  0 0 "[    .    1    .    2]" 1 
       1633 1 151 LYS HA   1 151 LYS HB3  0.000 . 3.000 2.303 2.266 2.343     .  0 0 "[    .    1    .    2]" 1 
       1634 1 151 LYS HA   1 151 LYS HB2  0.000 . 3.000 2.595 2.533 2.648     .  0 0 "[    .    1    .    2]" 1 
       1635 1 144 LYS HA   1 144 LYS HG3  0.000 . 4.000 2.888 2.554 3.559     .  0 0 "[    .    1    .    2]" 1 
       1636 1 144 LYS HA   1 144 LYS HG2  0.000 . 4.000 2.338 2.191 2.439     .  0 0 "[    .    1    .    2]" 1 
       1637 1  29 LEU HB2  1 146 ILE HG13 0.000 . 5.000 4.529 3.615 5.060 0.060  1 0 "[    .    1    .    2]" 1 
       1638 1  29 LEU HB2  1 146 ILE HG12 0.000 . 4.000 3.072 2.327 3.613     .  0 0 "[    .    1    .    2]" 1 
       1639 1  34 ALA MB   1 145 LEU MD2  0.000 . 6.000 2.114 1.752 3.219     .  0 0 "[    .    1    .    2]" 1 
       1640 1  33 ILE MD   1 149 TYR HB2  0.000 . 5.000 2.037 1.900 3.246     .  0 0 "[    .    1    .    2]" 1 
       1641 1  33 ILE MD   1 149 TYR HB3  0.000 . 5.000 3.032 2.707 4.173     .  0 0 "[    .    1    .    2]" 1 
       1642 1 139 ALA HA   1 142 LEU MD2  0.000 . 5.000 3.212 3.011 3.452     .  0 0 "[    .    1    .    2]" 1 
       1643 1 139 ALA HA   1 142 LEU MD1  0.000 . 5.000 2.145 2.065 2.297     .  0 0 "[    .    1    .    2]" 1 
       1644 1 144 LYS H    1 144 LYS HB2  0.000 . 4.000 2.194 2.046 2.395     .  0 0 "[    .    1    .    2]" 1 
       1645 1 129 GLU HA   1 132 VAL MG2  0.000 . 5.000 2.113 2.022 2.227     .  0 0 "[    .    1    .    2]" 1 
       1646 1  91 LEU MD1  1  98 ILE H    0.000 . 5.000 2.552 2.434 2.742     .  0 0 "[    .    1    .    2]" 1 
       1647 1  48 GLY HA3  1  52 THR MG   0.000 . 5.000 3.722 3.545 3.875     .  0 0 "[    .    1    .    2]" 1 
       1648 1  26 ALA HA   1  29 LEU HB3  0.000 . 4.000 3.084 2.699 3.382     .  0 0 "[    .    1    .    2]" 1 
       1649 1  33 ILE MD   1 145 LEU MD1  0.000 . 5.000 2.821 1.874 3.528     .  0 0 "[    .    1    .    2]" 1 
       1650 1  33 ILE MD   1 145 LEU MD2  0.000 . 6.000 4.058 3.591 4.216     .  0 0 "[    .    1    .    2]" 1 
       1651 1  32 LYS HB3  1  33 ILE MD   0.000 . 5.000 3.827 3.565 4.165     .  0 0 "[    .    1    .    2]" 1 
       1652 1  33 ILE H    1  33 ILE MG   0.000 . 4.000 3.064 2.837 3.296     .  0 0 "[    .    1    .    2]" 1 
       1653 1 150 LEU HB3  1 150 LEU MD1  0.000 . 3.000 2.573 2.495 2.664     .  0 0 "[    .    1    .    2]" 1 
       1654 1   2 VAL MG2  1 119 TYR H    0.000 . 5.000 2.405 2.185 2.579     .  0 0 "[    .    1    .    2]" 1 
       1655 1  96 GLU HA   1  96 GLU HB3  0.000 . 3.000 2.838 2.385 2.976     .  0 0 "[    .    1    .    2]" 1 
       1656 1  96 GLU HA   1  96 GLU HB2  0.000 . 3.000 2.251 2.188 2.463     .  0 0 "[    .    1    .    2]" 1 
       1657 1  44 LEU HA   1  44 LEU MD1  0.000 . 4.000 2.522 2.122 3.731     .  0 0 "[    .    1    .    2]" 1 
       1658 1  52 THR MG   1  53 ILE HA   0.000 . 5.000 3.632 3.433 3.719     .  0 0 "[    .    1    .    2]" 1 
       1659 1  52 THR MG   1  71 ILE MD   0.000 . 3.000 1.890 1.821 1.920     .  0 0 "[    .    1    .    2]" 1 
       1660 1  54 LYS HG3  1  71 ILE MD   0.000 . 5.000 3.174 2.807 3.969     .  0 0 "[    .    1    .    2]" 1 
       1661 1  54 LYS HG2  1  71 ILE MD   0.000 . 5.000 3.901 3.129 4.262     .  0 0 "[    .    1    .    2]" 1 
       1662 1  91 LEU HB3  1  95 ILE MG   0.000 . 4.000 2.408 2.005 2.622     .  0 0 "[    .    1    .    2]" 1 
       1663 1 143 PHE HA   1 146 ILE MD   0.000 . 5.000 3.077 2.675 3.551     .  0 0 "[    .    1    .    2]" 1 
       1664 1  29 LEU MD1  1 150 LEU MD2  0.000 . 5.000 2.670 2.512 2.843     .  0 0 "[    .    1    .    2]" 1 
       1665 1  21 ALA MB   1  29 LEU MD1  0.000 . 5.000 2.273 1.994 2.587     .  0 0 "[    .    1    .    2]" 1 
       1666 1  29 LEU MD1  1 146 ILE HG12 0.000 . 5.000 2.433 2.101 2.940     .  0 0 "[    .    1    .    2]" 1 
       1667 1  29 LEU MD1  1 146 ILE HG13 0.000 . 5.000 3.700 3.187 4.009     .  0 0 "[    .    1    .    2]" 1 
       1668 1  43 ILE MG   1  52 THR MG   0.000 . 4.000 1.847 1.787 1.958     .  0 0 "[    .    1    .    2]" 1 
       1669 1  43 ILE MD   1  52 THR MG   0.000 . 6.000 3.594 2.977 4.077     .  0 0 "[    .    1    .    2]" 1 
       1670 1 142 LEU HB2  1 142 LEU MD1  0.000 . 3.000 2.368 2.268 2.440     .  0 0 "[    .    1    .    2]" 1 
       1671 1 142 LEU HB3  1 142 LEU MD1  0.000 . 3.000 2.342 2.281 2.426     .  0 0 "[    .    1    .    2]" 1 
       1672 1 155 ASP HB2  1 158 ASN HD21 0.000 . 6.000 3.379 2.034 5.375     .  0 0 "[    .    1    .    2]" 1 
       1673 1 155 ASP HB3  1 158 ASN HD21 0.000 . 5.000 3.299 2.073 5.704 0.704  1 2 "[+   .    1    .    -]" 1 
       1674 1  39 LYS HD3  1  57 THR HB   0.000 . 5.000 4.388 3.723 5.070 0.070 18 0 "[    .    1    .    2]" 1 
       1675 1  39 LYS HD2  1  57 THR HB   0.000 . 6.000 4.954 3.813 5.664     .  0 0 "[    .    1    .    2]" 1 
       1676 1  32 LYS HA   1  32 LYS HD3  0.000 . 5.000 2.614 2.293 4.110     .  0 0 "[    .    1    .    2]" 1 
       1677 1  32 LYS HA   1  32 LYS HD2  0.000 . 5.000 3.682 3.416 4.576     .  0 0 "[    .    1    .    2]" 1 
       1678 1  23 VAL MG2  1  24 LEU HA   0.000 . 5.000 3.963 3.573 4.278     .  0 0 "[    .    1    .    2]" 1 
       1679 1  43 ILE MG   1  54 LYS HG2  0.000 . 5.000 2.123 1.912 2.777     .  0 0 "[    .    1    .    2]" 1 
       1680 1  43 ILE MG   1  54 LYS HG3  0.000 . 4.000 2.575 2.182 3.718     .  0 0 "[    .    1    .    2]" 1 
       1681 1  19 PHE HA   1 104 LEU MD1  0.000 . 5.000 2.380 1.924 3.789     .  0 0 "[    .    1    .    2]" 1 
       1682 1  91 LEU MD1  1  95 ILE MD   0.000 . 5.000 3.398 3.351 3.447     .  0 0 "[    .    1    .    2]" 1 
       1683 1  91 LEU MD1  1  95 ILE MG   0.000 . 4.000 2.196 1.886 2.298     .  0 0 "[    .    1    .    2]" 1 
       1684 1  20 LYS HB3  1  20 LYS HE3  0.000 . 5.000 3.944 2.533 4.728     .  0 0 "[    .    1    .    2]" 1 
       1685 1  20 LYS HB3  1  20 LYS HE2  0.000 . 5.000 3.968 2.386 4.624     .  0 0 "[    .    1    .    2]" 1 
       1686 1  20 LYS HB2  1  20 LYS HE2  0.000 . 5.000 4.374 2.632 4.738     .  0 0 "[    .    1    .    2]" 1 
       1687 1  20 LYS HB2  1  20 LYS HE3  0.000 . 5.000 4.430 3.784 4.850     .  0 0 "[    .    1    .    2]" 1 
       1688 1  13 ILE MD   1 147 GLU HG3  0.000 . 4.000 2.991 2.682 3.111     .  0 0 "[    .    1    .    2]" 1 
       1689 1  18 LEU MD2  1 147 GLU HG3  0.000 . 4.000 2.516 2.123 2.744     .  0 0 "[    .    1    .    2]" 1 
       1690 1  13 ILE MD   1 147 GLU HG2  0.000 . 4.000 2.191 2.056 2.347     .  0 0 "[    .    1    .    2]" 1 
       1691 1  18 LEU MD2  1 147 GLU HG2  0.000 . 4.000 3.360 3.198 3.407     .  0 0 "[    .    1    .    2]" 1 
       1692 1  33 ILE HB   1 145 LEU HB3  0.000 . 5.000 2.863 1.955 4.650     .  0 0 "[    .    1    .    2]" 1 
       1693 1  33 ILE HB   1 145 LEU HB2  0.000 . 6.000 4.187 2.099 5.600     .  0 0 "[    .    1    .    2]" 1 
       1694 1 151 LYS HB3  1 151 LYS HE3  0.000 . 5.000 4.019 3.470 4.420     .  0 0 "[    .    1    .    2]" 1 
       1695 1 151 LYS HB2  1 151 LYS HE3  0.000 . 5.000 3.355 2.609 3.972     .  0 0 "[    .    1    .    2]" 1 
       1696 1 151 LYS HB2  1 151 LYS HE2  0.000 . 5.000 4.369 4.097 4.597     .  0 0 "[    .    1    .    2]" 1 
       1697 1 151 LYS HB3  1 151 LYS HE2  0.000 . 5.000 4.567 4.498 4.598     .  0 0 "[    .    1    .    2]" 1 
       1698 1  23 VAL MG1  1  74 ILE HG12 0.000 . 5.000 2.603 2.323 3.089     .  0 0 "[    .    1    .    2]" 1 
       1699 1  23 VAL MG1  1  74 ILE HG13 0.000 . 5.000 3.590 3.385 4.028     .  0 0 "[    .    1    .    2]" 1 
       1700 1  38 ILE MG   1  40 GLN HA   0.000 . 5.000 2.916 2.787 3.017     .  0 0 "[    .    1    .    2]" 1 
       1701 1  38 ILE MG   1  39 LYS HA   0.000 . 5.000 3.823 3.747 4.012     .  0 0 "[    .    1    .    2]" 1 
       1702 1  13 ILE MD   1 151 LYS HB3  0.000 . 4.000 2.164 2.029 2.319     .  0 0 "[    .    1    .    2]" 1 
       1703 1  13 ILE MD   1 151 LYS HB2  0.000 . 5.000 3.477 3.390 3.589     .  0 0 "[    .    1    .    2]" 1 
       1704 1  18 LEU MD1  1 113 ILE MD   0.000 . 5.000 2.291 2.077 2.509     .  0 0 "[    .    1    .    2]" 1 
       1705 1 142 LEU HB3  1 142 LEU MD2  0.000 . 3.000 2.378 2.253 2.500     .  0 0 "[    .    1    .    2]" 1 
       1706 1   2 VAL MG2  1 120 HIS HB3  0.000 . 5.000 3.896 3.718 3.962     .  0 0 "[    .    1    .    2]" 1 
       1707 1   2 VAL MG2  1 120 HIS HB2  0.000 . 5.000 2.594 2.387 3.877     .  0 0 "[    .    1    .    2]" 1 
       1708 1  20 LYS HB3  1 157 TYR HB2  0.000 . 4.000 3.708 2.786 4.221 0.221 12 0 "[    .    1    .    2]" 1 
       1709 1  20 LYS HB2  1 157 TYR HB2  0.000 . 4.000 3.000 2.102 3.633     .  0 0 "[    .    1    .    2]" 1 
       1710 1 153 HIS HA   1 154 PRO HD3  0.000 . 5.000 2.869 2.560 3.005     .  0 0 "[    .    1    .    2]" 1 
       1711 1 132 VAL MG2  1 136 LYS HB3  0.000 . 6.000 4.089 3.944 4.211     .  0 0 "[    .    1    .    2]" 1 
       1712 1 132 VAL MG2  1 136 LYS HB2  0.000 . 5.000 4.028 3.851 4.087     .  0 0 "[    .    1    .    2]" 1 
       1713 1   6 GLU HG2  1 116 ILE HG12 0.000 . 6.000 4.857 4.302 5.092     .  0 0 "[    .    1    .    2]" 1 
       1714 1   6 GLU HG3  1 116 ILE HG12 0.000 . 6.000 5.082 4.328 5.731     .  0 0 "[    .    1    .    2]" 1 
       1715 1  21 ALA MB   1 150 LEU HG   0.000 . 5.000 2.363 2.266 2.448     .  0 0 "[    .    1    .    2]" 1 
       1716 1  19 PHE HA   1  21 ALA H    0.000 . 6.000 4.399 4.104 4.652     .  0 0 "[    .    1    .    2]" 1 
       1717 1  13 ILE MG   1  17 ARG HB2  0.000 . 5.000 2.092 2.017 2.217     .  0 0 "[    .    1    .    2]" 1 
       1718 1  13 ILE MG   1  17 ARG HB3  0.000 . 6.000 3.251 3.126 3.435     .  0 0 "[    .    1    .    2]" 1 
       1719 1 104 LEU MD2  1 113 ILE MG   0.000 . 5.000 2.298 2.012 3.079     .  0 0 "[    .    1    .    2]" 1 
       1720 1  20 LYS HA   1  24 LEU HG   0.000 . 6.000 3.515 1.992 4.803     .  0 0 "[    .    1    .    2]" 1 
       1721 1  29 LEU MD1  1 146 ILE MG   0.000 . 4.000 2.007 1.849 2.225     .  0 0 "[    .    1    .    2]" 1 
       1722 1 150 LEU HB3  1 154 PRO HB2  0.000 . 5.000 4.375 3.849 4.684     .  0 0 "[    .    1    .    2]" 1 
       1723 1   2 VAL MG2  1 120 HIS HA   0.000 . 5.000 2.544 2.376 2.698     .  0 0 "[    .    1    .    2]" 1 
       1724 1  13 ILE MD   1  13 ILE MG   0.000 . 4.000 1.859 1.837 1.874     .  0 0 "[    .    1    .    2]" 1 
       1725 1 148 SER HA   1 151 LYS HD2  0.000 . 4.000 3.619 3.568 3.651     .  0 0 "[    .    1    .    2]" 1 
       1726 1 148 SER HA   1 151 LYS HD3  0.000 . 4.000 2.117 2.073 2.175     .  0 0 "[    .    1    .    2]" 1 
       1727 1  29 LEU HB3  1  33 ILE H    0.000 . 6.000 4.935 4.379 5.466     .  0 0 "[    .    1    .    2]" 1 
       1728 1  74 ILE MD   1  74 ILE MG   0.000 . 4.000 1.937 1.898 1.969     .  0 0 "[    .    1    .    2]" 1 
       1729 1 150 LEU HA   1 150 LEU MD1  0.000 . 4.000 1.949 1.877 1.979     .  0 0 "[    .    1    .    2]" 1 
       1730 1  18 LEU HB2  1  21 ALA MB   0.000 . 6.000 4.671 4.603 4.715     .  0 0 "[    .    1    .    2]" 1 
       1731 1  18 LEU HB3  1  21 ALA MB   0.000 . 5.000 4.057 4.020 4.104     .  0 0 "[    .    1    .    2]" 1 
       1732 1  98 ILE MD   1  98 ILE MG   0.000 . 4.000 1.896 1.786 1.932     .  0 0 "[    .    1    .    2]" 1 
       1733 1 146 ILE MG   1 147 GLU H    0.000 . 5.000 3.261 2.811 3.546     .  0 0 "[    .    1    .    2]" 1 
       1734 1  34 ALA MB   1 142 LEU MD1  0.000 . 6.000 4.187 4.118 4.285     .  0 0 "[    .    1    .    2]" 1 
       1735 1  34 ALA MB   1 142 LEU MD2  0.000 . 6.000 2.906 2.683 3.197     .  0 0 "[    .    1    .    2]" 1 
       1736 1  29 LEU HB3  1 146 ILE MD   0.000 . 4.000 3.178 2.353 3.620     .  0 0 "[    .    1    .    2]" 1 
       1737 1  15 PRO HA   1  17 ARG HB2  0.000 . 6.000 5.763 5.430 5.943     .  0 0 "[    .    1    .    2]" 1 
       1738 1 144 LYS HB2  1 145 LEU MD2  0.000 . 5.000 4.090 4.031 4.235     .  0 0 "[    .    1    .    2]" 1 
       1739 1 144 LYS HB3  1 145 LEU MD2  0.000 . 5.000 2.894 2.565 3.230     .  0 0 "[    .    1    .    2]" 1 
       1740 1  91 LEU HB2  1  95 ILE MD   0.000 . 5.000 4.256 3.944 4.369     .  0 0 "[    .    1    .    2]" 1 
       1741 1 104 LEU MD1  1 113 ILE MG   0.000 . 6.000 3.887 3.528 4.071     .  0 0 "[    .    1    .    2]" 1 
       1742 1  18 LEU MD2  1 113 ILE MD   0.000 . 5.000 2.613 2.220 2.987     .  0 0 "[    .    1    .    2]" 1 
       1743 1  13 ILE MD   1 151 LYS HD2  0.000 . 5.000 2.282 2.188 2.348     .  0 0 "[    .    1    .    2]" 1 
       1744 1  13 ILE MD   1 151 LYS HD3  0.000 . 5.000 2.312 2.261 2.369     .  0 0 "[    .    1    .    2]" 1 
       1745 1  29 LEU MD2  1 150 LEU MD1  0.000 . 6.000 3.964 3.742 4.124     .  0 0 "[    .    1    .    2]" 1 
       1746 1  23 VAL MG1  1  74 ILE MD   0.000 . 3.000 1.863 1.837 1.886     .  0 0 "[    .    1    .    2]" 1 
       1747 1 144 LYS HB3  1 144 LYS HE3  0.000 . 5.000 3.801 2.190 4.550     .  0 0 "[    .    1    .    2]" 1 
       1748 1 144 LYS HB2  1 144 LYS HE3  0.000 . 5.000 4.090 2.550 4.752     .  0 0 "[    .    1    .    2]" 1 
       1749 1  29 LEU HB3  1 146 ILE HG12 0.000 . 4.000 2.066 1.922 2.215     .  0 0 "[    .    1    .    2]" 1 
       1750 1  29 LEU HB3  1 146 ILE HG13 0.000 . 4.000 3.322 2.552 3.732     .  0 0 "[    .    1    .    2]" 1 
       1751 1  50 PRO HB2  1  50 PRO HD3  0.000 . 4.000 3.989 3.948 4.031 0.031  1 0 "[    .    1    .    2]" 1 
       1752 1  50 PRO HB3  1  50 PRO HD3  0.000 . 4.000 3.610 3.111 4.051 0.051 17 0 "[    .    1    .    2]" 1 
       1753 1  17 ARG HA   1  17 ARG HD2  0.000 . 5.000 3.141 2.425 4.657     .  0 0 "[    .    1    .    2]" 1 
       1754 1  34 ALA MB   1 145 LEU HA   0.000 . 6.000 4.607 4.242 5.130     .  0 0 "[    .    1    .    2]" 1 
       1755 1 105 VAL HA   1 106 ALA MB   0.000 . 6.000 4.052 3.999 4.088     .  0 0 "[    .    1    .    2]" 1 
       1756 1 130 GLU HA   1 132 VAL MG2  0.000 . 6.000 4.676 4.504 4.778     .  0 0 "[    .    1    .    2]" 1 
       1757 1  17 ARG HB3  1  21 ALA MB   0.000 . 5.000 3.980 3.389 4.091     .  0 0 "[    .    1    .    2]" 1 
       1758 1  17 ARG HB2  1  21 ALA MB   0.000 . 5.000 4.123 3.999 4.252     .  0 0 "[    .    1    .    2]" 1 
       1759 1  74 ILE MG   1  79 TYR H    0.000 . 5.000 4.369 4.343 4.409     .  0 0 "[    .    1    .    2]" 1 
       1760 1  98 ILE MG   1 127 ILE MG   0.000 . 5.000 3.332 3.222 3.538     .  0 0 "[    .    1    .    2]" 1 
       1761 1  29 LEU MD2  1  32 LYS H    0.000 . 6.000 4.234 3.761 4.913     .  0 0 "[    .    1    .    2]" 1 
       1762 1 143 PHE HB2  1 144 LYS HA   0.000 . 6.000 5.196 4.180 5.754     .  0 0 "[    .    1    .    2]" 1 
       1763 1 143 PHE HB3  1 144 LYS HA   0.000 . 5.000 4.417 4.068 4.968     .  0 0 "[    .    1    .    2]" 1 
       1764 1  13 ILE MG   1 147 GLU HG2  0.000 . 6.000 4.389 4.123 4.618     .  0 0 "[    .    1    .    2]" 1 
       1765 1  13 ILE MG   1 147 GLU HG3  0.000 . 6.000 4.521 4.004 4.800     .  0 0 "[    .    1    .    2]" 1 
       1766 1  20 LYS HB3  1  24 LEU MD1  0.000 . 6.000 2.768 2.165 3.553     .  0 0 "[    .    1    .    2]" 1 
       1767 1  20 LYS HB2  1  24 LEU MD1  0.000 . 5.000 3.157 1.936 4.161     .  0 0 "[    .    1    .    2]" 1 
       1768 1  98 ILE MG   1 119 TYR HA   0.000 . 5.000 2.029 1.930 2.241     .  0 0 "[    .    1    .    2]" 1 
       1769 1 105 VAL HB   1 114 LYS HG2  0.000 . 6.000 6.019 5.900 6.128 0.128  6 0 "[    .    1    .    2]" 1 
       1770 1 105 VAL HB   1 114 LYS HG3  0.000 . 6.000 5.331 5.185 5.447     .  0 0 "[    .    1    .    2]" 1 
       1771 1 144 LYS HD3  1 145 LEU MD2  0.000 . 6.000 4.460 3.573 4.975     .  0 0 "[    .    1    .    2]" 1 
       1772 1 144 LYS HD2  1 145 LEU MD2  0.000 . 6.000 4.599 3.236 5.015     .  0 0 "[    .    1    .    2]" 1 
       1773 1 146 ILE H    1 146 ILE HG13 0.000 . 5.000 2.167 1.827 2.685     .  0 0 "[    .    1    .    2]" 1 
       1774 1 146 ILE H    1 146 ILE HG12 0.000 . 5.000 3.511 2.989 3.996     .  0 0 "[    .    1    .    2]" 1 
       1775 1  20 LYS HB2  1  24 LEU HB3  0.000 . 6.000 5.284 4.114 5.981     .  0 0 "[    .    1    .    2]" 1 
       1776 1  20 LYS HB2  1  24 LEU HB2  0.000 . 5.000 4.350 2.786 5.438 0.438 12 0 "[    .    1    .    2]" 1 
       1777 1  20 LYS HB3  1  24 LEU HB2  0.000 . 5.000 4.209 2.950 5.162 0.162 12 0 "[    .    1    .    2]" 1 
       1778 1  20 LYS HB3  1  24 LEU HB3  0.000 . 5.000 4.858 4.214 5.284 0.284 12 0 "[    .    1    .    2]" 1 
       1779 1 116 ILE MD   1 116 ILE MG   0.000 . 4.000 2.360 2.186 2.531     .  0 0 "[    .    1    .    2]" 1 
       1780 1  32 LYS HD2  1  33 ILE MG   0.000 . 5.000 3.022 2.565 3.880     .  0 0 "[    .    1    .    2]" 1 
       1781 1  32 LYS HD3  1  33 ILE MG   0.000 . 5.000 3.852 2.644 4.040     .  0 0 "[    .    1    .    2]" 1 
       1782 1  13 ILE MG   1 150 LEU MD2  0.000 . 5.000 3.191 3.164 3.232     .  0 0 "[    .    1    .    2]" 1 
       1783 1 156 ALA MB   1 158 ASN HD22 0.000 . 6.000 4.927 3.595 5.213     .  0 0 "[    .    1    .    2]" 1 
       1784 1  11 SER HB3  1 113 ILE MD   0.000 . 5.000 3.560 2.945 4.066     .  0 0 "[    .    1    .    2]" 1 
       1785 1  11 SER HB2  1 113 ILE MD   0.000 . 5.000 3.736 3.242 4.113     .  0 0 "[    .    1    .    2]" 1 
       1786 1  20 LYS HB2  1 157 TYR HB3  0.000 . 5.000 2.837 2.215 3.715     .  0 0 "[    .    1    .    2]" 1 
       1787 1  20 LYS HB3  1 157 TYR HB3  0.000 . 4.000 2.995 2.441 4.061 0.061  7 0 "[    .    1    .    2]" 1 
       1788 1  51 GLY HA3  1  53 ILE MD   0.000 . 6.000 4.567 4.406 4.758     .  0 0 "[    .    1    .    2]" 1 
       1789 1  91 LEU MD1  1  97 LYS H    0.000 . 5.000 3.741 3.531 3.898     .  0 0 "[    .    1    .    2]" 1 
       1790 1  13 ILE MD   1 151 LYS HA   0.000 . 4.000 2.830 2.686 2.949     .  0 0 "[    .    1    .    2]" 1 
       1791 1  21 ALA MB   1 150 LEU HB3  0.000 . 5.000 4.210 4.149 4.253     .  0 0 "[    .    1    .    2]" 1 
       1792 1  20 LYS HB2  1  21 ALA MB   0.000 . 5.000 4.140 3.972 4.351     .  0 0 "[    .    1    .    2]" 1 
       1793 1  21 ALA MB   1 150 LEU HB2  0.000 . 5.000 4.266 4.209 4.323     .  0 0 "[    .    1    .    2]" 1 
       1794 1  21 ALA H    1 146 ILE MG   0.000 . 6.000 4.479 4.356 4.682     .  0 0 "[    .    1    .    2]" 1 
       1795 1  54 LYS H    1  71 ILE MD   0.000 . 5.000 3.467 2.706 3.933     .  0 0 "[    .    1    .    2]" 1 
       1796 1  29 LEU HA   1  32 LYS H    0.000 . 5.000 3.407 3.196 3.633     .  0 0 "[    .    1    .    2]" 1 
       1797 1  29 LEU MD1  1 150 LEU MD1  0.000 . 4.000 2.544 2.380 2.694     .  0 0 "[    .    1    .    2]" 1 
       1798 1 144 LYS HA   1 144 LYS HD2  0.000 . 5.000 4.428 3.768 4.752     .  0 0 "[    .    1    .    2]" 1 
       1799 1 144 LYS HA   1 144 LYS HD3  0.000 . 5.000 4.207 2.444 4.679     .  0 0 "[    .    1    .    2]" 1 
       1800 1 147 GLU HG3  1 151 LYS HD3  0.000 . 5.000 4.540 4.307 4.731     .  0 0 "[    .    1    .    2]" 1 
       1801 1 147 GLU HG2  1 151 LYS HD3  0.000 . 6.000 2.780 2.546 2.979     .  0 0 "[    .    1    .    2]" 1 
       1802 1  84 THR HB   1  86 ILE HA   0.000 . 5.000 4.976 4.682 5.086 0.086 13 0 "[    .    1    .    2]" 1 
       1803 1  17 ARG HA   1 158 ASN HB3  0.000 . 6.000 5.946 5.223 6.102 0.102 20 0 "[    .    1    .    2]" 1 
       1804 1  67 VAL MG2  1  87 GLU HB3  0.000 . 6.000 4.859 4.774 4.972     .  0 0 "[    .    1    .    2]" 1 
       1805 1 149 TYR HB2  1 150 LEU MD1  0.000 . 6.000 4.529 4.317 4.749     .  0 0 "[    .    1    .    2]" 1 
       1806 1 149 TYR HB3  1 150 LEU MD1  0.000 . 5.000 3.027 2.801 3.354     .  0 0 "[    .    1    .    2]" 1 
       1807 1  47 ASN HD22 1  52 THR MG   0.000 . 6.000 4.702 3.575 5.044     .  0 0 "[    .    1    .    2]" 1 
       1808 1  26 ALA MB   1  29 LEU HB3  0.000 . 5.000 4.468 4.216 4.651     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              130
    _Distance_constraint_stats_list.Viol_count                    485
    _Distance_constraint_stats_list.Viol_total                    314.393
    _Distance_constraint_stats_list.Viol_max                      0.221
    _Distance_constraint_stats_list.Viol_rms                      0.0186
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0060
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0324
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1   1 GLY 0.260 0.048  2 0 "[    .    1    .    2]" 
       1   3 TYR 0.087 0.038 10 0 "[    .    1    .    2]" 
       1   5 PHE 0.031 0.016  6 0 "[    .    1    .    2]" 
       1   7 ASN 0.014 0.009 12 0 "[    .    1    .    2]" 
       1   9 PHE 0.399 0.049  8 0 "[    .    1    .    2]" 
       1  15 PRO 0.008 0.008 15 0 "[    .    1    .    2]" 
       1  17 ARG 0.007 0.007 17 0 "[    .    1    .    2]" 
       1  18 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  19 PHE 2.381 0.221 19 0 "[    .    1    .    2]" 
       1  20 LYS 0.019 0.019  1 0 "[    .    1    .    2]" 
       1  21 ALA 0.007 0.007 17 0 "[    .    1    .    2]" 
       1  22 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  23 VAL 2.373 0.221 19 0 "[    .    1    .    2]" 
       1  24 LEU 0.019 0.019  1 0 "[    .    1    .    2]" 
       1  25 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  26 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  29 LEU 0.051 0.027  1 0 "[    .    1    .    2]" 
       1  30 ILE 0.072 0.024 16 0 "[    .    1    .    2]" 
       1  33 ILE 0.051 0.027  1 0 "[    .    1    .    2]" 
       1  34 ALA 0.072 0.024 16 0 "[    .    1    .    2]" 
       1  40 GLN 0.054 0.051  2 0 "[    .    1    .    2]" 
       1  42 GLU 0.280 0.094  5 0 "[    .    1    .    2]" 
       1  44 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  45 GLU 1.369 0.095 14 0 "[    .    1    .    2]" 
       1  52 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  53 ILE 1.369 0.095 14 0 "[    .    1    .    2]" 
       1  54 LYS 0.382 0.068  8 0 "[    .    1    .    2]" 
       1  55 LYS 0.280 0.094  5 0 "[    .    1    .    2]" 
       1  56 ILE 0.039 0.026  8 0 "[    .    1    .    2]" 
       1  57 THR 0.054 0.051  2 0 "[    .    1    .    2]" 
       1  67 VAL 0.039 0.026  8 0 "[    .    1    .    2]" 
       1  69 HIS 0.382 0.068  8 0 "[    .    1    .    2]" 
       1  70 ARG 0.149 0.035  4 0 "[    .    1    .    2]" 
       1  71 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  72 ASP 0.222 0.046 13 0 "[    .    1    .    2]" 
       1  73 SER 0.036 0.028  4 0 "[    .    1    .    2]" 
       1  75 ASP 0.353 0.060  1 0 "[    .    1    .    2]" 
       1  79 TYR 0.224 0.039 12 0 "[    .    1    .    2]" 
       1  80 SER 0.353 0.060  1 0 "[    .    1    .    2]" 
       1  81 TYR 0.050 0.026 15 0 "[    .    1    .    2]" 
       1  82 SER 0.258 0.046 13 0 "[    .    1    .    2]" 
       1  83 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  84 THR 0.149 0.035  4 0 "[    .    1    .    2]" 
       1  85 LEU 0.009 0.005 11 0 "[    .    1    .    2]" 
       1  97 LYS 1.180 0.074 15 0 "[    .    1    .    2]" 
       1  98 ILE 0.009 0.005 11 0 "[    .    1    .    2]" 
       1  99 SER 0.276 0.053  7 0 "[    .    1    .    2]" 
       1 100 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 101 GLU 1.556 0.095  4 0 "[    .    1    .    2]" 
       1 102 THR 0.050 0.026 15 0 "[    .    1    .    2]" 
       1 103 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 104 LEU 0.224 0.039 12 0 "[    .    1    .    2]" 
       1 105 VAL 0.160 0.045 13 0 "[    .    1    .    2]" 
       1 112 THR 0.160 0.045 13 0 "[    .    1    .    2]" 
       1 113 ILE 0.399 0.049  8 0 "[    .    1    .    2]" 
       1 114 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 115 SER 0.014 0.009 12 0 "[    .    1    .    2]" 
       1 116 ILE 1.556 0.095  4 0 "[    .    1    .    2]" 
       1 117 SER 0.031 0.016  6 0 "[    .    1    .    2]" 
       1 118 HIS 0.276 0.053  7 0 "[    .    1    .    2]" 
       1 119 TYR 0.087 0.038 10 0 "[    .    1    .    2]" 
       1 120 HIS 1.180 0.074 15 0 "[    .    1    .    2]" 
       1 121 THR 0.260 0.048  2 0 "[    .    1    .    2]" 
       1 128 LYS 0.913 0.048 17 0 "[    .    1    .    2]" 
       1 129 GLU 0.731 0.087  2 0 "[    .    1    .    2]" 
       1 130 GLU 0.269 0.065  4 0 "[    .    1    .    2]" 
       1 131 HIS 0.373 0.047  2 0 "[    .    1    .    2]" 
       1 132 VAL 1.275 0.048 17 0 "[    .    1    .    2]" 
       1 133 LYS 0.731 0.087  2 0 "[    .    1    .    2]" 
       1 134 VAL 0.269 0.065  4 0 "[    .    1    .    2]" 
       1 135 GLY 0.373 0.047  2 0 "[    .    1    .    2]" 
       1 136 LYS 1.332 0.069  7 0 "[    .    1    .    2]" 
       1 137 GLU 0.191 0.056 14 0 "[    .    1    .    2]" 
       1 138 LYS 0.025 0.023 15 0 "[    .    1    .    2]" 
       1 139 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 140 HIS 0.969 0.069  7 0 "[    .    1    .    2]" 
       1 141 GLY 0.258 0.056 14 0 "[    .    1    .    2]" 
       1 142 LEU 0.025 0.023 15 0 "[    .    1    .    2]" 
       1 143 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 144 LYS 0.569 0.045  5 0 "[    .    1    .    2]" 
       1 145 LEU 0.476 0.151 18 0 "[    .    1    .    2]" 
       1 146 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 147 GLU 1.158 0.068  1 0 "[    .    1    .    2]" 
       1 148 SER 0.593 0.045  5 0 "[    .    1    .    2]" 
       1 149 TYR 0.408 0.151 18 0 "[    .    1    .    2]" 
       1 150 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 151 LYS 1.158 0.068  1 0 "[    .    1    .    2]" 
       1 152 ASP 0.024 0.017  2 0 "[    .    1    .    2]" 
    stop_

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

         1 1   1 GLY O 1 121 THR H 2.000     . 2.300 2.292 2.206 2.348 0.048  2 0 "[    .    1    .    2]" 2 
         2 1   3 TYR H 1 119 TYR O 2.000     . 2.300 2.095 1.809 2.310 0.010 16 0 "[    .    1    .    2]" 2 
         3 1   3 TYR O 1 119 TYR H 2.000     . 2.300 2.182 1.879 2.338 0.038 10 0 "[    .    1    .    2]" 2 
         4 1   5 PHE H 1 117 SER O 2.000     . 2.300 1.916 1.791 2.159     .  0 0 "[    .    1    .    2]" 2 
         5 1   5 PHE O 1 117 SER H 2.000     . 2.300 1.800 1.684 1.960 0.016  6 0 "[    .    1    .    2]" 2 
         6 1   7 ASN H 1 115 SER O 2.000     . 2.300 2.027 1.843 2.278     .  0 0 "[    .    1    .    2]" 2 
         7 1   7 ASN O 1 115 SER H 2.000     . 2.300 2.051 1.782 2.300 0.000 13 0 "[    .    1    .    2]" 2 
         8 1   9 PHE H 1 113 ILE O 2.000     . 2.300 1.892 1.797 2.031     .  0 0 "[    .    1    .    2]" 2 
         9 1   9 PHE O 1 113 ILE H 2.000     . 2.300 1.729 1.671 1.832 0.029  8 0 "[    .    1    .    2]" 2 
        10 1 105 VAL O 1 112 THR H 2.000     . 2.300 1.765 1.731 1.785     .  0 0 "[    .    1    .    2]" 2 
        11 1 105 VAL H 1 112 THR O 2.000     . 2.300 2.297 2.260 2.345 0.045 13 0 "[    .    1    .    2]" 2 
        12 1 103 LYS O 1 114 LYS H 2.000     . 2.300 1.964 1.759 2.269     .  0 0 "[    .    1    .    2]" 2 
        13 1 103 LYS H 1 114 LYS O 2.000     . 2.300 1.940 1.768 2.076     .  0 0 "[    .    1    .    2]" 2 
        14 1 101 GLU O 1 116 ILE H 2.000     . 2.300 1.622 1.605 1.645 0.095  4 0 "[    .    1    .    2]" 2 
        15 1 101 GLU H 1 116 ILE O 2.000     . 2.300 2.037 1.933 2.156     .  0 0 "[    .    1    .    2]" 2 
        16 1  99 SER O 1 118 HIS H 2.000     . 2.300 1.892 1.730 2.141     .  0 0 "[    .    1    .    2]" 2 
        17 1  99 SER H 1 118 HIS O 2.000     . 2.300 1.772 1.665 2.131 0.035 18 0 "[    .    1    .    2]" 2 
        18 1  97 LYS O 1 120 HIS H 2.000     . 2.300 2.202 1.873 2.374 0.074 15 0 "[    .    1    .    2]" 2 
        19 1  97 LYS H 1 120 HIS O 2.000     . 2.300 2.315 2.214 2.355 0.055 16 0 "[    .    1    .    2]" 2 
        20 1  79 TYR O 1 104 LEU H 2.000     . 2.300 2.268 2.053 2.339 0.039 12 0 "[    .    1    .    2]" 2 
        21 1  81 TYR H 1 102 THR O 2.000     . 2.300 1.874 1.684 2.083 0.016  7 0 "[    .    1    .    2]" 2 
        22 1  81 TYR O 1 102 THR H 2.000     . 2.300 1.943 1.705 2.301 0.001 16 0 "[    .    1    .    2]" 2 
        23 1  83 TYR H 1 100 TYR O 2.000     . 2.300 2.103 1.974 2.246     .  0 0 "[    .    1    .    2]" 2 
        24 1  83 TYR O 1 100 TYR H 2.000     . 2.300 2.059 1.905 2.218     .  0 0 "[    .    1    .    2]" 2 
        25 1  85 LEU H 1  98 ILE O 2.000     . 2.300 2.161 1.881 2.305 0.005 11 0 "[    .    1    .    2]" 2 
        26 1  70 ARG H 1  84 THR O 2.000     . 2.300 2.128 1.789 2.277     .  0 0 "[    .    1    .    2]" 2 
        27 1  70 ARG O 1  84 THR H 2.000     . 2.300 1.792 1.685 2.038 0.015 10 0 "[    .    1    .    2]" 2 
        28 1  40 GLN O 1  57 THR H 2.000     . 2.300 2.068 1.786 2.351 0.051  2 0 "[    .    1    .    2]" 2 
        29 1  42 GLU H 1  55 LYS O 2.000     . 2.300 2.278 2.182 2.394 0.094  5 0 "[    .    1    .    2]" 2 
        30 1  42 GLU O 1  55 LYS H 2.000     . 2.300 2.255 2.056 2.337 0.037  9 0 "[    .    1    .    2]" 2 
        31 1  44 LEU H 1  53 ILE O 2.000     . 2.300 1.860 1.767 1.984     .  0 0 "[    .    1    .    2]" 2 
        32 1  56 ILE H 1  67 VAL O 2.000     . 2.300 2.175 1.787 2.326 0.026  8 0 "[    .    1    .    2]" 2 
        33 1  54 LYS O 1  69 HIS H 2.000     . 2.300 1.776 1.669 1.996 0.031 20 0 "[    .    1    .    2]" 2 
        34 1  54 LYS H 1  69 HIS O 2.000     . 2.300 1.781 1.703 1.962     .  0 0 "[    .    1    .    2]" 2 
        35 1  52 THR O 1  71 ILE H 2.000     . 2.300 2.116 1.959 2.275     .  0 0 "[    .    1    .    2]" 2 
        36 1  75 ASP H 1  80 SER O 2.000     . 2.300 2.254 1.873 2.360 0.060  1 0 "[    .    1    .    2]" 2 
        37 1  72 ASP H 1  82 SER O 2.000     . 2.300 1.770 1.683 1.945 0.017 13 0 "[    .    1    .    2]" 2 
        38 1  45 GLU O 1  53 ILE H 2.000     . 2.300 2.163 2.060 2.245     .  0 0 "[    .    1    .    2]" 2 
        39 1  15 PRO O 1  19 PHE H 2.000     . 2.300 1.934 1.783 2.049     .  0 0 "[    .    1    .    2]" 2 
        40 1  17 ARG O 1  21 ALA H 2.000     . 2.300 1.791 1.693 1.921 0.007 17 0 "[    .    1    .    2]" 2 
        41 1  18 LEU O 1  22 PHE H 2.000     . 2.300 2.049 1.876 2.125     .  0 0 "[    .    1    .    2]" 2 
        42 1  19 PHE O 1  23 VAL H 2.000     . 2.300 2.417 2.258 2.521 0.221 19 0 "[    .    1    .    2]" 2 
        43 1  20 LYS O 1  24 LEU H 2.000     . 2.300 2.269 2.231 2.319 0.019  1 0 "[    .    1    .    2]" 2 
        44 1  25 ASP O 1  29 LEU H 2.000     . 2.300 1.966 1.741 2.171     .  0 0 "[    .    1    .    2]" 2 
        45 1  26 ALA O 1  30 ILE H 2.000     . 2.300 2.044 1.743 2.271     .  0 0 "[    .    1    .    2]" 2 
        46 1  29 LEU O 1  33 ILE H 2.000     . 2.300 2.134 1.990 2.324 0.024  1 0 "[    .    1    .    2]" 2 
        47 1  30 ILE O 1  34 ALA H 2.000     . 2.300 1.755 1.676 1.927 0.024 16 0 "[    .    1    .    2]" 2 
        48 1 128 LYS O 1 132 VAL H 2.000     . 2.300 2.324 2.286 2.348 0.048 17 0 "[    .    1    .    2]" 2 
        49 1 129 GLU O 1 133 LYS H 2.000     . 2.300 1.779 1.668 2.047 0.032 16 0 "[    .    1    .    2]" 2 
        50 1 130 GLU O 1 134 VAL H 2.000     . 2.300 2.291 2.247 2.365 0.065  4 0 "[    .    1    .    2]" 2 
        51 1 131 HIS O 1 135 GLY H 2.000     . 2.300 2.311 2.239 2.347 0.047  2 0 "[    .    1    .    2]" 2 
        52 1 132 VAL O 1 136 LYS H 2.000     . 2.300 1.772 1.740 1.844     .  0 0 "[    .    1    .    2]" 2 
        53 1 133 LYS O 1 137 GLU H 2.000     . 2.300 1.857 1.775 1.952     .  0 0 "[    .    1    .    2]" 2 
        54 1 134 VAL O 1 138 LYS H 2.000     . 2.300 2.105 1.924 2.247     .  0 0 "[    .    1    .    2]" 2 
        55 1 135 GLY O 1 139 ALA H 2.000     . 2.300 1.835 1.741 2.021     .  0 0 "[    .    1    .    2]" 2 
        56 1 136 LYS O 1 140 HIS H 2.000     . 2.300 1.689 1.657 1.760 0.043 16 0 "[    .    1    .    2]" 2 
        57 1 137 GLU O 1 141 GLY H 2.000     . 2.300 2.248 2.001 2.356 0.056 14 0 "[    .    1    .    2]" 2 
        58 1 138 LYS O 1 142 LEU H 2.000     . 2.300 2.168 1.916 2.323 0.023 15 0 "[    .    1    .    2]" 2 
        59 1 139 ALA O 1 143 PHE H 2.000     . 2.300 2.078 1.864 2.280     .  0 0 "[    .    1    .    2]" 2 
        60 1 140 HIS O 1 144 LYS H 2.000     . 2.300 2.140 1.961 2.267     .  0 0 "[    .    1    .    2]" 2 
        61 1 141 GLY O 1 145 LEU H 2.000     . 2.300 2.184 1.944 2.334 0.034 15 0 "[    .    1    .    2]" 2 
        62 1 142 LEU O 1 146 ILE H 2.000     . 2.300 1.979 1.781 2.159     .  0 0 "[    .    1    .    2]" 2 
        63 1 143 PHE O 1 147 GLU H 2.000     . 2.300 2.128 1.806 2.281     .  0 0 "[    .    1    .    2]" 2 
        64 1 144 LYS O 1 148 SER H 2.000     . 2.300 2.269 1.917 2.345 0.045  5 0 "[    .    1    .    2]" 2 
        65 1 145 LEU O 1 149 TYR H 2.000     . 2.300 2.116 1.872 2.451 0.151 18 0 "[    .    1    .    2]" 2 
        66 1 146 ILE O 1 150 LEU H 2.000     . 2.300 2.146 2.029 2.292     .  0 0 "[    .    1    .    2]" 2 
        67 1 147 GLU O 1 151 LYS H 2.000     . 2.300 2.319 2.195 2.358 0.058  1 0 "[    .    1    .    2]" 2 
        68 1 148 SER O 1 152 ASP H 2.000     . 2.300 2.227 2.019 2.317 0.017  2 0 "[    .    1    .    2]" 2 
        69 1   1 GLY O 1 121 THR N 3.000 2.700 3.300 3.227 3.166 3.293     .  0 0 "[    .    1    .    2]" 2 
        70 1   3 TYR N 1 119 TYR O 3.000 2.700 3.300 3.042 2.768 3.243     .  0 0 "[    .    1    .    2]" 2 
        71 1   3 TYR O 1 119 TYR N 3.000 2.700 3.300 3.156 2.854 3.304 0.004 10 0 "[    .    1    .    2]" 2 
        72 1   5 PHE N 1 117 SER O 3.000 2.700 3.300 2.868 2.749 3.111     .  0 0 "[    .    1    .    2]" 2 
        73 1   5 PHE O 1 117 SER N 3.000 2.700 3.300 2.798 2.685 2.963 0.015  6 0 "[    .    1    .    2]" 2 
        74 1   7 ASN N 1 115 SER O 3.000 2.700 3.300 2.882 2.715 3.231     .  0 0 "[    .    1    .    2]" 2 
        75 1   7 ASN O 1 115 SER N 3.000 2.700 3.300 2.910 2.691 3.102 0.009 12 0 "[    .    1    .    2]" 2 
        76 1   9 PHE N 1 113 ILE O 3.000 2.700 3.300 2.820 2.751 2.931     .  0 0 "[    .    1    .    2]" 2 
        77 1   9 PHE O 1 113 ILE N 3.000 2.700 3.300 2.688 2.651 2.769 0.049  8 0 "[    .    1    .    2]" 2 
        78 1 105 VAL N 1 112 THR O 3.000 2.700 3.300 3.203 3.164 3.234     .  0 0 "[    .    1    .    2]" 2 
        79 1 103 LYS O 1 114 LYS N 3.000 2.700 3.300 2.973 2.772 3.261     .  0 0 "[    .    1    .    2]" 2 
        80 1 103 LYS N 1 114 LYS O 3.000 2.700 3.300 2.905 2.744 3.039     .  0 0 "[    .    1    .    2]" 2 
        81 1 101 GLU N 1 116 ILE O 3.000 2.700 3.300 3.022 2.912 3.139     .  0 0 "[    .    1    .    2]" 2 
        82 1  99 SER O 1 118 HIS N 3.000 2.700 3.300 2.763 2.647 3.010 0.053  7 0 "[    .    1    .    2]" 2 
        83 1  99 SER N 1 118 HIS O 3.000 2.700 3.300 2.754 2.670 3.091 0.030 18 0 "[    .    1    .    2]" 2 
        84 1  97 LYS O 1 120 HIS N 3.000 2.700 3.300 3.004 2.779 3.146     .  0 0 "[    .    1    .    2]" 2 
        85 1  97 LYS N 1 120 HIS O 3.000 2.700 3.300 3.318 3.210 3.358 0.058 18 0 "[    .    1    .    2]" 2 
        86 1  79 TYR O 1 104 LEU N 3.000 2.700 3.300 3.246 3.067 3.323 0.023 12 0 "[    .    1    .    2]" 2 
        87 1  81 TYR N 1 102 THR O 3.000 2.700 3.300 2.858 2.674 3.044 0.026 15 0 "[    .    1    .    2]" 2 
        88 1  81 TYR O 1 102 THR N 3.000 2.700 3.300 2.922 2.709 3.235     .  0 0 "[    .    1    .    2]" 2 
        89 1  83 TYR N 1 100 TYR O 3.000 2.700 3.300 3.086 2.949 3.241     .  0 0 "[    .    1    .    2]" 2 
        90 1  83 TYR O 1 100 TYR N 3.000 2.700 3.300 3.058 2.905 3.219     .  0 0 "[    .    1    .    2]" 2 
        91 1  85 LEU N 1  98 ILE O 3.000 2.700 3.300 3.139 2.894 3.304 0.004 11 0 "[    .    1    .    2]" 2 
        92 1  70 ARG N 1  84 THR O 3.000 2.700 3.300 3.072 2.737 3.254     .  0 0 "[    .    1    .    2]" 2 
        93 1  70 ARG O 1  84 THR N 3.000 2.700 3.300 2.795 2.665 3.035 0.035  4 0 "[    .    1    .    2]" 2 
        94 1  40 GLN O 1  57 THR N 3.000 2.700 3.300 3.029 2.755 3.304 0.004  2 0 "[    .    1    .    2]" 2 
        95 1  42 GLU N 1  55 LYS O 3.000 2.700 3.300 3.234 3.174 3.309 0.009  2 0 "[    .    1    .    2]" 2 
        96 1  42 GLU O 1  55 LYS N 3.000 2.700 3.300 3.247 3.058 3.302 0.002  9 0 "[    .    1    .    2]" 2 
        97 1  44 LEU N 1  53 ILE O 3.000 2.700 3.300 2.830 2.741 2.895     .  0 0 "[    .    1    .    2]" 2 
        98 1  56 ILE N 1  67 VAL O 3.000 2.700 3.300 3.156 2.790 3.313 0.013  8 0 "[    .    1    .    2]" 2 
        99 1  54 LYS N 1  69 HIS O 3.000 2.700 3.300 2.716 2.632 2.965 0.068  8 0 "[    .    1    .    2]" 2 
       100 1  52 THR O 1  71 ILE N 3.000 2.700 3.300 3.062 2.912 3.197     .  0 0 "[    .    1    .    2]" 2 
       101 1  75 ASP N 1  80 SER O 3.000 2.700 3.300 3.185 2.867 3.285     .  0 0 "[    .    1    .    2]" 2 
       102 1  73 SER N 1  82 SER O 3.000 2.700 3.300 3.258 3.141 3.328 0.028  4 0 "[    .    1    .    2]" 2 
       103 1  72 ASP N 1  82 SER O 3.000 2.700 3.300 2.726 2.654 2.924 0.046 13 0 "[    .    1    .    2]" 2 
       104 1  45 GLU N 1  53 ILE O 3.000 2.700 3.300 3.353 2.987 3.395 0.095 14 0 "[    .    1    .    2]" 2 
       105 1  45 GLU O 1  53 ILE N 3.000 2.700 3.300 3.053 2.938 3.152     .  0 0 "[    .    1    .    2]" 2 
       106 1  15 PRO O 1  19 PHE N 3.000 2.700 3.300 2.857 2.692 2.985 0.008 15 0 "[    .    1    .    2]" 2 
       107 1  19 PHE O 1  23 VAL N 3.000 2.700 3.300 3.125 3.013 3.209     .  0 0 "[    .    1    .    2]" 2 
       108 1  20 LYS O 1  24 LEU N 3.000 2.700 3.300 3.072 3.015 3.179     .  0 0 "[    .    1    .    2]" 2 
       109 1  26 ALA O 1  30 ILE N 3.000 2.700 3.300 3.036 2.753 3.274     .  0 0 "[    .    1    .    2]" 2 
       110 1  29 LEU O 1  33 ILE N 3.000 2.700 3.300 3.131 2.977 3.327 0.027  1 0 "[    .    1    .    2]" 2 
       111 1 128 LYS O 1 132 VAL N 3.000 2.700 3.300 3.319 3.281 3.340 0.040 20 0 "[    .    1    .    2]" 2 
       112 1 129 GLU O 1 133 LYS N 3.000 2.700 3.300 2.689 2.613 2.851 0.087  2 0 "[    .    1    .    2]" 2 
       113 1 130 GLU O 1 134 VAL N 3.000 2.700 3.300 3.266 3.213 3.338 0.038  8 0 "[    .    1    .    2]" 2 
       114 1 131 HIS O 1 135 GLY N 3.000 2.700 3.300 3.290 3.247 3.324 0.024 11 0 "[    .    1    .    2]" 2 
       115 1 132 VAL O 1 136 LYS N 3.000 2.700 3.300 2.686 2.654 2.755 0.046 16 0 "[    .    1    .    2]" 2 
       116 1 133 LYS O 1 137 GLU N 3.000 2.700 3.300 2.795 2.709 2.925     .  0 0 "[    .    1    .    2]" 2 
       117 1 134 VAL O 1 138 LYS N 3.000 2.700 3.300 3.085 2.919 3.221     .  0 0 "[    .    1    .    2]" 2 
       118 1 135 GLY O 1 139 ALA N 3.000 2.700 3.300 2.815 2.702 3.030     .  0 0 "[    .    1    .    2]" 2 
       119 1 136 LYS O 1 140 HIS N 3.000 2.700 3.300 2.669 2.631 2.739 0.069  7 0 "[    .    1    .    2]" 2 
       120 1 137 GLU O 1 141 GLY N 3.000 2.700 3.300 3.095 2.833 3.232     .  0 0 "[    .    1    .    2]" 2 
       121 1 138 LYS O 1 142 LEU N 3.000 2.700 3.300 3.048 2.891 3.144     .  0 0 "[    .    1    .    2]" 2 
       122 1 139 ALA O 1 143 PHE N 3.000 2.700 3.300 3.051 2.779 3.274     .  0 0 "[    .    1    .    2]" 2 
       123 1 140 HIS O 1 144 LYS N 3.000 2.700 3.300 2.978 2.791 3.148     .  0 0 "[    .    1    .    2]" 2 
       124 1 141 GLY O 1 145 LEU N 3.000 2.700 3.300 3.034 2.836 3.187     .  0 0 "[    .    1    .    2]" 2 
       125 1 142 LEU O 1 146 ILE N 3.000 2.700 3.300 2.977 2.790 3.139     .  0 0 "[    .    1    .    2]" 2 
       126 1 143 PHE O 1 147 GLU N 3.000 2.700 3.300 3.085 2.788 3.236     .  0 0 "[    .    1    .    2]" 2 
       127 1 144 LYS O 1 148 SER N 3.000 2.700 3.300 3.248 2.902 3.335 0.035  9 0 "[    .    1    .    2]" 2 
       128 1 145 LEU O 1 149 TYR N 3.000 2.700 3.300 3.027 2.785 3.313 0.013 18 0 "[    .    1    .    2]" 2 
       129 1 146 ILE O 1 150 LEU N 3.000 2.700 3.300 3.089 2.977 3.221     .  0 0 "[    .    1    .    2]" 2 
       130 1 147 GLU O 1 151 LYS N 3.000 2.700 3.300 3.329 3.206 3.368 0.068  1 0 "[    .    1    .    2]" 2 
    stop_

save_



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