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
435579 2jz4 15607 cing 4-filtered-FRED Wattos check violation distance


data_2jz4


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              1896
    _Distance_constraint_stats_list.Viol_count                    4917
    _Distance_constraint_stats_list.Viol_total                    5377.309
    _Distance_constraint_stats_list.Viol_max                      0.115
    _Distance_constraint_stats_list.Viol_rms                      0.0197
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0071
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0547
    _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 ALA 1.932 0.106 13 0 "[    .    1    .    2]" 
       1   2 GLN 2.989 0.106 13 0 "[    .    1    .    2]" 
       1   3 LYS 4.187 0.097 14 0 "[    .    1    .    2]" 
       1   4 VAL 3.980 0.095 10 0 "[    .    1    .    2]" 
       1   5 GLU 2.545 0.079  6 0 "[    .    1    .    2]" 
       1   6 ALA 1.502 0.095  1 0 "[    .    1    .    2]" 
       1   7 GLY 0.594 0.074  4 0 "[    .    1    .    2]" 
       1   8 GLY 0.707 0.070 17 0 "[    .    1    .    2]" 
       1   9 GLY 0.814 0.081 14 0 "[    .    1    .    2]" 
       1  10 ALA 1.623 0.097 14 0 "[    .    1    .    2]" 
       1  11 GLY 1.638 0.097 14 0 "[    .    1    .    2]" 
       1  12 GLY 1.804 0.088 14 0 "[    .    1    .    2]" 
       1  13 ALA 1.202 0.096  6 0 "[    .    1    .    2]" 
       1  14 SER 0.748 0.090 19 0 "[    .    1    .    2]" 
       1  15 TRP 3.666 0.111  1 0 "[    .    1    .    2]" 
       1  16 ASP 0.318 0.082 19 0 "[    .    1    .    2]" 
       1  17 ASP 0.592 0.075 14 0 "[    .    1    .    2]" 
       1  21 ASP 0.835 0.080 18 0 "[    .    1    .    2]" 
       1  22 GLY 1.352 0.094  1 0 "[    .    1    .    2]" 
       1  23 VAL 0.836 0.077  1 0 "[    .    1    .    2]" 
       1  24 ARG 2.674 0.106 17 0 "[    .    1    .    2]" 
       1  25 LYS 3.885 0.082  1 0 "[    .    1    .    2]" 
       1  26 VAL 1.302 0.101  1 0 "[    .    1    .    2]" 
       1  27 HIS 1.336 0.079  6 0 "[    .    1    .    2]" 
       1  28 VAL 0.800 0.085  8 0 "[    .    1    .    2]" 
       1  29 GLY 2.434 0.085  1 0 "[    .    1    .    2]" 
       1  30 GLN 1.547 0.090 13 0 "[    .    1    .    2]" 
       1  31 GLY 1.519 0.090 13 0 "[    .    1    .    2]" 
       1  32 GLN 1.745 0.073 15 0 "[    .    1    .    2]" 
       1  33 ASP 2.638 0.107  5 0 "[    .    1    .    2]" 
       1  34 GLY 0.802 0.075 12 0 "[    .    1    .    2]" 
       1  35 VAL 0.530 0.074 12 0 "[    .    1    .    2]" 
       1  36 SER 0.882 0.070  5 0 "[    .    1    .    2]" 
       1  37 SER 1.464 0.075 11 0 "[    .    1    .    2]" 
       1  38 ILE 1.604 0.088  7 0 "[    .    1    .    2]" 
       1  39 ASN 1.764 0.082 19 0 "[    .    1    .    2]" 
       1  40 VAL 0.336 0.074 13 0 "[    .    1    .    2]" 
       1  41 VAL 2.950 0.077 14 0 "[    .    1    .    2]" 
       1  42 TYR 0.664 0.073 17 0 "[    .    1    .    2]" 
       1  43 ALA 1.138 0.106 17 0 "[    .    1    .    2]" 
       1  44 LYS 1.112 0.080  7 0 "[    .    1    .    2]" 
       1  45 ASP 0.659 0.080  7 0 "[    .    1    .    2]" 
       1  46 SER 0.168 0.069 11 0 "[    .    1    .    2]" 
       1  47 GLN 0.521 0.073  5 0 "[    .    1    .    2]" 
       1  48 ASP 0.538 0.072 17 0 "[    .    1    .    2]" 
       1  49 VAL 0.584 0.078 17 0 "[    .    1    .    2]" 
       1  50 GLU 1.652 0.077 20 0 "[    .    1    .    2]" 
       1  51 GLY 0.022 0.022 19 0 "[    .    1    .    2]" 
       1  52 GLY 1.441 0.071  1 0 "[    .    1    .    2]" 
       1  53 GLU 2.471 0.071  1 0 "[    .    1    .    2]" 
       1  54 HIS 0.830 0.083  3 0 "[    .    1    .    2]" 
       1  55 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  56 LYS 2.530 0.083  1 0 "[    .    1    .    2]" 
       1  57 LYS 4.960 0.083  1 0 "[    .    1    .    2]" 
       1  58 THR 1.464 0.077  7 0 "[    .    1    .    2]" 
       1  59 LEU 1.701 0.080 18 0 "[    .    1    .    2]" 
       1  60 LEU 0.974 0.078  6 0 "[    .    1    .    2]" 
       1  61 GLY 2.220 0.089 18 0 "[    .    1    .    2]" 
       1  62 PHE 3.303 0.089 18 0 "[    .    1    .    2]" 
       1  63 GLU 2.395 0.078  6 0 "[    .    1    .    2]" 
       1  64 THR 1.119 0.082  1 0 "[    .    1    .    2]" 
       1  65 PHE 1.775 0.079 12 0 "[    .    1    .    2]" 
       1  66 GLU 1.606 0.072  8 0 "[    .    1    .    2]" 
       1  67 VAL 2.923 0.083 16 0 "[    .    1    .    2]" 
       1  68 ASP 1.281 0.076 14 0 "[    .    1    .    2]" 
       1  69 ALA 0.317 0.070  3 0 "[    .    1    .    2]" 
       1  70 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  71 ASP 3.433 0.076 14 0 "[    .    1    .    2]" 
       1  72 TYR 1.079 0.073 13 0 "[    .    1    .    2]" 
       1  73 ILE 1.734 0.090  8 0 "[    .    1    .    2]" 
       1  74 VAL 1.473 0.102 12 0 "[    .    1    .    2]" 
       1  75 ALA 0.333 0.068 12 0 "[    .    1    .    2]" 
       1  76 VAL 2.828 0.110 11 0 "[    .    1    .    2]" 
       1  77 GLN 0.954 0.069  1 0 "[    .    1    .    2]" 
       1  78 VAL 1.128 0.093  1 0 "[    .    1    .    2]" 
       1  79 THR 0.761 0.100 15 0 "[    .    1    .    2]" 
       1  80 TYR 2.842 0.082  4 0 "[    .    1    .    2]" 
       1  81 ASP 0.793 0.068  4 0 "[    .    1    .    2]" 
       1  82 ASN 1.205 0.087  5 0 "[    .    1    .    2]" 
       1  83 VAL 1.222 0.082  3 0 "[    .    1    .    2]" 
       1  84 PHE 1.335 0.072  9 0 "[    .    1    .    2]" 
       1  85 GLY 1.592 0.072  9 0 "[    .    1    .    2]" 
       1  86 GLN 1.136 0.073 20 0 "[    .    1    .    2]" 
       1  87 ASP 0.404 0.087 12 0 "[    .    1    .    2]" 
       1  88 SER 2.446 0.087 12 0 "[    .    1    .    2]" 
       1  89 ASP 2.959 0.087  5 0 "[    .    1    .    2]" 
       1  90 ILE 2.400 0.107  5 0 "[    .    1    .    2]" 
       1  91 ILE 1.452 0.075 14 0 "[    .    1    .    2]" 
       1  92 THR 0.586 0.062  6 0 "[    .    1    .    2]" 
       1  93 SER 3.062 0.081 15 0 "[    .    1    .    2]" 
       1  94 ILE 2.289 0.093  1 0 "[    .    1    .    2]" 
       1  95 THR 1.623 0.095  6 0 "[    .    1    .    2]" 
       1  96 PHE 3.207 0.110 11 0 "[    .    1    .    2]" 
       1  97 ASN 2.468 0.083  2 0 "[    .    1    .    2]" 
       1  98 THR 2.626 0.102 12 0 "[    .    1    .    2]" 
       1  99 PHE 3.213 0.090  1 0 "[    .    1    .    2]" 
       1 100 LYS 4.305 0.090  1 0 "[    .    1    .    2]" 
       1 101 GLY 1.288 0.080 20 0 "[    .    1    .    2]" 
       1 102 LYS 1.874 0.085 20 0 "[    .    1    .    2]" 
       1 103 THR 2.452 0.095  6 0 "[    .    1    .    2]" 
       1 104 SER 1.493 0.094 10 0 "[    .    1    .    2]" 
       1 105 PRO 1.338 0.071  1 0 "[    .    1    .    2]" 
       1 106 PRO 1.523 0.076 10 0 "[    .    1    .    2]" 
       1 107 TYR 3.303 0.082 15 0 "[    .    1    .    2]" 
       1 108 GLY 0.419 0.075 18 0 "[    .    1    .    2]" 
       1 109 LEU 2.686 0.074 12 0 "[    .    1    .    2]" 
       1 110 GLU 3.120 0.084 20 0 "[    .    1    .    2]" 
       1 111 THR 1.890 0.087  8 0 "[    .    1    .    2]" 
       1 112 GLN 2.516 0.087  8 0 "[    .    1    .    2]" 
       1 113 LYS 4.979 0.082  4 0 "[    .    1    .    2]" 
       1 114 LYS 3.252 0.100 15 0 "[    .    1    .    2]" 
       1 115 PHE 1.549 0.084 10 0 "[    .    1    .    2]" 
       1 116 VAL 0.999 0.080 18 0 "[    .    1    .    2]" 
       1 117 LEU 2.377 0.105 15 0 "[    .    1    .    2]" 
       1 118 LYS 2.233 0.080 16 0 "[    .    1    .    2]" 
       1 119 ASP 1.038 0.079 14 0 "[    .    1    .    2]" 
       1 120 LYS 0.812 0.070 20 0 "[    .    1    .    2]" 
       1 121 ASN 1.453 0.083  1 0 "[    .    1    .    2]" 
       1 122 GLY 0.054 0.054 10 0 "[    .    1    .    2]" 
       1 123 GLY 1.000 0.076 11 0 "[    .    1    .    2]" 
       1 124 LYS 1.130 0.073 11 0 "[    .    1    .    2]" 
       1 125 LEU 1.080 0.073 11 0 "[    .    1    .    2]" 
       1 126 VAL 0.267 0.069  4 0 "[    .    1    .    2]" 
       1 127 GLY 0.434 0.069 15 0 "[    .    1    .    2]" 
       1 128 PHE 1.447 0.101  1 0 "[    .    1    .    2]" 
       1 129 HIS 3.510 0.082 10 0 "[    .    1    .    2]" 
       1 130 GLY 0.373 0.064 13 0 "[    .    1    .    2]" 
       1 131 ARG 2.841 0.097 19 0 "[    .    1    .    2]" 
       1 132 ALA 3.186 0.111  1 0 "[    .    1    .    2]" 
       1 133 GLY 0.500 0.096  6 0 "[    .    1    .    2]" 
       1 134 GLU 1.876 0.099  1 0 "[    .    1    .    2]" 
       1 135 ALA 0.706 0.073  2 0 "[    .    1    .    2]" 
       1 136 LEU 1.973 0.088  7 0 "[    .    1    .    2]" 
       1 137 TYR 5.571 0.102 11 0 "[    .    1    .    2]" 
       1 138 ALA 1.172 0.083 11 0 "[    .    1    .    2]" 
       1 139 LEU 1.240 0.075 14 0 "[    .    1    .    2]" 
       1 140 GLY 0.537 0.095  1 0 "[    .    1    .    2]" 
       1 141 ALA 1.817 0.089  3 0 "[    .    1    .    2]" 
       1 142 TYR 2.516 0.082 10 0 "[    .    1    .    2]" 
       1 143 PHE 5.299 0.101 18 0 "[    .    1    .    2]" 
       1 144 ALA 0.307 0.067 13 0 "[    .    1    .    2]" 
       1 145 THR 0.519 0.088 15 0 "[    .    1    .    2]" 
       1 146 THR 0.412 0.088 15 0 "[    .    1    .    2]" 
       1 147 THR 0.425 0.089 15 0 "[    .    1    .    2]" 
       1 148 THR 0.691 0.089 15 0 "[    .    1    .    2]" 
       1 149 PRO 0.747 0.089 18 0 "[    .    1    .    2]" 
       1 150 VAL 0.946 0.089 18 0 "[    .    1    .    2]" 
       1 151 THR 0.771 0.078 19 0 "[    .    1    .    2]" 
       1 152 PRO 1.899 0.096 16 0 "[    .    1    .    2]" 
       1 153 ALA 1.804 0.096 16 0 "[    .    1    .    2]" 
       1 154 LYS 3.071 0.090  8 0 "[    .    1    .    2]" 
       1 155 LYS 2.542 0.080 11 0 "[    .    1    .    2]" 
       1 156 LEU 1.118 0.093 19 0 "[    .    1    .    2]" 
       1 157 SER 0.981 0.076 14 0 "[    .    1    .    2]" 
       1 158 ALA 1.639 0.084 13 0 "[    .    1    .    2]" 
       1 159 ILE 3.146 0.115 18 0 "[    .    1    .    2]" 
       1 160 GLY 1.537 0.085 13 0 "[    .    1    .    2]" 
       1 161 GLY 1.676 0.078 13 0 "[    .    1    .    2]" 
       1 162 ASP 1.657 0.076  9 0 "[    .    1    .    2]" 
       1 163 GLU 2.561 0.082 12 0 "[    .    1    .    2]" 
       1 164 GLY 1.654 0.075  8 0 "[    .    1    .    2]" 
       1 165 THR 0.369 0.071 14 0 "[    .    1    .    2]" 
       1 166 ALA 0.083 0.065 12 0 "[    .    1    .    2]" 
       1 167 TRP 1.925 0.088  5 0 "[    .    1    .    2]" 
       1 168 ASP 0.237 0.072 15 0 "[    .    1    .    2]" 
       1 169 ASP 1.649 0.085 15 0 "[    .    1    .    2]" 
       1 170 GLY 0.400 0.085 15 0 "[    .    1    .    2]" 
       1 171 ALA 0.609 0.092  9 0 "[    .    1    .    2]" 
       1 172 TYR 2.006 0.086 15 0 "[    .    1    .    2]" 
       1 173 ASP 1.957 0.071 18 0 "[    .    1    .    2]" 
       1 174 GLY 0.455 0.073 17 0 "[    .    1    .    2]" 
       1 175 VAL 1.592 0.097 14 0 "[    .    1    .    2]" 
       1 176 LYS 0.859 0.086 17 0 "[    .    1    .    2]" 
       1 177 LYS 3.404 0.088 10 0 "[    .    1    .    2]" 
       1 178 VAL 0.366 0.069 11 0 "[    .    1    .    2]" 
       1 179 TYR 3.693 0.088 10 0 "[    .    1    .    2]" 
       1 180 VAL 2.275 0.089  1 0 "[    .    1    .    2]" 
       1 181 GLY 0.241 0.050 20 0 "[    .    1    .    2]" 
       1 182 GLN 1.946 0.078  3 0 "[    .    1    .    2]" 
       1 183 GLY 1.446 0.080 13 0 "[    .    1    .    2]" 
       1 184 GLN 1.765 0.088  6 0 "[    .    1    .    2]" 
       1 185 ASP 0.942 0.075 15 0 "[    .    1    .    2]" 
       1 186 GLY 1.934 0.104 16 0 "[    .    1    .    2]" 
       1 187 ILE 0.760 0.078  5 0 "[    .    1    .    2]" 
       1 188 SER 0.714 0.073 10 0 "[    .    1    .    2]" 
       1 189 ALA 2.284 0.091  5 0 "[    .    1    .    2]" 
       1 190 VAL 3.874 0.098  2 0 "[    .    1    .    2]" 
       1 191 LYS 2.050 0.087 13 0 "[    .    1    .    2]" 
       1 192 PHE 0.059 0.059  6 0 "[    .    1    .    2]" 
       1 193 GLU 3.054 0.074 15 0 "[    .    1    .    2]" 
       1 194 TYR 1.621 0.077  9 0 "[    .    1    .    2]" 
       1 195 ASN 0.859 0.069  6 0 "[    .    1    .    2]" 
       1 196 LYS 1.668 0.072 18 0 "[    .    1    .    2]" 
       1 197 GLY 0.914 0.069  1 0 "[    .    1    .    2]" 
       1 198 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 199 GLU 1.404 0.075 16 0 "[    .    1    .    2]" 
       1 200 ASN 1.607 0.086  1 0 "[    .    1    .    2]" 
       1 201 ILE 1.481 0.077  9 0 "[    .    1    .    2]" 
       1 202 VAL 0.866 0.062 20 0 "[    .    1    .    2]" 
       1 203 GLY 1.316 0.074 15 0 "[    .    1    .    2]" 
       1 204 GLY 0.214 0.059 14 0 "[    .    1    .    2]" 
       1 205 GLU 3.350 0.087 14 0 "[    .    1    .    2]" 
       1 206 HIS 3.055 0.073 19 0 "[    .    1    .    2]" 
       1 207 GLY 0.675 0.062 18 0 "[    .    1    .    2]" 
       1 208 LYS 1.604 0.073 14 0 "[    .    1    .    2]" 
       1 209 PRO 1.323 0.091  5 0 "[    .    1    .    2]" 
       1 210 THR 0.063 0.063  5 0 "[    .    1    .    2]" 
       1 211 LEU 1.359 0.074  2 0 "[    .    1    .    2]" 
       1 212 LEU 0.605 0.080 13 0 "[    .    1    .    2]" 
       1 213 GLY 1.077 0.074  2 0 "[    .    1    .    2]" 
       1 214 PHE 3.525 0.087 13 0 "[    .    1    .    2]" 
       1 215 GLU 2.643 0.080  8 0 "[    .    1    .    2]" 
       1 216 GLU 3.297 0.079 10 0 "[    .    1    .    2]" 
       1 217 PHE 3.790 0.096 16 0 "[    .    1    .    2]" 
       1 218 GLU 1.165 0.073  7 0 "[    .    1    .    2]" 
       1 219 ILE 2.088 0.087 13 0 "[    .    1    .    2]" 
       1 220 ASP 0.354 0.066  6 0 "[    .    1    .    2]" 
       1 221 TYR 2.083 0.097 14 0 "[    .    1    .    2]" 
       1 222 PRO 0.864 0.084 10 0 "[    .    1    .    2]" 
       1 223 SER 0.114 0.062  8 0 "[    .    1    .    2]" 
       1 224 GLU 1.611 0.109  6 0 "[    .    1    .    2]" 
       1 225 TYR 1.214 0.094 12 0 "[    .    1    .    2]" 
       1 226 ILE 3.586 0.098 20 0 "[    .    1    .    2]" 
       1 227 THR 1.904 0.082 16 0 "[    .    1    .    2]" 
       1 228 ALA 1.243 0.085 20 0 "[    .    1    .    2]" 
       1 229 VAL 2.981 0.108  9 0 "[    .    1    .    2]" 
       1 230 GLU 0.882 0.071  8 0 "[    .    1    .    2]" 
       1 231 GLY 0.484 0.071 11 0 "[    .    1    .    2]" 
       1 232 THR 2.533 0.097 11 0 "[    .    1    .    2]" 
       1 233 TYR 6.456 0.115 18 0 "[    .    1    .    2]" 
       1 234 ASP 1.730 0.091  1 0 "[    .    1    .    2]" 
       1 235 LYS 3.270 0.097 15 0 "[    .    1    .    2]" 
       1 236 ILE 1.878 0.086  6 0 "[    .    1    .    2]" 
       1 237 PHE 1.104 0.069  9 0 "[    .    1    .    2]" 
       1 238 GLY 0.052 0.052  6 0 "[    .    1    .    2]" 
       1 239 SER 0.801 0.075 16 0 "[    .    1    .    2]" 
       1 240 ASP 0.480 0.072  7 0 "[    .    1    .    2]" 
       1 241 GLY 0.798 0.086  6 0 "[    .    1    .    2]" 
       1 242 LEU 3.033 0.097 15 0 "[    .    1    .    2]" 
       1 243 ILE 1.059 0.095  2 0 "[    .    1    .    2]" 
       1 244 ILE 1.571 0.103 11 0 "[    .    1    .    2]" 
       1 245 THR 3.762 0.104 16 0 "[    .    1    .    2]" 
       1 246 MET 2.719 0.096  8 0 "[    .    1    .    2]" 
       1 247 LEU 1.404 0.085 18 0 "[    .    1    .    2]" 
       1 248 ARG 2.551 0.078 15 0 "[    .    1    .    2]" 
       1 249 PHE 3.564 0.099 18 0 "[    .    1    .    2]" 
       1 250 LYS 2.126 0.085 20 0 "[    .    1    .    2]" 
       1 251 THR 2.388 0.109  6 0 "[    .    1    .    2]" 
       1 252 ASN 1.495 0.096 15 0 "[    .    1    .    2]" 
       1 253 LYS 2.194 0.081  2 0 "[    .    1    .    2]" 
       1 254 GLN 1.899 0.104  1 0 "[    .    1    .    2]" 
       1 255 THR 0.629 0.083  4 0 "[    .    1    .    2]" 
       1 256 SER 2.114 0.089  7 0 "[    .    1    .    2]" 
       1 257 ALA 1.675 0.080 18 0 "[    .    1    .    2]" 
       1 258 PRO 1.528 0.078  4 0 "[    .    1    .    2]" 
       1 259 PHE 4.222 0.089  7 0 "[    .    1    .    2]" 
       1 260 GLY 0.058 0.018  6 0 "[    .    1    .    2]" 
       1 261 LEU 1.431 0.084 15 0 "[    .    1    .    2]" 
       1 262 GLU 1.422 0.089  6 0 "[    .    1    .    2]" 
       1 263 ALA 0.546 0.071 13 0 "[    .    1    .    2]" 
       1 264 GLY 0.089 0.051  2 0 "[    .    1    .    2]" 
       1 265 THR 0.135 0.061 15 0 "[    .    1    .    2]" 
       1 266 ALA 0.064 0.059  2 0 "[    .    1    .    2]" 
       1 267 PHE 4.439 0.108  9 0 "[    .    1    .    2]" 
       1 268 GLU 1.045 0.074  5 0 "[    .    1    .    2]" 
       1 269 LEU 2.412 0.087 14 0 "[    .    1    .    2]" 
       1 270 LYS 1.702 0.093 19 0 "[    .    1    .    2]" 
       1 271 GLU 1.615 0.071  8 0 "[    .    1    .    2]" 
       1 272 GLU 0.857 0.067  6 0 "[    .    1    .    2]" 
       1 274 HIS 1.326 0.074 14 0 "[    .    1    .    2]" 
       1 275 LYS 3.259 0.082 14 0 "[    .    1    .    2]" 
       1 276 ILE 3.476 0.098 20 0 "[    .    1    .    2]" 
       1 277 VAL 2.656 0.101 14 0 "[    .    1    .    2]" 
       1 278 GLY 0.774 0.076  7 0 "[    .    1    .    2]" 
       1 279 PHE 3.394 0.098  2 0 "[    .    1    .    2]" 
       1 280 HIS 2.684 0.073 13 0 "[    .    1    .    2]" 
       1 281 GLY 0.114 0.057 16 0 "[    .    1    .    2]" 
       1 282 LYS 4.316 0.086 13 0 "[    .    1    .    2]" 
       1 283 ALA 1.423 0.074  7 0 "[    .    1    .    2]" 
       1 284 SER 0.733 0.075  8 0 "[    .    1    .    2]" 
       1 285 GLU 2.936 0.080 15 0 "[    .    1    .    2]" 
       1 286 LEU 1.897 0.079 18 0 "[    .    1    .    2]" 
       1 287 LEU 1.137 0.090  9 0 "[    .    1    .    2]" 
       1 288 HIS 2.616 0.085 13 0 "[    .    1    .    2]" 
       1 289 GLN 1.707 0.090  9 0 "[    .    1    .    2]" 
       1 290 PHE 4.285 0.095 14 0 "[    .    1    .    2]" 
       1 291 GLY 0.427 0.071 13 0 "[    .    1    .    2]" 
       1 292 VAL 0.795 0.094 17 0 "[    .    1    .    2]" 
       1 293 HIS 1.944 0.101 14 0 "[    .    1    .    2]" 
       1 294 VAL 3.117 0.090  8 0 "[    .    1    .    2]" 
       1 295 MET 0.367 0.053 11 0 "[    .    1    .    2]" 
       1 296 PRO 0.562 0.072 20 0 "[    .    1    .    2]" 
       1 297 LEU 2.124 0.077 19 0 "[    .    1    .    2]" 
       1 298 THR 0.193 0.066  3 0 "[    .    1    .    2]" 
       1 299 ASN 0.237 0.066  3 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 ALA HA   1   2 GLN H    . . 3.470 3.088 2.135 3.545 0.075 15 0 "[    .    1    .    2]" 1 
          2 1   1 ALA MB   1   2 GLN H    . . 3.890 2.489 1.891 3.689     .  0 0 "[    .    1    .    2]" 1 
          3 1   1 ALA MB   1   2 GLN HB2  . . 4.740 4.529 3.623 4.846 0.106 13 0 "[    .    1    .    2]" 1 
          4 1   1 ALA MB   1   3 LYS H    . . 5.500 5.326 4.367 5.597 0.097 14 0 "[    .    1    .    2]" 1 
          5 1   2 GLN H    1   2 GLN HB2  . . 3.580 2.748 2.215 3.654 0.074 14 0 "[    .    1    .    2]" 1 
          6 1   2 GLN H    1   2 GLN HG2  . . 4.000 3.072 2.027 4.061 0.061 15 0 "[    .    1    .    2]" 1 
          7 1   2 GLN HA   1   3 LYS H    . . 3.230 2.190 2.024 2.400     .  0 0 "[    .    1    .    2]" 1 
          8 1   2 GLN HB2  1   3 LYS HA   . . 4.920 4.853 4.605 4.991 0.071  6 0 "[    .    1    .    2]" 1 
          9 1   2 GLN HB2  1 143 PHE H    . . 4.810 4.265 2.329 4.894 0.084 12 0 "[    .    1    .    2]" 1 
         10 1   2 GLN HG2  1   3 LYS H    . . 4.740 4.600 3.887 4.815 0.075  3 0 "[    .    1    .    2]" 1 
         11 1   3 LYS H    1   3 LYS HB3  . . 3.770 3.377 2.779 3.826 0.056  2 0 "[    .    1    .    2]" 1 
         12 1   3 LYS H    1   3 LYS HD3  . . 5.500 4.741 3.686 5.103     .  0 0 "[    .    1    .    2]" 1 
         13 1   3 LYS HA   1   3 LYS HD3  . . 4.270 2.466 2.098 4.222     .  0 0 "[    .    1    .    2]" 1 
         14 1   3 LYS HA   1   3 LYS HE2  . . 4.780 4.355 3.726 4.849 0.069 14 0 "[    .    1    .    2]" 1 
         15 1   3 LYS HA   1   3 LYS HG3  . . 4.100 3.263 2.405 3.842     .  0 0 "[    .    1    .    2]" 1 
         16 1   3 LYS HA   1   4 VAL H    . . 3.350 2.278 2.159 2.405     .  0 0 "[    .    1    .    2]" 1 
         17 1   3 LYS HA   1   4 VAL HB   . . 4.840 4.705 4.140 4.905 0.065 18 0 "[    .    1    .    2]" 1 
         18 1   3 LYS HA   1 142 TYR HA   . . 3.650 3.355 1.954 3.718 0.068  3 0 "[    .    1    .    2]" 1 
         19 1   3 LYS HA   1 142 TYR HB3  . . 4.700 3.535 2.154 4.746 0.046  7 0 "[    .    1    .    2]" 1 
         20 1   3 LYS HA   1 143 PHE H    . . 4.390 3.659 2.186 4.455 0.065 10 0 "[    .    1    .    2]" 1 
         21 1   3 LYS HB3  1   3 LYS HD3  . . 3.700 3.398 2.801 3.770 0.070  5 0 "[    .    1    .    2]" 1 
         22 1   3 LYS HD3  1 142 TYR HA   . . 4.690 3.988 2.895 4.563     .  0 0 "[    .    1    .    2]" 1 
         23 1   3 LYS HD3  1 142 TYR HB3  . . 3.740 2.946 2.187 3.803 0.063 12 0 "[    .    1    .    2]" 1 
         24 1   3 LYS HD3  1 142 TYR QE   . . 4.600 4.049 3.101 4.667 0.067  9 0 "[    .    1    .    2]" 1 
         25 1   3 LYS HD3  1 143 PHE H    . . 4.840 4.543 3.578 4.910 0.070 20 0 "[    .    1    .    2]" 1 
         26 1   3 LYS HG3  1   4 VAL H    . . 5.130 4.316 2.515 5.200 0.070  2 0 "[    .    1    .    2]" 1 
         27 1   4 VAL H    1   4 VAL HB   . . 3.610 2.717 2.278 2.998     .  0 0 "[    .    1    .    2]" 1 
         28 1   4 VAL H    1   4 VAL MG2  . . 3.990 2.695 2.120 3.940     .  0 0 "[    .    1    .    2]" 1 
         29 1   4 VAL H    1 142 TYR HA   . . 4.460 3.266 2.595 4.352     .  0 0 "[    .    1    .    2]" 1 
         30 1   4 VAL HA   1   4 VAL MG2  . . 3.720 2.500 2.235 2.703     .  0 0 "[    .    1    .    2]" 1 
         31 1   4 VAL HA   1   5 GLU H    . . 3.030 2.210 2.045 2.349     .  0 0 "[    .    1    .    2]" 1 
         32 1   4 VAL HA   1   5 GLU HB2  . . 4.340 4.284 4.087 4.403 0.063 20 0 "[    .    1    .    2]" 1 
         33 1   4 VAL HA   1   5 GLU HG2  . . 4.680 4.477 3.942 4.746 0.066 17 0 "[    .    1    .    2]" 1 
         34 1   4 VAL HB   1   5 GLU H    . . 4.250 4.095 3.724 4.322 0.072 11 0 "[    .    1    .    2]" 1 
         35 1   4 VAL HB   1 117 LEU MD1  . . 3.970 2.901 2.253 4.022 0.052 18 0 "[    .    1    .    2]" 1 
         36 1   4 VAL HB   1 141 ALA H    . . 4.020 3.567 2.861 4.079 0.059 18 0 "[    .    1    .    2]" 1 
         37 1   4 VAL HB   1 143 PHE QE   . . 4.010 3.894 2.852 4.083 0.073 20 0 "[    .    1    .    2]" 1 
         38 1   4 VAL MG2  1   5 GLU H    . . 4.250 4.048 2.108 4.329 0.079  6 0 "[    .    1    .    2]" 1 
         39 1   4 VAL MG2  1 141 ALA H    . . 4.840 4.707 3.767 4.926 0.086 15 0 "[    .    1    .    2]" 1 
         40 1   4 VAL MG2  1 143 PHE QE   . . 3.920 2.924 2.287 4.015 0.095 10 0 "[    .    1    .    2]" 1 
         41 1   5 GLU H    1   5 GLU HB2  . . 3.150 2.212 2.058 2.386     .  0 0 "[    .    1    .    2]" 1 
         42 1   5 GLU H    1   5 GLU HG2  . . 3.470 3.067 2.468 3.534 0.064 20 0 "[    .    1    .    2]" 1 
         43 1   5 GLU HA   1   5 GLU HG2  . . 3.860 2.527 2.307 2.676     .  0 0 "[    .    1    .    2]" 1 
         44 1   5 GLU HA   1   6 ALA H    . . 2.910 2.225 2.031 2.458     .  0 0 "[    .    1    .    2]" 1 
         45 1   5 GLU HA   1   6 ALA MB   . . 4.210 3.958 3.836 4.158     .  0 0 "[    .    1    .    2]" 1 
         46 1   5 GLU HA   1 129 HIS HE1  . . 3.660 3.123 2.104 3.737 0.077 10 0 "[    .    1    .    2]" 1 
         47 1   5 GLU HB2  1   6 ALA H    . . 4.460 4.040 3.636 4.368     .  0 0 "[    .    1    .    2]" 1 
         48 1   5 GLU HG2  1   6 ALA H    . . 4.310 4.291 3.972 4.385 0.075  8 0 "[    .    1    .    2]" 1 
         49 1   6 ALA H    1   6 ALA MB   . . 3.420 2.236 2.146 2.374     .  0 0 "[    .    1    .    2]" 1 
         50 1   6 ALA H    1   7 GLY H    . . 4.590 4.125 2.808 4.636 0.046  6 0 "[    .    1    .    2]" 1 
         51 1   6 ALA H    1 129 HIS HE1  . . 3.440 3.035 2.018 3.506 0.066  8 0 "[    .    1    .    2]" 1 
         52 1   6 ALA HA   1 140 GLY HA3  . . 3.720 2.689 2.105 3.707     .  0 0 "[    .    1    .    2]" 1 
         53 1   6 ALA MB   1   7 GLY H    . . 4.030 2.820 2.069 3.719     .  0 0 "[    .    1    .    2]" 1 
         54 1   6 ALA MB   1 129 HIS HE1  . . 3.770 3.007 2.220 3.829 0.059  5 0 "[    .    1    .    2]" 1 
         55 1   6 ALA MB   1 140 GLY HA3  . . 4.030 2.901 2.111 4.125 0.095  1 0 "[    .    1    .    2]" 1 
         56 1   7 GLY H    1 139 LEU H    . . 4.870 4.080 2.466 4.944 0.074  4 0 "[    .    1    .    2]" 1 
         57 1   8 GLY HA3  1   9 GLY H    . . 3.480 2.551 2.166 3.528 0.048 16 0 "[    .    1    .    2]" 1 
         58 1   8 GLY HA3  1 137 TYR HB3  . . 5.030 4.949 4.538 5.100 0.070 17 0 "[    .    1    .    2]" 1 
         59 1   8 GLY HA3  1 138 ALA HA   . . 3.770 2.472 2.032 3.058     .  0 0 "[    .    1    .    2]" 1 
         60 1   8 GLY HA3  1 139 LEU H    . . 4.870 4.071 3.518 4.924 0.054 14 0 "[    .    1    .    2]" 1 
         61 1   9 GLY H    1  89 ASP HB2  . . 4.550 3.055 1.783 4.622 0.072 16 0 "[    .    1    .    2]" 1 
         62 1   9 GLY H    1 137 TYR HB3  . . 4.270 3.422 2.733 4.348 0.078 16 0 "[    .    1    .    2]" 1 
         63 1   9 GLY H    1 138 ALA HA   . . 4.450 4.059 3.502 4.523 0.073 12 0 "[    .    1    .    2]" 1 
         64 1   9 GLY H    1 138 ALA MB   . . 4.400 3.231 2.284 4.155     .  0 0 "[    .    1    .    2]" 1 
         65 1   9 GLY HA3  1  88 SER HA   . . 4.260 3.469 2.023 4.318 0.058 13 0 "[    .    1    .    2]" 1 
         66 1   9 GLY HA3  1  89 ASP H    . . 3.440 2.452 1.648 3.230     .  0 0 "[    .    1    .    2]" 1 
         67 1   9 GLY HA3  1  89 ASP HB2  . . 4.030 3.178 2.017 4.086 0.056  2 0 "[    .    1    .    2]" 1 
         68 1   9 GLY HA3  1 137 TYR HB3  . . 4.350 3.258 2.104 4.431 0.081 14 0 "[    .    1    .    2]" 1 
         69 1  10 ALA H    1  10 ALA MB   . . 3.260 2.455 2.226 3.240     .  0 0 "[    .    1    .    2]" 1 
         70 1  10 ALA H    1  11 GLY H    . . 3.550 2.583 1.893 3.611 0.061 20 0 "[    .    1    .    2]" 1 
         71 1  10 ALA H    1  11 GLY HA3  . . 4.770 4.623 4.005 4.867 0.097 14 0 "[    .    1    .    2]" 1 
         72 1  10 ALA H    1  88 SER HB2  . . 4.630 3.992 2.513 4.693 0.063  2 0 "[    .    1    .    2]" 1 
         73 1  10 ALA H    1  89 ASP H    . . 3.960 3.906 3.417 4.039 0.079 14 0 "[    .    1    .    2]" 1 
         74 1  10 ALA HA   1  11 GLY HA3  . . 5.500 5.060 4.325 5.315     .  0 0 "[    .    1    .    2]" 1 
         75 1  10 ALA MB   1  11 GLY H    . . 4.460 3.393 2.993 3.731     .  0 0 "[    .    1    .    2]" 1 
         76 1  11 GLY H    1  12 GLY H    . . 4.630 3.554 2.145 4.639 0.009 19 0 "[    .    1    .    2]" 1 
         77 1  11 GLY H    1  88 SER HB2  . . 4.150 3.388 2.428 4.185 0.035 20 0 "[    .    1    .    2]" 1 
         78 1  11 GLY HA3  1  12 GLY H    . . 3.560 3.102 2.326 3.592 0.032 18 0 "[    .    1    .    2]" 1 
         79 1  11 GLY HA3  1  88 SER HA   . . 5.500 5.245 3.769 5.567 0.067 11 0 "[    .    1    .    2]" 1 
         80 1  11 GLY HA3  1  88 SER HB2  . . 3.910 3.513 2.252 3.978 0.068 15 0 "[    .    1    .    2]" 1 
         81 1  12 GLY H    1  13 ALA H    . . 4.620 4.334 2.970 4.660 0.040 11 0 "[    .    1    .    2]" 1 
         82 1  12 GLY H    1 137 TYR QE   . . 4.090 3.941 3.255 4.174 0.084  9 0 "[    .    1    .    2]" 1 
         83 1  12 GLY HA3  1  13 ALA H    . . 3.160 2.558 2.164 2.938     .  0 0 "[    .    1    .    2]" 1 
         84 1  12 GLY HA3  1  13 ALA MB   . . 4.940 4.309 3.690 4.583     .  0 0 "[    .    1    .    2]" 1 
         85 1  12 GLY HA3  1 131 ARG HB3  . . 4.380 3.888 2.799 4.448 0.068 17 0 "[    .    1    .    2]" 1 
         86 1  12 GLY HA3  1 132 ALA H    . . 5.460 4.235 2.946 5.481 0.021  4 0 "[    .    1    .    2]" 1 
         87 1  12 GLY HA3  1 132 ALA HA   . . 4.310 3.496 2.587 4.293     .  0 0 "[    .    1    .    2]" 1 
         88 1  12 GLY HA3  1 132 ALA MB   . . 5.400 4.756 4.165 5.488 0.088 14 0 "[    .    1    .    2]" 1 
         89 1  12 GLY HA3  1 133 GLY HA3  . . 4.400 3.765 2.945 4.392     .  0 0 "[    .    1    .    2]" 1 
         90 1  12 GLY HA3  1 137 TYR QE   . . 3.210 2.898 2.170 3.283 0.073 11 0 "[    .    1    .    2]" 1 
         91 1  13 ALA H    1  13 ALA MB   . . 3.340 2.334 2.154 2.705     .  0 0 "[    .    1    .    2]" 1 
         92 1  13 ALA H    1 132 ALA H    . . 4.520 4.039 2.988 4.593 0.073  6 0 "[    .    1    .    2]" 1 
         93 1  13 ALA H    1 137 TYR QE   . . 4.760 4.482 3.869 4.821 0.061 13 0 "[    .    1    .    2]" 1 
         94 1  13 ALA MB   1 133 GLY HA3  . . 5.060 4.409 3.094 5.156 0.096  6 0 "[    .    1    .    2]" 1 
         95 1  14 SER H    1  14 SER HB2  . . 3.910 3.408 2.736 3.665     .  0 0 "[    .    1    .    2]" 1 
         96 1  14 SER HA   1  15 TRP H    . . 3.090 2.289 2.014 3.167 0.077  1 0 "[    .    1    .    2]" 1 
         97 1  14 SER HA   1 131 ARG HA   . . 5.130 3.775 2.072 5.197 0.067  4 0 "[    .    1    .    2]" 1 
         98 1  14 SER HB2  1  15 TRP H    . . 4.080 3.821 3.294 4.170 0.090 19 0 "[    .    1    .    2]" 1 
         99 1  15 TRP H    1 130 GLY H    . . 4.890 3.914 2.145 4.954 0.064 13 0 "[    .    1    .    2]" 1 
        100 1  15 TRP H    1 131 ARG H    . . 4.290 4.060 2.322 4.387 0.097 19 0 "[    .    1    .    2]" 1 
        101 1  15 TRP H    1 131 ARG HA   . . 4.250 2.886 1.988 4.174     .  0 0 "[    .    1    .    2]" 1 
        102 1  15 TRP HA   1 131 ARG HA   . . 5.500 4.806 3.002 5.512 0.012  6 0 "[    .    1    .    2]" 1 
        103 1  15 TRP HB2  1 130 GLY H    . . 4.640 3.437 2.131 4.691 0.051  5 0 "[    .    1    .    2]" 1 
        104 1  15 TRP HB2  1 131 ARG H    . . 5.140 4.335 3.177 5.205 0.065  3 0 "[    .    1    .    2]" 1 
        105 1  15 TRP HD1  1 131 ARG H    . . 4.990 4.579 2.328 5.063 0.073 20 0 "[    .    1    .    2]" 1 
        106 1  15 TRP HD1  1 131 ARG HA   . . 4.470 2.938 2.041 4.526 0.056  5 0 "[    .    1    .    2]" 1 
        107 1  15 TRP HD1  1 132 ALA H    . . 3.970 2.986 1.690 4.041 0.071 14 0 "[    .    1    .    2]" 1 
        108 1  15 TRP HD1  1 132 ALA MB   . . 5.100 3.732 2.406 5.211 0.111  1 0 "[    .    1    .    2]" 1 
        109 1  16 ASP HA   1 129 HIS HA   . . 3.730 3.023 2.376 3.787 0.057 19 0 "[    .    1    .    2]" 1 
        110 1  16 ASP HA   1 129 HIS HB3  . . 3.950 3.082 2.177 4.032 0.082 19 0 "[    .    1    .    2]" 1 
        111 1  16 ASP HB2  1 129 HIS HA   . . 5.360 4.626 2.835 5.414 0.054 16 0 "[    .    1    .    2]" 1 
        112 1  17 ASP H    1 129 HIS HA   . . 4.810 4.461 3.052 4.885 0.075 14 0 "[    .    1    .    2]" 1 
        113 1  21 ASP H    1  22 GLY H    . . 4.030 2.874 1.747 4.106 0.076 13 0 "[    .    1    .    2]" 1 
        114 1  21 ASP H    1  22 GLY HA3  . . 4.990 4.765 4.190 5.070 0.080 18 0 "[    .    1    .    2]" 1 
        115 1  21 ASP HB2  1  22 GLY H    . . 4.500 3.864 1.910 4.548 0.048 11 0 "[    .    1    .    2]" 1 
        116 1  22 GLY HA3  1  42 TYR HB3  . . 5.160 4.807 3.483 5.225 0.065 16 0 "[    .    1    .    2]" 1 
        117 1  22 GLY HA3  1  43 ALA H    . . 4.420 3.360 2.377 4.465 0.045 16 0 "[    .    1    .    2]" 1 
        118 1  22 GLY HA3  1  43 ALA MB   . . 4.290 3.731 2.857 4.384 0.094  1 0 "[    .    1    .    2]" 1 
        119 1  23 VAL H    1  23 VAL HB   . . 3.640 3.097 2.407 3.710 0.070  1 0 "[    .    1    .    2]" 1 
        120 1  23 VAL HA   1  25 LYS H    . . 4.410 4.172 3.664 4.471 0.061  3 0 "[    .    1    .    2]" 1 
        121 1  23 VAL HA   1  42 TYR HA   . . 3.780 2.898 2.210 3.817 0.037 19 0 "[    .    1    .    2]" 1 
        122 1  23 VAL HA   1  43 ALA H    . . 4.340 3.991 3.201 4.402 0.062 16 0 "[    .    1    .    2]" 1 
        123 1  23 VAL MG2  1 128 PHE QE   . . 3.510 2.859 2.136 3.587 0.077  1 0 "[    .    1    .    2]" 1 
        124 1  24 ARG H    1  24 ARG HG3  . . 5.070 4.200 3.088 4.916     .  0 0 "[    .    1    .    2]" 1 
        125 1  24 ARG H    1  25 LYS H    . . 3.510 2.195 1.842 2.817     .  0 0 "[    .    1    .    2]" 1 
        126 1  24 ARG H    1  41 VAL HB   . . 4.370 3.461 2.792 4.215     .  0 0 "[    .    1    .    2]" 1 
        127 1  24 ARG H    1  42 TYR HA   . . 4.500 3.726 2.817 4.558 0.058 10 0 "[    .    1    .    2]" 1 
        128 1  24 ARG HA   1  24 ARG HD2  . . 4.170 3.454 2.016 4.248 0.078 20 0 "[    .    1    .    2]" 1 
        129 1  24 ARG HA   1  24 ARG HG3  . . 4.200 3.481 2.532 4.172     .  0 0 "[    .    1    .    2]" 1 
        130 1  24 ARG HA   1  25 LYS HG3  . . 4.590 4.513 4.090 4.656 0.066 14 0 "[    .    1    .    2]" 1 
        131 1  24 ARG HA   1  67 VAL HB   . . 3.680 3.330 2.726 3.735 0.055  3 0 "[    .    1    .    2]" 1 
        132 1  24 ARG HB3  1  24 ARG HD2  . . 3.680 2.867 2.098 3.735 0.055 13 0 "[    .    1    .    2]" 1 
        133 1  24 ARG HB3  1  25 LYS HG3  . . 4.210 2.954 2.272 4.282 0.072  9 0 "[    .    1    .    2]" 1 
        134 1  24 ARG HD2  1  41 VAL HB   . . 5.500 5.328 3.026 5.577 0.077 14 0 "[    .    1    .    2]" 1 
        135 1  24 ARG HD2  1  43 ALA MB   . . 4.020 3.292 2.055 4.126 0.106 17 0 "[    .    1    .    2]" 1 
        136 1  24 ARG HG3  1  41 VAL HB   . . 4.560 4.219 3.476 4.629 0.069  7 0 "[    .    1    .    2]" 1 
        137 1  24 ARG HG3  1  43 ALA MB   . . 4.280 3.007 2.173 4.319 0.039  1 0 "[    .    1    .    2]" 1 
        138 1  25 LYS H    1  25 LYS HB3  . . 4.170 3.878 3.714 3.988     .  0 0 "[    .    1    .    2]" 1 
        139 1  25 LYS H    1  25 LYS HG3  . . 4.330 3.204 2.618 3.926     .  0 0 "[    .    1    .    2]" 1 
        140 1  25 LYS H    1  41 VAL H    . . 3.890 3.197 2.634 3.950 0.060  6 0 "[    .    1    .    2]" 1 
        141 1  25 LYS H    1  41 VAL HB   . . 3.510 2.723 1.839 3.535 0.025 20 0 "[    .    1    .    2]" 1 
        142 1  25 LYS H    1  41 VAL MG2  . . 4.420 3.552 2.773 4.296     .  0 0 "[    .    1    .    2]" 1 
        143 1  25 LYS H    1  67 VAL HB   . . 5.250 5.150 4.760 5.325 0.075  8 0 "[    .    1    .    2]" 1 
        144 1  25 LYS HA   1  26 VAL H    . . 3.100 2.367 2.225 2.538     .  0 0 "[    .    1    .    2]" 1 
        145 1  25 LYS HA   1  26 VAL HA   . . 4.780 4.530 4.463 4.568     .  0 0 "[    .    1    .    2]" 1 
        146 1  25 LYS HA   1  26 VAL HB   . . 4.690 4.514 3.976 4.762 0.072  6 0 "[    .    1    .    2]" 1 
        147 1  25 LYS HA   1  66 GLU HA   . . 3.700 2.684 2.205 3.767 0.067  3 0 "[    .    1    .    2]" 1 
        148 1  25 LYS HA   1  67 VAL H    . . 3.770 3.224 2.780 3.822 0.052  3 0 "[    .    1    .    2]" 1 
        149 1  25 LYS HA   1  67 VAL HB   . . 4.470 4.275 3.546 4.536 0.066 12 0 "[    .    1    .    2]" 1 
        150 1  25 LYS HB3  1  26 VAL H    . . 3.800 2.534 2.215 2.812     .  0 0 "[    .    1    .    2]" 1 
        151 1  25 LYS HB3  1  27 HIS HE1  . . 3.730 3.376 2.402 3.809 0.079  6 0 "[    .    1    .    2]" 1 
        152 1  25 LYS HB3  1  64 THR MG   . . 3.860 3.282 2.319 3.932 0.072 18 0 "[    .    1    .    2]" 1 
        153 1  25 LYS HB3  1  66 GLU HA   . . 4.070 3.591 3.150 4.136 0.066 13 0 "[    .    1    .    2]" 1 
        154 1  25 LYS HD3  1  27 HIS HE1  . . 4.140 3.640 2.247 4.211 0.071  5 0 "[    .    1    .    2]" 1 
        155 1  25 LYS HD3  1  64 THR MG   . . 3.870 3.216 2.468 3.952 0.082  1 0 "[    .    1    .    2]" 1 
        156 1  25 LYS HD3  1  66 GLU HG2  . . 3.980 2.765 2.169 4.030 0.050  8 0 "[    .    1    .    2]" 1 
        157 1  25 LYS HE2  1  25 LYS HG3  . . 3.770 2.713 2.198 3.748     .  0 0 "[    .    1    .    2]" 1 
        158 1  25 LYS HE2  1  27 HIS HE1  . . 5.130 4.571 2.118 5.196 0.066  9 0 "[    .    1    .    2]" 1 
        159 1  25 LYS HE2  1  41 VAL HB   . . 4.690 4.485 3.687 4.760 0.070  7 0 "[    .    1    .    2]" 1 
        160 1  26 VAL H    1  26 VAL HB   . . 3.720 2.753 2.506 2.974     .  0 0 "[    .    1    .    2]" 1 
        161 1  26 VAL H    1  26 VAL MG2  . . 4.200 2.949 2.710 3.414     .  0 0 "[    .    1    .    2]" 1 
        162 1  26 VAL H    1  65 PHE H    . . 4.000 3.052 2.780 3.619     .  0 0 "[    .    1    .    2]" 1 
        163 1  26 VAL H    1  65 PHE HB3  . . 3.940 3.195 2.619 3.649     .  0 0 "[    .    1    .    2]" 1 
        164 1  26 VAL HA   1  27 HIS H    . . 3.080 2.259 2.166 2.380     .  0 0 "[    .    1    .    2]" 1 
        165 1  26 VAL HB   1  65 PHE HB3  . . 3.640 2.607 2.285 3.570     .  0 0 "[    .    1    .    2]" 1 
        166 1  26 VAL HB   1  96 PHE QE   . . 4.000 3.524 2.729 4.074 0.074  9 0 "[    .    1    .    2]" 1 
        167 1  26 VAL MG2  1  96 PHE QE   . . 4.080 3.784 3.186 4.168 0.088  9 0 "[    .    1    .    2]" 1 
        168 1  26 VAL MG2  1 128 PHE QE   . . 4.180 3.889 3.171 4.281 0.101  1 0 "[    .    1    .    2]" 1 
        169 1  27 HIS H    1  39 ASN H    . . 4.300 3.126 2.677 3.843     .  0 0 "[    .    1    .    2]" 1 
        170 1  27 HIS H    1  64 THR HA   . . 5.480 5.138 4.598 5.538 0.058  1 0 "[    .    1    .    2]" 1 
        171 1  27 HIS HA   1  28 VAL H    . . 3.500 2.237 2.125 2.315     .  0 0 "[    .    1    .    2]" 1 
        172 1  27 HIS HA   1  64 THR HA   . . 3.690 2.786 2.190 3.331     .  0 0 "[    .    1    .    2]" 1 
        173 1  27 HIS HA   1  65 PHE HB3  . . 5.480 4.947 4.466 5.424     .  0 0 "[    .    1    .    2]" 1 
        174 1  27 HIS HB3  1  28 VAL H    . . 4.290 3.236 2.867 3.675     .  0 0 "[    .    1    .    2]" 1 
        175 1  27 HIS HE1  1  64 THR MG   . . 4.070 2.854 2.083 4.141 0.071  8 0 "[    .    1    .    2]" 1 
        176 1  28 VAL H    1  28 VAL HB   . . 3.890 3.261 2.675 3.873     .  0 0 "[    .    1    .    2]" 1 
        177 1  28 VAL H    1  28 VAL MG2  . . 4.170 2.680 2.184 3.095     .  0 0 "[    .    1    .    2]" 1 
        178 1  28 VAL H    1  29 GLY H    . . 4.400 4.252 3.713 4.439 0.039 19 0 "[    .    1    .    2]" 1 
        179 1  28 VAL H    1  62 PHE HA   . . 5.060 4.438 3.967 4.925     .  0 0 "[    .    1    .    2]" 1 
        180 1  28 VAL H    1  63 GLU H    . . 3.800 2.973 2.575 3.581     .  0 0 "[    .    1    .    2]" 1 
        181 1  28 VAL H    1  64 THR HA   . . 4.880 4.270 3.658 4.936 0.056  1 0 "[    .    1    .    2]" 1 
        182 1  28 VAL HA   1  29 GLY H    . . 3.320 2.312 2.149 2.439     .  0 0 "[    .    1    .    2]" 1 
        183 1  28 VAL HA   1  29 GLY HA3  . . 4.510 4.445 4.283 4.572 0.062  1 0 "[    .    1    .    2]" 1 
        184 1  28 VAL HA   1  38 ILE HA   . . 4.030 3.088 2.426 4.043 0.013 17 0 "[    .    1    .    2]" 1 
        185 1  28 VAL HB   1 107 TYR HB3  . . 4.240 3.394 2.499 4.293 0.053 13 0 "[    .    1    .    2]" 1 
        186 1  28 VAL MG2  1  29 GLY H    . . 4.680 4.160 3.916 4.478     .  0 0 "[    .    1    .    2]" 1 
        187 1  28 VAL MG2  1  38 ILE HA   . . 5.500 4.605 3.672 5.582 0.082 17 0 "[    .    1    .    2]" 1 
        188 1  28 VAL MG2  1  96 PHE QE   . . 3.860 3.494 2.774 3.945 0.085  8 0 "[    .    1    .    2]" 1 
        189 1  28 VAL MG2  1 107 TYR HB3  . . 4.490 3.258 2.160 4.509 0.019 14 0 "[    .    1    .    2]" 1 
        190 1  29 GLY H    1  30 GLN H    . . 4.730 4.173 3.488 4.547     .  0 0 "[    .    1    .    2]" 1 
        191 1  29 GLY H    1  37 SER H    . . 4.330 3.381 2.369 4.346 0.016 12 0 "[    .    1    .    2]" 1 
        192 1  29 GLY HA3  1  37 SER H    . . 4.590 4.367 3.418 4.654 0.064  9 0 "[    .    1    .    2]" 1 
        193 1  29 GLY HA3  1  61 GLY H    . . 5.070 5.013 4.305 5.148 0.078 14 0 "[    .    1    .    2]" 1 
        194 1  29 GLY HA3  1  62 PHE H    . . 4.370 4.257 3.101 4.449 0.079  6 0 "[    .    1    .    2]" 1 
        195 1  29 GLY HA3  1  62 PHE HA   . . 4.260 2.511 1.918 3.305     .  0 0 "[    .    1    .    2]" 1 
        196 1  29 GLY HA3  1  62 PHE HB3  . . 4.480 3.728 2.121 4.565 0.085  1 0 "[    .    1    .    2]" 1 
        197 1  30 GLN H    1  30 GLN HB2  . . 3.760 2.999 2.150 3.809 0.049  7 0 "[    .    1    .    2]" 1 
        198 1  30 GLN H    1  30 GLN HG2  . . 4.140 3.355 2.002 4.215 0.075 13 0 "[    .    1    .    2]" 1 
        199 1  30 GLN H    1  62 PHE HA   . . 4.630 4.203 3.555 4.691 0.061  9 0 "[    .    1    .    2]" 1 
        200 1  30 GLN HA   1  30 GLN HG2  . . 3.790 3.356 2.292 3.835 0.045  3 0 "[    .    1    .    2]" 1 
        201 1  30 GLN HA   1  31 GLY H    . . 2.940 2.409 2.028 3.030 0.090 13 0 "[    .    1    .    2]" 1 
        202 1  30 GLN HB2  1  31 GLY H    . . 4.260 3.376 2.048 4.322 0.062 18 0 "[    .    1    .    2]" 1 
        203 1  30 GLN QE   1  30 GLN HG2  . . 3.340 2.593 2.231 3.318     .  0 0 "[    .    1    .    2]" 1 
        204 1  30 GLN HE22 1  30 GLN HG2  . . 3.830 3.680 3.541 3.912 0.082 12 0 "[    .    1    .    2]" 1 
        205 1  30 GLN HG2  1  31 GLY H    . . 4.920 3.999 2.375 4.947 0.027 19 0 "[    .    1    .    2]" 1 
        206 1  31 GLY H    1  34 GLY H    . . 4.050 3.428 2.926 4.121 0.071  4 0 "[    .    1    .    2]" 1 
        207 1  31 GLY HA3  1  32 GLN HB2  . . 4.870 4.859 4.574 4.943 0.073  4 0 "[    .    1    .    2]" 1 
        208 1  31 GLY HA3  1  34 GLY H    . . 4.230 3.702 2.874 4.300 0.070 13 0 "[    .    1    .    2]" 1 
        209 1  32 GLN H    1  32 GLN HB2  . . 3.570 2.453 2.074 2.772     .  0 0 "[    .    1    .    2]" 1 
        210 1  32 GLN H    1  32 GLN HG2  . . 4.730 3.289 2.029 4.538     .  0 0 "[    .    1    .    2]" 1 
        211 1  32 GLN H    1  33 ASP H    . . 4.160 2.450 1.763 2.879     .  0 0 "[    .    1    .    2]" 1 
        212 1  32 GLN HA   1  32 GLN HG2  . . 3.610 3.202 2.775 3.656 0.046 18 0 "[    .    1    .    2]" 1 
        213 1  32 GLN HA   1  34 GLY H    . . 4.850 4.129 3.574 4.923 0.073 15 0 "[    .    1    .    2]" 1 
        214 1  32 GLN HB2  1  33 ASP H    . . 3.740 3.195 2.325 3.810 0.070  1 0 "[    .    1    .    2]" 1 
        215 1  32 GLN QE   1  32 GLN HG2  . . 3.440 2.825 2.225 3.436     .  0 0 "[    .    1    .    2]" 1 
        216 1  32 GLN HG2  1  33 ASP H    . . 4.310 4.112 3.355 4.372 0.062  5 0 "[    .    1    .    2]" 1 
        217 1  33 ASP H    1  33 ASP HB2  . . 3.300 3.077 2.465 3.387 0.087 17 0 "[    .    1    .    2]" 1 
        218 1  33 ASP H    1  34 GLY H    . . 3.060 2.459 1.739 3.089 0.029  9 0 "[    .    1    .    2]" 1 
        219 1  33 ASP HB2  1  34 GLY H    . . 4.110 3.858 2.897 4.185 0.075 12 0 "[    .    1    .    2]" 1 
        220 1  33 ASP HB2  1  90 ILE MD   . . 4.380 4.194 2.939 4.487 0.107  5 0 "[    .    1    .    2]" 1 
        221 1  34 GLY HA3  1  35 VAL H    . . 3.150 2.459 2.210 2.871     .  0 0 "[    .    1    .    2]" 1 
        222 1  34 GLY HA3  1  35 VAL HA   . . 4.750 4.593 4.475 4.764 0.014  4 0 "[    .    1    .    2]" 1 
        223 1  35 VAL H    1  35 VAL HB   . . 3.600 2.813 2.253 3.643 0.043  7 0 "[    .    1    .    2]" 1 
        224 1  35 VAL H    1  35 VAL MG2  . . 3.850 2.252 1.917 2.661     .  0 0 "[    .    1    .    2]" 1 
        225 1  35 VAL HA   1  36 SER H    . . 3.260 2.199 2.068 2.309     .  0 0 "[    .    1    .    2]" 1 
        226 1  35 VAL HB   1  36 SER H    . . 4.540 4.292 3.258 4.571 0.031 13 0 "[    .    1    .    2]" 1 
        227 1  35 VAL HB   1  91 ILE MG   . . 5.500 3.931 2.768 4.861     .  0 0 "[    .    1    .    2]" 1 
        228 1  35 VAL MG2  1  93 SER HA   . . 4.130 3.385 2.468 4.096     .  0 0 "[    .    1    .    2]" 1 
        229 1  35 VAL MG2  1  94 ILE H    . . 4.780 4.496 3.824 4.848 0.068 13 0 "[    .    1    .    2]" 1 
        230 1  35 VAL MG2  1 108 GLY HA3  . . 4.490 3.504 2.661 4.470     .  0 0 "[    .    1    .    2]" 1 
        231 1  35 VAL MG2  1 109 LEU H    . . 5.500 4.772 3.938 5.574 0.074 12 0 "[    .    1    .    2]" 1 
        232 1  36 SER H    1  37 SER H    . . 3.330 2.384 1.844 2.842     .  0 0 "[    .    1    .    2]" 1 
        233 1  36 SER HA   1 136 LEU H    . . 3.930 3.724 3.012 4.000 0.070  5 0 "[    .    1    .    2]" 1 
        234 1  36 SER HB2  1  56 LYS H    . . 4.580 3.781 2.441 4.640 0.060  8 0 "[    .    1    .    2]" 1 
        235 1  36 SER HB2  1  56 LYS HB3  . . 4.570 3.567 2.264 4.623 0.053 13 0 "[    .    1    .    2]" 1 
        236 1  37 SER HA   1  38 ILE H    . . 3.300 2.204 2.144 2.321     .  0 0 "[    .    1    .    2]" 1 
        237 1  37 SER HA   1  56 LYS H    . . 4.000 3.188 2.578 3.842     .  0 0 "[    .    1    .    2]" 1 
        238 1  37 SER HB2  1  38 ILE H    . . 3.670 3.393 2.835 3.741 0.071 15 0 "[    .    1    .    2]" 1 
        239 1  37 SER HB2  1  53 GLU HG2  . . 4.380 3.997 3.168 4.446 0.066  8 0 "[    .    1    .    2]" 1 
        240 1  37 SER HB2  1  57 LYS H    . . 5.020 4.640 3.723 5.095 0.075 11 0 "[    .    1    .    2]" 1 
        241 1  37 SER HB2  1  57 LYS HA   . . 4.480 3.068 2.323 3.977     .  0 0 "[    .    1    .    2]" 1 
        242 1  38 ILE H    1  38 ILE MD   . . 5.280 3.362 1.993 4.948     .  0 0 "[    .    1    .    2]" 1 
        243 1  38 ILE H    1  38 ILE HG12 . . 4.430 3.421 2.344 4.476 0.046  4 0 "[    .    1    .    2]" 1 
        244 1  38 ILE H    1  38 ILE MG   . . 4.020 3.254 2.264 3.972     .  0 0 "[    .    1    .    2]" 1 
        245 1  38 ILE H    1  54 HIS H    . . 4.260 3.363 2.967 4.318 0.058 15 0 "[    .    1    .    2]" 1 
        246 1  38 ILE HA   1  39 ASN H    . . 3.250 2.283 2.023 2.577     .  0 0 "[    .    1    .    2]" 1 
        247 1  38 ILE HB   1  39 ASN H    . . 4.370 3.063 2.323 4.215     .  0 0 "[    .    1    .    2]" 1 
        248 1  38 ILE MD   1  38 ILE MG   . . 3.810 2.335 2.078 3.281     .  0 0 "[    .    1    .    2]" 1 
        249 1  38 ILE MD   1  39 ASN H    . . 5.500 4.306 2.915 5.365     .  0 0 "[    .    1    .    2]" 1 
        250 1  38 ILE HG12 1  39 ASN H    . . 4.690 4.355 2.837 4.772 0.082 19 0 "[    .    1    .    2]" 1 
        251 1  38 ILE MG   1  39 ASN H    . . 4.200 3.574 2.379 4.236 0.036 10 0 "[    .    1    .    2]" 1 
        252 1  38 ILE MG   1 136 LEU MD1  . . 4.020 3.079 2.094 4.108 0.088  7 0 "[    .    1    .    2]" 1 
        253 1  39 ASN HA   1  39 ASN QD   . . 4.590 3.803 2.397 4.378     .  0 0 "[    .    1    .    2]" 1 
        254 1  39 ASN HA   1  53 GLU HA   . . 3.630 2.672 2.034 3.381     .  0 0 "[    .    1    .    2]" 1 
        255 1  39 ASN HA   1  53 GLU HG2  . . 4.470 4.378 3.747 4.541 0.071 14 0 "[    .    1    .    2]" 1 
        256 1  39 ASN HB2  1  53 GLU HA   . . 3.610 2.637 2.098 3.315     .  0 0 "[    .    1    .    2]" 1 
        257 1  39 ASN HB2  1  53 GLU HB2  . . 4.320 3.325 2.281 4.377 0.057  2 0 "[    .    1    .    2]" 1 
        258 1  39 ASN HB2  1  53 GLU HG2  . . 4.250 3.409 2.159 4.319 0.069  6 0 "[    .    1    .    2]" 1 
        259 1  39 ASN HB2  1  54 HIS H    . . 4.880 4.213 3.615 4.938 0.058 10 0 "[    .    1    .    2]" 1 
        260 1  40 VAL H    1  40 VAL HB   . . 4.060 3.388 2.570 3.845     .  0 0 "[    .    1    .    2]" 1 
        261 1  40 VAL H    1  40 VAL MG2  . . 4.560 2.918 2.174 4.030     .  0 0 "[    .    1    .    2]" 1 
        262 1  40 VAL HA   1  41 VAL H    . . 3.240 2.243 2.079 2.437     .  0 0 "[    .    1    .    2]" 1 
        263 1  40 VAL HA   1  41 VAL HB   . . 4.890 4.773 4.430 4.946 0.056  7 0 "[    .    1    .    2]" 1 
        264 1  40 VAL HB   1  41 VAL H    . . 4.270 3.642 2.418 4.344 0.074 13 0 "[    .    1    .    2]" 1 
        265 1  41 VAL H    1  41 VAL HB   . . 3.770 2.780 2.530 3.025     .  0 0 "[    .    1    .    2]" 1 
        266 1  41 VAL H    1  41 VAL MG2  . . 4.120 2.575 1.992 2.988     .  0 0 "[    .    1    .    2]" 1 
        267 1  41 VAL HA   1  42 TYR H    . . 3.230 2.264 2.111 2.447     .  0 0 "[    .    1    .    2]" 1 
        268 1  41 VAL HA   1  50 GLU HG2  . . 4.300 3.994 3.106 4.362 0.062  5 0 "[    .    1    .    2]" 1 
        269 1  41 VAL HB   1  42 TYR H    . . 4.700 4.114 3.597 4.501     .  0 0 "[    .    1    .    2]" 1 
        270 1  41 VAL MG2  1  50 GLU HA   . . 3.940 3.376 2.326 4.012 0.072  9 0 "[    .    1    .    2]" 1 
        271 1  41 VAL MG2  1  50 GLU HG2  . . 4.110 2.974 2.082 4.187 0.077 20 0 "[    .    1    .    2]" 1 
        272 1  42 TYR H    1  49 VAL H    . . 4.400 3.694 2.925 4.473 0.073 17 0 "[    .    1    .    2]" 1 
        273 1  42 TYR HA   1  43 ALA H    . . 3.430 2.299 2.121 2.569     .  0 0 "[    .    1    .    2]" 1 
        274 1  42 TYR HB3  1  43 ALA H    . . 4.120 3.477 2.191 4.192 0.072  6 0 "[    .    1    .    2]" 1 
        275 1  43 ALA H    1  43 ALA MB   . . 3.630 2.374 2.154 2.794     .  0 0 "[    .    1    .    2]" 1 
        276 1  43 ALA HA   1  48 ASP H    . . 5.170 4.864 4.546 5.233 0.063  6 0 "[    .    1    .    2]" 1 
        277 1  43 ALA HA   1  48 ASP HA   . . 4.270 2.579 1.921 4.341 0.071 17 0 "[    .    1    .    2]" 1 
        278 1  43 ALA HA   1  49 VAL H    . . 4.370 3.515 2.404 4.448 0.078 17 0 "[    .    1    .    2]" 1 
        279 1  44 LYS HA   1  44 LYS HD3  . . 4.470 4.080 2.521 4.543 0.073  8 0 "[    .    1    .    2]" 1 
        280 1  44 LYS HA   1  44 LYS HG3  . . 3.840 2.774 2.209 3.739     .  0 0 "[    .    1    .    2]" 1 
        281 1  44 LYS HA   1  45 ASP H    . . 3.250 2.308 2.076 2.576     .  0 0 "[    .    1    .    2]" 1 
        282 1  44 LYS HA   1  45 ASP HB2  . . 4.870 4.671 4.364 4.926 0.056 13 0 "[    .    1    .    2]" 1 
        283 1  44 LYS HB3  1  45 ASP H    . . 4.350 3.477 2.180 4.392 0.042 14 0 "[    .    1    .    2]" 1 
        284 1  44 LYS HE2  1  44 LYS HG3  . . 4.060 3.103 2.407 3.861     .  0 0 "[    .    1    .    2]" 1 
        285 1  44 LYS HG3  1  45 ASP H    . . 4.390 3.424 2.290 4.470 0.080  7 0 "[    .    1    .    2]" 1 
        286 1  45 ASP HB2  1  46 SER H    . . 4.330 3.896 2.719 4.399 0.069 11 0 "[    .    1    .    2]" 1 
        287 1  46 SER H    1  47 GLN H    . . 4.200 2.803 2.201 4.185     .  0 0 "[    .    1    .    2]" 1 
        288 1  47 GLN H    1  47 GLN HB2  . . 4.040 2.979 2.441 3.959     .  0 0 "[    .    1    .    2]" 1 
        289 1  47 GLN H    1  47 GLN HG2  . . 4.420 3.750 2.085 4.493 0.073  5 0 "[    .    1    .    2]" 1 
        290 1  47 GLN HA   1  48 ASP H    . . 2.860 2.327 2.107 2.538     .  0 0 "[    .    1    .    2]" 1 
        291 1  47 GLN HB2  1  48 ASP H    . . 4.200 3.789 2.408 4.272 0.072 17 0 "[    .    1    .    2]" 1 
        292 1  48 ASP H    1  48 ASP HB2  . . 3.100 2.510 2.123 3.171 0.071  4 0 "[    .    1    .    2]" 1 
        293 1  48 ASP H    1  49 VAL H    . . 4.850 4.588 4.379 4.720     .  0 0 "[    .    1    .    2]" 1 
        294 1  48 ASP HA   1  49 VAL H    . . 3.090 2.322 2.176 2.475     .  0 0 "[    .    1    .    2]" 1 
        295 1  48 ASP HB2  1  49 VAL H    . . 4.540 4.167 3.620 4.600 0.060 18 0 "[    .    1    .    2]" 1 
        296 1  49 VAL H    1  49 VAL HB   . . 3.700 3.044 2.602 3.769 0.069 17 0 "[    .    1    .    2]" 1 
        297 1  49 VAL H    1  49 VAL MG2  . . 4.270 2.842 2.123 4.100     .  0 0 "[    .    1    .    2]" 1 
        298 1  49 VAL HA   1  50 GLU H    . . 2.870 2.208 2.080 2.377     .  0 0 "[    .    1    .    2]" 1 
        299 1  49 VAL HA   1  50 GLU HB2  . . 4.480 4.288 4.049 4.508 0.028 20 0 "[    .    1    .    2]" 1 
        300 1  49 VAL MG2  1  50 GLU H    . . 4.700 4.058 2.251 4.440     .  0 0 "[    .    1    .    2]" 1 
        301 1  50 GLU H    1  50 GLU HB2  . . 3.310 2.505 2.047 2.940     .  0 0 "[    .    1    .    2]" 1 
        302 1  50 GLU H    1  50 GLU HG2  . . 4.420 4.315 3.788 4.483 0.063  5 0 "[    .    1    .    2]" 1 
        303 1  50 GLU HA   1  50 GLU HG2  . . 3.950 2.650 2.143 3.293     .  0 0 "[    .    1    .    2]" 1 
        304 1  50 GLU HA   1  51 GLY H    . . 3.370 2.307 2.161 2.460     .  0 0 "[    .    1    .    2]" 1 
        305 1  50 GLU HG2  1  51 GLY H    . . 4.520 3.159 1.832 4.434     .  0 0 "[    .    1    .    2]" 1 
        306 1  50 GLU HG2  1  52 GLY H    . . 4.520 3.722 1.793 4.588 0.068 18 0 "[    .    1    .    2]" 1 
        307 1  51 GLY H    1  52 GLY H    . . 3.660 2.384 1.646 3.682 0.022 19 0 "[    .    1    .    2]" 1 
        308 1  52 GLY HA3  1  53 GLU H    . . 3.360 2.826 2.314 3.431 0.071  1 0 "[    .    1    .    2]" 1 
        309 1  52 GLY HA3  1  53 GLU HA   . . 4.660 4.601 4.450 4.725 0.065  9 0 "[    .    1    .    2]" 1 
        310 1  52 GLY HA3  1  53 GLU HB2  . . 5.280 5.096 4.727 5.351 0.071  8 0 "[    .    1    .    2]" 1 
        311 1  53 GLU H    1  53 GLU HB2  . . 3.120 2.555 2.180 3.109     .  0 0 "[    .    1    .    2]" 1 
        312 1  53 GLU H    1  53 GLU HG2  . . 4.510 4.413 3.846 4.562 0.052  8 0 "[    .    1    .    2]" 1 
        313 1  53 GLU HA   1  53 GLU HG2  . . 3.890 2.636 2.222 2.960     .  0 0 "[    .    1    .    2]" 1 
        314 1  53 GLU HA   1  54 HIS H    . . 3.210 2.222 2.055 2.396     .  0 0 "[    .    1    .    2]" 1 
        315 1  53 GLU HB2  1  54 HIS H    . . 4.700 4.303 3.821 4.616     .  0 0 "[    .    1    .    2]" 1 
        316 1  53 GLU HG2  1  54 HIS H    . . 4.230 2.873 2.124 4.299 0.069 11 0 "[    .    1    .    2]" 1 
        317 1  54 HIS H    1  54 HIS HD2  . . 4.570 3.831 2.039 4.653 0.083  3 0 "[    .    1    .    2]" 1 
        318 1  54 HIS HA   1  55 GLY H    . . 3.050 2.397 2.172 2.604     .  0 0 "[    .    1    .    2]" 1 
        319 1  54 HIS HB3  1  55 GLY H    . . 4.540 3.237 2.275 4.476     .  0 0 "[    .    1    .    2]" 1 
        320 1  55 GLY HA3  1  56 LYS H    . . 3.100 2.380 2.135 2.664     .  0 0 "[    .    1    .    2]" 1 
        321 1  56 LYS H    1  56 LYS HB3  . . 3.290 2.799 2.372 3.215     .  0 0 "[    .    1    .    2]" 1 
        322 1  56 LYS H    1  56 LYS HD3  . . 4.900 4.795 4.293 4.978 0.078 16 0 "[    .    1    .    2]" 1 
        323 1  56 LYS HA   1  56 LYS HD3  . . 3.830 2.428 2.097 3.267     .  0 0 "[    .    1    .    2]" 1 
        324 1  56 LYS HA   1  56 LYS HG3  . . 3.460 2.693 2.351 3.232     .  0 0 "[    .    1    .    2]" 1 
        325 1  56 LYS HA   1  57 LYS H    . . 2.770 2.191 2.098 2.294     .  0 0 "[    .    1    .    2]" 1 
        326 1  56 LYS HB3  1  57 LYS H    . . 4.280 4.290 4.019 4.359 0.079  5 0 "[    .    1    .    2]" 1 
        327 1  56 LYS HG3  1  57 LYS H    . . 3.560 3.399 2.799 3.630 0.070  2 0 "[    .    1    .    2]" 1 
        328 1  56 LYS HG3  1  57 LYS HA   . . 4.960 4.815 3.967 5.043 0.083  1 0 "[    .    1    .    2]" 1 
        329 1  57 LYS H    1  57 LYS HB3  . . 3.160 2.727 2.286 3.114     .  0 0 "[    .    1    .    2]" 1 
        330 1  57 LYS H    1  57 LYS HG3  . . 4.110 3.631 2.535 4.190 0.080  5 0 "[    .    1    .    2]" 1 
        331 1  57 LYS H    1  58 THR H    . . 4.810 4.575 4.319 4.670     .  0 0 "[    .    1    .    2]" 1 
        332 1  57 LYS HA   1  57 LYS HG3  . . 3.820 3.333 2.104 3.885 0.065 20 0 "[    .    1    .    2]" 1 
        333 1  57 LYS HA   1  58 THR H    . . 2.940 2.260 2.025 2.460     .  0 0 "[    .    1    .    2]" 1 
        334 1  57 LYS HB3  1  57 LYS HE2  . . 4.320 3.530 1.999 4.397 0.077 18 0 "[    .    1    .    2]" 1 
        335 1  57 LYS HB3  1  58 THR H    . . 4.060 4.013 3.681 4.137 0.077  7 0 "[    .    1    .    2]" 1 
        336 1  57 LYS HE2  1  57 LYS HG3  . . 3.530 3.309 2.220 3.607 0.077  5 0 "[    .    1    .    2]" 1 
        337 1  57 LYS HG3  1  58 THR H    . . 4.460 3.661 2.764 4.523 0.063 19 0 "[    .    1    .    2]" 1 
        338 1  58 THR H    1  58 THR MG   . . 4.000 3.279 2.247 4.015 0.015 15 0 "[    .    1    .    2]" 1 
        339 1  58 THR HB   1  59 LEU H    . . 3.760 3.329 2.081 3.834 0.074  2 0 "[    .    1    .    2]" 1 
        340 1  58 THR HB   1  60 LEU H    . . 4.660 3.341 2.388 4.736 0.076 11 0 "[    .    1    .    2]" 1 
        341 1  59 LEU H    1  59 LEU HB3  . . 4.120 2.616 2.342 3.684     .  0 0 "[    .    1    .    2]" 1 
        342 1  59 LEU H    1  59 LEU HG   . . 4.770 4.027 1.975 4.576     .  0 0 "[    .    1    .    2]" 1 
        343 1  59 LEU H    1  60 LEU H    . . 4.300 2.545 2.178 2.861     .  0 0 "[    .    1    .    2]" 1 
        344 1  59 LEU HA   1  59 LEU HG   . . 3.860 3.149 2.241 3.754     .  0 0 "[    .    1    .    2]" 1 
        345 1  59 LEU HB3  1  60 LEU H    . . 4.330 3.372 2.458 4.396 0.066  5 0 "[    .    1    .    2]" 1 
        346 1  59 LEU HB3  1  61 GLY H    . . 5.460 5.082 2.848 5.530 0.070 10 0 "[    .    1    .    2]" 1 
        347 1  59 LEU HG   1  60 LEU H    . . 4.640 4.119 3.324 4.698 0.058 13 0 "[    .    1    .    2]" 1 
        348 1  59 LEU HG   1  61 GLY H    . . 5.500 5.141 2.713 5.580 0.080 18 0 "[    .    1    .    2]" 1 
        349 1  60 LEU H    1  60 LEU HB3  . . 4.180 3.509 2.460 4.068     .  0 0 "[    .    1    .    2]" 1 
        350 1  60 LEU H    1  60 LEU HG   . . 3.260 2.869 2.259 3.338 0.078  6 0 "[    .    1    .    2]" 1 
        351 1  60 LEU H    1  61 GLY H    . . 3.370 2.835 2.570 3.439 0.069 14 0 "[    .    1    .    2]" 1 
        352 1  60 LEU HA   1  60 LEU HB3  . . 2.990 2.482 2.292 2.653     .  0 0 "[    .    1    .    2]" 1 
        353 1  60 LEU HA   1  60 LEU HG   . . 3.810 3.270 2.519 3.845 0.035 19 0 "[    .    1    .    2]" 1 
        354 1  61 GLY H    1  62 PHE H    . . 3.840 3.402 1.768 3.929 0.089 18 0 "[    .    1    .    2]" 1 
        355 1  61 GLY HA3  1  62 PHE HA   . . 4.670 4.596 4.448 4.725 0.055  2 0 "[    .    1    .    2]" 1 
        356 1  61 GLY HA3  1  62 PHE HB3  . . 5.500 5.229 4.964 5.552 0.052  6 0 "[    .    1    .    2]" 1 
        357 1  62 PHE H    1  62 PHE HB3  . . 4.180 3.123 2.068 3.680     .  0 0 "[    .    1    .    2]" 1 
        358 1  62 PHE H    1  63 GLU H    . . 4.720 4.238 3.899 4.527     .  0 0 "[    .    1    .    2]" 1 
        359 1  62 PHE HA   1  63 GLU H    . . 3.060 2.244 2.070 2.428     .  0 0 "[    .    1    .    2]" 1 
        360 1  62 PHE HA   1  63 GLU HB2  . . 5.500 4.329 3.692 5.567 0.067 10 0 "[    .    1    .    2]" 1 
        361 1  62 PHE HA   1  63 GLU HG2  . . 4.680 4.559 3.598 4.758 0.078  6 0 "[    .    1    .    2]" 1 
        362 1  62 PHE HB3  1  63 GLU H    . . 4.340 4.070 3.584 4.399 0.059  4 0 "[    .    1    .    2]" 1 
        363 1  63 GLU H    1  63 GLU HB2  . . 3.740 2.779 2.130 3.806 0.066 15 0 "[    .    1    .    2]" 1 
        364 1  63 GLU H    1  63 GLU HG2  . . 3.790 3.576 2.195 3.867 0.077  3 0 "[    .    1    .    2]" 1 
        365 1  63 GLU HA   1  64 THR H    . . 2.840 2.398 2.169 2.557     .  0 0 "[    .    1    .    2]" 1 
        366 1  63 GLU HB2  1  64 THR H    . . 4.300 3.720 2.489 4.112     .  0 0 "[    .    1    .    2]" 1 
        367 1  63 GLU HB2  1  64 THR HA   . . 5.500 5.095 4.509 5.543 0.043 19 0 "[    .    1    .    2]" 1 
        368 1  63 GLU HG2  1  64 THR H    . . 4.490 4.206 3.615 4.557 0.067 17 0 "[    .    1    .    2]" 1 
        369 1  64 THR H    1  64 THR HB   . . 3.410 2.721 2.448 3.278     .  0 0 "[    .    1    .    2]" 1 
        370 1  64 THR H    1  64 THR MG   . . 4.330 3.829 2.383 4.063     .  0 0 "[    .    1    .    2]" 1 
        371 1  64 THR HA   1  65 PHE H    . . 3.360 2.211 2.055 2.348     .  0 0 "[    .    1    .    2]" 1 
        372 1  64 THR HA   1  65 PHE HB3  . . 4.850 4.559 4.347 4.836     .  0 0 "[    .    1    .    2]" 1 
        373 1  64 THR MG   1  65 PHE H    . . 4.280 3.121 2.414 4.156     .  0 0 "[    .    1    .    2]" 1 
        374 1  64 THR MG   1  66 GLU HG2  . . 4.070 3.242 2.509 4.125 0.055 13 0 "[    .    1    .    2]" 1 
        375 1  65 PHE H    1  65 PHE HB3  . . 3.730 2.540 2.250 2.827     .  0 0 "[    .    1    .    2]" 1 
        376 1  65 PHE HA   1  66 GLU H    . . 2.920 2.223 2.109 2.321     .  0 0 "[    .    1    .    2]" 1 
        377 1  65 PHE HA   1  66 GLU HB2  . . 4.530 4.434 4.047 4.589 0.059 10 0 "[    .    1    .    2]" 1 
        378 1  65 PHE HB3  1  66 GLU H    . . 4.620 4.273 4.019 4.446     .  0 0 "[    .    1    .    2]" 1 
        379 1  65 PHE HB3  1  96 PHE QE   . . 4.440 3.955 2.396 4.510 0.070  3 0 "[    .    1    .    2]" 1 
        380 1  65 PHE HB3  1 107 TYR QE   . . 4.320 3.991 3.521 4.389 0.069  6 0 "[    .    1    .    2]" 1 
        381 1  65 PHE QE   1  67 VAL HA   . . 4.320 3.998 3.223 4.385 0.065 15 0 "[    .    1    .    2]" 1 
        382 1  65 PHE QE   1  67 VAL MG2  . . 3.520 2.716 2.039 3.596 0.076 14 0 "[    .    1    .    2]" 1 
        383 1  65 PHE QE   1  73 ILE MD   . . 4.050 2.902 2.097 4.129 0.079 12 0 "[    .    1    .    2]" 1 
        384 1  65 PHE QE   1  73 ILE HG12 . . 4.300 3.677 2.698 4.373 0.073 17 0 "[    .    1    .    2]" 1 
        385 1  65 PHE QE   1  96 PHE HB3  . . 3.890 3.675 2.955 3.959 0.069  6 0 "[    .    1    .    2]" 1 
        386 1  66 GLU H    1  66 GLU HB2  . . 3.350 2.436 2.196 2.680     .  0 0 "[    .    1    .    2]" 1 
        387 1  66 GLU H    1  66 GLU HG2  . . 4.140 3.709 3.075 4.186 0.046 13 0 "[    .    1    .    2]" 1 
        388 1  66 GLU HA   1  66 GLU HG2  . . 3.770 2.398 2.230 2.517     .  0 0 "[    .    1    .    2]" 1 
        389 1  66 GLU HA   1  67 VAL H    . . 3.150 2.206 2.091 2.410     .  0 0 "[    .    1    .    2]" 1 
        390 1  66 GLU HA   1  67 VAL HB   . . 4.670 4.496 4.102 4.716 0.046  1 0 "[    .    1    .    2]" 1 
        391 1  66 GLU HG2  1  67 VAL H    . . 4.230 4.219 3.813 4.302 0.072  8 0 "[    .    1    .    2]" 1 
        392 1  67 VAL H    1  67 VAL HB   . . 3.400 2.510 2.310 2.779     .  0 0 "[    .    1    .    2]" 1 
        393 1  67 VAL H    1  67 VAL MG2  . . 4.110 2.692 2.098 3.906     .  0 0 "[    .    1    .    2]" 1 
        394 1  67 VAL HA   1  68 ASP H    . . 3.060 2.217 2.064 2.574     .  0 0 "[    .    1    .    2]" 1 
        395 1  67 VAL HA   1  68 ASP HB2  . . 4.530 4.306 4.093 4.595 0.065 19 0 "[    .    1    .    2]" 1 
        396 1  67 VAL MG2  1  68 ASP H    . . 4.250 3.922 2.130 4.320 0.070  5 0 "[    .    1    .    2]" 1 
        397 1  67 VAL MG2  1  73 ILE HG12 . . 4.770 4.291 2.696 4.853 0.083 16 0 "[    .    1    .    2]" 1 
        398 1  68 ASP H    1  68 ASP HB2  . . 3.380 2.288 2.026 2.732     .  0 0 "[    .    1    .    2]" 1 
        399 1  68 ASP H    1  69 ALA H    . . 4.730 4.606 4.325 4.737 0.007 15 0 "[    .    1    .    2]" 1 
        400 1  68 ASP H    1  71 ASP HB2  . . 4.500 3.848 2.394 4.576 0.076 14 0 "[    .    1    .    2]" 1 
        401 1  68 ASP HA   1  69 ALA H    . . 2.990 2.414 2.193 2.563     .  0 0 "[    .    1    .    2]" 1 
        402 1  68 ASP HA   1  69 ALA MB   . . 4.210 4.101 3.933 4.219 0.009 19 0 "[    .    1    .    2]" 1 
        403 1  68 ASP HB2  1  70 ASP H    . . 4.860 4.013 3.019 4.840     .  0 0 "[    .    1    .    2]" 1 
        404 1  68 ASP HB2  1  71 ASP H    . . 4.140 3.382 2.394 4.203 0.063 15 0 "[    .    1    .    2]" 1 
        405 1  68 ASP HB2  1  71 ASP HA   . . 5.020 4.833 4.013 5.093 0.073  3 0 "[    .    1    .    2]" 1 
        406 1  68 ASP HB2  1  71 ASP HB2  . . 3.450 2.740 2.157 3.466 0.016 12 0 "[    .    1    .    2]" 1 
        407 1  69 ALA H    1  69 ALA MB   . . 3.290 2.230 2.143 2.329     .  0 0 "[    .    1    .    2]" 1 
        408 1  69 ALA H    1  70 ASP H    . . 4.050 2.518 2.143 2.867     .  0 0 "[    .    1    .    2]" 1 
        409 1  69 ALA HA   1  71 ASP H    . . 4.300 4.107 3.531 4.370 0.070  3 0 "[    .    1    .    2]" 1 
        410 1  69 ALA MB   1  70 ASP H    . . 3.990 2.793 2.154 3.271     .  0 0 "[    .    1    .    2]" 1 
        411 1  70 ASP H    1  70 ASP HB2  . . 4.040 2.609 2.159 3.878     .  0 0 "[    .    1    .    2]" 1 
        412 1  70 ASP H    1  71 ASP H    . . 3.340 2.452 2.099 2.917     .  0 0 "[    .    1    .    2]" 1 
        413 1  70 ASP H    1  71 ASP HB2  . . 5.360 4.558 3.918 5.068     .  0 0 "[    .    1    .    2]" 1 
        414 1  71 ASP H    1  71 ASP HB2  . . 3.570 2.898 2.424 3.584 0.014 12 0 "[    .    1    .    2]" 1 
        415 1  71 ASP H    1  72 TYR H    . . 4.630 4.488 4.273 4.672 0.042  3 0 "[    .    1    .    2]" 1 
        416 1  71 ASP HA   1  72 TYR H    . . 3.420 2.273 2.166 2.422     .  0 0 "[    .    1    .    2]" 1 
        417 1  71 ASP HA   1  99 PHE H    . . 4.730 4.498 3.761 4.805 0.075  1 0 "[    .    1    .    2]" 1 
        418 1  71 ASP HA   1 100 LYS HE2  . . 4.790 4.745 4.321 4.864 0.074  1 0 "[    .    1    .    2]" 1 
        419 1  71 ASP HA   1 100 LYS HG3  . . 4.180 3.610 2.624 4.244 0.064 12 0 "[    .    1    .    2]" 1 
        420 1  71 ASP HB2  1  72 TYR H    . . 4.360 3.990 3.603 4.381 0.021 16 0 "[    .    1    .    2]" 1 
        421 1  71 ASP HB2  1 100 LYS HD3  . . 4.680 4.426 3.044 4.756 0.076 11 0 "[    .    1    .    2]" 1 
        422 1  71 ASP HB2  1 100 LYS HG3  . . 4.090 3.066 2.121 4.159 0.069 20 0 "[    .    1    .    2]" 1 
        423 1  72 TYR H    1  98 THR HA   . . 4.720 4.482 4.101 4.773 0.053  7 0 "[    .    1    .    2]" 1 
        424 1  72 TYR H    1  98 THR HB   . . 4.370 3.755 3.059 4.443 0.073 13 0 "[    .    1    .    2]" 1 
        425 1  72 TYR H    1  99 PHE H    . . 3.830 2.943 2.458 3.456     .  0 0 "[    .    1    .    2]" 1 
        426 1  72 TYR H    1  99 PHE HB3  . . 3.660 2.750 1.897 3.719 0.059 15 0 "[    .    1    .    2]" 1 
        427 1  72 TYR H    1 100 LYS H    . . 4.540 3.951 3.347 4.425     .  0 0 "[    .    1    .    2]" 1 
        428 1  72 TYR HB3  1  73 ILE H    . . 4.210 3.080 2.127 3.829     .  0 0 "[    .    1    .    2]" 1 
        429 1  72 TYR HB3  1 124 LYS HD3  . . 4.340 3.767 2.160 4.408 0.068 19 0 "[    .    1    .    2]" 1 
        430 1  72 TYR HB3  1 124 LYS HG3  . . 4.710 3.704 2.207 4.776 0.066  8 0 "[    .    1    .    2]" 1 
        431 1  73 ILE H    1  73 ILE HB   . . 3.620 2.468 2.289 2.658     .  0 0 "[    .    1    .    2]" 1 
        432 1  73 ILE H    1 125 LEU HB3  . . 4.520 4.023 3.209 4.574 0.054  2 0 "[    .    1    .    2]" 1 
        433 1  73 ILE HA   1  73 ILE HG12 . . 4.040 2.693 2.353 3.603     .  0 0 "[    .    1    .    2]" 1 
        434 1  73 ILE HA   1  75 ALA H    . . 4.040 3.830 3.620 4.091 0.051  7 0 "[    .    1    .    2]" 1 
        435 1  73 ILE HA   1  98 THR HA   . . 3.810 2.408 2.047 3.208     .  0 0 "[    .    1    .    2]" 1 
        436 1  73 ILE HA   1  98 THR MG   . . 4.100 3.262 2.115 4.190 0.090  8 0 "[    .    1    .    2]" 1 
        437 1  73 ILE HA   1  99 PHE H    . . 4.360 3.792 3.250 4.427 0.067 13 0 "[    .    1    .    2]" 1 
        438 1  73 ILE HB   1  74 VAL H    . . 4.350 4.240 3.967 4.407 0.057  1 0 "[    .    1    .    2]" 1 
        439 1  73 ILE HB   1 125 LEU HB3  . . 3.720 3.112 2.159 3.787 0.067 15 0 "[    .    1    .    2]" 1 
        440 1  73 ILE HB   1 125 LEU MD1  . . 4.490 3.047 2.161 4.544 0.054 16 0 "[    .    1    .    2]" 1 
        441 1  73 ILE HG12 1  98 THR HA   . . 4.680 4.173 3.500 4.715 0.035 13 0 "[    .    1    .    2]" 1 
        442 1  73 ILE MG   1  74 VAL H    . . 3.790 2.787 2.315 3.287     .  0 0 "[    .    1    .    2]" 1 
        443 1  73 ILE MG   1  75 ALA H    . . 3.820 2.677 2.190 2.889     .  0 0 "[    .    1    .    2]" 1 
        444 1  73 ILE MG   1  97 ASN HB2  . . 4.290 4.138 3.756 4.370 0.080 12 0 "[    .    1    .    2]" 1 
        445 1  74 VAL H    1  74 VAL HB   . . 4.150 3.602 2.605 3.905     .  0 0 "[    .    1    .    2]" 1 
        446 1  74 VAL H    1  74 VAL MG2  . . 3.890 2.107 1.850 2.484     .  0 0 "[    .    1    .    2]" 1 
        447 1  74 VAL H    1  75 ALA H    . . 3.250 2.169 1.804 2.770     .  0 0 "[    .    1    .    2]" 1 
        448 1  74 VAL H    1  97 ASN HB2  . . 4.690 3.986 3.537 4.737 0.047  6 0 "[    .    1    .    2]" 1 
        449 1  74 VAL H    1  98 THR HA   . . 3.830 2.962 1.986 3.818     .  0 0 "[    .    1    .    2]" 1 
        450 1  74 VAL H    1  98 THR MG   . . 5.140 4.555 3.436 5.242 0.102 12 0 "[    .    1    .    2]" 1 
        451 1  74 VAL H    1  99 PHE H    . . 4.420 4.074 3.385 4.482 0.062 12 0 "[    .    1    .    2]" 1 
        452 1  74 VAL HB   1  75 ALA H    . . 4.150 3.821 2.379 4.218 0.068 12 0 "[    .    1    .    2]" 1 
        453 1  74 VAL MG2  1  75 ALA H    . . 3.920 2.737 2.117 3.616     .  0 0 "[    .    1    .    2]" 1 
        454 1  74 VAL MG2  1  97 ASN H    . . 4.920 4.628 4.183 4.999 0.079 13 0 "[    .    1    .    2]" 1 
        455 1  74 VAL MG2  1  97 ASN HB2  . . 3.890 3.274 2.530 3.973 0.083  2 0 "[    .    1    .    2]" 1 
        456 1  74 VAL MG2  1  98 THR HA   . . 4.460 3.068 2.355 4.513 0.053 12 0 "[    .    1    .    2]" 1 
        457 1  74 VAL MG2  1  99 PHE H    . . 4.430 3.315 2.631 4.509 0.079 12 0 "[    .    1    .    2]" 1 
        458 1  74 VAL MG2  1  99 PHE HA   . . 4.030 2.627 2.090 3.167     .  0 0 "[    .    1    .    2]" 1 
        459 1  75 ALA H    1  97 ASN H    . . 3.930 3.351 3.012 3.884     .  0 0 "[    .    1    .    2]" 1 
        460 1  75 ALA H    1  97 ASN HB2  . . 3.940 2.688 2.071 3.212     .  0 0 "[    .    1    .    2]" 1 
        461 1  75 ALA H    1  98 THR HA   . . 5.050 4.580 3.913 5.110 0.060 12 0 "[    .    1    .    2]" 1 
        462 1  75 ALA HA   1  76 VAL H    . . 3.160 2.345 2.190 2.506     .  0 0 "[    .    1    .    2]" 1 
        463 1  75 ALA HA   1  76 VAL HA   . . 4.670 4.519 4.458 4.571     .  0 0 "[    .    1    .    2]" 1 
        464 1  75 ALA HA   1  76 VAL MG2  . . 4.490 3.446 3.277 3.708     .  0 0 "[    .    1    .    2]" 1 
        465 1  75 ALA HA   1 118 LYS HB3  . . 4.220 3.142 2.077 4.231 0.011  4 0 "[    .    1    .    2]" 1 
        466 1  75 ALA MB   1  76 VAL H    . . 3.770 2.613 2.318 2.936     .  0 0 "[    .    1    .    2]" 1 
        467 1  75 ALA MB   1  97 ASN HB2  . . 3.440 2.221 2.033 2.696     .  0 0 "[    .    1    .    2]" 1 
        468 1  75 ALA MB   1 118 LYS HB3  . . 4.140 2.698 2.117 3.856     .  0 0 "[    .    1    .    2]" 1 
        469 1  76 VAL H    1  76 VAL HB   . . 3.820 2.927 2.722 3.821 0.001 11 0 "[    .    1    .    2]" 1 
        470 1  76 VAL H    1  76 VAL MG2  . . 3.880 2.960 2.408 3.266     .  0 0 "[    .    1    .    2]" 1 
        471 1  76 VAL H    1  77 GLN H    . . 4.220 4.044 3.576 4.282 0.062  8 0 "[    .    1    .    2]" 1 
        472 1  76 VAL H    1 116 VAL MG2  . . 4.600 3.855 2.727 4.680 0.080 18 0 "[    .    1    .    2]" 1 
        473 1  76 VAL H    1 117 LEU H    . . 4.050 3.212 2.615 4.096 0.046 16 0 "[    .    1    .    2]" 1 
        474 1  76 VAL HA   1  77 GLN H    . . 3.140 2.232 2.124 2.342     .  0 0 "[    .    1    .    2]" 1 
        475 1  76 VAL HA   1  96 PHE HA   . . 4.030 2.616 2.304 2.856     .  0 0 "[    .    1    .    2]" 1 
        476 1  76 VAL HB   1  96 PHE HA   . . 5.310 5.092 4.622 5.368 0.058 17 0 "[    .    1    .    2]" 1 
        477 1  76 VAL HB   1  96 PHE QE   . . 5.010 4.901 2.352 5.088 0.078 12 0 "[    .    1    .    2]" 1 
        478 1  76 VAL HB   1 117 LEU MD1  . . 4.070 3.508 2.272 4.175 0.105 15 0 "[    .    1    .    2]" 1 
        479 1  76 VAL MG2  1  77 GLN H    . . 4.410 4.213 3.961 4.450 0.040 10 0 "[    .    1    .    2]" 1 
        480 1  76 VAL MG2  1  96 PHE QE   . . 3.590 3.237 2.765 3.700 0.110 11 0 "[    .    1    .    2]" 1 
        481 1  76 VAL MG2  1 117 LEU HG   . . 4.690 3.761 2.421 4.774 0.084 20 0 "[    .    1    .    2]" 1 
        482 1  77 GLN H    1  77 GLN HB2  . . 3.950 2.800 2.253 3.713     .  0 0 "[    .    1    .    2]" 1 
        483 1  77 GLN H    1  77 GLN HG2  . . 4.590 3.946 2.534 4.629 0.039 15 0 "[    .    1    .    2]" 1 
        484 1  77 GLN H    1  95 THR H    . . 4.120 3.208 2.732 3.594     .  0 0 "[    .    1    .    2]" 1 
        485 1  77 GLN HA   1  78 VAL H    . . 3.300 2.252 2.087 2.322     .  0 0 "[    .    1    .    2]" 1 
        486 1  77 GLN HB2  1  77 GLN QE   . . 4.260 3.321 2.086 4.329 0.069  1 0 "[    .    1    .    2]" 1 
        487 1  77 GLN HB2  1  78 VAL H    . . 4.660 4.259 3.410 4.562     .  0 0 "[    .    1    .    2]" 1 
        488 1  77 GLN HB2  1  95 THR HB   . . 3.970 2.894 1.978 3.931     .  0 0 "[    .    1    .    2]" 1 
        489 1  77 GLN QE   1  77 GLN HG2  . . 3.420 2.680 2.229 3.433 0.013  8 0 "[    .    1    .    2]" 1 
        490 1  77 GLN HG2  1  95 THR HB   . . 4.490 3.983 2.670 4.556 0.066  5 0 "[    .    1    .    2]" 1 
        491 1  78 VAL H    1  78 VAL HB   . . 3.720 2.827 2.457 3.687     .  0 0 "[    .    1    .    2]" 1 
        492 1  78 VAL H    1  78 VAL MG2  . . 4.050 3.204 2.619 4.025     .  0 0 "[    .    1    .    2]" 1 
        493 1  78 VAL H    1  79 THR H    . . 4.730 4.343 4.145 4.586     .  0 0 "[    .    1    .    2]" 1 
        494 1  78 VAL H    1 115 PHE H    . . 4.420 3.128 2.794 4.357     .  0 0 "[    .    1    .    2]" 1 
        495 1  78 VAL HA   1  79 THR H    . . 3.160 2.231 2.090 2.394     .  0 0 "[    .    1    .    2]" 1 
        496 1  78 VAL HA   1  93 SER H    . . 5.290 4.841 4.371 5.350 0.060  9 0 "[    .    1    .    2]" 1 
        497 1  78 VAL HB   1 115 PHE QE   . . 4.630 3.699 2.368 4.714 0.084 10 0 "[    .    1    .    2]" 1 
        498 1  78 VAL MG2  1  79 THR H    . . 4.570 3.597 2.249 4.285     .  0 0 "[    .    1    .    2]" 1 
        499 1  78 VAL MG2  1  94 ILE HA   . . 4.670 3.161 2.478 4.058     .  0 0 "[    .    1    .    2]" 1 
        500 1  78 VAL MG2  1  94 ILE HB   . . 4.780 4.220 2.527 4.873 0.093  1 0 "[    .    1    .    2]" 1 
        501 1  79 THR H    1  79 THR MG   . . 4.250 3.130 2.007 3.950     .  0 0 "[    .    1    .    2]" 1 
        502 1  79 THR H    1  93 SER H    . . 3.680 3.036 2.674 3.536     .  0 0 "[    .    1    .    2]" 1 
        503 1  79 THR H    1  94 ILE HA   . . 4.270 3.575 2.850 3.971     .  0 0 "[    .    1    .    2]" 1 
        504 1  79 THR HA   1  80 TYR H    . . 3.220 2.334 2.129 2.511     .  0 0 "[    .    1    .    2]" 1 
        505 1  79 THR HA   1  93 SER H    . . 4.850 4.762 4.515 4.909 0.059 19 0 "[    .    1    .    2]" 1 
        506 1  79 THR HA   1 114 LYS HA   . . 3.510 2.190 1.943 2.755     .  0 0 "[    .    1    .    2]" 1 
        507 1  79 THR HA   1 114 LYS HB3  . . 4.350 2.585 2.108 3.281     .  0 0 "[    .    1    .    2]" 1 
        508 1  79 THR HA   1 115 PHE H    . . 3.960 3.694 3.175 4.022 0.062 13 0 "[    .    1    .    2]" 1 
        509 1  79 THR HB   1 111 THR H    . . 3.930 3.153 2.100 3.997 0.067 10 0 "[    .    1    .    2]" 1 
        510 1  79 THR MG   1  80 TYR H    . . 4.570 3.376 2.119 4.282     .  0 0 "[    .    1    .    2]" 1 
        511 1  79 THR MG   1 110 GLU HA   . . 4.210 2.506 1.927 3.166     .  0 0 "[    .    1    .    2]" 1 
        512 1  79 THR MG   1 111 THR H    . . 4.030 2.148 1.661 3.018     .  0 0 "[    .    1    .    2]" 1 
        513 1  79 THR MG   1 114 LYS HA   . . 4.530 3.711 2.851 4.630 0.100 15 0 "[    .    1    .    2]" 1 
        514 1  79 THR MG   1 114 LYS HB3  . . 4.160 2.435 2.016 4.054     .  0 0 "[    .    1    .    2]" 1 
        515 1  80 TYR H    1 114 LYS H    . . 4.860 4.771 4.335 4.913 0.053 20 0 "[    .    1    .    2]" 1 
        516 1  80 TYR H    1 114 LYS HA   . . 3.840 3.249 2.643 3.695     .  0 0 "[    .    1    .    2]" 1 
        517 1  80 TYR HA   1  81 ASP H    . . 3.350 2.454 2.313 2.574     .  0 0 "[    .    1    .    2]" 1 
        518 1  80 TYR HA   1  91 ILE HA   . . 3.850 2.374 2.050 2.646     .  0 0 "[    .    1    .    2]" 1 
        519 1  80 TYR HA   1  91 ILE MG   . . 4.460 4.023 3.678 4.300     .  0 0 "[    .    1    .    2]" 1 
        520 1  80 TYR HA   1  92 THR H    . . 3.650 2.123 1.823 2.519     .  0 0 "[    .    1    .    2]" 1 
        521 1  80 TYR HA   1  92 THR MG   . . 4.510 2.789 2.518 3.459     .  0 0 "[    .    1    .    2]" 1 
        522 1  80 TYR HA   1  93 SER H    . . 4.740 4.185 3.899 4.463     .  0 0 "[    .    1    .    2]" 1 
        523 1  80 TYR HB3  1  81 ASP H    . . 4.050 3.964 3.682 4.118 0.068  4 0 "[    .    1    .    2]" 1 
        524 1  80 TYR HB3  1  91 ILE HA   . . 3.620 2.712 2.208 3.332     .  0 0 "[    .    1    .    2]" 1 
        525 1  80 TYR HB3  1  91 ILE MD   . . 4.690 2.879 2.037 4.762 0.072 12 0 "[    .    1    .    2]" 1 
        526 1  80 TYR HB3  1  91 ILE HG12 . . 5.260 4.315 2.805 5.164     .  0 0 "[    .    1    .    2]" 1 
        527 1  80 TYR HB3  1  92 THR H    . . 4.400 3.853 3.531 4.455 0.055  1 0 "[    .    1    .    2]" 1 
        528 1  80 TYR QE   1 113 LYS HA   . . 4.760 4.516 4.088 4.840 0.080  4 0 "[    .    1    .    2]" 1 
        529 1  80 TYR QE   1 113 LYS HB3  . . 3.580 3.086 2.440 3.425     .  0 0 "[    .    1    .    2]" 1 
        530 1  80 TYR QE   1 113 LYS HD3  . . 3.770 3.192 2.149 3.844 0.074 12 0 "[    .    1    .    2]" 1 
        531 1  80 TYR QE   1 113 LYS HG3  . . 4.660 4.380 3.586 4.742 0.082  4 0 "[    .    1    .    2]" 1 
        532 1  80 TYR QE   1 114 LYS H    . . 4.090 3.616 2.757 4.166 0.076 11 0 "[    .    1    .    2]" 1 
        533 1  80 TYR QE   1 115 PHE H    . . 4.720 3.828 3.316 4.739 0.019 11 0 "[    .    1    .    2]" 1 
        534 1  80 TYR QE   1 115 PHE HB3  . . 3.760 3.153 2.353 3.823 0.063 13 0 "[    .    1    .    2]" 1 
        535 1  81 ASP H    1  81 ASP HB2  . . 3.910 3.293 3.201 3.412     .  0 0 "[    .    1    .    2]" 1 
        536 1  81 ASP H    1  89 ASP HA   . . 5.150 4.279 3.898 4.968     .  0 0 "[    .    1    .    2]" 1 
        537 1  81 ASP H    1  90 ILE H    . . 3.750 2.721 2.447 3.350     .  0 0 "[    .    1    .    2]" 1 
        538 1  81 ASP H    1  90 ILE HG12 . . 4.690 4.388 3.373 4.749 0.059  1 0 "[    .    1    .    2]" 1 
        539 1  81 ASP H    1  91 ILE HA   . . 4.320 4.095 3.807 4.353 0.033 17 0 "[    .    1    .    2]" 1 
        540 1  81 ASP H    1  92 THR H    . . 4.510 4.109 3.576 4.549 0.039  1 0 "[    .    1    .    2]" 1 
        541 1  81 ASP H    1  92 THR MG   . . 4.390 2.782 2.292 3.337     .  0 0 "[    .    1    .    2]" 1 
        542 1  81 ASP HA   1  82 ASN H    . . 3.080 2.464 2.249 2.579     .  0 0 "[    .    1    .    2]" 1 
        543 1  81 ASP HB2  1  82 ASN H    . . 4.460 3.909 3.813 4.089     .  0 0 "[    .    1    .    2]" 1 
        544 1  81 ASP HB2  1  92 THR MG   . . 4.230 2.690 2.156 3.320     .  0 0 "[    .    1    .    2]" 1 
        545 1  81 ASP HB2  1 111 THR HB   . . 3.850 3.373 2.526 3.903 0.053  2 0 "[    .    1    .    2]" 1 
        546 1  81 ASP HB2  1 111 THR MG   . . 4.050 2.356 2.100 3.422     .  0 0 "[    .    1    .    2]" 1 
        547 1  82 ASN H    1  82 ASN HB2  . . 3.890 3.379 2.682 3.961 0.071 12 0 "[    .    1    .    2]" 1 
        548 1  82 ASN HA   1  82 ASN QD   . . 4.390 3.147 2.475 4.354     .  0 0 "[    .    1    .    2]" 1 
        549 1  82 ASN HA   1  83 VAL H    . . 3.000 2.271 2.061 2.438     .  0 0 "[    .    1    .    2]" 1 
        550 1  82 ASN HA   1  86 GLN HB2  . . 5.190 4.564 3.375 5.242 0.052 15 0 "[    .    1    .    2]" 1 
        551 1  82 ASN HA   1  89 ASP HA   . . 3.600 2.673 1.969 3.646 0.046 12 0 "[    .    1    .    2]" 1 
        552 1  82 ASN HA   1  90 ILE H    . . 4.490 3.775 3.383 4.275     .  0 0 "[    .    1    .    2]" 1 
        553 1  82 ASN HB2  1  82 ASN QD   . . 3.220 2.709 2.161 3.307 0.087 16 0 "[    .    1    .    2]" 1 
        554 1  82 ASN HB2  1  82 ASN HD22 . . 4.030 3.767 3.473 4.086 0.056 13 0 "[    .    1    .    2]" 1 
        555 1  82 ASN HB2  1  83 VAL H    . . 4.100 3.681 2.421 4.170 0.070 18 0 "[    .    1    .    2]" 1 
        556 1  82 ASN HB2  1  89 ASP HA   . . 4.060 3.477 2.395 4.147 0.087  5 0 "[    .    1    .    2]" 1 
        557 1  82 ASN QD   1  89 ASP HA   . . 4.270 3.551 3.050 4.349 0.079 14 0 "[    .    1    .    2]" 1 
        558 1  83 VAL H    1  83 VAL HB   . . 3.780 3.580 2.875 3.843 0.063  1 0 "[    .    1    .    2]" 1 
        559 1  83 VAL H    1  83 VAL MG2  . . 3.770 2.398 1.947 3.852 0.082  3 0 "[    .    1    .    2]" 1 
        560 1  83 VAL H    1  86 GLN HB2  . . 4.350 3.124 2.164 4.168     .  0 0 "[    .    1    .    2]" 1 
        561 1  83 VAL HA   1  84 PHE H    . . 2.830 2.301 2.068 2.495     .  0 0 "[    .    1    .    2]" 1 
        562 1  83 VAL HA   1  84 PHE HB3  . . 4.890 4.707 4.371 4.929 0.039 12 0 "[    .    1    .    2]" 1 
        563 1  83 VAL HB   1  84 PHE H    . . 3.750 2.978 2.166 3.819 0.069 15 0 "[    .    1    .    2]" 1 
        564 1  83 VAL MG2  1  86 GLN HB2  . . 4.440 2.745 2.062 4.138     .  0 0 "[    .    1    .    2]" 1 
        565 1  83 VAL MG2  1  86 GLN HG2  . . 4.050 3.088 2.199 4.123 0.073 20 0 "[    .    1    .    2]" 1 
        566 1  84 PHE H    1  84 PHE HB3  . . 3.030 2.534 2.365 2.733     .  0 0 "[    .    1    .    2]" 1 
        567 1  84 PHE H    1  85 GLY H    . . 4.610 4.102 2.861 4.658 0.048 11 0 "[    .    1    .    2]" 1 
        568 1  84 PHE HA   1  85 GLY H    . . 3.550 2.410 2.084 3.402     .  0 0 "[    .    1    .    2]" 1 
        569 1  84 PHE HA   1  86 GLN H    . . 3.990 3.586 3.214 4.046 0.056 14 0 "[    .    1    .    2]" 1 
        570 1  84 PHE HB3  1  85 GLY H    . . 4.280 4.174 3.520 4.352 0.072  9 0 "[    .    1    .    2]" 1 
        571 1  85 GLY H    1  86 GLN H    . . 3.540 2.319 1.696 2.972     .  0 0 "[    .    1    .    2]" 1 
        572 1  85 GLY HA3  1  86 GLN HB2  . . 5.160 5.109 4.792 5.225 0.065  1 0 "[    .    1    .    2]" 1 
        573 1  85 GLY HA3  1  86 GLN HG2  . . 4.310 4.000 3.646 4.376 0.066  5 0 "[    .    1    .    2]" 1 
        574 1  86 GLN H    1  86 GLN HB2  . . 3.130 2.609 2.284 2.818     .  0 0 "[    .    1    .    2]" 1 
        575 1  86 GLN H    1  86 GLN HG2  . . 3.710 3.434 2.791 3.763 0.053 20 0 "[    .    1    .    2]" 1 
        576 1  86 GLN HA   1  86 GLN HG2  . . 3.460 2.951 2.498 3.364     .  0 0 "[    .    1    .    2]" 1 
        577 1  86 GLN HA   1  88 SER H    . . 4.230 3.711 3.141 4.166     .  0 0 "[    .    1    .    2]" 1 
        578 1  87 ASP H    1  87 ASP HB2  . . 3.810 2.726 2.210 3.692     .  0 0 "[    .    1    .    2]" 1 
        579 1  87 ASP H    1  88 SER H    . . 3.880 2.509 1.869 3.257     .  0 0 "[    .    1    .    2]" 1 
        580 1  87 ASP HB2  1  88 SER H    . . 3.960 3.727 3.086 4.047 0.087 12 0 "[    .    1    .    2]" 1 
        581 1  88 SER H    1  88 SER HB2  . . 3.740 3.389 2.318 3.797 0.057  9 0 "[    .    1    .    2]" 1 
        582 1  88 SER HA   1  89 ASP H    . . 3.130 2.346 2.040 2.687     .  0 0 "[    .    1    .    2]" 1 
        583 1  88 SER HA   1  89 ASP HB2  . . 4.620 4.454 3.777 4.691 0.071 14 0 "[    .    1    .    2]" 1 
        584 1  88 SER HB2  1  89 ASP H    . . 4.200 3.284 2.149 4.276 0.076  3 0 "[    .    1    .    2]" 1 
        585 1  89 ASP H    1  89 ASP HB2  . . 3.470 2.569 2.097 3.380     .  0 0 "[    .    1    .    2]" 1 
        586 1  89 ASP H    1  90 ILE HG12 . . 5.500 5.536 5.327 5.585 0.085  5 0 "[    .    1    .    2]" 1 
        587 1  89 ASP HA   1  90 ILE H    . . 3.200 2.359 2.240 2.480     .  0 0 "[    .    1    .    2]" 1 
        588 1  89 ASP HB2  1  90 ILE H    . . 4.680 3.999 3.476 4.561     .  0 0 "[    .    1    .    2]" 1 
        589 1  90 ILE H    1  90 ILE HG12 . . 3.570 2.420 2.088 2.598     .  0 0 "[    .    1    .    2]" 1 
        590 1  90 ILE HA   1  91 ILE HB   . . 5.100 4.685 4.414 4.888     .  0 0 "[    .    1    .    2]" 1 
        591 1  90 ILE HA   1 137 TYR HA   . . 3.750 2.372 2.061 3.042     .  0 0 "[    .    1    .    2]" 1 
        592 1  90 ILE HB   1  91 ILE H    . . 3.500 2.696 2.189 3.090     .  0 0 "[    .    1    .    2]" 1 
        593 1  90 ILE HB   1 137 TYR HA   . . 4.590 4.083 3.532 4.653 0.063 14 0 "[    .    1    .    2]" 1 
        594 1  90 ILE HG12 1  91 ILE H    . . 5.210 5.038 4.457 5.263 0.053 17 0 "[    .    1    .    2]" 1 
        595 1  91 ILE H    1  91 ILE HB   . . 3.630 2.425 2.232 2.674     .  0 0 "[    .    1    .    2]" 1 
        596 1  91 ILE H    1  91 ILE MD   . . 4.780 3.215 1.982 4.109     .  0 0 "[    .    1    .    2]" 1 
        597 1  91 ILE H    1  91 ILE HG12 . . 3.960 2.697 2.164 3.907     .  0 0 "[    .    1    .    2]" 1 
        598 1  91 ILE HA   1  91 ILE MD   . . 4.560 2.637 2.137 3.812     .  0 0 "[    .    1    .    2]" 1 
        599 1  91 ILE HA   1  93 SER H    . . 4.540 3.894 3.623 4.594 0.054  1 0 "[    .    1    .    2]" 1 
        600 1  91 ILE MD   1 136 LEU HG   . . 4.260 3.350 2.110 4.335 0.075 14 0 "[    .    1    .    2]" 1 
        601 1  91 ILE MD   1 138 ALA HA   . . 4.110 2.535 2.077 4.136 0.026 14 0 "[    .    1    .    2]" 1 
        602 1  91 ILE HG12 1 138 ALA H    . . 5.010 4.493 3.738 5.077 0.067 18 0 "[    .    1    .    2]" 1 
        603 1  91 ILE HG12 1 139 LEU H    . . 4.530 4.429 3.952 4.605 0.075 14 0 "[    .    1    .    2]" 1 
        604 1  91 ILE MG   1  92 THR H    . . 4.280 2.925 2.414 3.349     .  0 0 "[    .    1    .    2]" 1 
        605 1  91 ILE MG   1  93 SER H    . . 3.960 2.683 2.332 3.341     .  0 0 "[    .    1    .    2]" 1 
        606 1  92 THR H    1  92 THR MG   . . 4.120 2.727 2.295 3.160     .  0 0 "[    .    1    .    2]" 1 
        607 1  92 THR H    1  93 SER H    . . 3.560 2.361 2.099 2.797     .  0 0 "[    .    1    .    2]" 1 
        608 1  92 THR HA   1  92 THR MG   . . 3.580 2.278 2.199 2.354     .  0 0 "[    .    1    .    2]" 1 
        609 1  92 THR HB   1  93 SER H    . . 4.110 3.815 2.958 4.084     .  0 0 "[    .    1    .    2]" 1 
        610 1  92 THR HB   1 109 LEU H    . . 4.140 3.542 3.238 4.033     .  0 0 "[    .    1    .    2]" 1 
        611 1  92 THR HB   1 109 LEU HB3  . . 4.200 3.077 2.579 3.833     .  0 0 "[    .    1    .    2]" 1 
        612 1  92 THR HB   1 110 GLU HA   . . 4.860 4.799 4.310 4.922 0.062  6 0 "[    .    1    .    2]" 1 
        613 1  92 THR MG   1  93 SER H    . . 4.510 4.209 3.998 4.350     .  0 0 "[    .    1    .    2]" 1 
        614 1  93 SER HA   1  94 ILE H    . . 3.310 2.325 2.134 2.482     .  0 0 "[    .    1    .    2]" 1 
        615 1  93 SER HA   1 106 PRO HA   . . 5.180 5.245 5.232 5.256 0.076 10 0 "[    .    1    .    2]" 1 
        616 1  93 SER HA   1 108 GLY HA3  . . 3.860 2.547 2.286 2.966     .  0 0 "[    .    1    .    2]" 1 
        617 1  93 SER HA   1 109 LEU H    . . 4.080 3.762 3.347 4.151 0.071 10 0 "[    .    1    .    2]" 1 
        618 1  93 SER HB2  1  94 ILE H    . . 3.610 3.184 2.308 3.691 0.081 15 0 "[    .    1    .    2]" 1 
        619 1  93 SER HB2  1 106 PRO HB2  . . 4.200 3.270 2.312 3.870     .  0 0 "[    .    1    .    2]" 1 
        620 1  93 SER HB2  1 108 GLY HA3  . . 4.640 3.493 2.760 4.644 0.004 12 0 "[    .    1    .    2]" 1 
        621 1  93 SER HB2  1 109 LEU H    . . 4.390 3.504 2.095 4.458 0.068 14 0 "[    .    1    .    2]" 1 
        622 1  94 ILE H    1  94 ILE HB   . . 3.860 3.060 2.627 3.697     .  0 0 "[    .    1    .    2]" 1 
        623 1  94 ILE H    1  94 ILE HG12 . . 4.650 3.992 2.608 4.706 0.056  9 0 "[    .    1    .    2]" 1 
        624 1  94 ILE H    1 107 TYR H    . . 4.020 2.790 2.408 3.370     .  0 0 "[    .    1    .    2]" 1 
        625 1  94 ILE HA   1  94 ILE HG12 . . 4.000 2.993 2.291 3.766     .  0 0 "[    .    1    .    2]" 1 
        626 1  94 ILE HA   1  95 THR H    . . 3.240 2.307 2.194 2.386     .  0 0 "[    .    1    .    2]" 1 
        627 1  94 ILE HB   1 107 TYR H    . . 5.100 4.480 3.654 5.182 0.082 15 0 "[    .    1    .    2]" 1 
        628 1  94 ILE MG   1  95 THR H    . . 4.200 3.029 2.232 3.924     .  0 0 "[    .    1    .    2]" 1 
        629 1  94 ILE MG   1  96 PHE QE   . . 4.040 3.135 2.516 3.819     .  0 0 "[    .    1    .    2]" 1 
        630 1  95 THR H    1  95 THR HB   . . 3.780 2.903 2.586 3.180     .  0 0 "[    .    1    .    2]" 1 
        631 1  95 THR HA   1  96 PHE H    . . 3.210 2.253 2.155 2.410     .  0 0 "[    .    1    .    2]" 1 
        632 1  95 THR HA   1 107 TYR QE   . . 5.020 4.719 3.941 5.101 0.081 10 0 "[    .    1    .    2]" 1 
        633 1  95 THR MG   1  96 PHE H    . . 3.730 2.958 2.127 3.432     .  0 0 "[    .    1    .    2]" 1 
        634 1  95 THR MG   1  97 ASN HD21 . . 4.330 3.193 2.348 4.411 0.081  7 0 "[    .    1    .    2]" 1 
        635 1  95 THR MG   1  97 ASN HD22 . . 4.430 2.973 2.308 3.758     .  0 0 "[    .    1    .    2]" 1 
        636 1  95 THR MG   1 103 THR HA   . . 4.350 4.317 3.943 4.445 0.095  6 0 "[    .    1    .    2]" 1 
        637 1  95 THR MG   1 104 SER H    . . 4.420 3.335 2.489 3.979     .  0 0 "[    .    1    .    2]" 1 
        638 1  96 PHE H    1 104 SER H    . . 4.260 3.417 2.912 4.076     .  0 0 "[    .    1    .    2]" 1 
        639 1  96 PHE H    1 107 TYR QE   . . 4.600 4.397 3.862 4.672 0.072  9 0 "[    .    1    .    2]" 1 
        640 1  96 PHE HA   1  97 ASN H    . . 3.180 2.324 2.183 2.423     .  0 0 "[    .    1    .    2]" 1 
        641 1  96 PHE QE   1 107 TYR QE   . . 3.500 2.900 2.341 3.551 0.051 12 0 "[    .    1    .    2]" 1 
        642 1  97 ASN H    1  97 ASN HB2  . . 3.510 2.657 2.367 2.921     .  0 0 "[    .    1    .    2]" 1 
        643 1  97 ASN HA   1  97 ASN HD21 . . 4.200 2.446 2.164 3.186     .  0 0 "[    .    1    .    2]" 1 
        644 1  97 ASN HA   1  98 THR H    . . 3.140 2.243 2.128 2.359     .  0 0 "[    .    1    .    2]" 1 
        645 1  97 ASN HA   1 103 THR HA   . . 3.780 2.696 2.296 3.047     .  0 0 "[    .    1    .    2]" 1 
        646 1  97 ASN HA   1 104 SER H    . . 4.060 3.938 3.500 4.132 0.072 18 0 "[    .    1    .    2]" 1 
        647 1  97 ASN HB2  1 103 THR MG   . . 4.360 4.252 3.718 4.439 0.079  6 0 "[    .    1    .    2]" 1 
        648 1  97 ASN HD21 1  98 THR H    . . 4.850 4.523 3.603 4.898 0.048  3 0 "[    .    1    .    2]" 1 
        649 1  97 ASN HD21 1 103 THR MG   . . 3.770 2.405 1.722 3.243     .  0 0 "[    .    1    .    2]" 1 
        650 1  97 ASN HD22 1 103 THR MG   . . 4.420 2.842 2.183 3.408     .  0 0 "[    .    1    .    2]" 1 
        651 1  98 THR H    1  98 THR MG   . . 3.850 2.531 2.237 3.161     .  0 0 "[    .    1    .    2]" 1 
        652 1  98 THR H    1 102 LYS H    . . 4.230 3.730 2.965 4.247 0.017 15 0 "[    .    1    .    2]" 1 
        653 1  98 THR H    1 103 THR HA   . . 3.980 3.508 3.166 4.031 0.051  6 0 "[    .    1    .    2]" 1 
        654 1  98 THR H    1 104 SER H    . . 5.210 5.083 4.329 5.277 0.067 16 0 "[    .    1    .    2]" 1 
        655 1  98 THR HA   1  99 PHE HA   . . 4.500 4.324 4.150 4.437     .  0 0 "[    .    1    .    2]" 1 
        656 1  98 THR HA   1  99 PHE HB3  . . 4.850 4.667 4.221 4.918 0.068  3 0 "[    .    1    .    2]" 1 
        657 1  98 THR HB   1  99 PHE H    . . 3.530 2.401 2.185 2.638     .  0 0 "[    .    1    .    2]" 1 
        658 1  98 THR HB   1  99 PHE HA   . . 4.730 4.774 4.595 4.800 0.070 19 0 "[    .    1    .    2]" 1 
        659 1  98 THR HB   1  99 PHE HB3  . . 4.630 4.224 3.937 4.504     .  0 0 "[    .    1    .    2]" 1 
        660 1  98 THR HB   1 100 LYS H    . . 4.050 2.682 2.282 3.186     .  0 0 "[    .    1    .    2]" 1 
        661 1  98 THR MG   1  99 PHE H    . . 4.240 3.720 3.387 3.856     .  0 0 "[    .    1    .    2]" 1 
        662 1  99 PHE H    1  99 PHE HB3  . . 3.560 2.340 2.100 2.606     .  0 0 "[    .    1    .    2]" 1 
        663 1  99 PHE H    1 100 LYS H    . . 3.990 2.537 2.183 2.847     .  0 0 "[    .    1    .    2]" 1 
        664 1  99 PHE HA   1  99 PHE QE   . . 5.090 4.715 4.434 5.165 0.075 15 0 "[    .    1    .    2]" 1 
        665 1  99 PHE HA   1 101 GLY H    . . 4.280 3.885 3.548 4.329 0.049  7 0 "[    .    1    .    2]" 1 
        666 1  99 PHE HB3  1 100 LYS H    . . 3.590 2.902 2.637 3.245     .  0 0 "[    .    1    .    2]" 1 
        667 1  99 PHE QE   1 100 LYS HE2  . . 4.270 4.236 3.561 4.360 0.090  1 0 "[    .    1    .    2]" 1 
        668 1 100 LYS H    1 100 LYS HG3  . . 3.740 3.461 2.609 3.783 0.043 14 0 "[    .    1    .    2]" 1 
        669 1 100 LYS H    1 101 GLY H    . . 3.680 2.777 2.543 2.993     .  0 0 "[    .    1    .    2]" 1 
        670 1 100 LYS H    1 102 LYS H    . . 4.460 4.005 3.459 4.455     .  0 0 "[    .    1    .    2]" 1 
        671 1 100 LYS HA   1 100 LYS HD3  . . 3.880 3.647 2.886 3.961 0.081 10 0 "[    .    1    .    2]" 1 
        672 1 100 LYS HB3  1 100 LYS HD3  . . 3.950 3.141 2.172 3.979 0.029  1 0 "[    .    1    .    2]" 1 
        673 1 100 LYS HB3  1 100 LYS HE2  . . 3.770 3.438 2.438 3.849 0.079 14 0 "[    .    1    .    2]" 1 
        674 1 100 LYS HB3  1 101 GLY H    . . 4.370 4.136 3.533 4.435 0.065  1 0 "[    .    1    .    2]" 1 
        675 1 101 GLY H    1 102 LYS H    . . 3.160 2.273 2.008 2.557     .  0 0 "[    .    1    .    2]" 1 
        676 1 101 GLY H    1 102 LYS HA   . . 4.930 4.927 4.652 5.010 0.080 20 0 "[    .    1    .    2]" 1 
        677 1 102 LYS H    1 102 LYS HB3  . . 4.050 3.467 1.982 3.845     .  0 0 "[    .    1    .    2]" 1 
        678 1 102 LYS H    1 102 LYS HG3  . . 3.940 3.435 2.344 4.019 0.079 20 0 "[    .    1    .    2]" 1 
        679 1 102 LYS HA   1 102 LYS HD3  . . 4.100 3.571 2.214 4.166 0.066 16 0 "[    .    1    .    2]" 1 
        680 1 102 LYS HA   1 102 LYS HG3  . . 3.970 3.333 2.358 3.947     .  0 0 "[    .    1    .    2]" 1 
        681 1 102 LYS HA   1 103 THR H    . . 2.810 2.280 2.189 2.375     .  0 0 "[    .    1    .    2]" 1 
        682 1 102 LYS HB3  1 103 THR H    . . 3.980 3.571 2.805 4.057 0.077  8 0 "[    .    1    .    2]" 1 
        683 1 102 LYS HD3  1 102 LYS HE2  . . 2.850 2.493 2.285 2.935 0.085 20 0 "[    .    1    .    2]" 1 
        684 1 103 THR H    1 103 THR HB   . . 3.780 3.382 2.656 3.821 0.041 20 0 "[    .    1    .    2]" 1 
        685 1 103 THR H    1 103 THR MG   . . 4.670 3.288 2.646 3.945     .  0 0 "[    .    1    .    2]" 1 
        686 1 103 THR HA   1 103 THR MG   . . 3.580 2.270 2.170 2.411     .  0 0 "[    .    1    .    2]" 1 
        687 1 103 THR HA   1 104 SER H    . . 3.020 2.250 2.068 2.400     .  0 0 "[    .    1    .    2]" 1 
        688 1 103 THR HB   1 104 SER H    . . 4.100 3.518 2.639 4.169 0.069  2 0 "[    .    1    .    2]" 1 
        689 1 103 THR MG   1 104 SER H    . . 3.910 3.468 2.231 4.004 0.094 10 0 "[    .    1    .    2]" 1 
        690 1 104 SER HA   1 105 PRO HD3  . . 3.040 2.468 2.350 2.592     .  0 0 "[    .    1    .    2]" 1 
        691 1 104 SER HB2  1 105 PRO HD3  . . 4.030 3.590 3.373 4.087 0.057 20 0 "[    .    1    .    2]" 1 
        692 1 104 SER HB2  1 105 PRO HG2  . . 4.490 4.070 3.807 4.546 0.056 20 0 "[    .    1    .    2]" 1 
        693 1 104 SER HB2  1 107 TYR QE   . . 3.300 2.880 2.398 3.369 0.069  3 0 "[    .    1    .    2]" 1 
        694 1 105 PRO HA   1 106 PRO HD3  . . 2.870 2.492 2.364 2.632     .  0 0 "[    .    1    .    2]" 1 
        695 1 105 PRO HB2  1 106 PRO HD3  . . 4.050 3.662 3.543 3.792     .  0 0 "[    .    1    .    2]" 1 
        696 1 105 PRO HB2  1 107 TYR QE   . . 4.630 4.686 4.626 4.701 0.071  1 0 "[    .    1    .    2]" 1 
        697 1 105 PRO HD3  1 107 TYR QE   . . 4.620 3.934 3.635 4.566     .  0 0 "[    .    1    .    2]" 1 
        698 1 105 PRO HG2  1 107 TYR QE   . . 3.220 2.434 2.326 2.657     .  0 0 "[    .    1    .    2]" 1 
        699 1 106 PRO HA   1 107 TYR H    . . 3.080 2.236 2.119 2.378     .  0 0 "[    .    1    .    2]" 1 
        700 1 106 PRO HB2  1 110 GLU H    . . 4.920 4.070 3.083 4.676     .  0 0 "[    .    1    .    2]" 1 
        701 1 106 PRO HG2  1 110 GLU H    . . 5.140 4.883 4.488 5.201 0.061 11 0 "[    .    1    .    2]" 1 
        702 1 107 TYR HA   1 108 GLY H    . . 3.540 2.425 2.197 3.136     .  0 0 "[    .    1    .    2]" 1 
        703 1 107 TYR HB3  1 108 GLY H    . . 4.260 4.159 3.631 4.335 0.075 18 0 "[    .    1    .    2]" 1 
        704 1 108 GLY HA3  1 109 LEU H    . . 3.180 2.301 2.155 2.554     .  0 0 "[    .    1    .    2]" 1 
        705 1 108 GLY HA3  1 109 LEU HB3  . . 4.910 4.689 4.516 4.892     .  0 0 "[    .    1    .    2]" 1 
        706 1 109 LEU H    1 109 LEU HB3  . . 3.560 2.541 2.336 2.776     .  0 0 "[    .    1    .    2]" 1 
        707 1 109 LEU H    1 109 LEU HG   . . 4.620 4.415 4.326 4.548     .  0 0 "[    .    1    .    2]" 1 
        708 1 109 LEU H    1 110 GLU H    . . 4.390 4.305 3.884 4.457 0.067 10 0 "[    .    1    .    2]" 1 
        709 1 109 LEU HA   1 109 LEU MD1  . . 4.090 2.188 2.088 2.241     .  0 0 "[    .    1    .    2]" 1 
        710 1 109 LEU HA   1 109 LEU HG   . . 3.910 3.210 2.991 3.304     .  0 0 "[    .    1    .    2]" 1 
        711 1 109 LEU HA   1 110 GLU H    . . 2.810 2.174 2.077 2.372     .  0 0 "[    .    1    .    2]" 1 
        712 1 109 LEU HA   1 110 GLU HB2  . . 4.260 4.277 4.125 4.328 0.068  1 0 "[    .    1    .    2]" 1 
        713 1 109 LEU HB3  1 110 GLU H    . . 4.330 4.326 4.082 4.399 0.069 19 0 "[    .    1    .    2]" 1 
        714 1 109 LEU HB3  1 110 GLU HA   . . 5.410 5.309 5.146 5.472 0.062 14 0 "[    .    1    .    2]" 1 
        715 1 109 LEU MD1  1 110 GLU H    . . 4.020 2.510 2.204 2.994     .  0 0 "[    .    1    .    2]" 1 
        716 1 109 LEU HG   1 110 GLU H    . . 4.200 3.424 2.799 3.756     .  0 0 "[    .    1    .    2]" 1 
        717 1 109 LEU HG   1 110 GLU HA   . . 4.700 4.629 4.400 4.763 0.063 14 0 "[    .    1    .    2]" 1 
        718 1 110 GLU H    1 110 GLU HB2  . . 3.110 2.191 2.051 2.385     .  0 0 "[    .    1    .    2]" 1 
        719 1 110 GLU H    1 110 GLU HG2  . . 4.090 3.641 2.826 4.174 0.084 20 0 "[    .    1    .    2]" 1 
        720 1 110 GLU H    1 111 THR H    . . 4.770 4.649 4.391 4.774 0.004  9 0 "[    .    1    .    2]" 1 
        721 1 110 GLU HA   1 110 GLU HG2  . . 3.570 2.367 2.099 2.649     .  0 0 "[    .    1    .    2]" 1 
        722 1 110 GLU HA   1 111 THR H    . . 3.310 2.330 2.152 2.529     .  0 0 "[    .    1    .    2]" 1 
        723 1 110 GLU HG2  1 111 THR H    . . 4.320 3.893 2.134 4.388 0.068 15 0 "[    .    1    .    2]" 1 
        724 1 111 THR H    1 111 THR HB   . . 4.100 3.017 2.605 3.453     .  0 0 "[    .    1    .    2]" 1 
        725 1 111 THR H    1 111 THR MG   . . 4.070 4.000 3.867 4.117 0.047 15 0 "[    .    1    .    2]" 1 
        726 1 111 THR HA   1 111 THR MG   . . 3.340 2.271 2.166 2.535     .  0 0 "[    .    1    .    2]" 1 
        727 1 111 THR HA   1 112 GLN H    . . 3.450 2.533 2.181 2.912     .  0 0 "[    .    1    .    2]" 1 
        728 1 111 THR HA   1 112 GLN HB2  . . 4.860 4.622 4.368 4.816     .  0 0 "[    .    1    .    2]" 1 
        729 1 111 THR HB   1 113 LYS H    . . 3.770 3.376 2.998 3.827 0.057  5 0 "[    .    1    .    2]" 1 
        730 1 111 THR MG   1 112 GLN H    . . 3.960 1.897 1.666 2.304     .  0 0 "[    .    1    .    2]" 1 
        731 1 111 THR MG   1 112 GLN HG2  . . 5.230 5.227 4.991 5.317 0.087  8 0 "[    .    1    .    2]" 1 
        732 1 111 THR MG   1 113 LYS H    . . 4.170 2.805 2.004 3.679     .  0 0 "[    .    1    .    2]" 1 
        733 1 112 GLN H    1 112 GLN HB2  . . 3.270 2.563 2.332 2.745     .  0 0 "[    .    1    .    2]" 1 
        734 1 112 GLN H    1 112 GLN HG2  . . 4.490 4.384 4.198 4.454     .  0 0 "[    .    1    .    2]" 1 
        735 1 112 GLN HA   1 112 GLN HG2  . . 3.680 3.161 2.745 3.417     .  0 0 "[    .    1    .    2]" 1 
        736 1 112 GLN HB2  1 113 LYS H    . . 3.920 3.868 3.675 3.980 0.060  3 0 "[    .    1    .    2]" 1 
        737 1 112 GLN QE   1 112 GLN HG2  . . 3.370 3.120 2.207 3.419 0.049  4 0 "[    .    1    .    2]" 1 
        738 1 112 GLN HE22 1 112 GLN HG2  . . 4.040 3.949 3.524 4.101 0.061  7 0 "[    .    1    .    2]" 1 
        739 1 112 GLN HG2  1 113 LYS H    . . 3.630 3.516 3.005 3.695 0.065 12 0 "[    .    1    .    2]" 1 
        740 1 112 GLN HG2  1 113 LYS HA   . . 4.500 3.689 3.236 3.894     .  0 0 "[    .    1    .    2]" 1 
        741 1 113 LYS H    1 113 LYS HB3  . . 4.050 3.500 3.420 3.709     .  0 0 "[    .    1    .    2]" 1 
        742 1 113 LYS H    1 113 LYS HD3  . . 4.940 4.713 4.387 5.006 0.066 10 0 "[    .    1    .    2]" 1 
        743 1 113 LYS H    1 113 LYS HG3  . . 3.580 3.218 2.105 3.645 0.065  3 0 "[    .    1    .    2]" 1 
        744 1 113 LYS HA   1 113 LYS HD3  . . 4.270 3.070 2.199 4.321 0.051  8 0 "[    .    1    .    2]" 1 
        745 1 113 LYS HA   1 113 LYS HG3  . . 3.760 3.607 3.216 3.801 0.041 13 0 "[    .    1    .    2]" 1 
        746 1 113 LYS HA   1 114 LYS H    . . 2.830 2.219 2.078 2.608     .  0 0 "[    .    1    .    2]" 1 
        747 1 113 LYS HB3  1 113 LYS HD3  . . 3.530 2.605 2.167 3.265     .  0 0 "[    .    1    .    2]" 1 
        748 1 113 LYS HB3  1 113 LYS HE2  . . 4.450 4.299 2.852 4.529 0.079  7 0 "[    .    1    .    2]" 1 
        749 1 113 LYS HB3  1 114 LYS H    . . 3.850 3.410 2.269 3.911 0.061 15 0 "[    .    1    .    2]" 1 
        750 1 113 LYS HD3  1 114 LYS H    . . 4.430 4.212 3.564 4.511 0.081 19 0 "[    .    1    .    2]" 1 
        751 1 113 LYS HE2  1 113 LYS HG3  . . 3.620 3.285 2.323 3.688 0.068 13 0 "[    .    1    .    2]" 1 
        752 1 114 LYS H    1 114 LYS HB3  . . 3.720 3.520 3.236 3.788 0.068 10 0 "[    .    1    .    2]" 1 
        753 1 114 LYS H    1 114 LYS HG3  . . 4.050 3.690 3.311 4.044     .  0 0 "[    .    1    .    2]" 1 
        754 1 114 LYS H    1 115 PHE HA   . . 4.820 4.778 4.600 4.891 0.071 18 0 "[    .    1    .    2]" 1 
        755 1 114 LYS HA   1 115 PHE H    . . 3.070 2.426 2.297 2.521     .  0 0 "[    .    1    .    2]" 1 
        756 1 114 LYS HA   1 115 PHE HA   . . 4.850 4.544 4.477 4.598     .  0 0 "[    .    1    .    2]" 1 
        757 1 114 LYS HB3  1 115 PHE H    . . 4.020 3.738 3.399 4.024 0.004 15 0 "[    .    1    .    2]" 1 
        758 1 114 LYS HE2  1 114 LYS HG3  . . 3.380 3.012 2.220 3.457 0.077  8 0 "[    .    1    .    2]" 1 
        759 1 114 LYS HG3  1 115 PHE H    . . 3.860 3.660 3.171 3.925 0.065  4 0 "[    .    1    .    2]" 1 
        760 1 114 LYS HG3  1 115 PHE HA   . . 4.350 3.970 3.500 4.413 0.063  9 0 "[    .    1    .    2]" 1 
        761 1 115 PHE H    1 116 VAL H    . . 4.530 4.381 4.296 4.462     .  0 0 "[    .    1    .    2]" 1 
        762 1 115 PHE HA   1 116 VAL H    . . 2.890 2.452 2.278 2.538     .  0 0 "[    .    1    .    2]" 1 
        763 1 115 PHE HA   1 116 VAL HB   . . 4.580 4.355 4.091 4.636 0.056  2 0 "[    .    1    .    2]" 1 
        764 1 115 PHE HB3  1 116 VAL H    . . 4.210 3.882 3.668 4.243 0.033 17 0 "[    .    1    .    2]" 1 
        765 1 116 VAL H    1 116 VAL HB   . . 3.270 3.141 2.572 3.337 0.067 14 0 "[    .    1    .    2]" 1 
        766 1 116 VAL H    1 116 VAL MG2  . . 4.160 3.762 2.905 4.004     .  0 0 "[    .    1    .    2]" 1 
        767 1 116 VAL HA   1 117 LEU H    . . 3.310 2.235 2.086 2.373     .  0 0 "[    .    1    .    2]" 1 
        768 1 116 VAL HB   1 117 LEU H    . . 4.350 4.150 3.930 4.413 0.063 15 0 "[    .    1    .    2]" 1 
        769 1 117 LEU H    1 117 LEU HG   . . 3.720 3.107 2.474 3.805 0.085 15 0 "[    .    1    .    2]" 1 
        770 1 117 LEU HA   1 117 LEU HG   . . 3.840 3.735 2.822 3.882 0.042 11 0 "[    .    1    .    2]" 1 
        771 1 117 LEU HA   1 118 LYS H    . . 3.000 2.302 2.090 3.080 0.080 16 0 "[    .    1    .    2]" 1 
        772 1 117 LEU HB3  1 118 LYS H    . . 4.380 3.991 3.037 4.416 0.036 12 0 "[    .    1    .    2]" 1 
        773 1 117 LEU HB3  1 143 PHE QE   . . 3.990 3.730 2.093 4.062 0.072  3 0 "[    .    1    .    2]" 1 
        774 1 117 LEU MD1  1 143 PHE QE   . . 3.100 2.477 2.099 3.193 0.093 15 0 "[    .    1    .    2]" 1 
        775 1 117 LEU HG   1 118 LYS H    . . 4.800 4.423 3.464 4.866 0.066 15 0 "[    .    1    .    2]" 1 
        776 1 117 LEU HG   1 143 PHE QE   . . 3.830 3.375 2.161 3.931 0.101 18 0 "[    .    1    .    2]" 1 
        777 1 118 LYS H    1 118 LYS HG3  . . 4.200 3.244 2.214 4.274 0.074  2 0 "[    .    1    .    2]" 1 
        778 1 118 LYS H    1 143 PHE QE   . . 4.250 3.631 2.621 4.323 0.073 18 0 "[    .    1    .    2]" 1 
        779 1 118 LYS HA   1 118 LYS HD3  . . 4.200 4.199 4.050 4.278 0.078  3 0 "[    .    1    .    2]" 1 
        780 1 118 LYS HA   1 119 ASP H    . . 3.280 2.343 2.039 2.557     .  0 0 "[    .    1    .    2]" 1 
        781 1 118 LYS HA   1 143 PHE QE   . . 3.840 3.383 2.461 3.917 0.077  1 0 "[    .    1    .    2]" 1 
        782 1 118 LYS HB3  1 118 LYS HE2  . . 4.460 3.774 2.291 4.529 0.069 15 0 "[    .    1    .    2]" 1 
        783 1 118 LYS HE2  1 118 LYS HG3  . . 3.620 3.294 2.398 3.690 0.070  7 0 "[    .    1    .    2]" 1 
        784 1 119 ASP H    1 119 ASP HB2  . . 3.690 3.085 2.299 3.745 0.055 17 0 "[    .    1    .    2]" 1 
        785 1 119 ASP H    1 143 PHE QE   . . 4.510 4.167 3.559 4.589 0.079 14 0 "[    .    1    .    2]" 1 
        786 1 119 ASP HA   1 143 PHE HB3  . . 4.890 4.408 3.035 4.957 0.067 12 0 "[    .    1    .    2]" 1 
        787 1 119 ASP HB2  1 123 GLY HA3  . . 4.400 3.908 2.622 4.476 0.076 11 0 "[    .    1    .    2]" 1 
        788 1 119 ASP HB2  1 143 PHE HB3  . . 3.680 3.044 2.293 3.740 0.060 10 0 "[    .    1    .    2]" 1 
        789 1 120 LYS HA   1 120 LYS HG3  . . 4.160 3.068 2.416 3.786     .  0 0 "[    .    1    .    2]" 1 
        790 1 120 LYS HA   1 121 ASN HA   . . 4.800 4.634 4.349 4.859 0.059 14 0 "[    .    1    .    2]" 1 
        791 1 120 LYS HB3  1 121 ASN H    . . 3.980 3.114 2.089 4.050 0.070 20 0 "[    .    1    .    2]" 1 
        792 1 120 LYS HG3  1 121 ASN H    . . 4.660 3.814 2.151 4.727 0.067  1 0 "[    .    1    .    2]" 1 
        793 1 121 ASN H    1 121 ASN HB2  . . 3.320 2.573 2.272 3.403 0.083  1 0 "[    .    1    .    2]" 1 
        794 1 121 ASN H    1 123 GLY H    . . 4.870 4.342 3.179 4.935 0.065 16 0 "[    .    1    .    2]" 1 
        795 1 121 ASN HA   1 122 GLY HA3  . . 5.500 4.764 4.381 5.279     .  0 0 "[    .    1    .    2]" 1 
        796 1 121 ASN HB2  1 121 ASN QD   . . 3.400 2.733 2.189 3.361     .  0 0 "[    .    1    .    2]" 1 
        797 1 121 ASN HB2  1 121 ASN HD22 . . 4.010 3.772 3.526 4.075 0.065  1 0 "[    .    1    .    2]" 1 
        798 1 121 ASN HB2  1 122 GLY H    . . 4.500 3.849 3.095 4.408     .  0 0 "[    .    1    .    2]" 1 
        799 1 122 GLY H    1 123 GLY H    . . 3.600 2.763 2.181 3.654 0.054 10 0 "[    .    1    .    2]" 1 
        800 1 123 GLY HA3  1 143 PHE HB3  . . 4.010 3.435 2.281 4.086 0.076  9 0 "[    .    1    .    2]" 1 
        801 1 124 LYS H    1 124 LYS HB3  . . 3.520 2.839 2.332 3.575 0.055  8 0 "[    .    1    .    2]" 1 
        802 1 124 LYS HA   1 124 LYS HG3  . . 4.200 2.924 2.399 3.824     .  0 0 "[    .    1    .    2]" 1 
        803 1 124 LYS HA   1 125 LEU H    . . 3.340 2.327 2.072 2.562     .  0 0 "[    .    1    .    2]" 1 
        804 1 124 LYS HB3  1 124 LYS HE2  . . 4.410 3.872 2.449 4.483 0.073 11 0 "[    .    1    .    2]" 1 
        805 1 124 LYS HB3  1 125 LEU H    . . 4.170 3.715 2.457 4.210 0.040  7 0 "[    .    1    .    2]" 1 
        806 1 124 LYS HG3  1 125 LEU H    . . 4.880 3.357 1.869 4.806     .  0 0 "[    .    1    .    2]" 1 
        807 1 125 LEU H    1 125 LEU HB3  . . 3.580 2.569 2.325 3.465     .  0 0 "[    .    1    .    2]" 1 
        808 1 125 LEU H    1 125 LEU HG   . . 4.660 4.406 3.850 4.549     .  0 0 "[    .    1    .    2]" 1 
        809 1 125 LEU HA   1 125 LEU MD1  . . 4.260 3.177 2.193 3.842     .  0 0 "[    .    1    .    2]" 1 
        810 1 125 LEU HA   1 125 LEU HG   . . 3.570 2.535 2.171 2.901     .  0 0 "[    .    1    .    2]" 1 
        811 1 125 LEU HA   1 126 VAL H    . . 3.430 2.275 2.192 2.430     .  0 0 "[    .    1    .    2]" 1 
        812 1 125 LEU HA   1 127 GLY H    . . 4.650 4.107 3.419 4.714 0.064 13 0 "[    .    1    .    2]" 1 
        813 1 125 LEU HA   1 143 PHE HA   . . 4.060 3.369 2.187 4.106 0.046  2 0 "[    .    1    .    2]" 1 
        814 1 125 LEU HA   1 143 PHE QE   . . 4.980 3.778 2.553 5.053 0.073 11 0 "[    .    1    .    2]" 1 
        815 1 125 LEU MD1  1 143 PHE QE   . . 4.310 2.814 2.039 3.596     .  0 0 "[    .    1    .    2]" 1 
        816 1 125 LEU HG   1 126 VAL H    . . 4.110 3.013 2.154 3.992     .  0 0 "[    .    1    .    2]" 1 
        817 1 125 LEU HG   1 127 GLY H    . . 4.270 3.441 2.490 4.335 0.065 10 0 "[    .    1    .    2]" 1 
        818 1 125 LEU HG   1 142 TYR H    . . 4.730 4.087 2.885 4.800 0.070  8 0 "[    .    1    .    2]" 1 
        819 1 126 VAL H    1 126 VAL MG2  . . 3.700 2.409 2.037 2.926     .  0 0 "[    .    1    .    2]" 1 
        820 1 126 VAL H    1 127 GLY H    . . 3.570 2.296 1.809 2.891     .  0 0 "[    .    1    .    2]" 1 
        821 1 126 VAL H    1 143 PHE HA   . . 4.450 3.824 2.660 4.519 0.069  4 0 "[    .    1    .    2]" 1 
        822 1 126 VAL MG2  1 127 GLY H    . . 4.860 3.377 1.953 4.266     .  0 0 "[    .    1    .    2]" 1 
        823 1 126 VAL MG2  1 143 PHE HA   . . 4.570 3.408 2.198 4.616 0.046 10 0 "[    .    1    .    2]" 1 
        824 1 126 VAL MG2  1 144 ALA MB   . . 4.310 3.234 2.100 4.137     .  0 0 "[    .    1    .    2]" 1 
        825 1 127 GLY H    1 142 TYR H    . . 4.040 3.509 2.561 4.109 0.069 15 0 "[    .    1    .    2]" 1 
        826 1 128 PHE HA   1 129 HIS H    . . 3.390 2.407 1.981 2.662     .  0 0 "[    .    1    .    2]" 1 
        827 1 128 PHE HA   1 141 ALA HA   . . 3.620 2.153 1.944 2.357     .  0 0 "[    .    1    .    2]" 1 
        828 1 128 PHE HA   1 142 TYR H    . . 3.980 3.595 2.858 3.993 0.013  6 0 "[    .    1    .    2]" 1 
        829 1 128 PHE HB3  1 129 HIS H    . . 4.100 3.518 2.311 4.177 0.077 12 0 "[    .    1    .    2]" 1 
        830 1 128 PHE HB3  1 139 LEU MD1  . . 4.190 3.608 2.226 4.261 0.071  8 0 "[    .    1    .    2]" 1 
        831 1 128 PHE HB3  1 141 ALA HA   . . 4.300 3.809 2.860 4.366 0.066 11 0 "[    .    1    .    2]" 1 
        832 1 129 HIS H    1 140 GLY H    . . 4.350 3.116 2.559 4.153     .  0 0 "[    .    1    .    2]" 1 
        833 1 129 HIS H    1 140 GLY HA3  . . 4.460 4.264 3.835 4.529 0.069 12 0 "[    .    1    .    2]" 1 
        834 1 129 HIS H    1 141 ALA HA   . . 4.180 3.456 2.702 3.878     .  0 0 "[    .    1    .    2]" 1 
        835 1 129 HIS HA   1 129 HIS HD2  . . 4.830 4.517 4.039 4.899 0.069  3 0 "[    .    1    .    2]" 1 
        836 1 129 HIS HA   1 130 GLY H    . . 3.450 2.454 2.222 2.620     .  0 0 "[    .    1    .    2]" 1 
        837 1 129 HIS HA   1 142 TYR QE   . . 4.880 4.808 4.032 4.962 0.082 10 0 "[    .    1    .    2]" 1 
        838 1 129 HIS HB3  1 130 GLY H    . . 5.010 3.988 3.697 4.306     .  0 0 "[    .    1    .    2]" 1 
        839 1 129 HIS HB3  1 142 TYR QE   . . 3.700 2.854 2.048 3.481     .  0 0 "[    .    1    .    2]" 1 
        840 1 129 HIS HD2  1 142 TYR QE   . . 4.310 3.858 2.462 4.389 0.079 15 0 "[    .    1    .    2]" 1 
        841 1 129 HIS HE1  1 140 GLY HA3  . . 4.300 3.128 2.031 4.364 0.064 12 0 "[    .    1    .    2]" 1 
        842 1 130 GLY HA3  1 131 ARG H    . . 3.460 3.064 2.114 3.508 0.048 12 0 "[    .    1    .    2]" 1 
        843 1 130 GLY HA3  1 139 LEU HA   . . 3.770 2.987 2.174 3.642     .  0 0 "[    .    1    .    2]" 1 
        844 1 130 GLY HA3  1 139 LEU MD1  . . 4.900 3.727 2.607 4.904 0.004 15 0 "[    .    1    .    2]" 1 
        845 1 131 ARG H    1 131 ARG HD2  . . 5.500 4.125 1.905 5.566 0.066  5 0 "[    .    1    .    2]" 1 
        846 1 131 ARG H    1 138 ALA H    . . 4.710 4.286 3.405 4.793 0.083 11 0 "[    .    1    .    2]" 1 
        847 1 131 ARG H    1 138 ALA MB   . . 4.850 3.089 1.992 4.712     .  0 0 "[    .    1    .    2]" 1 
        848 1 131 ARG HA   1 131 ARG HG3  . . 4.230 2.956 2.296 4.207     .  0 0 "[    .    1    .    2]" 1 
        849 1 131 ARG HA   1 132 ALA H    . . 3.390 2.330 1.960 2.771     .  0 0 "[    .    1    .    2]" 1 
        850 1 131 ARG HB3  1 131 ARG HD2  . . 4.200 3.142 2.256 4.153     .  0 0 "[    .    1    .    2]" 1 
        851 1 132 ALA HA   1 133 GLY H    . . 3.410 2.381 2.136 2.505     .  0 0 "[    .    1    .    2]" 1 
        852 1 132 ALA HA   1 135 ALA H    . . 4.490 4.455 4.276 4.563 0.073  2 0 "[    .    1    .    2]" 1 
        853 1 132 ALA HA   1 136 LEU HA   . . 4.370 3.281 2.630 3.997     .  0 0 "[    .    1    .    2]" 1 
        854 1 132 ALA HA   1 137 TYR H    . . 3.720 2.744 2.176 3.624     .  0 0 "[    .    1    .    2]" 1 
        855 1 132 ALA HA   1 137 TYR QE   . . 3.930 3.676 3.399 3.965 0.035 16 0 "[    .    1    .    2]" 1 
        856 1 132 ALA MB   1 133 GLY H    . . 3.870 2.571 2.215 3.428     .  0 0 "[    .    1    .    2]" 1 
        857 1 132 ALA MB   1 136 LEU HA   . . 3.930 2.612 1.995 3.981 0.051  5 0 "[    .    1    .    2]" 1 
        858 1 132 ALA MB   1 137 TYR H    . . 4.060 3.323 2.649 4.139 0.079  5 0 "[    .    1    .    2]" 1 
        859 1 132 ALA MB   1 137 TYR QE   . . 4.670 4.632 4.362 4.772 0.102 11 0 "[    .    1    .    2]" 1 
        860 1 133 GLY H    1 135 ALA H    . . 3.400 2.738 2.389 3.433 0.033 18 0 "[    .    1    .    2]" 1 
        861 1 133 GLY H    1 137 TYR H    . . 5.430 4.198 3.689 5.300     .  0 0 "[    .    1    .    2]" 1 
        862 1 133 GLY H    1 137 TYR QE   . . 3.420 2.826 2.004 3.387     .  0 0 "[    .    1    .    2]" 1 
        863 1 133 GLY HA3  1 134 GLU HG2  . . 4.330 3.871 3.644 4.225     .  0 0 "[    .    1    .    2]" 1 
        864 1 133 GLY HA3  1 135 ALA H    . . 4.570 3.789 3.475 4.141     .  0 0 "[    .    1    .    2]" 1 
        865 1 133 GLY HA3  1 137 TYR QE   . . 3.620 2.759 2.177 3.657 0.037 19 0 "[    .    1    .    2]" 1 
        866 1 134 GLU HA   1 134 GLU HG2  . . 3.430 3.224 2.708 3.513 0.083 16 0 "[    .    1    .    2]" 1 
        867 1 134 GLU HB2  1 135 ALA H    . . 4.040 3.227 2.693 3.676     .  0 0 "[    .    1    .    2]" 1 
        868 1 134 GLU HB2  1 137 TYR QE   . . 4.170 4.110 3.713 4.244 0.074 11 0 "[    .    1    .    2]" 1 
        869 1 134 GLU HG2  1 135 ALA H    . . 4.660 4.446 3.754 4.722 0.062  8 0 "[    .    1    .    2]" 1 
        870 1 134 GLU HG2  1 137 TYR QE   . . 4.760 4.599 3.719 4.859 0.099  1 0 "[    .    1    .    2]" 1 
        871 1 135 ALA H    1 137 TYR QE   . . 4.010 2.914 2.278 3.395     .  0 0 "[    .    1    .    2]" 1 
        872 1 135 ALA MB   1 136 LEU H    . . 3.340 2.307 2.088 2.621     .  0 0 "[    .    1    .    2]" 1 
        873 1 135 ALA MB   1 137 TYR QE   . . 4.110 2.880 2.185 3.768     .  0 0 "[    .    1    .    2]" 1 
        874 1 136 LEU H    1 136 LEU HB3  . . 3.500 2.514 2.371 2.748     .  0 0 "[    .    1    .    2]" 1 
        875 1 136 LEU HA   1 136 LEU MD1  . . 3.520 2.151 2.102 2.237     .  0 0 "[    .    1    .    2]" 1 
        876 1 136 LEU HA   1 137 TYR H    . . 3.420 2.215 2.104 2.378     .  0 0 "[    .    1    .    2]" 1 
        877 1 136 LEU MD1  1 137 TYR H    . . 4.140 3.288 2.600 3.873     .  0 0 "[    .    1    .    2]" 1 
        878 1 136 LEU MD1  1 138 ALA H    . . 4.470 3.641 2.722 4.532 0.062 17 0 "[    .    1    .    2]" 1 
        879 1 136 LEU HG   1 137 TYR H    . . 3.790 3.660 2.343 3.863 0.073  6 0 "[    .    1    .    2]" 1 
        880 1 136 LEU HG   1 138 ALA H    . . 4.700 3.905 3.339 4.757 0.057 16 0 "[    .    1    .    2]" 1 
        881 1 137 TYR H    1 137 TYR HB3  . . 4.140 3.685 3.575 3.981     .  0 0 "[    .    1    .    2]" 1 
        882 1 137 TYR H    1 138 ALA H    . . 3.440 2.587 2.163 3.014     .  0 0 "[    .    1    .    2]" 1 
        883 1 137 TYR HB3  1 138 ALA H    . . 3.980 3.696 3.104 4.037 0.057  9 0 "[    .    1    .    2]" 1 
        884 1 137 TYR HB3  1 138 ALA MB   . . 4.560 3.842 3.548 4.320     .  0 0 "[    .    1    .    2]" 1 
        885 1 138 ALA HA   1 139 LEU H    . . 3.220 2.307 2.081 2.520     .  0 0 "[    .    1    .    2]" 1 
        886 1 138 ALA MB   1 139 LEU H    . . 3.710 2.684 2.304 3.405     .  0 0 "[    .    1    .    2]" 1 
        887 1 139 LEU H    1 139 LEU HB3  . . 4.020 2.911 2.586 3.339     .  0 0 "[    .    1    .    2]" 1 
        888 1 139 LEU HA   1 139 LEU MD1  . . 3.800 2.282 2.079 3.371     .  0 0 "[    .    1    .    2]" 1 
        889 1 139 LEU HA   1 140 GLY H    . . 3.380 2.327 2.159 2.750     .  0 0 "[    .    1    .    2]" 1 
        890 1 139 LEU MD1  1 140 GLY H    . . 4.010 2.597 1.669 3.832     .  0 0 "[    .    1    .    2]" 1 
        891 1 139 LEU HG   1 140 GLY H    . . 4.290 3.059 1.801 4.060     .  0 0 "[    .    1    .    2]" 1 
        892 1 140 GLY H    1 141 ALA H    . . 4.570 4.401 4.266 4.542     .  0 0 "[    .    1    .    2]" 1 
        893 1 141 ALA H    1 143 PHE QE   . . 5.040 4.767 3.835 5.119 0.079 13 0 "[    .    1    .    2]" 1 
        894 1 141 ALA HA   1 142 TYR H    . . 3.410 2.351 2.166 2.611     .  0 0 "[    .    1    .    2]" 1 
        895 1 141 ALA MB   1 142 TYR H    . . 3.950 2.524 2.049 3.015     .  0 0 "[    .    1    .    2]" 1 
        896 1 141 ALA MB   1 143 PHE QE   . . 3.950 3.246 2.141 4.039 0.089  3 0 "[    .    1    .    2]" 1 
        897 1 142 TYR HA   1 143 PHE H    . . 3.230 2.319 2.089 2.537     .  0 0 "[    .    1    .    2]" 1 
        898 1 142 TYR HB3  1 143 PHE H    . . 3.920 3.233 2.463 3.756     .  0 0 "[    .    1    .    2]" 1 
        899 1 143 PHE HA   1 144 ALA H    . . 3.320 2.263 2.161 2.414     .  0 0 "[    .    1    .    2]" 1 
        900 1 143 PHE HB3  1 144 ALA H    . . 4.020 3.653 2.462 4.087 0.067 13 0 "[    .    1    .    2]" 1 
        901 1 144 ALA H    1 145 THR HB   . . 5.250 4.723 3.770 5.304 0.054  4 0 "[    .    1    .    2]" 1 
        902 1 144 ALA HA   1 145 THR H    . . 3.470 2.277 2.115 2.472     .  0 0 "[    .    1    .    2]" 1 
        903 1 144 ALA MB   1 145 THR H    . . 4.000 2.978 2.216 3.560     .  0 0 "[    .    1    .    2]" 1 
        904 1 145 THR H    1 145 THR HB   . . 3.680 3.178 2.685 3.474     .  0 0 "[    .    1    .    2]" 1 
        905 1 145 THR H    1 145 THR MG   . . 4.020 2.359 2.075 2.650     .  0 0 "[    .    1    .    2]" 1 
        906 1 145 THR HA   1 146 THR H    . . 3.380 2.309 2.059 2.579     .  0 0 "[    .    1    .    2]" 1 
        907 1 145 THR MG   1 146 THR H    . . 4.250 3.735 3.107 4.338 0.088 15 0 "[    .    1    .    2]" 1 
        908 1 146 THR H    1 146 THR MG   . . 4.420 3.279 2.504 4.073     .  0 0 "[    .    1    .    2]" 1 
        909 1 146 THR HB   1 147 THR H    . . 4.600 3.578 2.254 4.474     .  0 0 "[    .    1    .    2]" 1 
        910 1 147 THR HA   1 148 THR H    . . 3.180 2.697 2.174 3.269 0.089 15 0 "[    .    1    .    2]" 1 
        911 1 148 THR H    1 148 THR HB   . . 3.910 3.690 3.431 3.920 0.010 13 0 "[    .    1    .    2]" 1 
        912 1 148 THR HA   1 149 PRO HD3  . . 2.820 2.350 2.165 2.484     .  0 0 "[    .    1    .    2]" 1 
        913 1 148 THR HB   1 149 PRO HG2  . . 4.400 4.153 3.809 4.461 0.061  8 0 "[    .    1    .    2]" 1 
        914 1 148 THR MG   1 149 PRO HD3  . . 4.520 3.730 3.389 4.138     .  0 0 "[    .    1    .    2]" 1 
        915 1 149 PRO HA   1 150 VAL H    . . 2.720 2.506 2.177 2.791 0.071 14 0 "[    .    1    .    2]" 1 
        916 1 149 PRO HB2  1 150 VAL H    . . 3.880 2.655 1.917 3.940 0.060  6 0 "[    .    1    .    2]" 1 
        917 1 149 PRO HB2  1 150 VAL MG2  . . 5.500 4.701 3.370 5.589 0.089 18 0 "[    .    1    .    2]" 1 
        918 1 150 VAL H    1 150 VAL HB   . . 3.180 2.671 2.305 3.238 0.058  3 0 "[    .    1    .    2]" 1 
        919 1 150 VAL H    1 150 VAL MG2  . . 4.030 2.844 1.874 4.005     .  0 0 "[    .    1    .    2]" 1 
        920 1 150 VAL HA   1 151 THR H    . . 2.660 2.282 2.103 2.501     .  0 0 "[    .    1    .    2]" 1 
        921 1 150 VAL HB   1 151 THR H    . . 4.270 4.144 3.679 4.344 0.074 10 0 "[    .    1    .    2]" 1 
        922 1 151 THR H    1 151 THR HB   . . 3.840 3.668 3.443 3.885 0.045 10 0 "[    .    1    .    2]" 1 
        923 1 151 THR HA   1 151 THR MG   . . 3.660 2.267 2.188 2.394     .  0 0 "[    .    1    .    2]" 1 
        924 1 151 THR HA   1 152 PRO HD3  . . 2.890 2.343 2.232 2.459     .  0 0 "[    .    1    .    2]" 1 
        925 1 151 THR HB   1 152 PRO HG2  . . 4.310 4.090 3.823 4.376 0.066 15 0 "[    .    1    .    2]" 1 
        926 1 151 THR MG   1 152 PRO HG2  . . 5.220 4.918 4.227 5.298 0.078 19 0 "[    .    1    .    2]" 1 
        927 1 152 PRO HA   1 153 ALA H    . . 2.740 2.671 2.396 2.836 0.096 16 0 "[    .    1    .    2]" 1 
        928 1 152 PRO HB2  1 153 ALA H    . . 3.750 2.568 1.853 3.831 0.081 10 0 "[    .    1    .    2]" 1 
        929 1 152 PRO HB2  1 153 ALA MB   . . 4.910 3.939 3.345 4.986 0.076 18 0 "[    .    1    .    2]" 1 
        930 1 152 PRO HG2  1 153 ALA H    . . 3.770 3.624 3.090 3.842 0.072 19 0 "[    .    1    .    2]" 1 
        931 1 152 PRO HG2  1 153 ALA MB   . . 5.320 4.540 3.318 5.064     .  0 0 "[    .    1    .    2]" 1 
        932 1 153 ALA H    1 153 ALA MB   . . 3.220 2.276 2.114 2.682     .  0 0 "[    .    1    .    2]" 1 
        933 1 153 ALA HA   1 154 LYS H    . . 3.020 2.502 2.176 2.687     .  0 0 "[    .    1    .    2]" 1 
        934 1 153 ALA MB   1 154 LYS H    . . 3.730 2.335 2.027 2.853     .  0 0 "[    .    1    .    2]" 1 
        935 1 153 ALA MB   1 171 ALA MB   . . 3.810 3.098 2.090 3.828 0.018 20 0 "[    .    1    .    2]" 1 
        936 1 153 ALA MB   1 277 VAL MG2  . . 4.530 3.792 2.595 4.611 0.081 15 0 "[    .    1    .    2]" 1 
        937 1 153 ALA MB   1 293 HIS HB3  . . 3.930 2.798 2.141 3.885     .  0 0 "[    .    1    .    2]" 1 
        938 1 153 ALA MB   1 295 MET HG2  . . 4.230 2.785 2.115 3.984     .  0 0 "[    .    1    .    2]" 1 
        939 1 154 LYS H    1 154 LYS HB3  . . 3.720 2.771 2.334 3.513     .  0 0 "[    .    1    .    2]" 1 
        940 1 154 LYS H    1 293 HIS HB3  . . 5.040 4.522 3.159 5.099 0.059  7 0 "[    .    1    .    2]" 1 
        941 1 154 LYS H    1 294 VAL H    . . 3.770 3.524 2.543 3.835 0.065 12 0 "[    .    1    .    2]" 1 
        942 1 154 LYS H    1 294 VAL MG2  . . 4.450 3.544 2.359 4.481 0.031 14 0 "[    .    1    .    2]" 1 
        943 1 154 LYS H    1 295 MET HG2  . . 5.240 4.171 3.361 5.099     .  0 0 "[    .    1    .    2]" 1 
        944 1 154 LYS HA   1 154 LYS HD3  . . 3.650 2.683 2.137 3.714 0.064  3 0 "[    .    1    .    2]" 1 
        945 1 154 LYS HA   1 154 LYS HG3  . . 4.230 2.763 2.220 3.563     .  0 0 "[    .    1    .    2]" 1 
        946 1 154 LYS HA   1 155 LYS H    . . 2.850 2.183 2.090 2.295     .  0 0 "[    .    1    .    2]" 1 
        947 1 154 LYS HB3  1 154 LYS HE2  . . 4.290 3.818 3.370 4.356 0.066 16 0 "[    .    1    .    2]" 1 
        948 1 154 LYS HB3  1 155 LYS H    . . 4.110 3.925 3.277 4.178 0.068 10 0 "[    .    1    .    2]" 1 
        949 1 154 LYS HB3  1 294 VAL H    . . 4.340 3.460 2.693 4.377 0.037 20 0 "[    .    1    .    2]" 1 
        950 1 154 LYS HB3  1 294 VAL MG2  . . 3.810 2.191 1.935 2.580     .  0 0 "[    .    1    .    2]" 1 
        951 1 154 LYS HE2  1 154 LYS HG3  . . 3.700 3.404 2.043 3.760 0.060 17 0 "[    .    1    .    2]" 1 
        952 1 154 LYS HE2  1 294 VAL MG2  . . 4.440 4.369 3.257 4.530 0.090  8 0 "[    .    1    .    2]" 1 
        953 1 154 LYS HG3  1 155 LYS H    . . 4.440 3.003 2.032 4.458 0.018  7 0 "[    .    1    .    2]" 1 
        954 1 154 LYS HG3  1 294 VAL MG2  . . 4.350 3.698 2.565 4.425 0.075  2 0 "[    .    1    .    2]" 1 
        955 1 155 LYS H    1 155 LYS HB3  . . 3.420 2.905 2.381 3.478 0.058 16 0 "[    .    1    .    2]" 1 
        956 1 155 LYS HA   1 155 LYS HD3  . . 5.140 4.580 4.400 4.920     .  0 0 "[    .    1    .    2]" 1 
        957 1 155 LYS HA   1 155 LYS HG3  . . 3.970 3.131 2.413 3.977 0.007 13 0 "[    .    1    .    2]" 1 
        958 1 155 LYS HA   1 156 LEU H    . . 3.350 2.234 2.101 2.433     .  0 0 "[    .    1    .    2]" 1 
        959 1 155 LYS HA   1 293 HIS HA   . . 3.740 3.090 2.124 3.727     .  0 0 "[    .    1    .    2]" 1 
        960 1 155 LYS HA   1 293 HIS HE1  . . 4.420 3.606 2.738 4.483 0.063  4 0 "[    .    1    .    2]" 1 
        961 1 155 LYS HA   1 294 VAL H    . . 4.650 4.211 3.526 4.713 0.063  9 0 "[    .    1    .    2]" 1 
        962 1 155 LYS HB3  1 155 LYS HD3  . . 3.480 2.779 2.176 3.556 0.076 17 0 "[    .    1    .    2]" 1 
        963 1 155 LYS HB3  1 155 LYS HE2  . . 4.270 3.488 2.155 4.350 0.080 11 0 "[    .    1    .    2]" 1 
        964 1 155 LYS HD3  1 293 HIS HE1  . . 4.320 3.733 2.554 4.389 0.069  8 0 "[    .    1    .    2]" 1 
        965 1 155 LYS HE2  1 155 LYS HG3  . . 4.200 3.452 2.270 4.261 0.061 18 0 "[    .    1    .    2]" 1 
        966 1 155 LYS HG3  1 156 LEU H    . . 4.600 4.013 2.756 4.661 0.061  8 0 "[    .    1    .    2]" 1 
        967 1 155 LYS HG3  1 293 HIS HE1  . . 4.600 3.623 2.254 4.667 0.067 20 0 "[    .    1    .    2]" 1 
        968 1 156 LEU H    1 156 LEU MD1  . . 4.530 3.901 3.555 4.260     .  0 0 "[    .    1    .    2]" 1 
        969 1 156 LEU H    1 156 LEU HG   . . 3.740 2.900 2.290 3.315     .  0 0 "[    .    1    .    2]" 1 
        970 1 156 LEU H    1 293 HIS HA   . . 4.320 3.744 3.034 4.376 0.056 19 0 "[    .    1    .    2]" 1 
        971 1 156 LEU HA   1 157 SER H    . . 3.360 2.716 2.115 3.436 0.076 14 0 "[    .    1    .    2]" 1 
        972 1 156 LEU HB3  1 157 SER H    . . 3.730 2.326 1.937 3.422     .  0 0 "[    .    1    .    2]" 1 
        973 1 156 LEU MD1  1 157 SER H    . . 5.100 4.177 3.783 5.162 0.062 18 0 "[    .    1    .    2]" 1 
        974 1 156 LEU MD1  1 270 LYS H    . . 4.450 4.031 3.162 4.543 0.093 19 0 "[    .    1    .    2]" 1 
        975 1 156 LEU MD1  1 271 GLU HB2  . . 4.200 3.408 2.153 4.271 0.071  8 0 "[    .    1    .    2]" 1 
        976 1 156 LEU HG   1 294 VAL MG2  . . 3.910 3.016 2.320 3.962 0.052 20 0 "[    .    1    .    2]" 1 
        977 1 157 SER H    1 157 SER HB2  . . 3.190 2.718 2.389 3.256 0.066 19 0 "[    .    1    .    2]" 1 
        978 1 157 SER HA   1 158 ALA H    . . 2.990 2.257 2.090 2.543     .  0 0 "[    .    1    .    2]" 1 
        979 1 157 SER HA   1 158 ALA MB   . . 4.080 3.967 3.805 4.147 0.067 12 0 "[    .    1    .    2]" 1 
        980 1 157 SER HA   1 280 HIS HE1  . . 4.470 3.918 3.377 4.527 0.057  2 0 "[    .    1    .    2]" 1 
        981 1 157 SER HB2  1 158 ALA H    . . 4.440 4.176 3.475 4.505 0.065  5 0 "[    .    1    .    2]" 1 
        982 1 158 ALA H    1 158 ALA MB   . . 3.520 2.407 2.148 2.867     .  0 0 "[    .    1    .    2]" 1 
        983 1 158 ALA H    1 280 HIS HE1  . . 3.980 3.898 2.791 4.053 0.073 13 0 "[    .    1    .    2]" 1 
        984 1 158 ALA HA   1 159 ILE H    . . 3.120 2.539 2.246 2.948     .  0 0 "[    .    1    .    2]" 1 
        985 1 158 ALA MB   1 159 ILE H    . . 3.730 2.328 1.989 3.023     .  0 0 "[    .    1    .    2]" 1 
        986 1 158 ALA MB   1 280 HIS HE1  . . 4.110 3.180 2.195 4.168 0.058  3 0 "[    .    1    .    2]" 1 
        987 1 158 ALA MB   1 289 GLN HG2  . . 3.600 2.736 2.115 3.681 0.081 14 0 "[    .    1    .    2]" 1 
        988 1 158 ALA MB   1 290 PHE H    . . 4.060 3.115 2.086 4.144 0.084 13 0 "[    .    1    .    2]" 1 
        989 1 159 ILE H    1 159 ILE HB   . . 3.670 3.071 2.483 3.721 0.051 18 0 "[    .    1    .    2]" 1 
        990 1 159 ILE H    1 159 ILE HG12 . . 4.610 4.092 1.949 4.673 0.063  9 0 "[    .    1    .    2]" 1 
        991 1 159 ILE H    1 159 ILE MG   . . 4.650 2.875 1.949 3.931     .  0 0 "[    .    1    .    2]" 1 
        992 1 159 ILE H    1 289 GLN HG2  . . 4.860 4.243 3.428 4.927 0.067 14 0 "[    .    1    .    2]" 1 
        993 1 159 ILE H    1 290 PHE H    . . 4.090 3.821 2.918 4.158 0.068 18 0 "[    .    1    .    2]" 1 
        994 1 159 ILE HA   1 159 ILE HG12 . . 3.930 3.182 2.691 3.895     .  0 0 "[    .    1    .    2]" 1 
        995 1 159 ILE HA   1 160 GLY H    . . 3.120 2.425 2.083 3.205 0.085 10 0 "[    .    1    .    2]" 1 
        996 1 159 ILE HA   1 161 GLY H    . . 5.280 4.910 3.720 5.354 0.074 19 0 "[    .    1    .    2]" 1 
        997 1 159 ILE HB   1 160 GLY H    . . 4.090 3.786 2.085 4.151 0.061  1 0 "[    .    1    .    2]" 1 
        998 1 159 ILE MD   1 233 TYR QE   . . 4.420 3.323 2.220 4.513 0.093  9 0 "[    .    1    .    2]" 1 
        999 1 159 ILE HG12 1 160 GLY H    . . 4.780 3.614 2.102 4.847 0.067 18 0 "[    .    1    .    2]" 1 
       1000 1 159 ILE HG12 1 233 TYR QE   . . 4.930 4.734 3.638 5.009 0.079 15 0 "[    .    1    .    2]" 1 
       1001 1 159 ILE MG   1 160 GLY H    . . 4.080 3.122 1.870 4.153 0.073  9 0 "[    .    1    .    2]" 1 
       1002 1 159 ILE MG   1 233 TYR QE   . . 3.880 3.115 2.231 3.995 0.115 18 0 "[    .    1    .    2]" 1 
       1003 1 160 GLY HA3  1 161 GLY H    . . 3.080 2.442 2.042 3.158 0.078 13 0 "[    .    1    .    2]" 1 
       1004 1 160 GLY HA3  1 288 HIS HB3  . . 4.070 3.904 3.200 4.155 0.085 13 0 "[    .    1    .    2]" 1 
       1005 1 161 GLY H    1 162 ASP H    . . 4.440 3.735 1.707 4.499 0.059 11 0 "[    .    1    .    2]" 1 
       1006 1 161 GLY H    1 288 HIS HB3  . . 4.290 3.566 2.576 4.346 0.056  5 0 "[    .    1    .    2]" 1 
       1007 1 161 GLY H    1 289 GLN HA   . . 4.510 4.199 3.137 4.581 0.071  7 0 "[    .    1    .    2]" 1 
       1008 1 161 GLY HA3  1 163 GLU H    . . 4.440 3.486 3.141 4.333     .  0 0 "[    .    1    .    2]" 1 
       1009 1 161 GLY HA3  1 288 HIS HB3  . . 4.450 3.590 2.472 4.514 0.064  8 0 "[    .    1    .    2]" 1 
       1010 1 162 ASP H    1 162 ASP HB2  . . 3.690 3.009 2.004 3.754 0.064  6 0 "[    .    1    .    2]" 1 
       1011 1 162 ASP H    1 163 GLU H    . . 3.480 2.672 1.792 3.546 0.066 14 0 "[    .    1    .    2]" 1 
       1012 1 162 ASP H    1 282 LYS HE2  . . 5.130 4.660 2.691 5.206 0.076  9 0 "[    .    1    .    2]" 1 
       1013 1 162 ASP HA   1 163 GLU H    . . 3.310 3.117 2.324 3.384 0.074 19 0 "[    .    1    .    2]" 1 
       1014 1 162 ASP HA   1 163 GLU HB2  . . 5.500 5.346 4.398 5.572 0.072  1 0 "[    .    1    .    2]" 1 
       1015 1 162 ASP HA   1 282 LYS HE2  . . 3.950 2.960 2.061 4.025 0.075 14 0 "[    .    1    .    2]" 1 
       1016 1 162 ASP HB2  1 163 GLU H    . . 4.550 4.183 3.430 4.604 0.054  8 0 "[    .    1    .    2]" 1 
       1017 1 163 GLU H    1 163 GLU HB2  . . 3.640 2.626 2.257 3.550     .  0 0 "[    .    1    .    2]" 1 
       1018 1 163 GLU H    1 163 GLU HG2  . . 4.560 3.942 2.731 4.623 0.063 12 0 "[    .    1    .    2]" 1 
       1019 1 163 GLU H    1 282 LYS HD3  . . 4.190 4.025 3.255 4.272 0.082 12 0 "[    .    1    .    2]" 1 
       1020 1 163 GLU H    1 288 HIS HB3  . . 4.890 4.723 3.860 4.964 0.074 13 0 "[    .    1    .    2]" 1 
       1021 1 163 GLU HA   1 163 GLU HG2  . . 3.830 2.908 2.244 3.828     .  0 0 "[    .    1    .    2]" 1 
       1022 1 163 GLU HA   1 282 LYS HE2  . . 4.990 4.028 2.377 5.065 0.075 19 0 "[    .    1    .    2]" 1 
       1023 1 163 GLU HB2  1 164 GLY H    . . 4.440 4.178 3.746 4.490 0.050  4 0 "[    .    1    .    2]" 1 
       1024 1 163 GLU HG2  1 164 GLY H    . . 4.970 4.023 2.371 5.043 0.073  8 0 "[    .    1    .    2]" 1 
       1025 1 164 GLY H    1 165 THR H    . . 4.490 4.398 4.210 4.561 0.071 14 0 "[    .    1    .    2]" 1 
       1026 1 164 GLY HA3  1 165 THR H    . . 3.430 2.662 2.393 2.924     .  0 0 "[    .    1    .    2]" 1 
       1027 1 164 GLY HA3  1 165 THR HA   . . 4.750 4.644 4.483 4.756 0.006  1 0 "[    .    1    .    2]" 1 
       1028 1 164 GLY HA3  1 282 LYS HB3  . . 4.980 4.298 2.381 5.051 0.071 15 0 "[    .    1    .    2]" 1 
       1029 1 164 GLY HA3  1 282 LYS HD3  . . 5.490 4.350 2.163 5.556 0.066 14 0 "[    .    1    .    2]" 1 
       1030 1 164 GLY HA3  1 282 LYS HG3  . . 5.180 3.953 2.965 5.252 0.072  3 0 "[    .    1    .    2]" 1 
       1031 1 164 GLY HA3  1 283 ALA H    . . 4.510 3.865 3.044 4.574 0.064 10 0 "[    .    1    .    2]" 1 
       1032 1 164 GLY HA3  1 284 SER HA   . . 5.180 4.832 3.649 5.250 0.070  1 0 "[    .    1    .    2]" 1 
       1033 1 164 GLY HA3  1 284 SER HB2  . . 4.320 3.447 2.295 4.395 0.075  8 0 "[    .    1    .    2]" 1 
       1034 1 165 THR H    1 165 THR HB   . . 3.380 2.575 2.304 3.324     .  0 0 "[    .    1    .    2]" 1 
       1035 1 165 THR H    1 165 THR MG   . . 4.350 3.527 2.085 3.834     .  0 0 "[    .    1    .    2]" 1 
       1036 1 165 THR H    1 283 ALA H    . . 3.860 3.391 2.648 3.923 0.063  7 0 "[    .    1    .    2]" 1 
       1037 1 165 THR HA   1 166 ALA H    . . 3.530 2.238 2.148 2.389     .  0 0 "[    .    1    .    2]" 1 
       1038 1 165 THR MG   1 166 ALA H    . . 4.310 2.948 2.235 4.230     .  0 0 "[    .    1    .    2]" 1 
       1039 1 166 ALA HA   1 167 TRP H    . . 3.180 2.233 2.141 2.331     .  0 0 "[    .    1    .    2]" 1 
       1040 1 166 ALA HA   1 282 LYS HA   . . 3.740 2.448 1.989 3.329     .  0 0 "[    .    1    .    2]" 1 
       1041 1 166 ALA HA   1 283 ALA H    . . 4.670 3.973 3.524 4.735 0.065 12 0 "[    .    1    .    2]" 1 
       1042 1 166 ALA MB   1 167 TRP H    . . 3.760 3.002 2.514 3.544     .  0 0 "[    .    1    .    2]" 1 
       1043 1 167 TRP H    1 167 TRP HD1  . . 4.350 3.178 1.982 3.957     .  0 0 "[    .    1    .    2]" 1 
       1044 1 167 TRP H    1 281 GLY H    . . 4.240 3.755 3.364 4.297 0.057 16 0 "[    .    1    .    2]" 1 
       1045 1 167 TRP H    1 282 LYS HA   . . 3.860 3.083 2.648 3.715     .  0 0 "[    .    1    .    2]" 1 
       1046 1 167 TRP H    1 282 LYS HB3  . . 5.500 4.585 3.578 5.565 0.065 20 0 "[    .    1    .    2]" 1 
       1047 1 167 TRP H    1 283 ALA H    . . 4.900 4.603 3.678 4.970 0.070 17 0 "[    .    1    .    2]" 1 
       1048 1 167 TRP HD1  1 282 LYS HA   . . 4.100 3.006 1.994 4.167 0.067  5 0 "[    .    1    .    2]" 1 
       1049 1 167 TRP HD1  1 283 ALA H    . . 3.880 2.918 2.009 3.821     .  0 0 "[    .    1    .    2]" 1 
       1050 1 167 TRP HD1  1 283 ALA MB   . . 4.250 3.364 2.525 4.324 0.074  7 0 "[    .    1    .    2]" 1 
       1051 1 167 TRP HH2  1 279 PHE HB3  . . 4.460 3.959 2.548 4.518 0.058 16 0 "[    .    1    .    2]" 1 
       1052 1 167 TRP HH2  1 279 PHE QE   . . 4.910 3.779 2.269 4.855     .  0 0 "[    .    1    .    2]" 1 
       1053 1 167 TRP HH2  1 290 PHE QE   . . 3.930 3.467 2.266 4.018 0.088  5 0 "[    .    1    .    2]" 1 
       1054 1 168 ASP HA   1 280 HIS HA   . . 4.450 3.154 1.958 4.522 0.072 15 0 "[    .    1    .    2]" 1 
       1055 1 169 ASP H    1 169 ASP HB2  . . 4.010 2.691 2.097 3.647     .  0 0 "[    .    1    .    2]" 1 
       1056 1 169 ASP H    1 170 GLY H    . . 3.840 3.079 2.132 3.925 0.085 15 0 "[    .    1    .    2]" 1 
       1057 1 169 ASP H    1 280 HIS HA   . . 4.360 3.790 3.078 4.430 0.070  6 0 "[    .    1    .    2]" 1 
       1058 1 169 ASP H    1 280 HIS HB3  . . 4.800 4.591 3.817 4.872 0.072 11 0 "[    .    1    .    2]" 1 
       1059 1 169 ASP HB2  1 279 PHE H    . . 4.210 3.820 2.321 4.282 0.072 10 0 "[    .    1    .    2]" 1 
       1060 1 170 GLY HA3  1 171 ALA H    . . 3.300 2.464 2.173 2.827     .  0 0 "[    .    1    .    2]" 1 
       1061 1 170 GLY HA3  1 171 ALA MB   . . 4.650 4.199 3.828 4.516     .  0 0 "[    .    1    .    2]" 1 
       1062 1 171 ALA H    1 171 ALA MB   . . 3.590 2.597 2.227 2.908     .  0 0 "[    .    1    .    2]" 1 
       1063 1 171 ALA HA   1 172 TYR H    . . 3.350 2.327 2.151 2.525     .  0 0 "[    .    1    .    2]" 1 
       1064 1 171 ALA MB   1 172 TYR H    . . 3.960 2.686 2.240 3.324     .  0 0 "[    .    1    .    2]" 1 
       1065 1 171 ALA MB   1 293 HIS HB3  . . 4.430 4.249 3.392 4.522 0.092  9 0 "[    .    1    .    2]" 1 
       1066 1 172 TYR H    1 277 VAL HB   . . 4.160 3.523 2.732 4.225 0.065  7 0 "[    .    1    .    2]" 1 
       1067 1 172 TYR H    1 277 VAL MG2  . . 4.490 4.326 3.440 4.576 0.086 15 0 "[    .    1    .    2]" 1 
       1068 1 172 TYR HB3  1 173 ASP H    . . 3.430 2.350 1.996 3.021     .  0 0 "[    .    1    .    2]" 1 
       1069 1 172 TYR HB3  1 173 ASP HA   . . 4.690 4.732 4.647 4.760 0.070 20 0 "[    .    1    .    2]" 1 
       1070 1 172 TYR HB3  1 173 ASP HB2  . . 4.900 4.313 3.607 4.971 0.071 18 0 "[    .    1    .    2]" 1 
       1071 1 172 TYR HB3  1 174 GLY H    . . 3.980 2.884 2.304 3.555     .  0 0 "[    .    1    .    2]" 1 
       1072 1 172 TYR HB3  1 194 TYR HB3  . . 4.710 4.052 2.994 4.780 0.070 20 0 "[    .    1    .    2]" 1 
       1073 1 173 ASP H    1 173 ASP HB2  . . 3.820 2.389 2.049 2.754     .  0 0 "[    .    1    .    2]" 1 
       1074 1 173 ASP H    1 174 GLY H    . . 3.580 2.722 2.365 2.965     .  0 0 "[    .    1    .    2]" 1 
       1075 1 173 ASP H    1 196 LYS HA   . . 4.610 4.267 3.527 4.677 0.067 20 0 "[    .    1    .    2]" 1 
       1076 1 173 ASP HB2  1 174 GLY H    . . 3.870 3.435 2.727 3.928 0.058 10 0 "[    .    1    .    2]" 1 
       1077 1 173 ASP HB2  1 196 LYS HA   . . 3.780 3.179 2.194 3.851 0.071 13 0 "[    .    1    .    2]" 1 
       1078 1 173 ASP HB2  1 197 GLY H    . . 4.270 3.915 2.929 4.335 0.065  9 0 "[    .    1    .    2]" 1 
       1079 1 174 GLY HA3  1 175 VAL H    . . 3.410 2.688 2.323 3.461 0.051 20 0 "[    .    1    .    2]" 1 
       1080 1 174 GLY HA3  1 221 TYR QE   . . 3.560 3.082 2.603 3.633 0.073 17 0 "[    .    1    .    2]" 1 
       1081 1 175 VAL H    1 175 VAL HB   . . 3.770 3.401 2.593 3.827 0.057 11 0 "[    .    1    .    2]" 1 
       1082 1 175 VAL H    1 175 VAL MG2  . . 4.050 2.212 1.827 2.630     .  0 0 "[    .    1    .    2]" 1 
       1083 1 175 VAL H    1 221 TYR QE   . . 4.360 3.423 2.149 4.436 0.076 10 0 "[    .    1    .    2]" 1 
       1084 1 175 VAL HA   1 177 LYS H    . . 4.640 4.402 3.887 4.707 0.067 16 0 "[    .    1    .    2]" 1 
       1085 1 175 VAL HA   1 194 TYR HA   . . 3.870 2.789 2.025 3.931 0.061  5 0 "[    .    1    .    2]" 1 
       1086 1 175 VAL HB   1 176 LYS H    . . 4.550 3.112 2.498 4.034     .  0 0 "[    .    1    .    2]" 1 
       1087 1 175 VAL MG2  1 176 LYS H    . . 4.600 3.987 3.679 4.352     .  0 0 "[    .    1    .    2]" 1 
       1088 1 175 VAL MG2  1 221 TYR QE   . . 4.530 4.067 2.123 4.627 0.097 14 0 "[    .    1    .    2]" 1 
       1089 1 175 VAL MG2  1 277 VAL HA   . . 4.390 4.212 3.173 4.473 0.083 12 0 "[    .    1    .    2]" 1 
       1090 1 176 LYS H    1 176 LYS HB3  . . 3.890 3.028 2.338 3.838     .  0 0 "[    .    1    .    2]" 1 
       1091 1 176 LYS H    1 177 LYS H    . . 3.340 2.274 1.802 2.798     .  0 0 "[    .    1    .    2]" 1 
       1092 1 176 LYS H    1 194 TYR HA   . . 3.800 2.986 1.995 3.829 0.029 17 0 "[    .    1    .    2]" 1 
       1093 1 176 LYS HB3  1 176 LYS HE2  . . 4.260 3.632 1.906 4.331 0.071  8 0 "[    .    1    .    2]" 1 
       1094 1 176 LYS HB3  1 177 LYS H    . . 3.880 2.805 2.077 3.953 0.073 12 0 "[    .    1    .    2]" 1 
       1095 1 176 LYS HE2  1 176 LYS HG3  . . 3.370 2.774 2.244 3.456 0.086 17 0 "[    .    1    .    2]" 1 
       1096 1 177 LYS H    1 177 LYS HB3  . . 4.150 3.405 2.930 3.879     .  0 0 "[    .    1    .    2]" 1 
       1097 1 177 LYS H    1 193 GLU H    . . 4.010 2.906 2.416 3.375     .  0 0 "[    .    1    .    2]" 1 
       1098 1 177 LYS H    1 193 GLU HB2  . . 3.810 2.660 2.013 3.499     .  0 0 "[    .    1    .    2]" 1 
       1099 1 177 LYS H    1 193 GLU HG2  . . 5.500 5.257 4.880 5.572 0.072 12 0 "[    .    1    .    2]" 1 
       1100 1 177 LYS H    1 194 TYR HA   . . 5.060 4.426 4.004 5.131 0.071  9 0 "[    .    1    .    2]" 1 
       1101 1 177 LYS HA   1 178 VAL H    . . 3.230 2.294 2.136 2.479     .  0 0 "[    .    1    .    2]" 1 
       1102 1 177 LYS HA   1 178 VAL HB   . . 4.780 4.457 4.093 4.793 0.013 14 0 "[    .    1    .    2]" 1 
       1103 1 177 LYS HA   1 178 VAL MG2  . . 4.670 3.369 3.132 3.589     .  0 0 "[    .    1    .    2]" 1 
       1104 1 177 LYS HA   1 193 GLU HB2  . . 4.660 4.474 4.181 4.724 0.064  2 0 "[    .    1    .    2]" 1 
       1105 1 177 LYS HB3  1 177 LYS HE2  . . 3.350 2.491 2.049 3.315     .  0 0 "[    .    1    .    2]" 1 
       1106 1 177 LYS HB3  1 178 VAL H    . . 4.370 3.231 2.329 4.161     .  0 0 "[    .    1    .    2]" 1 
       1107 1 177 LYS HB3  1 179 TYR QE   . . 3.370 2.899 2.167 3.449 0.079  2 0 "[    .    1    .    2]" 1 
       1108 1 177 LYS HB3  1 193 GLU H    . . 4.460 4.080 3.218 4.520 0.060  5 0 "[    .    1    .    2]" 1 
       1109 1 177 LYS HB3  1 193 GLU HB2  . . 3.430 2.843 2.191 3.503 0.073  6 0 "[    .    1    .    2]" 1 
       1110 1 177 LYS HD3  1 179 TYR QE   . . 4.310 4.252 3.853 4.398 0.088 10 0 "[    .    1    .    2]" 1 
       1111 1 177 LYS HE2  1 177 LYS HG3  . . 3.910 3.600 2.828 3.896     .  0 0 "[    .    1    .    2]" 1 
       1112 1 177 LYS HE2  1 179 TYR QE   . . 3.730 2.786 2.036 3.762 0.032  7 0 "[    .    1    .    2]" 1 
       1113 1 177 LYS HE2  1 193 GLU HB2  . . 4.630 4.341 3.563 4.702 0.072  1 0 "[    .    1    .    2]" 1 
       1114 1 177 LYS HE2  1 216 GLU HB2  . . 4.610 4.130 3.080 4.678 0.068 16 0 "[    .    1    .    2]" 1 
       1115 1 177 LYS HG3  1 218 GLU HA   . . 4.110 3.269 2.186 4.179 0.069  8 0 "[    .    1    .    2]" 1 
       1116 1 178 VAL H    1 178 VAL HB   . . 3.760 2.520 2.372 2.717     .  0 0 "[    .    1    .    2]" 1 
       1117 1 178 VAL H    1 178 VAL MG2  . . 4.170 2.683 2.223 3.044     .  0 0 "[    .    1    .    2]" 1 
       1118 1 178 VAL H    1 217 PHE H    . . 3.820 3.011 2.758 3.378     .  0 0 "[    .    1    .    2]" 1 
       1119 1 178 VAL H    1 217 PHE HB3  . . 4.460 4.086 3.560 4.517 0.057  8 0 "[    .    1    .    2]" 1 
       1120 1 178 VAL HA   1 179 TYR H    . . 3.240 2.313 2.191 2.407     .  0 0 "[    .    1    .    2]" 1 
       1121 1 178 VAL HA   1 192 PHE HA   . . 4.390 2.894 2.416 4.010     .  0 0 "[    .    1    .    2]" 1 
       1122 1 178 VAL HB   1 179 TYR H    . . 4.550 4.075 3.844 4.357     .  0 0 "[    .    1    .    2]" 1 
       1123 1 178 VAL HB   1 217 PHE H    . . 4.220 3.368 2.533 4.067     .  0 0 "[    .    1    .    2]" 1 
       1124 1 178 VAL HB   1 217 PHE HB3  . . 3.510 2.787 2.211 3.394     .  0 0 "[    .    1    .    2]" 1 
       1125 1 178 VAL MG2  1 217 PHE HB3  . . 4.540 3.903 2.699 4.609 0.069 11 0 "[    .    1    .    2]" 1 
       1126 1 179 TYR H    1 192 PHE HA   . . 4.350 3.213 2.471 4.326     .  0 0 "[    .    1    .    2]" 1 
       1127 1 179 TYR HA   1 180 VAL H    . . 3.150 2.291 2.118 2.438     .  0 0 "[    .    1    .    2]" 1 
       1128 1 179 TYR HA   1 214 PHE HB3  . . 4.530 4.316 3.686 4.595 0.065  7 0 "[    .    1    .    2]" 1 
       1129 1 179 TYR HA   1 215 GLU H    . . 4.760 4.383 3.993 4.810 0.050  5 0 "[    .    1    .    2]" 1 
       1130 1 179 TYR HB3  1 180 VAL H    . . 4.350 3.035 2.508 3.800     .  0 0 "[    .    1    .    2]" 1 
       1131 1 179 TYR HB3  1 214 PHE HB3  . . 3.620 3.132 2.640 3.672 0.052 12 0 "[    .    1    .    2]" 1 
       1132 1 179 TYR HB3  1 214 PHE QE   . . 4.230 3.950 2.992 4.302 0.072  9 0 "[    .    1    .    2]" 1 
       1133 1 179 TYR HB3  1 215 GLU H    . . 5.050 4.472 3.506 5.093 0.043 13 0 "[    .    1    .    2]" 1 
       1134 1 179 TYR QE   1 193 GLU H    . . 5.500 4.601 3.335 5.561 0.061  3 0 "[    .    1    .    2]" 1 
       1135 1 179 TYR QE   1 193 GLU HB2  . . 4.210 3.477 2.179 4.283 0.073 17 0 "[    .    1    .    2]" 1 
       1136 1 179 TYR QE   1 193 GLU HG2  . . 4.660 4.032 3.479 4.699 0.039 19 0 "[    .    1    .    2]" 1 
       1137 1 179 TYR QE   1 216 GLU HA   . . 4.530 4.423 3.809 4.609 0.079 10 0 "[    .    1    .    2]" 1 
       1138 1 179 TYR QE   1 216 GLU HB2  . . 4.390 3.277 2.330 3.904     .  0 0 "[    .    1    .    2]" 1 
       1139 1 179 TYR QE   1 216 GLU HG2  . . 4.790 4.208 3.424 4.862 0.072 17 0 "[    .    1    .    2]" 1 
       1140 1 179 TYR QE   1 217 PHE H    . . 5.500 5.203 4.299 5.580 0.080 12 0 "[    .    1    .    2]" 1 
       1141 1 180 VAL H    1 180 VAL HB   . . 3.750 2.823 2.483 3.693     .  0 0 "[    .    1    .    2]" 1 
       1142 1 180 VAL H    1 180 VAL MG2  . . 4.300 2.685 2.161 3.115     .  0 0 "[    .    1    .    2]" 1 
       1143 1 180 VAL H    1 214 PHE HB3  . . 4.340 3.620 3.214 4.125     .  0 0 "[    .    1    .    2]" 1 
       1144 1 180 VAL H    1 215 GLU H    . . 3.980 2.737 2.294 3.240     .  0 0 "[    .    1    .    2]" 1 
       1145 1 180 VAL H    1 215 GLU HB2  . . 4.050 3.349 2.785 4.061 0.011  8 0 "[    .    1    .    2]" 1 
       1146 1 180 VAL H    1 216 GLU HA   . . 4.100 3.698 3.376 4.006     .  0 0 "[    .    1    .    2]" 1 
       1147 1 180 VAL H    1 259 PHE QE   . . 4.980 4.943 4.488 5.054 0.074 20 0 "[    .    1    .    2]" 1 
       1148 1 180 VAL HA   1 181 GLY H    . . 3.440 2.268 2.167 2.390     .  0 0 "[    .    1    .    2]" 1 
       1149 1 180 VAL HA   1 190 VAL HA   . . 4.050 3.455 2.734 4.113 0.063 20 0 "[    .    1    .    2]" 1 
       1150 1 180 VAL HA   1 214 PHE QE   . . 4.520 4.371 3.444 4.589 0.069 18 0 "[    .    1    .    2]" 1 
       1151 1 180 VAL HB   1 187 ILE MD   . . 4.650 4.464 4.150 4.728 0.078  5 0 "[    .    1    .    2]" 1 
       1152 1 180 VAL HB   1 259 PHE HB3  . . 4.020 3.515 2.800 4.078 0.058 12 0 "[    .    1    .    2]" 1 
       1153 1 180 VAL HB   1 259 PHE QE   . . 4.400 4.067 3.434 4.466 0.066 19 0 "[    .    1    .    2]" 1 
       1154 1 180 VAL MG2  1 249 PHE QE   . . 3.640 3.115 2.157 3.729 0.089  1 0 "[    .    1    .    2]" 1 
       1155 1 180 VAL MG2  1 259 PHE HB3  . . 4.460 3.148 2.590 4.109     .  0 0 "[    .    1    .    2]" 1 
       1156 1 181 GLY H    1 189 ALA H    . . 4.410 3.779 2.917 4.460 0.050 20 0 "[    .    1    .    2]" 1 
       1157 1 181 GLY H    1 214 PHE QE   . . 4.280 3.684 3.253 4.151     .  0 0 "[    .    1    .    2]" 1 
       1158 1 181 GLY HA3  1 189 ALA H    . . 4.210 3.364 2.808 4.048     .  0 0 "[    .    1    .    2]" 1 
       1159 1 181 GLY HA3  1 189 ALA MB   . . 4.110 2.529 2.075 3.250     .  0 0 "[    .    1    .    2]" 1 
       1160 1 181 GLY HA3  1 214 PHE HA   . . 4.330 4.060 3.084 4.375 0.045 17 0 "[    .    1    .    2]" 1 
       1161 1 181 GLY HA3  1 214 PHE QE   . . 4.260 2.943 2.602 3.795     .  0 0 "[    .    1    .    2]" 1 
       1162 1 182 GLN H    1 182 GLN HB2  . . 3.740 3.463 2.372 3.812 0.072  8 0 "[    .    1    .    2]" 1 
       1163 1 182 GLN H    1 182 GLN HG2  . . 4.030 2.634 2.089 3.884     .  0 0 "[    .    1    .    2]" 1 
       1164 1 182 GLN HA   1 182 GLN HG2  . . 3.680 3.593 2.570 3.756 0.076 17 0 "[    .    1    .    2]" 1 
       1165 1 182 GLN HA   1 183 GLY H    . . 3.150 2.526 2.262 2.931     .  0 0 "[    .    1    .    2]" 1 
       1166 1 182 GLN HA   1 183 GLY HA3  . . 4.600 4.342 4.273 4.450     .  0 0 "[    .    1    .    2]" 1 
       1167 1 182 GLN HA   1 187 ILE HA   . . 3.810 2.192 1.940 2.594     .  0 0 "[    .    1    .    2]" 1 
       1168 1 182 GLN HA   1 187 ILE MD   . . 4.560 2.848 2.213 4.280     .  0 0 "[    .    1    .    2]" 1 
       1169 1 182 GLN HA   1 188 SER H    . . 4.050 2.836 1.793 3.535     .  0 0 "[    .    1    .    2]" 1 
       1170 1 182 GLN HA   1 189 ALA H    . . 4.610 4.231 3.458 4.660 0.050 17 0 "[    .    1    .    2]" 1 
       1171 1 182 GLN HB2  1 183 GLY H    . . 4.280 2.466 2.018 3.697     .  0 0 "[    .    1    .    2]" 1 
       1172 1 182 GLN HB2  1 183 GLY HA3  . . 5.410 4.871 4.525 5.480 0.070  1 0 "[    .    1    .    2]" 1 
       1173 1 182 GLN HB2  1 187 ILE MD   . . 4.420 3.421 2.649 4.498 0.078  3 0 "[    .    1    .    2]" 1 
       1174 1 182 GLN HB2  1 212 LEU MD1  . . 4.440 3.743 2.197 4.467 0.027  3 0 "[    .    1    .    2]" 1 
       1175 1 182 GLN HG2  1 183 GLY H    . . 5.220 4.201 3.262 4.775     .  0 0 "[    .    1    .    2]" 1 
       1176 1 182 GLN HG2  1 212 LEU MD1  . . 4.540 3.286 2.292 4.588 0.048  1 0 "[    .    1    .    2]" 1 
       1177 1 183 GLY H    1 212 LEU MD1  . . 4.520 4.049 3.402 4.600 0.080 13 0 "[    .    1    .    2]" 1 
       1178 1 183 GLY HA3  1 184 GLN H    . . 3.360 2.457 2.205 2.635     .  0 0 "[    .    1    .    2]" 1 
       1179 1 183 GLY HA3  1 184 GLN HB2  . . 5.500 5.049 4.798 5.576 0.076  6 0 "[    .    1    .    2]" 1 
       1180 1 183 GLY HA3  1 184 GLN HG2  . . 4.310 4.255 3.482 4.375 0.065  2 0 "[    .    1    .    2]" 1 
       1181 1 183 GLY HA3  1 185 ASP H    . . 3.910 3.416 3.026 3.917 0.007 13 0 "[    .    1    .    2]" 1 
       1182 1 184 GLN H    1 184 GLN HB2  . . 3.170 2.761 2.536 3.255 0.085  6 0 "[    .    1    .    2]" 1 
       1183 1 184 GLN H    1 184 GLN HG2  . . 3.980 2.115 1.729 2.712     .  0 0 "[    .    1    .    2]" 1 
       1184 1 184 GLN H    1 185 ASP H    . . 3.770 2.556 2.041 3.073     .  0 0 "[    .    1    .    2]" 1 
       1185 1 184 GLN HA   1 184 GLN HG2  . . 3.530 3.370 2.692 3.618 0.088  6 0 "[    .    1    .    2]" 1 
       1186 1 184 GLN HA   1 186 GLY H    . . 4.830 4.450 3.859 4.898 0.068  5 0 "[    .    1    .    2]" 1 
       1187 1 184 GLN HB2  1 185 ASP H    . . 3.880 2.977 2.440 3.935 0.055  6 0 "[    .    1    .    2]" 1 
       1188 1 184 GLN HG2  1 185 ASP H    . . 4.400 4.108 3.459 4.467 0.067 12 0 "[    .    1    .    2]" 1 
       1189 1 185 ASP H    1 185 ASP HB2  . . 3.600 2.884 2.347 3.663 0.063 14 0 "[    .    1    .    2]" 1 
       1190 1 185 ASP H    1 186 GLY H    . . 3.140 2.352 1.968 2.675     .  0 0 "[    .    1    .    2]" 1 
       1191 1 185 ASP HB2  1 186 GLY H    . . 4.080 3.321 2.720 4.102 0.022 14 0 "[    .    1    .    2]" 1 
       1192 1 185 ASP HB2  1 186 GLY HA3  . . 4.430 4.398 4.037 4.505 0.075 15 0 "[    .    1    .    2]" 1 
       1193 1 185 ASP HB2  1 243 ILE MD   . . 5.110 3.320 2.173 5.145 0.035 14 0 "[    .    1    .    2]" 1 
       1194 1 186 GLY HA3  1 187 ILE H    . . 3.410 2.403 2.238 2.644     .  0 0 "[    .    1    .    2]" 1 
       1195 1 186 GLY HA3  1 243 ILE MD   . . 4.060 3.178 2.414 4.155 0.095  2 0 "[    .    1    .    2]" 1 
       1196 1 186 GLY HA3  1 243 ILE HG12 . . 4.250 3.437 2.725 4.217     .  0 0 "[    .    1    .    2]" 1 
       1197 1 186 GLY HA3  1 245 THR HA   . . 3.560 2.576 2.004 3.390     .  0 0 "[    .    1    .    2]" 1 
       1198 1 186 GLY HA3  1 245 THR MG   . . 4.640 4.572 3.627 4.744 0.104 16 0 "[    .    1    .    2]" 1 
       1199 1 187 ILE H    1 187 ILE HB   . . 3.510 2.548 2.373 2.727     .  0 0 "[    .    1    .    2]" 1 
       1200 1 187 ILE H    1 187 ILE HG12 . . 3.860 2.335 1.950 3.841     .  0 0 "[    .    1    .    2]" 1 
       1201 1 187 ILE H    1 187 ILE MG   . . 4.620 3.791 3.755 3.845     .  0 0 "[    .    1    .    2]" 1 
       1202 1 187 ILE H    1 243 ILE HG12 . . 4.640 3.801 2.626 4.705 0.065 20 0 "[    .    1    .    2]" 1 
       1203 1 187 ILE H    1 245 THR HA   . . 4.070 2.644 2.238 3.954     .  0 0 "[    .    1    .    2]" 1 
       1204 1 187 ILE HA   1 187 ILE MD   . . 4.280 2.365 2.028 3.861     .  0 0 "[    .    1    .    2]" 1 
       1205 1 187 ILE HA   1 187 ILE HG12 . . 4.170 3.267 2.614 3.678     .  0 0 "[    .    1    .    2]" 1 
       1206 1 187 ILE HA   1 188 SER H    . . 3.450 2.185 2.047 2.335     .  0 0 "[    .    1    .    2]" 1 
       1207 1 187 ILE HA   1 189 ALA H    . . 4.110 3.774 3.409 4.168 0.058 17 0 "[    .    1    .    2]" 1 
       1208 1 187 ILE MD   1 259 PHE HB3  . . 4.640 3.619 2.753 4.368     .  0 0 "[    .    1    .    2]" 1 
       1209 1 187 ILE HG12 1 245 THR HA   . . 4.650 3.336 2.258 4.713 0.063  5 0 "[    .    1    .    2]" 1 
       1210 1 187 ILE MG   1 188 SER H    . . 3.920 2.880 2.128 3.349     .  0 0 "[    .    1    .    2]" 1 
       1211 1 187 ILE MG   1 189 ALA H    . . 3.680 2.872 2.543 3.266     .  0 0 "[    .    1    .    2]" 1 
       1212 1 188 SER H    1 188 SER HB2  . . 3.930 2.816 2.312 3.824     .  0 0 "[    .    1    .    2]" 1 
       1213 1 188 SER H    1 189 ALA H    . . 3.340 2.150 1.821 2.508     .  0 0 "[    .    1    .    2]" 1 
       1214 1 188 SER HA   1 243 ILE MD   . . 5.500 4.145 2.261 5.550 0.050 17 0 "[    .    1    .    2]" 1 
       1215 1 188 SER HA   1 286 LEU HA   . . 3.360 2.690 2.129 3.410 0.050  9 0 "[    .    1    .    2]" 1 
       1216 1 188 SER HA   1 286 LEU HB3  . . 4.710 4.125 2.540 4.775 0.065 11 0 "[    .    1    .    2]" 1 
       1217 1 188 SER HA   1 287 LEU H    . . 3.790 3.226 2.266 3.863 0.073 10 0 "[    .    1    .    2]" 1 
       1218 1 188 SER HB2  1 189 ALA H    . . 4.050 3.341 2.738 4.101 0.051  8 0 "[    .    1    .    2]" 1 
       1219 1 189 ALA H    1 190 VAL H    . . 4.550 4.425 4.317 4.534     .  0 0 "[    .    1    .    2]" 1 
       1220 1 189 ALA HA   1 190 VAL H    . . 3.130 2.316 2.183 2.443     .  0 0 "[    .    1    .    2]" 1 
       1221 1 189 ALA HA   1 206 HIS H    . . 4.960 4.909 4.513 5.031 0.071 18 0 "[    .    1    .    2]" 1 
       1222 1 189 ALA HA   1 207 GLY H    . . 4.550 3.507 2.652 4.086     .  0 0 "[    .    1    .    2]" 1 
       1223 1 189 ALA HA   1 207 GLY HA3  . . 3.580 2.342 1.972 2.822     .  0 0 "[    .    1    .    2]" 1 
       1224 1 189 ALA HA   1 208 LYS H    . . 4.410 4.215 3.724 4.476 0.066 12 0 "[    .    1    .    2]" 1 
       1225 1 189 ALA MB   1 190 VAL H    . . 3.710 2.645 2.310 3.149     .  0 0 "[    .    1    .    2]" 1 
       1226 1 189 ALA MB   1 205 GLU HG2  . . 4.490 3.562 2.483 4.435     .  0 0 "[    .    1    .    2]" 1 
       1227 1 189 ALA MB   1 207 GLY HA3  . . 4.240 3.042 2.279 3.717     .  0 0 "[    .    1    .    2]" 1 
       1228 1 189 ALA MB   1 208 LYS H    . . 3.980 3.657 2.753 4.052 0.072 15 0 "[    .    1    .    2]" 1 
       1229 1 189 ALA MB   1 209 PRO HA   . . 3.860 2.572 2.145 3.078     .  0 0 "[    .    1    .    2]" 1 
       1230 1 189 ALA MB   1 209 PRO HD3  . . 3.760 3.461 2.150 3.851 0.091  5 0 "[    .    1    .    2]" 1 
       1231 1 189 ALA MB   1 214 PHE QE   . . 3.420 2.799 2.290 3.346     .  0 0 "[    .    1    .    2]" 1 
       1232 1 190 VAL H    1 190 VAL MG2  . . 3.850 2.577 2.295 3.899 0.049  4 0 "[    .    1    .    2]" 1 
       1233 1 190 VAL H    1 191 LYS H    . . 4.470 4.273 4.077 4.450     .  0 0 "[    .    1    .    2]" 1 
       1234 1 190 VAL H    1 205 GLU HA   . . 5.060 4.602 3.780 5.129 0.069  8 0 "[    .    1    .    2]" 1 
       1235 1 190 VAL H    1 206 HIS H    . . 3.950 3.683 3.017 4.013 0.063  6 0 "[    .    1    .    2]" 1 
       1236 1 190 VAL H    1 206 HIS HB3  . . 4.690 4.588 3.448 4.763 0.073 19 0 "[    .    1    .    2]" 1 
       1237 1 190 VAL H    1 207 GLY HA3  . . 4.220 3.692 3.034 4.265 0.045 12 0 "[    .    1    .    2]" 1 
       1238 1 190 VAL H    1 214 PHE QE   . . 5.020 4.243 3.588 4.958     .  0 0 "[    .    1    .    2]" 1 
       1239 1 190 VAL HA   1 191 LYS H    . . 3.300 2.280 2.103 2.375     .  0 0 "[    .    1    .    2]" 1 
       1240 1 190 VAL HA   1 214 PHE QE   . . 3.960 3.483 2.795 4.035 0.075 13 0 "[    .    1    .    2]" 1 
       1241 1 190 VAL HB   1 191 LYS H    . . 3.570 3.102 2.592 3.644 0.074 19 0 "[    .    1    .    2]" 1 
       1242 1 190 VAL HB   1 279 PHE QE   . . 4.630 4.295 2.518 4.719 0.089 11 0 "[    .    1    .    2]" 1 
       1243 1 190 VAL HB   1 290 PHE QE   . . 4.290 3.884 3.200 4.363 0.073  2 0 "[    .    1    .    2]" 1 
       1244 1 190 VAL MG2  1 191 LYS H    . . 4.380 3.815 2.175 4.434 0.054 17 0 "[    .    1    .    2]" 1 
       1245 1 190 VAL MG2  1 279 PHE QE   . . 4.350 3.709 2.333 4.448 0.098  2 0 "[    .    1    .    2]" 1 
       1246 1 190 VAL MG2  1 290 PHE QE   . . 3.690 3.033 2.149 3.771 0.081 17 0 "[    .    1    .    2]" 1 
       1247 1 191 LYS H    1 214 PHE QE   . . 4.210 4.038 3.307 4.287 0.077 14 0 "[    .    1    .    2]" 1 
       1248 1 191 LYS HA   1 192 PHE H    . . 3.390 2.437 2.235 2.645     .  0 0 "[    .    1    .    2]" 1 
       1249 1 191 LYS HA   1 205 GLU HA   . . 4.930 4.296 2.911 4.998 0.068 12 0 "[    .    1    .    2]" 1 
       1250 1 191 LYS HB3  1 191 LYS HD3  . . 3.810 2.641 2.222 3.793     .  0 0 "[    .    1    .    2]" 1 
       1251 1 191 LYS HB3  1 192 PHE H    . . 4.570 4.010 3.684 4.498     .  0 0 "[    .    1    .    2]" 1 
       1252 1 191 LYS HB3  1 205 GLU HA   . . 3.520 2.582 2.033 3.551 0.031  7 0 "[    .    1    .    2]" 1 
       1253 1 191 LYS HB3  1 205 GLU HG2  . . 4.190 3.891 2.760 4.257 0.067 14 0 "[    .    1    .    2]" 1 
       1254 1 191 LYS HB3  1 206 HIS H    . . 4.140 3.791 3.012 4.209 0.069  7 0 "[    .    1    .    2]" 1 
       1255 1 191 LYS HD3  1 205 GLU HA   . . 4.420 3.540 2.666 4.498 0.078  8 0 "[    .    1    .    2]" 1 
       1256 1 191 LYS HD3  1 205 GLU HG2  . . 3.960 3.177 2.242 4.018 0.058 18 0 "[    .    1    .    2]" 1 
       1257 1 191 LYS HD3  1 214 PHE QE   . . 4.020 3.340 2.708 4.105 0.085 14 0 "[    .    1    .    2]" 1 
       1258 1 191 LYS HE2  1 191 LYS HG3  . . 3.910 3.287 2.711 3.912 0.002  9 0 "[    .    1    .    2]" 1 
       1259 1 191 LYS HE2  1 214 PHE QE   . . 3.810 3.225 1.916 3.897 0.087 13 0 "[    .    1    .    2]" 1 
       1260 1 192 PHE HA   1 193 GLU H    . . 3.370 2.468 2.158 2.623     .  0 0 "[    .    1    .    2]" 1 
       1261 1 192 PHE HB3  1 193 GLU H    . . 3.760 2.893 2.163 3.819 0.059  6 0 "[    .    1    .    2]" 1 
       1262 1 193 GLU H    1 193 GLU HB2  . . 3.950 2.502 2.158 2.752     .  0 0 "[    .    1    .    2]" 1 
       1263 1 193 GLU HA   1 193 GLU HG2  . . 3.690 2.472 2.152 3.555     .  0 0 "[    .    1    .    2]" 1 
       1264 1 193 GLU HA   1 194 TYR H    . . 3.290 2.266 2.128 2.410     .  0 0 "[    .    1    .    2]" 1 
       1265 1 193 GLU HA   1 202 VAL HA   . . 4.030 3.190 2.217 4.053 0.023 20 0 "[    .    1    .    2]" 1 
       1266 1 193 GLU HA   1 203 GLY H    . . 4.030 3.607 2.728 4.097 0.067 20 0 "[    .    1    .    2]" 1 
       1267 1 193 GLU HB2  1 194 TYR H    . . 4.760 4.320 3.993 4.617     .  0 0 "[    .    1    .    2]" 1 
       1268 1 193 GLU HG2  1 194 TYR H    . . 4.470 3.921 2.778 4.533 0.063 15 0 "[    .    1    .    2]" 1 
       1269 1 193 GLU HG2  1 202 VAL HA   . . 3.510 2.601 2.088 3.437     .  0 0 "[    .    1    .    2]" 1 
       1270 1 193 GLU HG2  1 202 VAL MG2  . . 4.080 2.864 2.205 3.893     .  0 0 "[    .    1    .    2]" 1 
       1271 1 193 GLU HG2  1 203 GLY H    . . 4.030 3.684 2.374 4.104 0.074 15 0 "[    .    1    .    2]" 1 
       1272 1 194 TYR H    1 201 ILE H    . . 4.360 3.671 3.047 4.417 0.057 15 0 "[    .    1    .    2]" 1 
       1273 1 194 TYR H    1 201 ILE HB   . . 4.230 3.497 2.659 4.307 0.077  9 0 "[    .    1    .    2]" 1 
       1274 1 194 TYR H    1 202 VAL HA   . . 4.500 4.146 3.287 4.562 0.062 20 0 "[    .    1    .    2]" 1 
       1275 1 194 TYR HA   1 195 ASN H    . . 3.530 2.430 2.290 2.564     .  0 0 "[    .    1    .    2]" 1 
       1276 1 194 TYR HA   1 195 ASN HB2  . . 4.460 4.363 4.025 4.518 0.058  6 0 "[    .    1    .    2]" 1 
       1277 1 194 TYR HB3  1 195 ASN H    . . 3.890 3.301 2.361 3.934 0.044 20 0 "[    .    1    .    2]" 1 
       1278 1 195 ASN H    1 195 ASN HB2  . . 3.660 2.811 2.410 3.433     .  0 0 "[    .    1    .    2]" 1 
       1279 1 195 ASN H    1 196 LYS H    . . 4.740 4.249 3.672 4.551     .  0 0 "[    .    1    .    2]" 1 
       1280 1 195 ASN HA   1 195 ASN HD21 . . 4.530 3.571 2.375 4.581 0.051 20 0 "[    .    1    .    2]" 1 
       1281 1 195 ASN HA   1 195 ASN HD22 . . 4.530 4.131 3.592 4.599 0.069  6 0 "[    .    1    .    2]" 1 
       1282 1 195 ASN HA   1 196 LYS H    . . 3.170 2.272 2.144 2.465     .  0 0 "[    .    1    .    2]" 1 
       1283 1 195 ASN HA   1 200 ASN HA   . . 4.000 2.755 1.968 4.052 0.052 12 0 "[    .    1    .    2]" 1 
       1284 1 195 ASN HA   1 201 ILE H    . . 4.360 3.247 2.637 4.421 0.061  9 0 "[    .    1    .    2]" 1 
       1285 1 196 LYS H    1 196 LYS HB3  . . 3.900 2.762 2.433 3.292     .  0 0 "[    .    1    .    2]" 1 
       1286 1 196 LYS H    1 199 GLU H    . . 4.320 3.522 2.704 4.111     .  0 0 "[    .    1    .    2]" 1 
       1287 1 196 LYS H    1 199 GLU HB2  . . 4.680 3.814 2.673 4.736 0.056  7 0 "[    .    1    .    2]" 1 
       1288 1 196 LYS HA   1 196 LYS HG3  . . 3.770 2.898 2.291 3.767     .  0 0 "[    .    1    .    2]" 1 
       1289 1 196 LYS HA   1 197 GLY H    . . 3.290 2.240 2.093 2.363     .  0 0 "[    .    1    .    2]" 1 
       1290 1 196 LYS HB3  1 196 LYS HD3  . . 3.790 3.340 2.316 3.809 0.019  2 0 "[    .    1    .    2]" 1 
       1291 1 196 LYS HB3  1 201 ILE MD   . . 4.830 3.395 2.127 4.902 0.072 18 0 "[    .    1    .    2]" 1 
       1292 1 196 LYS HB3  1 201 ILE HG12 . . 4.490 4.087 3.036 4.550 0.060 18 0 "[    .    1    .    2]" 1 
       1293 1 196 LYS HE2  1 196 LYS HG3  . . 3.920 3.185 2.313 3.873     .  0 0 "[    .    1    .    2]" 1 
       1294 1 196 LYS HG3  1 197 GLY H    . . 4.270 3.681 2.699 4.339 0.069  1 0 "[    .    1    .    2]" 1 
       1295 1 196 LYS HG3  1 197 GLY HA3  . . 4.880 4.485 3.679 4.949 0.069 18 0 "[    .    1    .    2]" 1 
       1296 1 197 GLY HA3  1 198 ALA MB   . . 5.110 4.112 3.854 4.500     .  0 0 "[    .    1    .    2]" 1 
       1297 1 197 GLY HA3  1 199 GLU H    . . 4.230 3.738 3.313 4.271 0.041  6 0 "[    .    1    .    2]" 1 
       1298 1 198 ALA H    1 199 GLU H    . . 3.870 2.444 1.692 3.090     .  0 0 "[    .    1    .    2]" 1 
       1299 1 198 ALA MB   1 199 GLU H    . . 4.160 3.342 2.511 3.676     .  0 0 "[    .    1    .    2]" 1 
       1300 1 199 GLU H    1 199 GLU HB2  . . 3.160 2.413 2.199 2.648     .  0 0 "[    .    1    .    2]" 1 
       1301 1 199 GLU H    1 199 GLU HG2  . . 4.210 3.561 2.676 4.222 0.012 19 0 "[    .    1    .    2]" 1 
       1302 1 199 GLU H    1 200 ASN H    . . 4.540 4.462 4.110 4.595 0.055  6 0 "[    .    1    .    2]" 1 
       1303 1 199 GLU HA   1 199 GLU HG2  . . 3.550 2.615 2.223 3.464     .  0 0 "[    .    1    .    2]" 1 
       1304 1 199 GLU HA   1 200 ASN H    . . 2.920 2.339 2.053 2.982 0.062 20 0 "[    .    1    .    2]" 1 
       1305 1 199 GLU HA   1 200 ASN HB2  . . 4.550 4.397 3.936 4.611 0.061  9 0 "[    .    1    .    2]" 1 
       1306 1 199 GLU HG2  1 200 ASN H    . . 4.410 4.244 3.735 4.485 0.075 16 0 "[    .    1    .    2]" 1 
       1307 1 200 ASN H    1 200 ASN HB2  . . 3.160 2.610 2.215 3.193 0.033 12 0 "[    .    1    .    2]" 1 
       1308 1 200 ASN H    1 200 ASN QD   . . 4.680 3.683 2.481 4.766 0.086  1 0 "[    .    1    .    2]" 1 
       1309 1 200 ASN H    1 201 ILE H    . . 4.880 4.254 3.519 4.713     .  0 0 "[    .    1    .    2]" 1 
       1310 1 200 ASN HA   1 201 ILE H    . . 3.160 2.285 2.119 2.458     .  0 0 "[    .    1    .    2]" 1 
       1311 1 200 ASN HB2  1 201 ILE H    . . 4.590 4.378 3.954 4.646 0.056 12 0 "[    .    1    .    2]" 1 
       1312 1 201 ILE H    1 201 ILE HB   . . 3.680 2.675 2.448 3.548     .  0 0 "[    .    1    .    2]" 1 
       1313 1 201 ILE H    1 201 ILE MD   . . 4.520 3.498 2.041 4.329     .  0 0 "[    .    1    .    2]" 1 
       1314 1 201 ILE H    1 201 ILE HG12 . . 3.900 3.209 2.042 3.974 0.074 11 0 "[    .    1    .    2]" 1 
       1315 1 201 ILE HA   1 201 ILE MD   . . 4.540 2.937 2.130 4.013     .  0 0 "[    .    1    .    2]" 1 
       1316 1 201 ILE HA   1 201 ILE HG12 . . 4.060 3.186 2.548 4.126 0.066  9 0 "[    .    1    .    2]" 1 
       1317 1 201 ILE HA   1 202 VAL H    . . 3.280 2.176 2.050 2.285     .  0 0 "[    .    1    .    2]" 1 
       1318 1 201 ILE HA   1 202 VAL HB   . . 4.730 4.543 4.174 4.759 0.029 19 0 "[    .    1    .    2]" 1 
       1319 1 201 ILE HA   1 202 VAL MG2  . . 4.280 3.631 3.397 3.994     .  0 0 "[    .    1    .    2]" 1 
       1320 1 201 ILE MG   1 202 VAL H    . . 3.870 2.810 2.299 3.504     .  0 0 "[    .    1    .    2]" 1 
       1321 1 202 VAL H    1 202 VAL HB   . . 3.320 2.572 2.318 2.800     .  0 0 "[    .    1    .    2]" 1 
       1322 1 202 VAL H    1 202 VAL MG2  . . 3.760 2.655 1.964 3.030     .  0 0 "[    .    1    .    2]" 1 
       1323 1 202 VAL HA   1 203 GLY H    . . 3.400 2.237 2.128 2.382     .  0 0 "[    .    1    .    2]" 1 
       1324 1 202 VAL HA   1 203 GLY HA3  . . 4.440 4.448 4.334 4.499 0.059  2 0 "[    .    1    .    2]" 1 
       1325 1 204 GLY H    1 205 GLU H    . . 4.700 3.509 1.926 4.649     .  0 0 "[    .    1    .    2]" 1 
       1326 1 204 GLY HA3  1 205 GLU H    . . 3.530 3.185 2.291 3.589 0.059 14 0 "[    .    1    .    2]" 1 
       1327 1 205 GLU H    1 205 GLU HB2  . . 3.070 2.314 1.955 2.859     .  0 0 "[    .    1    .    2]" 1 
       1328 1 205 GLU H    1 205 GLU HG2  . . 4.310 4.146 3.615 4.386 0.076 20 0 "[    .    1    .    2]" 1 
       1329 1 205 GLU HA   1 205 GLU HG2  . . 3.700 2.546 2.235 3.287     .  0 0 "[    .    1    .    2]" 1 
       1330 1 205 GLU HA   1 206 HIS H    . . 3.090 2.194 2.068 2.383     .  0 0 "[    .    1    .    2]" 1 
       1331 1 205 GLU HB2  1 206 HIS H    . . 4.570 4.434 3.728 4.623 0.053 15 0 "[    .    1    .    2]" 1 
       1332 1 205 GLU HG2  1 206 HIS H    . . 4.370 3.821 2.624 4.437 0.067  7 0 "[    .    1    .    2]" 1 
       1333 1 205 GLU HG2  1 209 PRO HD3  . . 4.280 4.083 2.853 4.352 0.072  8 0 "[    .    1    .    2]" 1 
       1334 1 205 GLU HG2  1 214 PHE QE   . . 4.590 4.041 2.402 4.677 0.087 14 0 "[    .    1    .    2]" 1 
       1335 1 206 HIS H    1 206 HIS HD2  . . 5.180 4.501 2.420 5.247 0.067 11 0 "[    .    1    .    2]" 1 
       1336 1 206 HIS HB3  1 207 GLY H    . . 4.370 3.453 2.397 4.222     .  0 0 "[    .    1    .    2]" 1 
       1337 1 206 HIS HB3  1 207 GLY HA3  . . 4.710 4.600 4.086 4.772 0.062 18 0 "[    .    1    .    2]" 1 
       1338 1 207 GLY HA3  1 208 LYS H    . . 3.240 2.679 2.435 2.991     .  0 0 "[    .    1    .    2]" 1 
       1339 1 207 GLY HA3  1 208 LYS HA   . . 4.890 4.680 4.551 4.918 0.028 19 0 "[    .    1    .    2]" 1 
       1340 1 208 LYS H    1 208 LYS HB3  . . 3.530 2.649 2.254 3.596 0.066 20 0 "[    .    1    .    2]" 1 
       1341 1 208 LYS H    1 285 GLU HA   . . 4.110 3.530 2.662 4.183 0.073 14 0 "[    .    1    .    2]" 1 
       1342 1 208 LYS HA   1 209 PRO HD3  . . 3.080 2.676 2.469 3.030     .  0 0 "[    .    1    .    2]" 1 
       1343 1 208 LYS HB3  1 285 GLU HA   . . 4.250 3.879 2.870 4.315 0.065 20 0 "[    .    1    .    2]" 1 
       1344 1 209 PRO HA   1 210 THR H    . . 3.160 2.428 2.166 2.699     .  0 0 "[    .    1    .    2]" 1 
       1345 1 209 PRO HB2  1 210 THR H    . . 3.760 2.872 2.290 3.823 0.063  5 0 "[    .    1    .    2]" 1 
       1346 1 211 LEU H    1 212 LEU H    . . 4.260 2.654 2.217 2.876     .  0 0 "[    .    1    .    2]" 1 
       1347 1 211 LEU HA   1 211 LEU MD1  . . 3.830 2.988 2.123 3.879 0.049 20 0 "[    .    1    .    2]" 1 
       1348 1 211 LEU HA   1 213 GLY H    . . 4.120 3.669 3.128 4.043     .  0 0 "[    .    1    .    2]" 1 
       1349 1 211 LEU HB3  1 212 LEU H    . . 4.390 3.757 2.985 4.443 0.053  9 0 "[    .    1    .    2]" 1 
       1350 1 211 LEU HB3  1 213 GLY H    . . 5.200 5.237 4.941 5.274 0.074  2 0 "[    .    1    .    2]" 1 
       1351 1 212 LEU H    1 212 LEU HB3  . . 3.060 2.579 2.261 3.014     .  0 0 "[    .    1    .    2]" 1 
       1352 1 212 LEU H    1 212 LEU MD1  . . 4.530 4.111 3.946 4.368     .  0 0 "[    .    1    .    2]" 1 
       1353 1 212 LEU HA   1 212 LEU MD1  . . 4.120 3.581 2.663 4.053     .  0 0 "[    .    1    .    2]" 1 
       1354 1 212 LEU HB3  1 213 GLY H    . . 3.930 3.136 2.617 3.995 0.065 17 0 "[    .    1    .    2]" 1 
       1355 1 213 GLY H    1 214 PHE H    . . 4.710 4.530 4.433 4.650     .  0 0 "[    .    1    .    2]" 1 
       1356 1 213 GLY HA3  1 214 PHE H    . . 2.900 2.346 2.192 2.685     .  0 0 "[    .    1    .    2]" 1 
       1357 1 214 PHE H    1 214 PHE HB3  . . 4.140 3.677 3.574 3.770     .  0 0 "[    .    1    .    2]" 1 
       1358 1 214 PHE HA   1 214 PHE QE   . . 4.630 4.658 4.496 4.702 0.072 17 0 "[    .    1    .    2]" 1 
       1359 1 214 PHE HA   1 215 GLU H    . . 3.260 2.316 2.168 2.576     .  0 0 "[    .    1    .    2]" 1 
       1360 1 214 PHE HA   1 215 GLU HB2  . . 4.450 4.303 3.926 4.489 0.039 17 0 "[    .    1    .    2]" 1 
       1361 1 214 PHE HB3  1 215 GLU H    . . 3.730 2.681 2.033 3.550     .  0 0 "[    .    1    .    2]" 1 
       1362 1 215 GLU H    1 215 GLU HB2  . . 3.570 2.396 2.137 2.694     .  0 0 "[    .    1    .    2]" 1 
       1363 1 215 GLU H    1 215 GLU HG2  . . 4.140 4.115 3.831 4.204 0.064  4 0 "[    .    1    .    2]" 1 
       1364 1 215 GLU HA   1 215 GLU HG2  . . 3.190 2.504 2.280 2.770     .  0 0 "[    .    1    .    2]" 1 
       1365 1 215 GLU HA   1 216 GLU H    . . 2.930 2.404 2.075 2.608     .  0 0 "[    .    1    .    2]" 1 
       1366 1 215 GLU HA   1 259 PHE QE   . . 4.830 4.694 4.410 4.896 0.066 12 0 "[    .    1    .    2]" 1 
       1367 1 215 GLU HB2  1 259 PHE QE   . . 3.550 3.359 2.575 3.630 0.080  8 0 "[    .    1    .    2]" 1 
       1368 1 215 GLU HG2  1 216 GLU H    . . 4.010 4.066 3.996 4.087 0.077 11 0 "[    .    1    .    2]" 1 
       1369 1 215 GLU HG2  1 259 PHE QE   . . 4.680 4.403 4.013 4.650     .  0 0 "[    .    1    .    2]" 1 
       1370 1 216 GLU H    1 216 GLU HB2  . . 3.870 3.894 3.744 3.943 0.073  8 0 "[    .    1    .    2]" 1 
       1371 1 216 GLU H    1 216 GLU HG2  . . 3.850 2.809 2.057 3.490     .  0 0 "[    .    1    .    2]" 1 
       1372 1 216 GLU H    1 259 PHE QE   . . 4.800 3.946 2.772 4.879 0.079 12 0 "[    .    1    .    2]" 1 
       1373 1 216 GLU HA   1 216 GLU HG2  . . 3.880 3.868 3.696 3.951 0.071  5 0 "[    .    1    .    2]" 1 
       1374 1 216 GLU HA   1 217 PHE H    . . 3.160 2.273 2.196 2.371     .  0 0 "[    .    1    .    2]" 1 
       1375 1 216 GLU HB2  1 217 PHE H    . . 4.030 2.739 2.433 3.142     .  0 0 "[    .    1    .    2]" 1 
       1376 1 217 PHE H    1 217 PHE HB3  . . 3.760 2.994 2.824 3.281     .  0 0 "[    .    1    .    2]" 1 
       1377 1 217 PHE H    1 218 GLU H    . . 4.380 4.224 4.017 4.359     .  0 0 "[    .    1    .    2]" 1 
       1378 1 217 PHE HA   1 217 PHE QE   . . 4.560 4.458 4.285 4.616 0.056  1 0 "[    .    1    .    2]" 1 
       1379 1 217 PHE HA   1 218 GLU H    . . 2.940 2.215 2.100 2.346     .  0 0 "[    .    1    .    2]" 1 
       1380 1 217 PHE HA   1 218 GLU HB2  . . 4.350 4.331 4.042 4.423 0.073  7 0 "[    .    1    .    2]" 1 
       1381 1 217 PHE QE   1 219 ILE MD   . . 4.350 2.996 2.072 4.422 0.072  6 0 "[    .    1    .    2]" 1 
       1382 1 217 PHE QE   1 219 ILE HG12 . . 3.830 3.315 2.448 3.902 0.072 20 0 "[    .    1    .    2]" 1 
       1383 1 217 PHE QE   1 251 THR MG   . . 3.470 2.845 2.138 3.566 0.096 16 0 "[    .    1    .    2]" 1 
       1384 1 217 PHE QE   1 254 GLN HE21 . . 3.920 3.539 2.537 3.999 0.079 16 0 "[    .    1    .    2]" 1 
       1385 1 217 PHE QE   1 254 GLN QE   . . 3.390 2.905 1.967 3.478 0.088 18 0 "[    .    1    .    2]" 1 
       1386 1 217 PHE QE   1 254 GLN HE22 . . 3.920 3.226 1.976 3.984 0.064 13 0 "[    .    1    .    2]" 1 
       1387 1 217 PHE QE   1 256 SER H    . . 5.000 4.775 3.931 5.065 0.065  6 0 "[    .    1    .    2]" 1 
       1388 1 217 PHE QE   1 256 SER HA   . . 3.670 2.932 2.243 3.549     .  0 0 "[    .    1    .    2]" 1 
       1389 1 217 PHE QE   1 256 SER HB2  . . 4.270 3.989 2.755 4.341 0.071 18 0 "[    .    1    .    2]" 1 
       1390 1 218 GLU H    1 218 GLU HB2  . . 3.380 2.540 2.207 3.135     .  0 0 "[    .    1    .    2]" 1 
       1391 1 218 GLU H    1 218 GLU HG2  . . 4.590 4.355 3.830 4.630 0.040 16 0 "[    .    1    .    2]" 1 
       1392 1 218 GLU HA   1 218 GLU HG2  . . 3.890 2.882 2.241 3.660     .  0 0 "[    .    1    .    2]" 1 
       1393 1 218 GLU HA   1 219 ILE H    . . 3.180 2.190 2.088 2.323     .  0 0 "[    .    1    .    2]" 1 
       1394 1 218 GLU HA   1 219 ILE HB   . . 4.780 4.512 4.283 4.712     .  0 0 "[    .    1    .    2]" 1 
       1395 1 218 GLU HB2  1 219 ILE H    . . 4.760 4.436 4.293 4.634     .  0 0 "[    .    1    .    2]" 1 
       1396 1 218 GLU HG2  1 219 ILE H    . . 4.080 3.738 2.713 4.149 0.069 20 0 "[    .    1    .    2]" 1 
       1397 1 219 ILE H    1 219 ILE HB   . . 3.600 2.623 2.235 2.778     .  0 0 "[    .    1    .    2]" 1 
       1398 1 219 ILE H    1 219 ILE HG12 . . 4.220 3.665 3.114 4.295 0.075  6 0 "[    .    1    .    2]" 1 
       1399 1 219 ILE HA   1 219 ILE HG12 . . 4.030 2.723 2.195 3.140     .  0 0 "[    .    1    .    2]" 1 
       1400 1 219 ILE HA   1 220 ASP H    . . 3.200 2.180 2.034 2.353     .  0 0 "[    .    1    .    2]" 1 
       1401 1 219 ILE MD   1 226 ILE MD   . . 4.330 2.900 1.973 4.327     .  0 0 "[    .    1    .    2]" 1 
       1402 1 219 ILE HG12 1 251 THR MG   . . 4.250 3.848 2.295 4.337 0.087 19 0 "[    .    1    .    2]" 1 
       1403 1 219 ILE MG   1 220 ASP H    . . 4.130 3.195 2.800 4.196 0.066  6 0 "[    .    1    .    2]" 1 
       1404 1 219 ILE MG   1 221 TYR H    . . 4.650 3.841 3.084 4.737 0.087 13 0 "[    .    1    .    2]" 1 
       1405 1 219 ILE MG   1 226 ILE HB   . . 5.200 4.905 4.212 5.276 0.076 15 0 "[    .    1    .    2]" 1 
       1406 1 220 ASP H    1 220 ASP HB2  . . 3.600 2.470 2.106 2.955     .  0 0 "[    .    1    .    2]" 1 
       1407 1 220 ASP HA   1 221 TYR H    . . 3.230 2.206 2.033 2.315     .  0 0 "[    .    1    .    2]" 1 
       1408 1 220 ASP HA   1 221 TYR HB3  . . 4.740 4.508 4.083 4.789 0.049 12 0 "[    .    1    .    2]" 1 
       1409 1 220 ASP HB2  1 221 TYR H    . . 4.590 4.490 4.179 4.639 0.049  8 0 "[    .    1    .    2]" 1 
       1410 1 221 TYR H    1 221 TYR HB3  . . 3.190 2.487 2.186 3.261 0.071 16 0 "[    .    1    .    2]" 1 
       1411 1 221 TYR QE   1 222 PRO HD3  . . 4.370 3.988 3.161 4.454 0.084 10 0 "[    .    1    .    2]" 1 
       1412 1 222 PRO HB2  1 223 SER H    . . 4.260 3.878 3.298 4.322 0.062  8 0 "[    .    1    .    2]" 1 
       1413 1 222 PRO HG2  1 223 SER H    . . 3.870 2.876 2.112 3.737     .  0 0 "[    .    1    .    2]" 1 
       1414 1 223 SER H    1 223 SER HB2  . . 3.840 2.762 2.427 3.713     .  0 0 "[    .    1    .    2]" 1 
       1415 1 223 SER H    1 224 GLU H    . . 3.410 2.367 1.935 2.946     .  0 0 "[    .    1    .    2]" 1 
       1416 1 223 SER HB2  1 224 GLU H    . . 4.320 3.375 1.859 4.291     .  0 0 "[    .    1    .    2]" 1 
       1417 1 224 GLU H    1 224 GLU HB2  . . 3.610 2.847 2.102 3.687 0.077  8 0 "[    .    1    .    2]" 1 
       1418 1 224 GLU HA   1 224 GLU HG2  . . 4.200 3.218 2.076 4.201 0.001  8 0 "[    .    1    .    2]" 1 
       1419 1 224 GLU HA   1 225 TYR H    . . 3.340 2.471 2.105 2.873     .  0 0 "[    .    1    .    2]" 1 
       1420 1 224 GLU HA   1 252 ASN QD   . . 3.670 2.989 1.883 3.766 0.096 15 0 "[    .    1    .    2]" 1 
       1421 1 224 GLU HG2  1 225 TYR H    . . 3.920 3.304 1.617 3.996 0.076 11 0 "[    .    1    .    2]" 1 
       1422 1 224 GLU HG2  1 251 THR MG   . . 4.070 3.653 2.707 4.179 0.109  6 0 "[    .    1    .    2]" 1 
       1423 1 224 GLU HG2  1 252 ASN H    . . 4.140 3.366 2.324 4.210 0.070 10 0 "[    .    1    .    2]" 1 
       1424 1 225 TYR H    1 252 ASN H    . . 4.210 3.835 2.487 4.281 0.071  9 0 "[    .    1    .    2]" 1 
       1425 1 225 TYR H    1 252 ASN QD   . . 4.090 3.027 1.866 4.184 0.094 12 0 "[    .    1    .    2]" 1 
       1426 1 225 TYR HB3  1 226 ILE H    . . 4.380 4.035 3.343 4.454 0.074  7 0 "[    .    1    .    2]" 1 
       1427 1 226 ILE H    1 226 ILE HB   . . 3.880 2.617 2.301 3.655     .  0 0 "[    .    1    .    2]" 1 
       1428 1 226 ILE H    1 226 ILE HG12 . . 4.490 3.491 2.415 4.226     .  0 0 "[    .    1    .    2]" 1 
       1429 1 226 ILE HA   1 226 ILE HG12 . . 4.110 3.028 2.548 3.737     .  0 0 "[    .    1    .    2]" 1 
       1430 1 226 ILE HA   1 251 THR HA   . . 3.950 3.304 2.028 3.851     .  0 0 "[    .    1    .    2]" 1 
       1431 1 226 ILE HA   1 251 THR MG   . . 4.020 3.747 2.589 4.118 0.098 10 0 "[    .    1    .    2]" 1 
       1432 1 226 ILE HB   1 227 THR HA   . . 5.140 5.005 4.199 5.198 0.058  1 0 "[    .    1    .    2]" 1 
       1433 1 226 ILE HB   1 276 ILE H    . . 4.140 3.562 2.528 4.101     .  0 0 "[    .    1    .    2]" 1 
       1434 1 226 ILE HB   1 276 ILE HB   . . 4.020 2.875 2.098 3.594     .  0 0 "[    .    1    .    2]" 1 
       1435 1 226 ILE HB   1 276 ILE MD   . . 4.590 3.437 2.107 4.029     .  0 0 "[    .    1    .    2]" 1 
       1436 1 226 ILE MD   1 276 ILE H    . . 5.200 4.975 3.687 5.295 0.095 15 0 "[    .    1    .    2]" 1 
       1437 1 226 ILE MG   1 227 THR H    . . 4.250 3.260 2.314 3.891     .  0 0 "[    .    1    .    2]" 1 
       1438 1 226 ILE MG   1 228 ALA H    . . 4.020 2.846 2.124 4.070 0.050 17 0 "[    .    1    .    2]" 1 
       1439 1 226 ILE MG   1 276 ILE H    . . 4.250 4.147 3.516 4.348 0.098 20 0 "[    .    1    .    2]" 1 
       1440 1 226 ILE MG   1 276 ILE HB   . . 4.320 3.006 2.121 3.490     .  0 0 "[    .    1    .    2]" 1 
       1441 1 226 ILE MG   1 276 ILE MD   . . 3.970 2.147 1.908 2.792     .  0 0 "[    .    1    .    2]" 1 
       1442 1 226 ILE MG   1 292 VAL MG2  . . 5.350 5.068 4.447 5.444 0.094 17 0 "[    .    1    .    2]" 1 
       1443 1 227 THR H    1 227 THR MG   . . 4.350 2.962 1.937 3.970     .  0 0 "[    .    1    .    2]" 1 
       1444 1 227 THR H    1 228 ALA H    . . 3.410 2.504 1.902 3.326     .  0 0 "[    .    1    .    2]" 1 
       1445 1 227 THR H    1 251 THR HA   . . 4.350 4.161 3.490 4.427 0.077 11 0 "[    .    1    .    2]" 1 
       1446 1 227 THR HA   1 275 LYS HA   . . 4.030 3.665 2.439 4.101 0.071  7 0 "[    .    1    .    2]" 1 
       1447 1 227 THR HA   1 276 ILE MD   . . 4.550 4.340 3.358 4.632 0.082 16 0 "[    .    1    .    2]" 1 
       1448 1 227 THR HB   1 228 ALA H    . . 4.310 3.629 2.057 4.354 0.044 18 0 "[    .    1    .    2]" 1 
       1449 1 228 ALA H    1 250 LYS H    . . 4.680 3.858 3.191 4.748 0.068  2 0 "[    .    1    .    2]" 1 
       1450 1 228 ALA H    1 250 LYS HB3  . . 4.430 4.124 3.353 4.500 0.070 13 0 "[    .    1    .    2]" 1 
       1451 1 228 ALA HA   1 229 VAL H    . . 3.140 2.449 2.282 2.548     .  0 0 "[    .    1    .    2]" 1 
       1452 1 228 ALA HA   1 270 LYS HA   . . 4.160 3.001 2.326 4.199 0.039  9 0 "[    .    1    .    2]" 1 
       1453 1 228 ALA HA   1 270 LYS HB3  . . 3.830 3.309 2.370 3.898 0.068 13 0 "[    .    1    .    2]" 1 
       1454 1 228 ALA HA   1 276 ILE MD   . . 3.930 2.715 2.019 3.489     .  0 0 "[    .    1    .    2]" 1 
       1455 1 228 ALA MB   1 229 VAL H    . . 3.660 2.374 2.274 2.606     .  0 0 "[    .    1    .    2]" 1 
       1456 1 228 ALA MB   1 229 VAL HB   . . 4.980 4.735 4.499 4.908     .  0 0 "[    .    1    .    2]" 1 
       1457 1 228 ALA MB   1 250 LYS HB3  . . 4.060 3.418 2.652 4.130 0.070  3 0 "[    .    1    .    2]" 1 
       1458 1 228 ALA MB   1 250 LYS HE2  . . 4.590 4.039 2.057 4.675 0.085 20 0 "[    .    1    .    2]" 1 
       1459 1 228 ALA MB   1 270 LYS HB3  . . 3.750 2.193 1.949 3.268     .  0 0 "[    .    1    .    2]" 1 
       1460 1 229 VAL H    1 229 VAL HB   . . 3.680 3.078 2.526 3.492     .  0 0 "[    .    1    .    2]" 1 
       1461 1 229 VAL H    1 229 VAL MG2  . . 4.030 3.665 2.425 4.054 0.024 18 0 "[    .    1    .    2]" 1 
       1462 1 229 VAL H    1 230 GLU H    . . 5.250 4.356 4.099 4.533     .  0 0 "[    .    1    .    2]" 1 
       1463 1 229 VAL H    1 269 LEU H    . . 4.040 2.861 2.542 3.633     .  0 0 "[    .    1    .    2]" 1 
       1464 1 229 VAL H    1 276 ILE MD   . . 4.120 3.496 2.970 4.165 0.045 16 0 "[    .    1    .    2]" 1 
       1465 1 229 VAL HA   1 229 VAL MG2  . . 3.720 2.385 2.207 2.654     .  0 0 "[    .    1    .    2]" 1 
       1466 1 229 VAL HA   1 230 GLU H    . . 3.170 2.320 2.161 2.460     .  0 0 "[    .    1    .    2]" 1 
       1467 1 229 VAL HA   1 276 ILE MD   . . 4.560 4.209 3.806 4.626 0.066  1 0 "[    .    1    .    2]" 1 
       1468 1 229 VAL HB   1 230 GLU H    . . 4.530 4.081 3.652 4.487     .  0 0 "[    .    1    .    2]" 1 
       1469 1 229 VAL HB   1 269 LEU H    . . 5.200 4.839 2.748 5.268 0.068  5 0 "[    .    1    .    2]" 1 
       1470 1 229 VAL HB   1 269 LEU MD1  . . 4.670 4.595 2.848 4.757 0.087 14 0 "[    .    1    .    2]" 1 
       1471 1 229 VAL HB   1 276 ILE MD   . . 4.390 2.836 2.229 4.108     .  0 0 "[    .    1    .    2]" 1 
       1472 1 229 VAL MG2  1 230 GLU H    . . 4.460 2.779 2.043 4.460     .  0 0 "[    .    1    .    2]" 1 
       1473 1 229 VAL MG2  1 249 PHE QE   . . 3.710 3.082 2.432 3.809 0.099 18 0 "[    .    1    .    2]" 1 
       1474 1 229 VAL MG2  1 267 PHE QE   . . 5.330 4.939 3.747 5.438 0.108  9 0 "[    .    1    .    2]" 1 
       1475 1 229 VAL MG2  1 276 ILE MD   . . 3.710 3.205 1.968 3.798 0.088  7 0 "[    .    1    .    2]" 1 
       1476 1 229 VAL MG2  1 290 PHE QE   . . 3.970 3.479 2.640 4.058 0.088 10 0 "[    .    1    .    2]" 1 
       1477 1 230 GLU H    1 230 GLU HB2  . . 3.730 2.607 2.285 3.148     .  0 0 "[    .    1    .    2]" 1 
       1478 1 230 GLU H    1 230 GLU HG2  . . 4.910 4.290 3.440 4.630     .  0 0 "[    .    1    .    2]" 1 
       1479 1 230 GLU HA   1 230 GLU HG2  . . 3.630 2.579 2.333 3.041     .  0 0 "[    .    1    .    2]" 1 
       1480 1 230 GLU HA   1 231 GLY H    . . 3.270 2.501 2.339 2.659     .  0 0 "[    .    1    .    2]" 1 
       1481 1 230 GLU HA   1 268 GLU HA   . . 3.430 2.324 1.962 2.742     .  0 0 "[    .    1    .    2]" 1 
       1482 1 230 GLU HA   1 268 GLU HB2  . . 3.960 3.585 2.932 4.024 0.064 11 0 "[    .    1    .    2]" 1 
       1483 1 230 GLU HA   1 269 LEU H    . . 4.290 3.857 3.516 4.324 0.034  9 0 "[    .    1    .    2]" 1 
       1484 1 230 GLU HB2  1 231 GLY H    . . 4.250 3.787 3.362 4.237     .  0 0 "[    .    1    .    2]" 1 
       1485 1 230 GLU HB2  1 248 ARG HB3  . . 3.620 2.800 2.131 3.688 0.068 16 0 "[    .    1    .    2]" 1 
       1486 1 230 GLU HB2  1 248 ARG HD2  . . 4.500 3.943 2.798 4.571 0.071  8 0 "[    .    1    .    2]" 1 
       1487 1 230 GLU HG2  1 231 GLY H    . . 4.530 3.764 1.945 4.570 0.040  7 0 "[    .    1    .    2]" 1 
       1488 1 230 GLU HG2  1 268 GLU HA   . . 4.200 3.432 2.622 4.266 0.066  5 0 "[    .    1    .    2]" 1 
       1489 1 231 GLY H    1 266 ALA HA   . . 4.660 4.442 3.905 4.719 0.059  2 0 "[    .    1    .    2]" 1 
       1490 1 231 GLY H    1 267 PHE H    . . 3.840 3.086 2.836 3.467     .  0 0 "[    .    1    .    2]" 1 
       1491 1 231 GLY H    1 268 GLU HA   . . 4.300 4.159 3.779 4.368 0.068 15 0 "[    .    1    .    2]" 1 
       1492 1 231 GLY HA3  1 232 THR H    . . 3.310 2.694 2.471 3.381 0.071 11 0 "[    .    1    .    2]" 1 
       1493 1 231 GLY HA3  1 247 LEU HA   . . 4.090 2.854 2.312 3.741     .  0 0 "[    .    1    .    2]" 1 
       1494 1 231 GLY HA3  1 267 PHE QE   . . 4.110 2.914 2.190 3.257     .  0 0 "[    .    1    .    2]" 1 
       1495 1 232 THR H    1 232 THR MG   . . 4.080 3.164 1.962 4.073     .  0 0 "[    .    1    .    2]" 1 
       1496 1 232 THR H    1 246 MET H    . . 3.920 3.107 2.513 3.997 0.077 11 0 "[    .    1    .    2]" 1 
       1497 1 232 THR H    1 267 PHE QE   . . 3.700 3.140 2.575 3.797 0.097 11 0 "[    .    1    .    2]" 1 
       1498 1 232 THR HA   1 232 THR MG   . . 3.720 2.519 2.307 2.709     .  0 0 "[    .    1    .    2]" 1 
       1499 1 232 THR HA   1 233 TYR H    . . 3.280 2.214 2.117 2.314     .  0 0 "[    .    1    .    2]" 1 
       1500 1 232 THR HA   1 233 TYR QE   . . 5.000 5.022 4.882 5.090 0.090 15 0 "[    .    1    .    2]" 1 
       1501 1 232 THR HA   1 266 ALA HA   . . 3.700 2.195 2.069 2.531     .  0 0 "[    .    1    .    2]" 1 
       1502 1 232 THR HA   1 267 PHE H    . . 4.090 3.071 2.739 3.370     .  0 0 "[    .    1    .    2]" 1 
       1503 1 232 THR HA   1 267 PHE QE   . . 4.360 3.558 3.162 4.140     .  0 0 "[    .    1    .    2]" 1 
       1504 1 232 THR HB   1 233 TYR H    . . 3.670 3.086 2.642 3.748 0.078  6 0 "[    .    1    .    2]" 1 
       1505 1 232 THR HB   1 263 ALA H    . . 4.200 3.273 2.538 4.028     .  0 0 "[    .    1    .    2]" 1 
       1506 1 232 THR MG   1 233 TYR H    . . 4.190 3.804 2.326 4.266 0.076 11 0 "[    .    1    .    2]" 1 
       1507 1 232 THR MG   1 262 GLU HB2  . . 4.050 3.982 3.254 4.139 0.089  6 0 "[    .    1    .    2]" 1 
       1508 1 232 THR MG   1 262 GLU HG2  . . 3.850 2.944 2.033 3.898 0.048 17 0 "[    .    1    .    2]" 1 
       1509 1 232 THR MG   1 263 ALA H    . . 4.130 2.993 1.983 3.418     .  0 0 "[    .    1    .    2]" 1 
       1510 1 232 THR MG   1 266 ALA H    . . 4.530 3.758 3.183 4.214     .  0 0 "[    .    1    .    2]" 1 
       1511 1 232 THR MG   1 266 ALA HA   . . 3.540 2.110 2.022 2.344     .  0 0 "[    .    1    .    2]" 1 
       1512 1 232 THR MG   1 266 ALA MB   . . 3.930 2.265 2.092 2.787     .  0 0 "[    .    1    .    2]" 1 
       1513 1 232 THR MG   1 267 PHE H    . . 4.000 3.546 3.125 4.076 0.076  6 0 "[    .    1    .    2]" 1 
       1514 1 233 TYR H    1 233 TYR QE   . . 4.280 4.290 3.946 4.362 0.082  2 0 "[    .    1    .    2]" 1 
       1515 1 233 TYR H    1 264 GLY HA3  . . 4.550 4.021 3.254 4.601 0.051  2 0 "[    .    1    .    2]" 1 
       1516 1 233 TYR H    1 265 THR H    . . 4.050 3.261 2.684 4.111 0.061 15 0 "[    .    1    .    2]" 1 
       1517 1 233 TYR H    1 265 THR HB   . . 4.400 3.726 3.363 4.368     .  0 0 "[    .    1    .    2]" 1 
       1518 1 233 TYR H    1 266 ALA HA   . . 4.340 3.730 3.552 4.209     .  0 0 "[    .    1    .    2]" 1 
       1519 1 233 TYR H    1 267 PHE H    . . 4.680 4.751 4.744 4.759 0.079  4 0 "[    .    1    .    2]" 1 
       1520 1 233 TYR H    1 267 PHE QE   . . 4.290 4.157 3.580 4.353 0.063 20 0 "[    .    1    .    2]" 1 
       1521 1 233 TYR HA   1 234 ASP H    . . 3.430 2.293 2.170 2.480     .  0 0 "[    .    1    .    2]" 1 
       1522 1 233 TYR HA   1 244 ILE HA   . . 4.020 2.479 2.150 2.814     .  0 0 "[    .    1    .    2]" 1 
       1523 1 233 TYR HA   1 245 THR H    . . 3.760 2.775 2.012 3.355     .  0 0 "[    .    1    .    2]" 1 
       1524 1 233 TYR HA   1 246 MET H    . . 4.790 4.385 3.862 4.853 0.063 10 0 "[    .    1    .    2]" 1 
       1525 1 233 TYR HB3  1 234 ASP H    . . 4.550 3.942 3.739 4.191     .  0 0 "[    .    1    .    2]" 1 
       1526 1 233 TYR HB3  1 243 ILE H    . . 5.300 4.955 4.366 5.361 0.061 10 0 "[    .    1    .    2]" 1 
       1527 1 233 TYR HB3  1 244 ILE MD   . . 4.320 3.169 2.084 4.411 0.091  1 0 "[    .    1    .    2]" 1 
       1528 1 233 TYR HB3  1 245 THR H    . . 4.900 4.340 3.689 4.967 0.067  1 0 "[    .    1    .    2]" 1 
       1529 1 233 TYR HB3  1 267 PHE QE   . . 3.790 3.338 2.611 3.793 0.003 11 0 "[    .    1    .    2]" 1 
       1530 1 233 TYR QE   1 242 LEU MD1  . . 3.530 3.140 2.246 3.619 0.089 13 0 "[    .    1    .    2]" 1 
       1531 1 233 TYR QE   1 265 THR HB   . . 3.480 2.777 2.266 3.239     .  0 0 "[    .    1    .    2]" 1 
       1532 1 233 TYR QE   1 265 THR MG   . . 3.600 3.050 2.384 3.638 0.038 13 0 "[    .    1    .    2]" 1 
       1533 1 233 TYR QE   1 267 PHE HA   . . 4.750 4.665 4.095 4.824 0.074  5 0 "[    .    1    .    2]" 1 
       1534 1 233 TYR QE   1 267 PHE HB3  . . 3.340 2.342 2.106 2.480     .  0 0 "[    .    1    .    2]" 1 
       1535 1 234 ASP H    1 243 ILE H    . . 3.930 2.853 2.460 3.673     .  0 0 "[    .    1    .    2]" 1 
       1536 1 234 ASP H    1 244 ILE HA   . . 4.070 4.011 3.691 4.147 0.077 10 0 "[    .    1    .    2]" 1 
       1537 1 234 ASP H    1 245 THR H    . . 4.680 4.110 3.156 4.725 0.045 11 0 "[    .    1    .    2]" 1 
       1538 1 234 ASP H    1 245 THR MG   . . 3.990 3.843 3.378 4.081 0.091  1 0 "[    .    1    .    2]" 1 
       1539 1 234 ASP HA   1 235 LYS H    . . 2.980 2.406 2.151 2.589     .  0 0 "[    .    1    .    2]" 1 
       1540 1 234 ASP HA   1 235 LYS HG3  . . 5.250 5.072 3.690 5.315 0.065  9 0 "[    .    1    .    2]" 1 
       1541 1 234 ASP HB2  1 235 LYS H    . . 4.240 3.886 3.730 4.161     .  0 0 "[    .    1    .    2]" 1 
       1542 1 234 ASP HB2  1 245 THR MG   . . 4.080 3.545 2.931 4.164 0.084  7 0 "[    .    1    .    2]" 1 
       1543 1 235 LYS H    1 235 LYS HB3  . . 3.730 3.590 3.484 3.709     .  0 0 "[    .    1    .    2]" 1 
       1544 1 235 LYS H    1 235 LYS HD3  . . 4.730 3.302 2.094 4.803 0.073 18 0 "[    .    1    .    2]" 1 
       1545 1 235 LYS H    1 235 LYS HG3  . . 3.750 3.531 2.483 3.812 0.062 12 0 "[    .    1    .    2]" 1 
       1546 1 235 LYS H    1 242 LEU MD1  . . 5.290 4.972 3.178 5.387 0.097 15 0 "[    .    1    .    2]" 1 
       1547 1 235 LYS HA   1 235 LYS HD3  . . 4.080 2.928 2.180 3.684     .  0 0 "[    .    1    .    2]" 1 
       1548 1 235 LYS HA   1 235 LYS HG3  . . 4.040 3.206 2.296 4.109 0.069 19 0 "[    .    1    .    2]" 1 
       1549 1 235 LYS HA   1 236 ILE H    . . 3.140 2.189 2.097 2.330     .  0 0 "[    .    1    .    2]" 1 
       1550 1 235 LYS HA   1 236 ILE HG12 . . 5.300 4.916 3.305 5.371 0.071 19 0 "[    .    1    .    2]" 1 
       1551 1 235 LYS HA   1 242 LEU HA   . . 3.680 2.483 2.034 3.001     .  0 0 "[    .    1    .    2]" 1 
       1552 1 235 LYS HA   1 243 ILE H    . . 4.200 4.012 3.768 4.267 0.067 10 0 "[    .    1    .    2]" 1 
       1553 1 235 LYS HB3  1 236 ILE H    . . 3.850 2.913 2.778 3.228     .  0 0 "[    .    1    .    2]" 1 
       1554 1 235 LYS HB3  1 242 LEU HA   . . 5.050 4.802 4.113 5.121 0.071  5 0 "[    .    1    .    2]" 1 
       1555 1 235 LYS HD3  1 242 LEU HA   . . 4.890 4.334 3.467 4.950 0.060 10 0 "[    .    1    .    2]" 1 
       1556 1 235 LYS HD3  1 242 LEU HB3  . . 5.130 4.400 2.197 5.186 0.056  3 0 "[    .    1    .    2]" 1 
       1557 1 235 LYS HD3  1 242 LEU MD1  . . 4.010 3.356 2.120 4.099 0.089  8 0 "[    .    1    .    2]" 1 
       1558 1 235 LYS HE2  1 235 LYS HG3  . . 3.930 3.443 2.289 4.018 0.088  7 0 "[    .    1    .    2]" 1 
       1559 1 236 ILE H    1 236 ILE HB   . . 3.770 3.047 2.403 3.805 0.035  6 0 "[    .    1    .    2]" 1 
       1560 1 236 ILE H    1 236 ILE HG12 . . 4.180 3.453 1.934 4.055     .  0 0 "[    .    1    .    2]" 1 
       1561 1 236 ILE H    1 236 ILE MG   . . 4.410 3.457 2.570 3.859     .  0 0 "[    .    1    .    2]" 1 
       1562 1 236 ILE H    1 237 PHE H    . . 4.640 4.449 4.086 4.618     .  0 0 "[    .    1    .    2]" 1 
       1563 1 236 ILE H    1 242 LEU HA   . . 3.940 3.224 2.552 3.915     .  0 0 "[    .    1    .    2]" 1 
       1564 1 236 ILE H    1 243 ILE H    . . 5.190 4.764 4.367 5.111     .  0 0 "[    .    1    .    2]" 1 
       1565 1 236 ILE HA   1 236 ILE HG12 . . 4.220 3.532 2.582 4.272 0.052  5 0 "[    .    1    .    2]" 1 
       1566 1 236 ILE HA   1 236 ILE MG   . . 3.670 2.299 2.135 2.476     .  0 0 "[    .    1    .    2]" 1 
       1567 1 236 ILE HA   1 237 PHE H    . . 2.840 2.273 2.093 2.422     .  0 0 "[    .    1    .    2]" 1 
       1568 1 236 ILE HA   1 237 PHE HB3  . . 4.560 4.566 4.324 4.625 0.065  2 0 "[    .    1    .    2]" 1 
       1569 1 236 ILE HB   1 237 PHE H    . . 4.310 3.506 2.448 4.379 0.069  9 0 "[    .    1    .    2]" 1 
       1570 1 236 ILE MD   1 241 GLY HA3  . . 4.420 3.325 2.378 4.506 0.086  6 0 "[    .    1    .    2]" 1 
       1571 1 236 ILE MD   1 242 LEU H    . . 4.960 3.825 3.107 5.035 0.075  8 0 "[    .    1    .    2]" 1 
       1572 1 236 ILE HG12 1 243 ILE HB   . . 4.330 3.336 2.172 4.388 0.058 15 0 "[    .    1    .    2]" 1 
       1573 1 236 ILE MG   1 237 PHE H    . . 3.900 3.138 2.128 3.754     .  0 0 "[    .    1    .    2]" 1 
       1574 1 237 PHE H    1 237 PHE HB3  . . 3.000 2.602 2.331 3.017 0.017 16 0 "[    .    1    .    2]" 1 
       1575 1 237 PHE HA   1 238 GLY H    . . 3.180 2.289 2.103 2.604     .  0 0 "[    .    1    .    2]" 1 
       1576 1 237 PHE HA   1 239 SER H    . . 4.100 3.586 3.032 4.162 0.062  5 0 "[    .    1    .    2]" 1 
       1577 1 238 GLY H    1 239 SER H    . . 3.630 2.563 1.896 3.682 0.052  6 0 "[    .    1    .    2]" 1 
       1578 1 239 SER H    1 239 SER HB2  . . 3.730 3.121 2.546 3.805 0.075 16 0 "[    .    1    .    2]" 1 
       1579 1 239 SER HB2  1 240 ASP H    . . 3.700 3.185 2.106 3.772 0.072  7 0 "[    .    1    .    2]" 1 
       1580 1 240 ASP H    1 240 ASP HB2  . . 3.360 2.701 2.280 3.429 0.069  8 0 "[    .    1    .    2]" 1 
       1581 1 240 ASP H    1 241 GLY H    . . 3.900 3.036 2.138 3.956 0.056  2 0 "[    .    1    .    2]" 1 
       1582 1 240 ASP HB2  1 241 GLY H    . . 4.800 4.251 3.339 4.709     .  0 0 "[    .    1    .    2]" 1 
       1583 1 241 GLY H    1 242 LEU H    . . 4.380 4.375 4.245 4.458 0.078  4 0 "[    .    1    .    2]" 1 
       1584 1 241 GLY HA3  1 242 LEU H    . . 3.390 2.589 2.288 3.203     .  0 0 "[    .    1    .    2]" 1 
       1585 1 242 LEU H    1 242 LEU MD1  . . 5.120 3.513 2.112 4.510     .  0 0 "[    .    1    .    2]" 1 
       1586 1 242 LEU H    1 243 ILE H    . . 5.500 4.473 4.337 4.679     .  0 0 "[    .    1    .    2]" 1 
       1587 1 242 LEU HA   1 243 ILE H    . . 3.300 2.382 2.248 2.634     .  0 0 "[    .    1    .    2]" 1 
       1588 1 242 LEU HA   1 243 ILE HB   . . 5.210 4.344 4.129 4.673     .  0 0 "[    .    1    .    2]" 1 
       1589 1 242 LEU HB3  1 242 LEU MD1  . . 3.670 2.534 2.208 3.219     .  0 0 "[    .    1    .    2]" 1 
       1590 1 242 LEU HB3  1 243 ILE H    . . 3.640 2.879 2.306 3.621     .  0 0 "[    .    1    .    2]" 1 
       1591 1 243 ILE H    1 243 ILE HG12 . . 5.090 4.578 4.390 5.004     .  0 0 "[    .    1    .    2]" 1 
       1592 1 243 ILE H    1 243 ILE MG   . . 4.020 2.265 2.133 2.568     .  0 0 "[    .    1    .    2]" 1 
       1593 1 243 ILE H    1 244 ILE H    . . 4.820 4.356 3.937 4.538     .  0 0 "[    .    1    .    2]" 1 
       1594 1 243 ILE HB   1 244 ILE H    . . 4.260 4.100 3.918 4.328 0.068 10 0 "[    .    1    .    2]" 1 
       1595 1 243 ILE MD   1 245 THR HA   . . 5.500 4.733 3.852 5.522 0.022 13 0 "[    .    1    .    2]" 1 
       1596 1 243 ILE HG12 1 244 ILE H    . . 4.000 2.708 1.867 3.997     .  0 0 "[    .    1    .    2]" 1 
       1597 1 243 ILE HG12 1 245 THR H    . . 5.500 4.767 3.300 5.561 0.061 20 0 "[    .    1    .    2]" 1 
       1598 1 243 ILE MG   1 244 ILE H    . . 4.540 3.777 2.975 4.346     .  0 0 "[    .    1    .    2]" 1 
       1599 1 243 ILE MG   1 245 THR MG   . . 4.520 3.958 2.895 4.593 0.073 11 0 "[    .    1    .    2]" 1 
       1600 1 244 ILE H    1 244 ILE HB   . . 3.740 2.507 2.133 3.730     .  0 0 "[    .    1    .    2]" 1 
       1601 1 244 ILE H    1 244 ILE HG12 . . 3.760 3.097 2.047 3.830 0.070 20 0 "[    .    1    .    2]" 1 
       1602 1 244 ILE H    1 245 THR H    . . 5.190 4.331 3.726 4.633     .  0 0 "[    .    1    .    2]" 1 
       1603 1 244 ILE HA   1 244 ILE MD   . . 4.400 3.164 2.186 4.078     .  0 0 "[    .    1    .    2]" 1 
       1604 1 244 ILE HA   1 244 ILE HG12 . . 4.040 3.014 2.269 3.734     .  0 0 "[    .    1    .    2]" 1 
       1605 1 244 ILE HA   1 245 THR H    . . 3.510 2.234 2.065 2.391     .  0 0 "[    .    1    .    2]" 1 
       1606 1 244 ILE HA   1 267 PHE QE   . . 4.960 4.263 3.538 4.867     .  0 0 "[    .    1    .    2]" 1 
       1607 1 244 ILE MD   1 267 PHE QE   . . 3.900 3.112 2.209 3.992 0.092  1 0 "[    .    1    .    2]" 1 
       1608 1 244 ILE MD   1 290 PHE H    . . 4.570 3.381 2.353 4.534     .  0 0 "[    .    1    .    2]" 1 
       1609 1 244 ILE MD   1 290 PHE HB3  . . 4.150 2.744 2.033 4.017     .  0 0 "[    .    1    .    2]" 1 
       1610 1 244 ILE MG   1 245 THR H    . . 4.000 3.126 2.550 3.818     .  0 0 "[    .    1    .    2]" 1 
       1611 1 244 ILE MG   1 246 MET H    . . 4.030 2.844 2.245 4.092 0.062  1 0 "[    .    1    .    2]" 1 
       1612 1 244 ILE MG   1 267 PHE QE   . . 3.710 2.870 2.138 3.813 0.103 11 0 "[    .    1    .    2]" 1 
       1613 1 245 THR H    1 245 THR MG   . . 4.290 2.321 1.884 3.769     .  0 0 "[    .    1    .    2]" 1 
       1614 1 245 THR H    1 246 MET H    . . 3.570 2.312 2.001 2.681     .  0 0 "[    .    1    .    2]" 1 
       1615 1 245 THR HB   1 246 MET H    . . 4.240 4.119 2.558 4.314 0.074  4 0 "[    .    1    .    2]" 1 
       1616 1 245 THR MG   1 246 MET HA   . . 4.310 4.274 4.030 4.406 0.096  8 0 "[    .    1    .    2]" 1 
       1617 1 246 MET HA   1 246 MET HG2  . . 3.690 2.440 2.204 2.715     .  0 0 "[    .    1    .    2]" 1 
       1618 1 246 MET HA   1 247 LEU H    . . 3.380 2.269 2.152 2.426     .  0 0 "[    .    1    .    2]" 1 
       1619 1 246 MET HA   1 259 PHE H    . . 5.500 5.014 4.507 5.561 0.061 16 0 "[    .    1    .    2]" 1 
       1620 1 246 MET HA   1 260 GLY HA3  . . 4.150 2.316 2.054 2.819     .  0 0 "[    .    1    .    2]" 1 
       1621 1 246 MET HA   1 261 LEU H    . . 4.300 3.948 3.256 4.366 0.066  2 0 "[    .    1    .    2]" 1 
       1622 1 246 MET HB2  1 247 LEU H    . . 4.640 4.148 3.893 4.463     .  0 0 "[    .    1    .    2]" 1 
       1623 1 246 MET HB2  1 261 LEU H    . . 3.980 3.177 2.598 4.014 0.034 18 0 "[    .    1    .    2]" 1 
       1624 1 246 MET HB2  1 261 LEU HA   . . 4.630 4.264 3.690 4.682 0.052 10 0 "[    .    1    .    2]" 1 
       1625 1 246 MET HB2  1 262 GLU HA   . . 3.730 3.085 2.236 3.796 0.066 15 0 "[    .    1    .    2]" 1 
       1626 1 246 MET HB2  1 263 ALA H    . . 4.430 4.022 3.210 4.491 0.061  2 0 "[    .    1    .    2]" 1 
       1627 1 246 MET ME   1 262 GLU H    . . 4.150 3.627 2.563 4.018     .  0 0 "[    .    1    .    2]" 1 
       1628 1 246 MET ME   1 262 GLU HA   . . 4.100 2.560 2.025 3.416     .  0 0 "[    .    1    .    2]" 1 
       1629 1 246 MET ME   1 262 GLU HG2  . . 4.230 3.684 3.000 4.042     .  0 0 "[    .    1    .    2]" 1 
       1630 1 246 MET HG2  1 247 LEU H    . . 3.510 2.664 2.357 3.558 0.048  1 0 "[    .    1    .    2]" 1 
       1631 1 246 MET HG2  1 259 PHE H    . . 4.940 3.737 2.819 4.694     .  0 0 "[    .    1    .    2]" 1 
       1632 1 246 MET HG2  1 260 GLY HA3  . . 4.020 2.920 2.494 3.656     .  0 0 "[    .    1    .    2]" 1 
       1633 1 246 MET HG2  1 261 LEU H    . . 4.570 4.137 3.297 4.637 0.067 13 0 "[    .    1    .    2]" 1 
       1634 1 247 LEU H    1 247 LEU HG   . . 4.990 4.130 2.384 5.040 0.050  9 0 "[    .    1    .    2]" 1 
       1635 1 247 LEU H    1 259 PHE H    . . 4.490 3.412 2.842 4.550 0.060  1 0 "[    .    1    .    2]" 1 
       1636 1 247 LEU H    1 260 GLY HA3  . . 4.350 3.787 3.486 4.076     .  0 0 "[    .    1    .    2]" 1 
       1637 1 247 LEU HA   1 247 LEU HG   . . 4.080 3.196 2.295 3.763     .  0 0 "[    .    1    .    2]" 1 
       1638 1 247 LEU HA   1 248 ARG H    . . 3.290 2.246 2.161 2.333     .  0 0 "[    .    1    .    2]" 1 
       1639 1 247 LEU HA   1 248 ARG HG3  . . 4.910 4.659 4.105 4.960 0.050 18 0 "[    .    1    .    2]" 1 
       1640 1 247 LEU HB3  1 249 PHE QE   . . 3.730 3.487 2.580 3.813 0.083 14 0 "[    .    1    .    2]" 1 
       1641 1 247 LEU MD1  1 249 PHE QE   . . 4.310 3.300 2.119 4.388 0.078  4 0 "[    .    1    .    2]" 1 
       1642 1 247 LEU MD1  1 290 PHE QE   . . 4.120 3.199 2.435 4.205 0.085 18 0 "[    .    1    .    2]" 1 
       1643 1 248 ARG HA   1 248 ARG HD2  . . 4.530 4.476 4.248 4.593 0.063  8 0 "[    .    1    .    2]" 1 
       1644 1 248 ARG HA   1 248 ARG HG3  . . 3.890 2.688 2.387 2.906     .  0 0 "[    .    1    .    2]" 1 
       1645 1 248 ARG HA   1 249 PHE H    . . 3.310 2.283 2.047 2.497     .  0 0 "[    .    1    .    2]" 1 
       1646 1 248 ARG HA   1 259 PHE H    . . 4.280 3.738 3.332 4.313 0.033  9 0 "[    .    1    .    2]" 1 
       1647 1 248 ARG HA   1 259 PHE QE   . . 4.290 4.165 3.681 4.359 0.069  8 0 "[    .    1    .    2]" 1 
       1648 1 248 ARG HB3  1 248 ARG HD2  . . 3.840 2.884 2.442 3.896 0.056  8 0 "[    .    1    .    2]" 1 
       1649 1 248 ARG HD2  1 258 PRO HA   . . 5.280 4.563 3.665 5.326 0.046 16 0 "[    .    1    .    2]" 1 
       1650 1 248 ARG HG3  1 249 PHE H    . . 4.440 4.496 4.348 4.518 0.078 15 0 "[    .    1    .    2]" 1 
       1651 1 248 ARG HG3  1 258 PRO HA   . . 4.400 2.596 2.209 3.429     .  0 0 "[    .    1    .    2]" 1 
       1652 1 248 ARG HG3  1 259 PHE H    . . 3.910 3.496 3.147 3.809     .  0 0 "[    .    1    .    2]" 1 
       1653 1 249 PHE H    1 250 LYS H    . . 4.590 4.361 4.092 4.633 0.043 10 0 "[    .    1    .    2]" 1 
       1654 1 249 PHE H    1 259 PHE QE   . . 4.460 4.184 3.010 4.539 0.079 14 0 "[    .    1    .    2]" 1 
       1655 1 249 PHE HA   1 250 LYS H    . . 3.220 2.251 2.152 2.310     .  0 0 "[    .    1    .    2]" 1 
       1656 1 249 PHE HA   1 250 LYS HG3  . . 4.730 4.263 3.673 4.807 0.077 13 0 "[    .    1    .    2]" 1 
       1657 1 249 PHE HB3  1 250 LYS H    . . 4.150 3.383 2.738 3.746     .  0 0 "[    .    1    .    2]" 1 
       1658 1 250 LYS H    1 250 LYS HB3  . . 4.100 3.577 2.482 3.820     .  0 0 "[    .    1    .    2]" 1 
       1659 1 250 LYS H    1 250 LYS HG3  . . 3.870 2.768 2.200 3.927 0.057  4 0 "[    .    1    .    2]" 1 
       1660 1 250 LYS H    1 251 THR H    . . 4.870 4.419 4.131 4.695     .  0 0 "[    .    1    .    2]" 1 
       1661 1 250 LYS HA   1 251 THR H    . . 3.270 2.163 2.053 2.410     .  0 0 "[    .    1    .    2]" 1 
       1662 1 250 LYS HB3  1 250 LYS HD3  . . 3.720 2.855 2.242 3.791 0.071 11 0 "[    .    1    .    2]" 1 
       1663 1 250 LYS HB3  1 250 LYS HE2  . . 3.960 3.008 2.040 4.041 0.081  6 0 "[    .    1    .    2]" 1 
       1664 1 250 LYS HB3  1 251 THR H    . . 3.980 3.491 2.660 4.036 0.056 11 0 "[    .    1    .    2]" 1 
       1665 1 250 LYS HE2  1 250 LYS HG3  . . 3.760 3.445 2.260 3.824 0.064 14 0 "[    .    1    .    2]" 1 
       1666 1 251 THR H    1 251 THR MG   . . 4.090 3.169 2.692 4.022     .  0 0 "[    .    1    .    2]" 1 
       1667 1 251 THR MG   1 252 ASN H    . . 4.100 3.361 2.125 3.730     .  0 0 "[    .    1    .    2]" 1 
       1668 1 251 THR MG   1 254 GLN QE   . . 4.690 3.589 2.286 4.794 0.104  1 0 "[    .    1    .    2]" 1 
       1669 1 252 ASN H    1 253 LYS H    . . 4.540 4.407 4.259 4.553 0.013  1 0 "[    .    1    .    2]" 1 
       1670 1 252 ASN H    1 254 GLN H    . . 4.800 3.725 3.246 4.038     .  0 0 "[    .    1    .    2]" 1 
       1671 1 252 ASN HB2  1 252 ASN QD   . . 3.360 2.854 2.165 3.424 0.064 14 0 "[    .    1    .    2]" 1 
       1672 1 252 ASN HB2  1 252 ASN HD22 . . 4.080 3.824 3.512 4.131 0.051  7 0 "[    .    1    .    2]" 1 
       1673 1 253 LYS H    1 254 GLN H    . . 3.290 3.222 2.911 3.365 0.075 10 0 "[    .    1    .    2]" 1 
       1674 1 253 LYS HA   1 253 LYS HD3  . . 3.940 3.443 2.111 4.020 0.080  4 0 "[    .    1    .    2]" 1 
       1675 1 253 LYS HA   1 253 LYS HG3  . . 3.860 2.779 2.168 3.391     .  0 0 "[    .    1    .    2]" 1 
       1676 1 253 LYS HB3  1 253 LYS HD3  . . 3.540 3.343 2.245 3.621 0.081  2 0 "[    .    1    .    2]" 1 
       1677 1 253 LYS HB3  1 254 GLN H    . . 4.390 3.427 2.462 4.413 0.023  9 0 "[    .    1    .    2]" 1 
       1678 1 253 LYS HE2  1 253 LYS HG3  . . 4.100 3.463 2.509 4.175 0.075 17 0 "[    .    1    .    2]" 1 
       1679 1 253 LYS HG3  1 254 GLN H    . . 5.090 4.680 3.785 5.162 0.072  1 0 "[    .    1    .    2]" 1 
       1680 1 254 GLN H    1 254 GLN HG2  . . 4.370 3.574 2.255 4.426 0.056 19 0 "[    .    1    .    2]" 1 
       1681 1 254 GLN HA   1 255 THR H    . . 3.150 2.470 2.056 2.645     .  0 0 "[    .    1    .    2]" 1 
       1682 1 254 GLN HB2  1 255 THR H    . . 3.990 3.344 2.231 4.054 0.064 15 0 "[    .    1    .    2]" 1 
       1683 1 254 GLN HG2  1 255 THR H    . . 5.090 3.862 2.068 4.783     .  0 0 "[    .    1    .    2]" 1 
       1684 1 255 THR H    1 255 THR HB   . . 3.720 3.023 2.486 3.777 0.057  4 0 "[    .    1    .    2]" 1 
       1685 1 255 THR HA   1 256 SER H    . . 3.180 2.275 2.139 2.419     .  0 0 "[    .    1    .    2]" 1 
       1686 1 255 THR HB   1 256 SER H    . . 4.840 4.074 2.610 4.552     .  0 0 "[    .    1    .    2]" 1 
       1687 1 255 THR MG   1 256 SER H    . . 3.930 3.336 2.422 4.013 0.083  4 0 "[    .    1    .    2]" 1 
       1688 1 256 SER HA   1 257 ALA H    . . 3.220 2.563 2.187 3.289 0.069 14 0 "[    .    1    .    2]" 1 
       1689 1 256 SER HA   1 259 PHE QE   . . 4.890 4.572 4.141 4.945 0.055 15 0 "[    .    1    .    2]" 1 
       1690 1 256 SER HB2  1 257 ALA H    . . 3.530 2.744 2.192 3.597 0.067  7 0 "[    .    1    .    2]" 1 
       1691 1 256 SER HB2  1 259 PHE QE   . . 3.330 2.973 2.068 3.419 0.089  7 0 "[    .    1    .    2]" 1 
       1692 1 257 ALA H    1 257 ALA MB   . . 3.330 2.390 2.147 2.984     .  0 0 "[    .    1    .    2]" 1 
       1693 1 257 ALA H    1 259 PHE QE   . . 4.440 3.467 2.548 4.520 0.080 18 0 "[    .    1    .    2]" 1 
       1694 1 257 ALA HA   1 258 PRO HD3  . . 2.850 2.299 2.172 2.561     .  0 0 "[    .    1    .    2]" 1 
       1695 1 257 ALA HA   1 258 PRO HG2  . . 4.690 4.745 4.710 4.768 0.078  4 0 "[    .    1    .    2]" 1 
       1696 1 257 ALA MB   1 258 PRO HD3  . . 3.760 3.153 2.704 3.363     .  0 0 "[    .    1    .    2]" 1 
       1697 1 258 PRO HA   1 259 PHE H    . . 3.180 2.298 2.177 2.422     .  0 0 "[    .    1    .    2]" 1 
       1698 1 258 PRO HB2  1 259 PHE H    . . 4.110 3.749 2.844 4.181 0.071  7 0 "[    .    1    .    2]" 1 
       1699 1 259 PHE HA   1 260 GLY H    . . 3.130 2.257 2.188 2.300     .  0 0 "[    .    1    .    2]" 1 
       1700 1 259 PHE HB3  1 260 GLY H    . . 4.040 3.938 3.577 4.058 0.018  6 0 "[    .    1    .    2]" 1 
       1701 1 260 GLY HA3  1 261 LEU H    . . 3.220 2.524 2.350 2.670     .  0 0 "[    .    1    .    2]" 1 
       1702 1 261 LEU H    1 261 LEU HB3  . . 3.560 3.202 2.332 3.623 0.063 11 0 "[    .    1    .    2]" 1 
       1703 1 261 LEU H    1 261 LEU HG   . . 4.330 4.001 2.438 4.399 0.069 18 0 "[    .    1    .    2]" 1 
       1704 1 261 LEU HA   1 261 LEU MD1  . . 3.980 2.584 2.106 3.890     .  0 0 "[    .    1    .    2]" 1 
       1705 1 261 LEU HA   1 261 LEU HG   . . 3.980 3.387 2.301 3.744     .  0 0 "[    .    1    .    2]" 1 
       1706 1 261 LEU HA   1 262 GLU H    . . 2.830 2.184 2.018 2.317     .  0 0 "[    .    1    .    2]" 1 
       1707 1 261 LEU HA   1 262 GLU HB2  . . 5.120 4.439 4.088 4.682     .  0 0 "[    .    1    .    2]" 1 
       1708 1 261 LEU HB3  1 262 GLU H    . . 4.540 3.738 2.871 4.480     .  0 0 "[    .    1    .    2]" 1 
       1709 1 261 LEU MD1  1 262 GLU H    . . 4.690 3.479 2.079 4.774 0.084 15 0 "[    .    1    .    2]" 1 
       1710 1 262 GLU H    1 262 GLU HB2  . . 3.200 2.438 2.163 2.714     .  0 0 "[    .    1    .    2]" 1 
       1711 1 262 GLU H    1 262 GLU HG2  . . 4.540 4.425 4.295 4.524     .  0 0 "[    .    1    .    2]" 1 
       1712 1 262 GLU HA   1 262 GLU HG2  . . 4.020 3.025 2.247 3.458     .  0 0 "[    .    1    .    2]" 1 
       1713 1 262 GLU HA   1 263 ALA H    . . 3.380 2.177 2.097 2.258     .  0 0 "[    .    1    .    2]" 1 
       1714 1 262 GLU HB2  1 263 ALA H    . . 5.000 4.435 4.032 4.561     .  0 0 "[    .    1    .    2]" 1 
       1715 1 262 GLU HG2  1 263 ALA H    . . 4.370 3.580 2.208 4.204     .  0 0 "[    .    1    .    2]" 1 
       1716 1 262 GLU HG2  1 263 ALA HA   . . 4.270 4.125 3.466 4.341 0.071 13 0 "[    .    1    .    2]" 1 
       1717 1 263 ALA HA   1 264 GLY H    . . 2.970 2.406 2.163 2.814     .  0 0 "[    .    1    .    2]" 1 
       1718 1 263 ALA MB   1 264 GLY H    . . 3.870 2.696 2.067 3.796     .  0 0 "[    .    1    .    2]" 1 
       1719 1 264 GLY HA3  1 265 THR H    . . 3.340 2.373 2.242 2.600     .  0 0 "[    .    1    .    2]" 1 
       1720 1 265 THR H    1 265 THR HB   . . 3.550 2.631 2.337 3.384     .  0 0 "[    .    1    .    2]" 1 
       1721 1 265 THR HA   1 265 THR MG   . . 3.380 2.402 2.167 2.535     .  0 0 "[    .    1    .    2]" 1 
       1722 1 265 THR HA   1 266 ALA H    . . 2.910 2.216 2.125 2.326     .  0 0 "[    .    1    .    2]" 1 
       1723 1 265 THR HA   1 266 ALA HA   . . 4.760 4.448 4.380 4.520     .  0 0 "[    .    1    .    2]" 1 
       1724 1 265 THR HA   1 266 ALA MB   . . 4.450 4.016 3.951 4.090     .  0 0 "[    .    1    .    2]" 1 
       1725 1 265 THR HB   1 266 ALA H    . . 4.570 4.190 3.863 4.459     .  0 0 "[    .    1    .    2]" 1 
       1726 1 265 THR MG   1 266 ALA H    . . 3.760 2.895 2.412 3.567     .  0 0 "[    .    1    .    2]" 1 
       1727 1 266 ALA H    1 266 ALA MB   . . 3.310 2.267 2.199 2.344     .  0 0 "[    .    1    .    2]" 1 
       1728 1 266 ALA HA   1 267 PHE H    . . 3.050 2.200 2.140 2.254     .  0 0 "[    .    1    .    2]" 1 
       1729 1 266 ALA MB   1 267 PHE H    . . 3.610 2.870 2.627 3.262     .  0 0 "[    .    1    .    2]" 1 
       1730 1 267 PHE H    1 267 PHE HB3  . . 4.150 3.179 3.034 3.438     .  0 0 "[    .    1    .    2]" 1 
       1731 1 267 PHE H    1 268 GLU H    . . 5.470 4.433 4.063 4.515     .  0 0 "[    .    1    .    2]" 1 
       1732 1 267 PHE HA   1 268 GLU H    . . 2.890 2.337 2.089 2.523     .  0 0 "[    .    1    .    2]" 1 
       1733 1 267 PHE HB3  1 268 GLU H    . . 4.260 4.010 3.774 4.324 0.064 11 0 "[    .    1    .    2]" 1 
       1734 1 267 PHE QE   1 269 LEU MD1  . . 3.910 2.765 2.121 3.973 0.063  3 0 "[    .    1    .    2]" 1 
       1735 1 267 PHE QE   1 269 LEU HG   . . 4.110 3.573 2.434 4.185 0.075 15 0 "[    .    1    .    2]" 1 
       1736 1 267 PHE QE   1 290 PHE HB3  . . 4.700 4.322 3.164 4.786 0.086 10 0 "[    .    1    .    2]" 1 
       1737 1 268 GLU H    1 268 GLU HB2  . . 4.040 3.586 2.881 3.963     .  0 0 "[    .    1    .    2]" 1 
       1738 1 268 GLU H    1 268 GLU HG2  . . 4.590 3.794 2.520 4.558     .  0 0 "[    .    1    .    2]" 1 
       1739 1 268 GLU HA   1 268 GLU HG2  . . 3.980 3.428 2.840 3.835     .  0 0 "[    .    1    .    2]" 1 
       1740 1 268 GLU HA   1 269 LEU H    . . 3.240 2.291 2.088 2.376     .  0 0 "[    .    1    .    2]" 1 
       1741 1 268 GLU HB2  1 269 LEU H    . . 4.320 3.425 2.494 4.387 0.067 18 0 "[    .    1    .    2]" 1 
       1742 1 268 GLU HG2  1 269 LEU H    . . 4.080 3.368 2.399 4.154 0.074  5 0 "[    .    1    .    2]" 1 
       1743 1 269 LEU H    1 269 LEU HG   . . 4.160 3.295 2.555 4.219 0.059  3 0 "[    .    1    .    2]" 1 
       1744 1 269 LEU HA   1 270 LYS H    . . 2.900 2.238 2.095 2.406     .  0 0 "[    .    1    .    2]" 1 
       1745 1 269 LEU HB3  1 270 LYS H    . . 3.910 3.402 2.642 3.897     .  0 0 "[    .    1    .    2]" 1 
       1746 1 269 LEU HB3  1 292 VAL MG2  . . 3.860 3.024 2.269 3.716     .  0 0 "[    .    1    .    2]" 1 
       1747 1 269 LEU MD1  1 292 VAL MG2  . . 4.090 2.550 1.986 3.384     .  0 0 "[    .    1    .    2]" 1 
       1748 1 270 LYS H    1 270 LYS HB3  . . 4.120 3.367 3.101 3.684     .  0 0 "[    .    1    .    2]" 1 
       1749 1 270 LYS H    1 270 LYS HG3  . . 3.950 3.352 2.841 3.873     .  0 0 "[    .    1    .    2]" 1 
       1750 1 270 LYS H    1 271 GLU HB2  . . 5.270 4.912 4.179 5.237     .  0 0 "[    .    1    .    2]" 1 
       1751 1 270 LYS HA   1 270 LYS HG3  . . 4.150 3.799 3.654 3.919     .  0 0 "[    .    1    .    2]" 1 
       1752 1 270 LYS HA   1 271 GLU H    . . 3.120 2.438 2.215 2.663     .  0 0 "[    .    1    .    2]" 1 
       1753 1 270 LYS HB3  1 270 LYS HD3  . . 3.600 2.937 2.360 3.677 0.077 18 0 "[    .    1    .    2]" 1 
       1754 1 270 LYS HB3  1 271 GLU H    . . 4.160 3.875 3.655 4.174 0.014  1 0 "[    .    1    .    2]" 1 
       1755 1 270 LYS HE2  1 270 LYS HG3  . . 3.490 2.935 2.309 3.578 0.088 17 0 "[    .    1    .    2]" 1 
       1756 1 270 LYS HG3  1 271 GLU H    . . 4.320 3.711 2.735 4.380 0.060  8 0 "[    .    1    .    2]" 1 
       1757 1 270 LYS HG3  1 271 GLU HA   . . 4.450 3.963 3.477 4.502 0.052  5 0 "[    .    1    .    2]" 1 
       1758 1 271 GLU HA   1 271 GLU HG2  . . 3.790 3.707 2.959 3.844 0.054  2 0 "[    .    1    .    2]" 1 
       1759 1 271 GLU HA   1 272 GLU H    . . 3.270 2.378 2.155 2.595     .  0 0 "[    .    1    .    2]" 1 
       1760 1 271 GLU HA   1 272 GLU HB2  . . 4.560 4.495 4.262 4.626 0.066 14 0 "[    .    1    .    2]" 1 
       1761 1 271 GLU HB2  1 272 GLU H    . . 4.420 4.122 3.843 4.477 0.057 10 0 "[    .    1    .    2]" 1 
       1762 1 271 GLU HB2  1 294 VAL MG2  . . 4.770 3.568 2.606 4.739     .  0 0 "[    .    1    .    2]" 1 
       1763 1 271 GLU HG2  1 272 GLU H    . . 4.250 3.886 2.922 4.317 0.067  6 0 "[    .    1    .    2]" 1 
       1764 1 271 GLU HG2  1 274 HIS HE1  . . 4.310 4.064 3.187 4.366 0.056 18 0 "[    .    1    .    2]" 1 
       1765 1 272 GLU H    1 272 GLU HB2  . . 3.400 2.394 2.038 2.845     .  0 0 "[    .    1    .    2]" 1 
       1766 1 272 GLU H    1 272 GLU HG2  . . 4.290 3.871 2.642 4.353 0.063 15 0 "[    .    1    .    2]" 1 
       1767 1 272 GLU HA   1 272 GLU HG2  . . 4.100 3.066 2.290 3.684     .  0 0 "[    .    1    .    2]" 1 
       1768 1 274 HIS H    1 296 PRO HA   . . 5.170 4.751 4.237 5.242 0.072 20 0 "[    .    1    .    2]" 1 
       1769 1 274 HIS HA   1 296 PRO HA   . . 3.610 2.331 1.966 2.721     .  0 0 "[    .    1    .    2]" 1 
       1770 1 274 HIS HA   1 297 LEU H    . . 3.670 3.013 2.429 3.659     .  0 0 "[    .    1    .    2]" 1 
       1771 1 274 HIS HA   1 297 LEU HG   . . 4.370 3.865 2.750 4.444 0.074 20 0 "[    .    1    .    2]" 1 
       1772 1 274 HIS HD2  1 294 VAL HB   . . 4.230 3.185 2.236 4.284 0.054 10 0 "[    .    1    .    2]" 1 
       1773 1 274 HIS HD2  1 294 VAL MG2  . . 3.850 3.036 2.221 3.924 0.074 14 0 "[    .    1    .    2]" 1 
       1774 1 274 HIS HD2  1 295 MET HA   . . 3.980 2.954 2.451 3.578     .  0 0 "[    .    1    .    2]" 1 
       1775 1 274 HIS HD2  1 296 PRO HD3  . . 3.910 2.949 2.403 3.737     .  0 0 "[    .    1    .    2]" 1 
       1776 1 275 LYS H    1 275 LYS HE2  . . 5.120 4.563 2.813 5.198 0.078 12 0 "[    .    1    .    2]" 1 
       1777 1 275 LYS H    1 294 VAL HA   . . 4.260 4.227 3.865 4.342 0.082 14 0 "[    .    1    .    2]" 1 
       1778 1 275 LYS H    1 294 VAL HB   . . 4.510 4.204 3.385 4.568 0.058 20 0 "[    .    1    .    2]" 1 
       1779 1 275 LYS H    1 295 MET HB2  . . 4.470 4.109 3.797 4.498 0.028 10 0 "[    .    1    .    2]" 1 
       1780 1 275 LYS H    1 296 PRO HA   . . 4.480 3.785 3.333 4.206     .  0 0 "[    .    1    .    2]" 1 
       1781 1 275 LYS H    1 297 LEU H    . . 4.500 4.153 2.669 4.574 0.074 14 0 "[    .    1    .    2]" 1 
       1782 1 275 LYS H    1 297 LEU HG   . . 4.470 4.014 3.228 4.534 0.064 11 0 "[    .    1    .    2]" 1 
       1783 1 275 LYS HA   1 276 ILE H    . . 3.550 2.430 2.158 2.724     .  0 0 "[    .    1    .    2]" 1 
       1784 1 275 LYS HB3  1 275 LYS HD3  . . 3.920 3.284 2.295 3.887     .  0 0 "[    .    1    .    2]" 1 
       1785 1 275 LYS HB3  1 275 LYS HE2  . . 4.590 3.410 2.171 4.669 0.079 13 0 "[    .    1    .    2]" 1 
       1786 1 275 LYS HB3  1 276 ILE H    . . 4.010 3.672 2.364 4.075 0.065  8 0 "[    .    1    .    2]" 1 
       1787 1 275 LYS HB3  1 297 LEU HG   . . 4.440 3.617 2.295 4.517 0.077 19 0 "[    .    1    .    2]" 1 
       1788 1 275 LYS HE2  1 297 LEU HA   . . 4.290 3.623 2.017 4.366 0.076  6 0 "[    .    1    .    2]" 1 
       1789 1 276 ILE H    1 276 ILE HB   . . 3.480 2.369 2.211 2.536     .  0 0 "[    .    1    .    2]" 1 
       1790 1 276 ILE H    1 276 ILE MD   . . 5.230 3.657 2.940 4.153     .  0 0 "[    .    1    .    2]" 1 
       1791 1 276 ILE H    1 276 ILE HG12 . . 4.290 3.836 3.346 4.342 0.052 19 0 "[    .    1    .    2]" 1 
       1792 1 276 ILE HA   1 276 ILE MD   . . 4.530 3.844 3.769 3.922     .  0 0 "[    .    1    .    2]" 1 
       1793 1 276 ILE HA   1 276 ILE HG12 . . 4.000 2.543 2.343 2.960     .  0 0 "[    .    1    .    2]" 1 
       1794 1 276 ILE HA   1 277 VAL H    . . 3.470 2.228 2.079 2.343     .  0 0 "[    .    1    .    2]" 1 
       1795 1 276 ILE HA   1 277 VAL MG2  . . 4.690 3.576 3.106 3.821     .  0 0 "[    .    1    .    2]" 1 
       1796 1 276 ILE HA   1 278 GLY H    . . 4.940 4.170 3.588 5.009 0.069 19 0 "[    .    1    .    2]" 1 
       1797 1 276 ILE HA   1 294 VAL HA   . . 4.140 2.929 2.391 3.558     .  0 0 "[    .    1    .    2]" 1 
       1798 1 276 ILE MD   1 292 VAL HB   . . 4.950 3.346 2.269 4.447     .  0 0 "[    .    1    .    2]" 1 
       1799 1 276 ILE MD   1 292 VAL MG2  . . 4.650 2.443 2.031 3.322     .  0 0 "[    .    1    .    2]" 1 
       1800 1 276 ILE HG12 1 277 VAL H    . . 4.720 4.316 4.032 4.588     .  0 0 "[    .    1    .    2]" 1 
       1801 1 276 ILE HG12 1 292 VAL HB   . . 4.020 2.986 2.166 4.075 0.055 20 0 "[    .    1    .    2]" 1 
       1802 1 276 ILE HG12 1 292 VAL MG2  . . 4.340 2.704 2.193 3.763     .  0 0 "[    .    1    .    2]" 1 
       1803 1 276 ILE HG12 1 294 VAL HA   . . 4.800 4.321 3.610 4.875 0.075  5 0 "[    .    1    .    2]" 1 
       1804 1 276 ILE MG   1 277 VAL H    . . 4.020 2.670 2.101 3.365     .  0 0 "[    .    1    .    2]" 1 
       1805 1 276 ILE MG   1 278 GLY H    . . 3.780 2.797 1.945 3.856 0.076  7 0 "[    .    1    .    2]" 1 
       1806 1 276 ILE MG   1 292 VAL HA   . . 5.190 3.801 3.378 4.392     .  0 0 "[    .    1    .    2]" 1 
       1807 1 276 ILE MG   1 292 VAL HB   . . 3.810 2.177 2.034 2.395     .  0 0 "[    .    1    .    2]" 1 
       1808 1 277 VAL H    1 277 VAL MG2  . . 4.090 2.449 2.215 2.980     .  0 0 "[    .    1    .    2]" 1 
       1809 1 277 VAL H    1 278 GLY H    . . 3.460 2.423 1.878 3.524 0.064 11 0 "[    .    1    .    2]" 1 
       1810 1 277 VAL H    1 294 VAL HA   . . 4.590 3.734 2.990 4.601 0.011  1 0 "[    .    1    .    2]" 1 
       1811 1 277 VAL MG2  1 278 GLY H    . . 4.300 3.599 2.414 4.375 0.075 19 0 "[    .    1    .    2]" 1 
       1812 1 277 VAL MG2  1 293 HIS HB3  . . 4.360 3.619 2.171 4.461 0.101 14 0 "[    .    1    .    2]" 1 
       1813 1 277 VAL MG2  1 294 VAL HA   . . 4.360 3.568 2.946 4.432 0.072 19 0 "[    .    1    .    2]" 1 
       1814 1 277 VAL MG2  1 295 MET HB2  . . 4.180 2.577 1.978 3.691     .  0 0 "[    .    1    .    2]" 1 
       1815 1 277 VAL MG2  1 295 MET ME   . . 4.450 3.477 1.998 4.125     .  0 0 "[    .    1    .    2]" 1 
       1816 1 277 VAL MG2  1 295 MET HG2  . . 4.420 3.173 2.066 4.271     .  0 0 "[    .    1    .    2]" 1 
       1817 1 278 GLY HA3  1 279 PHE H    . . 3.530 2.604 2.265 2.985     .  0 0 "[    .    1    .    2]" 1 
       1818 1 279 PHE HA   1 290 PHE QE   . . 5.420 5.225 4.683 5.502 0.082 17 0 "[    .    1    .    2]" 1 
       1819 1 279 PHE HA   1 292 VAL HA   . . 3.820 2.286 1.929 3.082     .  0 0 "[    .    1    .    2]" 1 
       1820 1 279 PHE HA   1 292 VAL HB   . . 5.370 4.413 3.392 5.428 0.058 19 0 "[    .    1    .    2]" 1 
       1821 1 279 PHE HA   1 293 HIS H    . . 4.220 3.437 2.707 4.022     .  0 0 "[    .    1    .    2]" 1 
       1822 1 279 PHE HB3  1 280 HIS H    . . 4.340 3.334 2.058 4.273     .  0 0 "[    .    1    .    2]" 1 
       1823 1 279 PHE HB3  1 290 PHE QE   . . 4.280 3.908 2.753 4.357 0.077 18 0 "[    .    1    .    2]" 1 
       1824 1 279 PHE QE   1 290 PHE QE   . . 4.100 3.333 2.479 4.195 0.095 14 0 "[    .    1    .    2]" 1 
       1825 1 280 HIS H    1 291 GLY H    . . 4.220 3.238 2.384 4.276 0.056  7 0 "[    .    1    .    2]" 1 
       1826 1 280 HIS H    1 291 GLY HA3  . . 4.540 4.073 3.447 4.611 0.071 13 0 "[    .    1    .    2]" 1 
       1827 1 280 HIS H    1 292 VAL HA   . . 4.140 3.722 2.811 4.207 0.067 19 0 "[    .    1    .    2]" 1 
       1828 1 281 GLY H    1 282 LYS H    . . 4.500 4.274 3.792 4.473     .  0 0 "[    .    1    .    2]" 1 
       1829 1 281 GLY HA3  1 282 LYS H    . . 3.410 2.314 2.165 2.476     .  0 0 "[    .    1    .    2]" 1 
       1830 1 281 GLY HA3  1 290 PHE HA   . . 4.280 3.642 2.895 4.330 0.050 20 0 "[    .    1    .    2]" 1 
       1831 1 282 LYS H    1 287 LEU MD1  . . 5.080 4.605 3.489 5.166 0.086 13 0 "[    .    1    .    2]" 1 
       1832 1 282 LYS H    1 289 GLN H    . . 4.070 3.625 2.880 4.152 0.082  7 0 "[    .    1    .    2]" 1 
       1833 1 282 LYS H    1 289 GLN HA   . . 5.500 5.000 4.397 5.557 0.057 12 0 "[    .    1    .    2]" 1 
       1834 1 282 LYS H    1 289 GLN HG2  . . 5.290 4.129 2.579 5.219     .  0 0 "[    .    1    .    2]" 1 
       1835 1 282 LYS H    1 290 PHE HA   . . 5.500 4.763 4.213 5.520 0.020 19 0 "[    .    1    .    2]" 1 
       1836 1 282 LYS HA   1 283 ALA H    . . 3.540 2.251 2.143 2.463     .  0 0 "[    .    1    .    2]" 1 
       1837 1 282 LYS HB3  1 282 LYS HD3  . . 3.780 3.484 2.437 3.784 0.004 11 0 "[    .    1    .    2]" 1 
       1838 1 282 LYS HB3  1 282 LYS HE2  . . 4.160 3.875 2.987 4.235 0.075  5 0 "[    .    1    .    2]" 1 
       1839 1 282 LYS HB3  1 283 ALA H    . . 4.220 3.731 2.630 4.276 0.056 11 0 "[    .    1    .    2]" 1 
       1840 1 282 LYS HE2  1 282 LYS HG3  . . 3.640 3.221 2.447 3.710 0.070  9 0 "[    .    1    .    2]" 1 
       1841 1 282 LYS HG3  1 283 ALA H    . . 5.490 4.402 3.539 4.972     .  0 0 "[    .    1    .    2]" 1 
       1842 1 283 ALA HA   1 287 LEU HA   . . 4.330 3.872 2.673 4.403 0.073  6 0 "[    .    1    .    2]" 1 
       1843 1 283 ALA HA   1 288 HIS H    . . 4.360 3.565 2.206 4.419 0.059  5 0 "[    .    1    .    2]" 1 
       1844 1 283 ALA MB   1 284 SER H    . . 4.270 2.801 2.437 3.596     .  0 0 "[    .    1    .    2]" 1 
       1845 1 284 SER H    1 286 LEU H    . . 4.130 3.270 2.499 4.193 0.063 16 0 "[    .    1    .    2]" 1 
       1846 1 284 SER H    1 287 LEU HA   . . 5.180 4.581 3.635 5.243 0.063 14 0 "[    .    1    .    2]" 1 
       1847 1 285 GLU HA   1 285 GLU HG2  . . 3.560 3.300 2.235 3.640 0.080 15 0 "[    .    1    .    2]" 1 
       1848 1 285 GLU HB2  1 286 LEU H    . . 4.130 3.129 2.118 4.059     .  0 0 "[    .    1    .    2]" 1 
       1849 1 285 GLU HB2  1 286 LEU MD1  . . 4.400 3.781 2.532 4.471 0.071 14 0 "[    .    1    .    2]" 1 
       1850 1 285 GLU HB2  1 286 LEU HG   . . 4.120 3.125 2.544 4.189 0.069  3 0 "[    .    1    .    2]" 1 
       1851 1 285 GLU HB2  1 288 HIS HE1  . . 5.500 5.190 3.844 5.568 0.068  4 0 "[    .    1    .    2]" 1 
       1852 1 285 GLU HG2  1 286 LEU HG   . . 4.910 4.617 2.538 4.986 0.076  1 0 "[    .    1    .    2]" 1 
       1853 1 286 LEU H    1 286 LEU HG   . . 3.690 2.954 2.181 3.392     .  0 0 "[    .    1    .    2]" 1 
       1854 1 286 LEU HA   1 286 LEU HG   . . 3.850 3.148 2.708 3.802     .  0 0 "[    .    1    .    2]" 1 
       1855 1 286 LEU HB3  1 287 LEU H    . . 3.770 2.768 2.062 3.639     .  0 0 "[    .    1    .    2]" 1 
       1856 1 286 LEU MD1  1 288 HIS HE1  . . 3.950 3.021 2.127 4.029 0.079 18 0 "[    .    1    .    2]" 1 
       1857 1 287 LEU H    1 287 LEU HB3  . . 3.770 2.691 2.244 3.562     .  0 0 "[    .    1    .    2]" 1 
       1858 1 287 LEU H    1 287 LEU MD1  . . 4.760 4.234 4.066 4.393     .  0 0 "[    .    1    .    2]" 1 
       1859 1 287 LEU HA   1 287 LEU MD1  . . 3.730 2.273 2.078 2.932     .  0 0 "[    .    1    .    2]" 1 
       1860 1 287 LEU HA   1 289 GLN H    . . 4.780 4.092 3.325 4.821 0.041 10 0 "[    .    1    .    2]" 1 
       1861 1 287 LEU MD1  1 288 HIS H    . . 4.180 3.259 2.321 4.129     .  0 0 "[    .    1    .    2]" 1 
       1862 1 287 LEU MD1  1 289 GLN H    . . 4.350 3.367 2.486 4.440 0.090  9 0 "[    .    1    .    2]" 1 
       1863 1 288 HIS HB3  1 289 GLN H    . . 4.460 3.406 2.506 4.187     .  0 0 "[    .    1    .    2]" 1 
       1864 1 289 GLN H    1 289 GLN HB2  . . 4.000 2.898 2.269 4.063 0.063 14 0 "[    .    1    .    2]" 1 
       1865 1 289 GLN HA   1 289 GLN HG2  . . 4.110 2.897 2.271 3.867     .  0 0 "[    .    1    .    2]" 1 
       1866 1 289 GLN HA   1 290 PHE H    . . 3.400 2.240 2.119 2.574     .  0 0 "[    .    1    .    2]" 1 
       1867 1 289 GLN HB2  1 290 PHE H    . . 4.470 4.109 2.371 4.516 0.046 13 0 "[    .    1    .    2]" 1 
       1868 1 289 GLN HG2  1 290 PHE H    . . 4.190 3.270 2.194 4.253 0.063 17 0 "[    .    1    .    2]" 1 
       1869 1 290 PHE H    1 290 PHE HB3  . . 3.870 2.963 2.645 3.447     .  0 0 "[    .    1    .    2]" 1 
       1870 1 290 PHE H    1 291 GLY H    . . 4.430 4.153 3.558 4.491 0.061 16 0 "[    .    1    .    2]" 1 
       1871 1 290 PHE HA   1 291 GLY H    . . 3.330 2.277 2.121 2.462     .  0 0 "[    .    1    .    2]" 1 
       1872 1 292 VAL H    1 292 VAL MG2  . . 4.020 2.264 1.886 2.504     .  0 0 "[    .    1    .    2]" 1 
       1873 1 292 VAL HA   1 293 HIS H    . . 3.500 2.308 2.113 2.551     .  0 0 "[    .    1    .    2]" 1 
       1874 1 292 VAL HB   1 293 HIS H    . . 3.670 2.621 2.068 3.251     .  0 0 "[    .    1    .    2]" 1 
       1875 1 292 VAL HB   1 293 HIS HA   . . 5.500 4.697 4.225 5.039     .  0 0 "[    .    1    .    2]" 1 
       1876 1 293 HIS HA   1 294 VAL H    . . 3.420 2.337 2.075 2.548     .  0 0 "[    .    1    .    2]" 1 
       1877 1 293 HIS HA   1 294 VAL MG2  . . 4.450 3.648 3.398 3.931     .  0 0 "[    .    1    .    2]" 1 
       1878 1 293 HIS HB3  1 294 VAL H    . . 4.040 2.948 2.404 3.589     .  0 0 "[    .    1    .    2]" 1 
       1879 1 294 VAL H    1 294 VAL MG2  . . 3.690 2.203 2.082 2.320     .  0 0 "[    .    1    .    2]" 1 
       1880 1 294 VAL HA   1 295 MET H    . . 3.500 2.228 2.071 2.339     .  0 0 "[    .    1    .    2]" 1 
       1881 1 294 VAL HB   1 295 MET H    . . 3.850 2.925 2.514 3.272     .  0 0 "[    .    1    .    2]" 1 
       1882 1 295 MET H    1 295 MET HB2  . . 3.750 2.716 2.497 2.859     .  0 0 "[    .    1    .    2]" 1 
       1883 1 295 MET HA   1 295 MET HG2  . . 3.960 2.659 2.280 3.173     .  0 0 "[    .    1    .    2]" 1 
       1884 1 295 MET HA   1 296 PRO HD3  . . 3.030 2.406 2.255 2.588     .  0 0 "[    .    1    .    2]" 1 
       1885 1 295 MET HB2  1 296 PRO HD3  . . 4.980 4.944 4.846 5.033 0.053 11 0 "[    .    1    .    2]" 1 
       1886 1 296 PRO HA   1 297 LEU H    . . 3.250 2.281 2.164 2.436     .  0 0 "[    .    1    .    2]" 1 
       1887 1 296 PRO HB2  1 297 LEU H    . . 4.270 3.303 2.621 4.327 0.057 15 0 "[    .    1    .    2]" 1 
       1888 1 297 LEU H    1 297 LEU MD1  . . 4.570 3.157 1.958 4.353     .  0 0 "[    .    1    .    2]" 1 
       1889 1 297 LEU H    1 297 LEU HG   . . 3.510 2.901 2.035 3.577 0.067  8 0 "[    .    1    .    2]" 1 
       1890 1 297 LEU HA   1 297 LEU MD1  . . 4.420 3.625 3.164 3.896     .  0 0 "[    .    1    .    2]" 1 
       1891 1 297 LEU HA   1 297 LEU HG   . . 3.840 2.953 2.239 3.821     .  0 0 "[    .    1    .    2]" 1 
       1892 1 297 LEU HB3  1 298 THR H    . . 4.820 3.622 2.370 4.553     .  0 0 "[    .    1    .    2]" 1 
       1893 1 298 THR HA   1 298 THR MG   . . 3.530 2.606 2.151 3.272     .  0 0 "[    .    1    .    2]" 1 
       1894 1 298 THR HA   1 299 ASN H    . . 3.410 2.632 2.083 3.465 0.055  2 0 "[    .    1    .    2]" 1 
       1895 1 298 THR HB   1 299 ASN H    . . 4.330 3.618 2.028 4.396 0.066  3 0 "[    .    1    .    2]" 1 
       1896 1 299 ASN H    1 299 ASN HB2  . . 3.910 3.034 2.429 3.954 0.044 13 0 "[    .    1    .    2]" 1 
    stop_

save_



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