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
420848 2ell 11083 cing 4-filtered-FRED Wattos check violation distance


data_2ell


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              3553
    _Distance_constraint_stats_list.Viol_count                    1866
    _Distance_constraint_stats_list.Viol_total                    673.938
    _Distance_constraint_stats_list.Viol_max                      0.211
    _Distance_constraint_stats_list.Viol_rms                      0.0051
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0005
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0181
    _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   6 SER 0.007 0.006 20 0 "[    .    1    .    2]" 
       1   7 GLY 0.018 0.005 10 0 "[    .    1    .    2]" 
       1   8 MET 0.446 0.069  5 0 "[    .    1    .    2]" 
       1   9 ASP 0.128 0.051  9 0 "[    .    1    .    2]" 
       1  10 MET 0.121 0.017  9 0 "[    .    1    .    2]" 
       1  11 LYS 0.338 0.061 20 0 "[    .    1    .    2]" 
       1  12 ARG 0.378 0.084  5 0 "[    .    1    .    2]" 
       1  13 ARG 0.835 0.084  5 0 "[    .    1    .    2]" 
       1  14 ILE 0.324 0.049 19 0 "[    .    1    .    2]" 
       1  15 HIS 0.323 0.093 10 0 "[    .    1    .    2]" 
       1  16 LEU 0.119 0.015 19 0 "[    .    1    .    2]" 
       1  17 GLU 0.067 0.014 15 0 "[    .    1    .    2]" 
       1  18 LEU 0.960 0.093 10 0 "[    .    1    .    2]" 
       1  19 ARG 0.218 0.107 15 0 "[    .    1    .    2]" 
       1  20 ASN 0.051 0.021 13 0 "[    .    1    .    2]" 
       1  21 ARG 0.349 0.045 20 0 "[    .    1    .    2]" 
       1  22 THR 2.152 0.100  5 0 "[    .    1    .    2]" 
       1  23 PRO 2.000 0.100  5 0 "[    .    1    .    2]" 
       1  24 ALA 0.959 0.073 18 0 "[    .    1    .    2]" 
       1  25 ALA 0.305 0.053 19 0 "[    .    1    .    2]" 
       1  26 VAL 0.396 0.027 12 0 "[    .    1    .    2]" 
       1  27 ARG 0.093 0.013 12 0 "[    .    1    .    2]" 
       1  28 GLU 0.513 0.034 16 0 "[    .    1    .    2]" 
       1  29 LEU 0.576 0.051 10 0 "[    .    1    .    2]" 
       1  30 VAL 0.597 0.081 20 0 "[    .    1    .    2]" 
       1  31 LEU 0.223 0.112 16 0 "[    .    1    .    2]" 
       1  32 ASP 0.019 0.009  9 0 "[    .    1    .    2]" 
       1  33 ASN 0.200 0.045 17 0 "[    .    1    .    2]" 
       1  34 CYS 0.115 0.021 13 0 "[    .    1    .    2]" 
       1  35 LYS 1.054 0.146 19 0 "[    .    1    .    2]" 
       1  36 SER 0.514 0.074  9 0 "[    .    1    .    2]" 
       1  37 ASN 0.018 0.014 17 0 "[    .    1    .    2]" 
       1  38 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  39 GLY 0.074 0.016  9 0 "[    .    1    .    2]" 
       1  40 LYS 0.011 0.004  4 0 "[    .    1    .    2]" 
       1  41 ILE 0.285 0.038  9 0 "[    .    1    .    2]" 
       1  42 GLU 0.239 0.050  6 0 "[    .    1    .    2]" 
       1  43 GLY 0.288 0.050  6 0 "[    .    1    .    2]" 
       1  44 LEU 0.144 0.081  9 0 "[    .    1    .    2]" 
       1  45 THR 0.154 0.018  5 0 "[    .    1    .    2]" 
       1  46 ALA 0.032 0.017  5 0 "[    .    1    .    2]" 
       1  47 GLU 0.047 0.012  8 0 "[    .    1    .    2]" 
       1  48 PHE 0.181 0.027 12 0 "[    .    1    .    2]" 
       1  49 VAL 0.436 0.051 12 0 "[    .    1    .    2]" 
       1  50 ASN 0.256 0.051 12 0 "[    .    1    .    2]" 
       1  51 LEU 0.248 0.035 12 0 "[    .    1    .    2]" 
       1  52 GLU 0.607 0.144  8 0 "[    .    1    .    2]" 
       1  53 PHE 1.152 0.144  8 0 "[    .    1    .    2]" 
       1  54 LEU 0.037 0.007 12 0 "[    .    1    .    2]" 
       1  55 SER 0.175 0.030 17 0 "[    .    1    .    2]" 
       1  56 LEU 0.057 0.012 12 0 "[    .    1    .    2]" 
       1  57 ILE 0.813 0.091 17 0 "[    .    1    .    2]" 
       1  58 ASN 0.272 0.045 17 0 "[    .    1    .    2]" 
       1  59 VAL 0.328 0.025 17 0 "[    .    1    .    2]" 
       1  60 GLY 0.066 0.017 13 0 "[    .    1    .    2]" 
       1  61 LEU 0.381 0.064 15 0 "[    .    1    .    2]" 
       1  62 ILE 0.378 0.064 15 0 "[    .    1    .    2]" 
       1  63 SER 0.057 0.014  9 0 "[    .    1    .    2]" 
       1  64 VAL 0.389 0.107  5 0 "[    .    1    .    2]" 
       1  65 SER 0.143 0.046 13 0 "[    .    1    .    2]" 
       1  66 ASN 0.133 0.038  9 0 "[    .    1    .    2]" 
       1  67 LEU 0.059 0.016  9 0 "[    .    1    .    2]" 
       1  68 PRO 0.136 0.081  9 0 "[    .    1    .    2]" 
       1  69 LYS 0.080 0.026  7 0 "[    .    1    .    2]" 
       1  70 LEU 0.837 0.037  8 0 "[    .    1    .    2]" 
       1  71 PRO 0.883 0.037  8 0 "[    .    1    .    2]" 
       1  72 LYS 0.067 0.012 12 0 "[    .    1    .    2]" 
       1  73 LEU 0.075 0.014  6 0 "[    .    1    .    2]" 
       1  74 LYS 0.279 0.066  7 0 "[    .    1    .    2]" 
       1  75 LYS 0.387 0.057 12 0 "[    .    1    .    2]" 
       1  76 LEU 0.061 0.031 19 0 "[    .    1    .    2]" 
       1  77 GLU 0.293 0.060 17 0 "[    .    1    .    2]" 
       1  78 LEU 0.047 0.012 12 0 "[    .    1    .    2]" 
       1  79 SER 0.031 0.009  8 0 "[    .    1    .    2]" 
       1  80 GLU 0.193 0.091 17 0 "[    .    1    .    2]" 
       1  81 ASN 0.018 0.004 11 0 "[    .    1    .    2]" 
       1  82 ARG 0.371 0.090 11 0 "[    .    1    .    2]" 
       1  83 ILE 0.075 0.011 15 0 "[    .    1    .    2]" 
       1  84 PHE 0.166 0.029 16 0 "[    .    1    .    2]" 
       1  85 GLY 0.149 0.043 19 0 "[    .    1    .    2]" 
       1  86 GLY 0.003 0.003 12 0 "[    .    1    .    2]" 
       1  87 LEU 0.160 0.043 19 0 "[    .    1    .    2]" 
       1  88 ASP 0.462 0.069 19 0 "[    .    1    .    2]" 
       1  89 MET 0.722 0.107  5 0 "[    .    1    .    2]" 
       1  90 LEU 0.413 0.054 13 0 "[    .    1    .    2]" 
       1  91 ALA 0.536 0.094 19 0 "[    .    1    .    2]" 
       1  92 GLU 0.115 0.019  4 0 "[    .    1    .    2]" 
       1  93 LYS 0.063 0.011 12 0 "[    .    1    .    2]" 
       1  94 LEU 0.035 0.007  2 0 "[    .    1    .    2]" 
       1  95 PRO 0.002 0.002 16 0 "[    .    1    .    2]" 
       1  96 ASN 0.168 0.050  7 0 "[    .    1    .    2]" 
       1  97 LEU 0.131 0.050  7 0 "[    .    1    .    2]" 
       1  98 THR 0.427 0.066  7 0 "[    .    1    .    2]" 
       1  99 HIS 0.436 0.057 12 0 "[    .    1    .    2]" 
       1 100 LEU 0.016 0.008 14 0 "[    .    1    .    2]" 
       1 101 ASN 0.137 0.068  2 0 "[    .    1    .    2]" 
       1 102 LEU 0.071 0.012  8 0 "[    .    1    .    2]" 
       1 103 SER 0.018 0.006 13 0 "[    .    1    .    2]" 
       1 104 GLY 0.118 0.030  1 0 "[    .    1    .    2]" 
       1 105 ASN 0.124 0.030  1 0 "[    .    1    .    2]" 
       1 106 LYS 0.477 0.195  2 0 "[    .    1    .    2]" 
       1 107 LEU 0.979 0.096 15 0 "[    .    1    .    2]" 
       1 108 LYS 3.278 0.186 13 0 "[    .    1    .    2]" 
       1 109 ASP 0.156 0.043 13 0 "[    .    1    .    2]" 
       1 110 ILE 0.311 0.082 17 0 "[    .    1    .    2]" 
       1 111 SER 0.110 0.047 17 0 "[    .    1    .    2]" 
       1 112 THR 0.129 0.047 17 0 "[    .    1    .    2]" 
       1 113 LEU 0.178 0.040 17 0 "[    .    1    .    2]" 
       1 114 GLU 0.576 0.090  6 0 "[    .    1    .    2]" 
       1 115 PRO 0.598 0.069 19 0 "[    .    1    .    2]" 
       1 116 LEU 0.332 0.087 16 0 "[    .    1    .    2]" 
       1 117 LYS 1.424 0.090  6 0 "[    .    1    .    2]" 
       1 118 LYS 2.137 0.117 16 0 "[    .    1    .    2]" 
       1 119 LEU 2.523 0.118 20 0 "[    .    1    .    2]" 
       1 120 GLU 1.398 0.077 20 0 "[    .    1    .    2]" 
       1 121 CYS 0.085 0.029 19 0 "[    .    1    .    2]" 
       1 122 LEU 0.947 0.136 18 0 "[    .    1    .    2]" 
       1 123 LYS 0.478 0.088  6 0 "[    .    1    .    2]" 
       1 124 SER 0.415 0.088  6 0 "[    .    1    .    2]" 
       1 125 LEU 0.038 0.011  1 0 "[    .    1    .    2]" 
       1 126 ASP 0.160 0.068  2 0 "[    .    1    .    2]" 
       1 127 LEU 0.005 0.005 11 0 "[    .    1    .    2]" 
       1 128 PHE 0.037 0.006 13 0 "[    .    1    .    2]" 
       1 129 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 130 CYS 0.306 0.048  3 0 "[    .    1    .    2]" 
       1 131 GLU 3.049 0.186 13 0 "[    .    1    .    2]" 
       1 132 VAL 0.553 0.129  5 0 "[    .    1    .    2]" 
       1 133 THR 0.148 0.076 11 0 "[    .    1    .    2]" 
       1 134 ASN 0.289 0.044  9 0 "[    .    1    .    2]" 
       1 135 LEU 0.232 0.021 17 0 "[    .    1    .    2]" 
       1 136 ASN 0.136 0.021 17 0 "[    .    1    .    2]" 
       1 137 ASP 0.034 0.024 20 0 "[    .    1    .    2]" 
       1 138 TYR 0.045 0.017 20 0 "[    .    1    .    2]" 
       1 139 ARG 0.627 0.071 13 0 "[    .    1    .    2]" 
       1 140 GLU 0.377 0.079 20 0 "[    .    1    .    2]" 
       1 141 SER 0.334 0.082 17 0 "[    .    1    .    2]" 
       1 142 VAL 0.097 0.034 12 0 "[    .    1    .    2]" 
       1 143 PHE 0.081 0.026 12 0 "[    .    1    .    2]" 
       1 144 LYS 0.252 0.075 12 0 "[    .    1    .    2]" 
       1 145 LEU 0.214 0.028 12 0 "[    .    1    .    2]" 
       1 146 LEU 0.182 0.062 12 0 "[    .    1    .    2]" 
       1 147 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 148 GLN 0.608 0.136 18 0 "[    .    1    .    2]" 
       1 149 LEU 0.111 0.014 18 0 "[    .    1    .    2]" 
       1 150 THR 0.040 0.023  4 0 "[    .    1    .    2]" 
       1 151 TYR 0.172 0.036 12 0 "[    .    1    .    2]" 
       1 152 LEU 0.168 0.042 12 0 "[    .    1    .    2]" 
       1 153 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 154 GLY 0.000 0.000  1 0 "[    .    1    .    2]" 
       1 155 TYR 0.037 0.014 17 0 "[    .    1    .    2]" 
       1 156 ASP 0.019 0.005 17 0 "[    .    1    .    2]" 
       1 157 ARG 0.314 0.099 17 0 "[    .    1    .    2]" 
       1 158 GLU 0.009 0.004 17 0 "[    .    1    .    2]" 
       1 159 ASP 0.116 0.095 17 0 "[    .    1    .    2]" 
       1 160 GLN 0.481 0.095 17 0 "[    .    1    .    2]" 
       1 161 GLU 0.171 0.032 13 0 "[    .    1    .    2]" 
       1 162 ALA 0.123 0.035 17 0 "[    .    1    .    2]" 
       1 163 PRO 1.166 0.211  8 0 "[    .    1    .    2]" 
       1 164 ASP 1.531 0.211  8 0 "[    .    1    .    2]" 
       1 165 SER 0.831 0.203 20 0 "[    .    1    .    2]" 
       1 166 ASP 0.214 0.147 14 0 "[    .    1    .    2]" 
       1 167 ALA 0.271 0.147 14 0 "[    .    1    .    2]" 
       1 168 GLU 0.053 0.037  1 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  53 PHE QD   1  54 LEU H    . . 3.710 2.527 1.894 2.911     .  0 0 "[    .    1    .    2]" 1 
          2 1  53 PHE HA   1  54 LEU H    . . 3.210 2.188 2.140 2.222     .  0 0 "[    .    1    .    2]" 1 
          3 1  54 LEU H    1  54 LEU HB2  . . 3.910 3.221 2.964 3.372     .  0 0 "[    .    1    .    2]" 1 
          4 1  54 LEU H    1  54 LEU HB3  . . 3.910 2.881 2.790 2.986     .  0 0 "[    .    1    .    2]" 1 
          5 1  54 LEU H    1  55 SER H    . . 4.580 4.028 3.857 4.204     .  0 0 "[    .    1    .    2]" 1 
          6 1  54 LEU H    1  76 LEU HA   . . 4.250 3.577 2.927 3.892     .  0 0 "[    .    1    .    2]" 1 
          7 1  53 PHE HB2  1  54 LEU H    . . 4.380 4.120 4.040 4.315     .  0 0 "[    .    1    .    2]" 1 
          8 1  54 LEU H    1  73 LEU HG   . . 4.500 4.228 3.833 4.506 0.006  3 0 "[    .    1    .    2]" 1 
          9 1  54 LEU H    1  73 LEU MD2  . . 4.270 3.881 3.521 4.156     .  0 0 "[    .    1    .    2]" 1 
         10 1  54 LEU H    1  77 GLU H    . . 4.780 4.076 3.572 4.379     .  0 0 "[    .    1    .    2]" 1 
         11 1  86 GLY H    1  87 LEU H    . . 4.110 2.824 2.184 3.767     .  0 0 "[    .    1    .    2]" 1 
         12 1  86 GLY H    1  87 LEU HG   . . 4.810 3.777 3.245 4.188     .  0 0 "[    .    1    .    2]" 1 
         13 1  29 LEU HB3  1  30 VAL H    . . 4.500 4.287 4.047 4.377     .  0 0 "[    .    1    .    2]" 1 
         14 1 125 LEU H    1 151 TYR H    . . 4.640 4.326 3.893 4.578     .  0 0 "[    .    1    .    2]" 1 
         15 1 125 LEU H    1 151 TYR QD   . . 5.200 5.133 4.871 5.211 0.011  1 0 "[    .    1    .    2]" 1 
         16 1 125 LEU H    1 151 TYR HB2  . . 4.500 3.455 3.073 3.648     .  0 0 "[    .    1    .    2]" 1 
         17 1 124 SER H    1 125 LEU H    . . 4.760 4.486 4.378 4.572     .  0 0 "[    .    1    .    2]" 1 
         18 1 125 LEU H    1 126 ASP H    . . 5.060 4.178 3.923 4.361     .  0 0 "[    .    1    .    2]" 1 
         19 1 124 SER HA   1 125 LEU H    . . 3.230 2.297 2.155 2.400     .  0 0 "[    .    1    .    2]" 1 
         20 1 124 SER HB2  1 125 LEU H    . . 4.490 3.598 2.523 4.386     .  0 0 "[    .    1    .    2]" 1 
         21 1 125 LEU H    1 125 LEU HB2  . . 4.130 3.373 3.114 3.615     .  0 0 "[    .    1    .    2]" 1 
         22 1 125 LEU H    1 125 LEU HG   . . 4.780 4.602 4.363 4.784 0.004  3 0 "[    .    1    .    2]" 1 
         23 1 125 LEU H    1 125 LEU HB3  . . 4.130 3.037 2.711 3.258     .  0 0 "[    .    1    .    2]" 1 
         24 1 125 LEU H    1 125 LEU MD1  . . 4.620 4.423 4.253 4.583     .  0 0 "[    .    1    .    2]" 1 
         25 1 133 THR H    1 133 THR HG1  . . 3.420 2.819 2.311 3.401     .  0 0 "[    .    1    .    2]" 1 
         26 1 108 LYS HA   1 133 THR H    . . 4.960 4.853 4.573 5.036 0.076 11 0 "[    .    1    .    2]" 1 
         27 1 133 THR H    1 133 THR HB   . . 4.110 3.616 3.601 3.681     .  0 0 "[    .    1    .    2]" 1 
         28 1 130 CYS HB2  1 133 THR H    . . 4.830 3.132 2.812 3.446     .  0 0 "[    .    1    .    2]" 1 
         29 1 132 VAL QG   1 133 THR H    . . 3.580 1.998 1.830 2.696     .  0 0 "[    .    1    .    2]" 1 
         30 1  29 LEU MD1  1  30 VAL H    . . 3.590 3.329 2.519 3.597 0.007 16 0 "[    .    1    .    2]" 1 
         31 1  30 VAL H    1  31 LEU H    . . 4.750 4.372 4.144 4.512     .  0 0 "[    .    1    .    2]" 1 
         32 1  29 LEU HA   1  30 VAL H    . . 3.140 2.148 2.140 2.193     .  0 0 "[    .    1    .    2]" 1 
         33 1  30 VAL H    1  30 VAL HB   . . 3.900 3.072 2.339 3.799     .  0 0 "[    .    1    .    2]" 1 
         34 1  29 LEU HG   1  30 VAL H    . . 4.090 3.045 2.611 3.230     .  0 0 "[    .    1    .    2]" 1 
         35 1  30 VAL H    1  30 VAL MG1  . . 3.680 3.232 2.531 3.761 0.081 20 0 "[    .    1    .    2]" 1 
         36 1 132 VAL HB   1 133 THR H    . . 4.690 4.091 3.891 4.273     .  0 0 "[    .    1    .    2]" 1 
         37 1  42 GLU HA   1  43 GLY H    . . 3.570 2.977 2.243 3.571 0.001 13 0 "[    .    1    .    2]" 1 
         38 1  42 GLU HB2  1  43 GLY H    . . 4.570 4.287 3.441 4.619 0.049  5 0 "[    .    1    .    2]" 1 
         39 1  13 ARG HE   1  16 LEU HB3  . . 5.500 4.946 4.374 5.509 0.009 12 0 "[    .    1    .    2]" 1 
         40 1  69 LYS HA   1  70 LEU H    . . 3.230 2.146 2.140 2.171     .  0 0 "[    .    1    .    2]" 1 
         41 1  70 LEU H    1  93 LYS HA   . . 4.270 4.088 3.674 4.270     .  0 0 "[    .    1    .    2]" 1 
         42 1  70 LEU H    1  93 LYS HB3  . . 4.260 3.385 3.003 3.669     .  0 0 "[    .    1    .    2]" 1 
         43 1  70 LEU H    1  70 LEU HB3  . . 4.160 3.811 3.732 3.862     .  0 0 "[    .    1    .    2]" 1 
         44 1  69 LYS HB2  1  70 LEU H    . . 4.380 4.291 4.109 4.386 0.006  3 0 "[    .    1    .    2]" 1 
         45 1  70 LEU H    1  94 LEU HG   . . 4.630 4.061 3.579 4.326     .  0 0 "[    .    1    .    2]" 1 
         46 1  70 LEU H    1  70 LEU HB2  . . 3.870 2.729 2.566 2.822     .  0 0 "[    .    1    .    2]" 1 
         47 1  70 LEU H    1  94 LEU MD2  . . 3.650 2.466 2.206 2.695     .  0 0 "[    .    1    .    2]" 1 
         48 1 156 ASP H    1 162 ALA H    . . 5.250 5.195 5.019 5.255 0.005 17 0 "[    .    1    .    2]" 1 
         49 1 161 GLU H    1 162 ALA H    . . 4.780 4.645 4.640 4.649     .  0 0 "[    .    1    .    2]" 1 
         50 1 151 TYR QD   1 162 ALA H    . . 5.200 4.756 4.173 5.084     .  0 0 "[    .    1    .    2]" 1 
         51 1 155 TYR HA   1 162 ALA H    . . 3.810 3.530 3.330 3.709     .  0 0 "[    .    1    .    2]" 1 
         52 1 154 GLY HA3  1 162 ALA H    . . 5.040 3.717 3.034 4.100     .  0 0 "[    .    1    .    2]" 1 
         53 1 161 GLU HA   1 162 ALA H    . . 2.880 2.317 2.281 2.398     .  0 0 "[    .    1    .    2]" 1 
         54 1 161 GLU HB3  1 162 ALA H    . . 3.730 3.636 3.308 3.746 0.016 17 0 "[    .    1    .    2]" 1 
         55 1  41 ILE H    1  42 GLU H    . . 4.670 4.402 4.249 4.516     .  0 0 "[    .    1    .    2]" 1 
         56 1  41 ILE HA   1  42 GLU H    . . 2.980 2.154 2.140 2.189     .  0 0 "[    .    1    .    2]" 1 
         57 1  37 ASN QB   1  42 GLU H    . . 4.380 3.854 3.338 4.352     .  0 0 "[    .    1    .    2]" 1 
         58 1 161 GLU HG2  1 162 ALA H    . . 4.140 2.230 1.911 3.694     .  0 0 "[    .    1    .    2]" 1 
         59 1  42 GLU H    1  42 GLU HB3  . . 4.030 2.826 2.521 3.537     .  0 0 "[    .    1    .    2]" 1 
         60 1 155 TYR H    1 156 ASP H    . . 4.810 4.584 4.539 4.612     .  0 0 "[    .    1    .    2]" 1 
         61 1 151 TYR QD   1 156 ASP H    . . 4.160 3.408 3.007 3.783     .  0 0 "[    .    1    .    2]" 1 
         62 1 155 TYR HB3  1 156 ASP H    . . 4.090 2.930 2.483 3.206     .  0 0 "[    .    1    .    2]" 1 
         63 1 102 LEU H    1 126 ASP HB3  . . 4.640 3.686 2.210 4.642 0.002  4 0 "[    .    1    .    2]" 1 
         64 1 102 LEU H    1 126 ASP H    . . 4.220 2.556 2.363 2.670     .  0 0 "[    .    1    .    2]" 1 
         65 1 102 LEU H    1 126 ASP HB2  . . 4.640 3.216 2.252 4.215     .  0 0 "[    .    1    .    2]" 1 
         66 1 102 LEU H    1 102 LEU HG   . . 4.350 3.063 2.793 3.309     .  0 0 "[    .    1    .    2]" 1 
         67 1 102 LEU H    1 102 LEU MD1  . . 4.390 3.945 3.784 4.131     .  0 0 "[    .    1    .    2]" 1 
         68 1  76 LEU H    1  99 HIS H    . . 4.510 4.379 4.084 4.520 0.010  8 0 "[    .    1    .    2]" 1 
         69 1  75 LYS HA   1  76 LEU H    . . 3.230 2.179 2.140 2.278     .  0 0 "[    .    1    .    2]" 1 
         70 1  76 LEU H    1 100 LEU HA   . . 4.190 3.090 2.772 3.662     .  0 0 "[    .    1    .    2]" 1 
         71 1  76 LEU H    1  99 HIS HB3  . . 4.610 3.373 3.035 3.762     .  0 0 "[    .    1    .    2]" 1 
         72 1  76 LEU H    1  99 HIS HB2  . . 4.460 3.601 3.190 3.892     .  0 0 "[    .    1    .    2]" 1 
         73 1  76 LEU H    1  76 LEU HB2  . . 3.840 3.118 2.874 3.343     .  0 0 "[    .    1    .    2]" 1 
         74 1  75 LYS HG3  1  76 LEU H    . . 4.750 2.678 2.139 3.290     .  0 0 "[    .    1    .    2]" 1 
         75 1  76 LEU H    1  76 LEU HB3  . . 3.840 2.849 2.671 3.013     .  0 0 "[    .    1    .    2]" 1 
         76 1  76 LEU H    1  76 LEU MD2  . . 4.740 4.614 4.477 4.740     .  0 0 "[    .    1    .    2]" 1 
         77 1 101 ASN HA   1 102 LEU H    . . 3.430 2.149 2.140 2.171     .  0 0 "[    .    1    .    2]" 1 
         78 1 102 LEU H    1 125 LEU MD1  . . 4.300 3.426 2.882 4.156     .  0 0 "[    .    1    .    2]" 1 
         79 1 157 ARG HB2  1 157 ARG HE   . . 5.030 3.748 1.957 5.129 0.099 17 0 "[    .    1    .    2]" 1 
         80 1  26 VAL HB   1  27 ARG H    . . 4.620 3.736 3.468 3.878     .  0 0 "[    .    1    .    2]" 1 
         81 1  27 ARG H    1  27 ARG HB2  . . 4.110 2.835 2.421 3.720     .  0 0 "[    .    1    .    2]" 1 
         82 1  27 ARG H    1  27 ARG HB3  . . 4.110 3.610 3.276 3.824     .  0 0 "[    .    1    .    2]" 1 
         83 1  99 HIS H    1 100 LEU H    . . 4.580 4.397 4.276 4.508     .  0 0 "[    .    1    .    2]" 1 
         84 1  99 HIS HA   1 100 LEU H    . . 3.040 2.154 2.140 2.226     .  0 0 "[    .    1    .    2]" 1 
         85 1  99 HIS HB3  1 100 LEU H    . . 4.280 3.425 3.017 3.714     .  0 0 "[    .    1    .    2]" 1 
         86 1 167 ALA MB   1 168 GLU H    . . 4.090 3.137 2.141 3.689     .  0 0 "[    .    1    .    2]" 1 
         87 1 120 GLU H    1 121 CYS H    . . 3.720 2.628 2.422 2.882     .  0 0 "[    .    1    .    2]" 1 
         88 1 120 GLU H    1 122 LEU H    . . 4.590 4.458 4.303 4.594 0.004  7 0 "[    .    1    .    2]" 1 
         89 1 119 LEU HA   1 120 GLU H    . . 3.090 2.158 2.141 2.204     .  0 0 "[    .    1    .    2]" 1 
         90 1 120 GLU H    1 120 GLU HB3  . . 3.720 2.948 2.477 3.696     .  0 0 "[    .    1    .    2]" 1 
         91 1 119 LEU HB3  1 120 GLU H    . . 4.380 3.694 3.554 3.881     .  0 0 "[    .    1    .    2]" 1 
         92 1 119 LEU HG   1 120 GLU H    . . 5.240 5.138 5.095 5.214     .  0 0 "[    .    1    .    2]" 1 
         93 1 119 LEU MD2  1 120 GLU H    . . 4.450 4.066 3.719 4.338     .  0 0 "[    .    1    .    2]" 1 
         94 1  99 HIS HD2  1 100 LEU H    . . 4.900 4.711 4.367 4.908 0.008 14 0 "[    .    1    .    2]" 1 
         95 1 100 LEU H    1 100 LEU HB2  . . 3.610 3.404 3.063 3.588     .  0 0 "[    .    1    .    2]" 1 
         96 1 100 LEU H    1 100 LEU HB3  . . 3.610 2.850 2.742 3.033     .  0 0 "[    .    1    .    2]" 1 
         97 1 100 LEU H    1 122 LEU MD1  . . 3.730 3.414 3.049 3.677     .  0 0 "[    .    1    .    2]" 1 
         98 1 125 LEU HG   1 126 ASP H    . . 4.420 2.674 2.058 3.166     .  0 0 "[    .    1    .    2]" 1 
         99 1 125 LEU MD2  1 126 ASP H    . . 4.530 4.229 3.763 4.519     .  0 0 "[    .    1    .    2]" 1 
        100 1 100 LEU H    1 126 ASP H    . . 5.030 4.916 4.679 5.034 0.004 14 0 "[    .    1    .    2]" 1 
        101 1  27 ARG H    1  27 ARG HG2  . . 4.300 3.064 1.964 4.307 0.007 13 0 "[    .    1    .    2]" 1 
        102 1  78 LEU H    1 101 ASN H    . . 4.260 2.958 2.530 3.437     .  0 0 "[    .    1    .    2]" 1 
        103 1 101 ASN H    1 102 LEU H    . . 4.750 4.344 3.990 4.494     .  0 0 "[    .    1    .    2]" 1 
        104 1 100 LEU HA   1 101 ASN H    . . 3.200 2.163 2.139 2.337     .  0 0 "[    .    1    .    2]" 1 
        105 1 101 ASN H    1 101 ASN HB2  . . 3.840 2.535 2.261 3.109     .  0 0 "[    .    1    .    2]" 1 
        106 1 101 ASN H    1 101 ASN HB3  . . 3.840 3.188 2.467 3.744     .  0 0 "[    .    1    .    2]" 1 
        107 1 100 LEU MD1  1 101 ASN H    . . 3.210 2.775 2.158 3.199     .  0 0 "[    .    1    .    2]" 1 
        108 1 142 VAL H    1 144 LYS H    . . 4.710 3.933 3.767 4.073     .  0 0 "[    .    1    .    2]" 1 
        109 1 140 GLU HA   1 142 VAL H    . . 4.420 3.742 3.495 4.064     .  0 0 "[    .    1    .    2]" 1 
        110 1 141 SER HB2  1 142 VAL H    . . 4.220 3.251 2.930 4.002     .  0 0 "[    .    1    .    2]" 1 
        111 1 139 ARG HA   1 142 VAL H    . . 4.170 3.962 3.551 4.184 0.014 11 0 "[    .    1    .    2]" 1 
        112 1 142 VAL H    1 142 VAL HB   . . 3.350 2.518 2.460 2.593     .  0 0 "[    .    1    .    2]" 1 
        113 1 142 VAL H    1 142 VAL QG   . . 3.050 2.275 2.128 2.411     .  0 0 "[    .    1    .    2]" 1 
        114 1 142 VAL H    1 152 LEU MD2  . . 4.220 3.890 3.586 4.205     .  0 0 "[    .    1    .    2]" 1 
        115 1  52 GLU HB3  1  74 LYS H    . . 4.610 4.427 3.766 4.617 0.007  9 0 "[    .    1    .    2]" 1 
        116 1  74 LYS H    1  74 LYS HG2  . . 4.390 3.007 2.118 4.365     .  0 0 "[    .    1    .    2]" 1 
        117 1  52 GLU HA   1  74 LYS H    . . 4.100 3.527 3.105 3.926     .  0 0 "[    .    1    .    2]" 1 
        118 1  73 LEU HG   1  74 LYS H    . . 4.210 3.173 2.918 3.432     .  0 0 "[    .    1    .    2]" 1 
        119 1  30 VAL HA   1  31 LEU H    . . 3.550 2.175 2.143 2.200     .  0 0 "[    .    1    .    2]" 1 
        120 1  31 LEU H    1  55 SER HB2  . . 4.740 3.632 2.240 4.688     .  0 0 "[    .    1    .    2]" 1 
        121 1  31 LEU H    1  31 LEU QD   . . 3.740 3.119 1.830 3.690     .  0 0 "[    .    1    .    2]" 1 
        122 1  78 LEU H    1  79 SER H    . . 4.270 4.222 4.174 4.279 0.009  8 0 "[    .    1    .    2]" 1 
        123 1  78 LEU H    1 101 ASN HB2  . . 4.220 2.651 1.897 3.828     .  0 0 "[    .    1    .    2]" 1 
        124 1  77 GLU HB2  1  78 LEU H    . . 4.880 4.535 4.450 4.592     .  0 0 "[    .    1    .    2]" 1 
        125 1  76 LEU HG   1  78 LEU H    . . 4.800 4.426 3.881 4.793     .  0 0 "[    .    1    .    2]" 1 
        126 1  57 ILE MD   1  78 LEU H    . . 4.720 4.139 2.880 4.722 0.002 19 0 "[    .    1    .    2]" 1 
        127 1  78 LEU H    1  78 LEU HB2  . . 4.110 2.486 2.344 2.654     .  0 0 "[    .    1    .    2]" 1 
        128 1  78 LEU H    1  78 LEU HB3  . . 4.110 3.637 3.536 3.787     .  0 0 "[    .    1    .    2]" 1 
        129 1  78 LEU H    1  78 LEU HG   . . 4.300 3.492 2.882 3.702     .  0 0 "[    .    1    .    2]" 1 
        130 1  31 LEU H    1  31 LEU HG   . . 4.130 3.247 2.599 3.958     .  0 0 "[    .    1    .    2]" 1 
        131 1  21 ARG HB3  1  21 ARG HE   . . 4.640 3.009 1.922 4.685 0.045 20 0 "[    .    1    .    2]" 1 
        132 1 127 LEU H    1 127 LEU MD1  . . 4.600 3.830 3.505 4.043     .  0 0 "[    .    1    .    2]" 1 
        133 1 127 LEU H    1 133 THR MG   . . 5.180 4.479 3.782 5.026     .  0 0 "[    .    1    .    2]" 1 
        134 1 127 LEU H    1 153 ASP HA   . . 4.780 3.341 2.132 3.752     .  0 0 "[    .    1    .    2]" 1 
        135 1 127 LEU H    1 127 LEU HG   . . 4.460 3.291 3.014 3.587     .  0 0 "[    .    1    .    2]" 1 
        136 1 152 LEU H    1 155 TYR H    . . 4.280 4.158 3.854 4.276     .  0 0 "[    .    1    .    2]" 1 
        137 1 143 PHE HZ   1 152 LEU H    . . 4.130 3.592 2.977 4.133 0.003 14 0 "[    .    1    .    2]" 1 
        138 1 151 TYR QD   1 152 LEU H    . . 4.110 3.230 2.981 3.408     .  0 0 "[    .    1    .    2]" 1 
        139 1 152 LEU H    1 156 ASP HA   . . 4.420 2.754 2.500 3.007     .  0 0 "[    .    1    .    2]" 1 
        140 1 151 TYR HB3  1 152 LEU H    . . 4.190 3.215 2.822 3.541     .  0 0 "[    .    1    .    2]" 1 
        141 1  98 THR H    1  99 HIS H    . . 3.320 2.198 1.938 2.419     .  0 0 "[    .    1    .    2]" 1 
        142 1  75 LYS HA   1  99 HIS H    . . 3.970 2.952 2.616 3.251     .  0 0 "[    .    1    .    2]" 1 
        143 1  74 LYS HA   1  99 HIS H    . . 4.730 4.155 3.646 4.611     .  0 0 "[    .    1    .    2]" 1 
        144 1  97 LEU HA   1  99 HIS H    . . 3.960 3.854 3.666 3.968 0.008  8 0 "[    .    1    .    2]" 1 
        145 1  99 HIS H    1  99 HIS HB3  . . 4.060 3.563 3.520 3.652     .  0 0 "[    .    1    .    2]" 1 
        146 1  99 HIS H    1  99 HIS HB2  . . 3.950 2.334 2.271 2.464     .  0 0 "[    .    1    .    2]" 1 
        147 1  75 LYS HB2  1  99 HIS H    . . 4.530 4.277 4.032 4.570 0.040  8 0 "[    .    1    .    2]" 1 
        148 1  97 LEU HG   1  99 HIS H    . . 5.200 3.842 3.337 4.112     .  0 0 "[    .    1    .    2]" 1 
        149 1  98 THR MG   1  99 HIS H    . . 4.120 3.949 3.826 4.094     .  0 0 "[    .    1    .    2]" 1 
        150 1  97 LEU MD1  1  99 HIS H    . . 3.980 3.185 2.761 3.493     .  0 0 "[    .    1    .    2]" 1 
        151 1  52 GLU H    1  52 GLU HG2  . . 4.400 2.197 1.889 2.668     .  0 0 "[    .    1    .    2]" 1 
        152 1  52 GLU H    1  52 GLU HB2  . . 3.990 3.417 2.906 3.652     .  0 0 "[    .    1    .    2]" 1 
        153 1  51 LEU HB3  1  52 GLU H    . . 4.560 3.793 3.614 3.956     .  0 0 "[    .    1    .    2]" 1 
        154 1 155 TYR QE   1 161 GLU H    . . 3.990 3.563 3.205 3.839     .  0 0 "[    .    1    .    2]" 1 
        155 1 160 GLN HA   1 161 GLU H    . . 2.940 2.142 2.139 2.154     .  0 0 "[    .    1    .    2]" 1 
        156 1 161 GLU H    1 161 GLU HG3  . . 4.700 4.318 4.042 4.484     .  0 0 "[    .    1    .    2]" 1 
        157 1   9 ASP H    1   9 ASP HB3  . . 3.900 3.568 3.526 3.595     .  0 0 "[    .    1    .    2]" 1 
        158 1   8 MET HB2  1   9 ASP H    . . 4.330 4.254 4.130 4.381 0.051  9 0 "[    .    1    .    2]" 1 
        159 1 166 ASP HB3  1 167 ALA H    . . 4.770 3.898 2.284 4.462     .  0 0 "[    .    1    .    2]" 1 
        160 1 167 ALA H    1 167 ALA MB   . . 3.200 2.418 2.031 2.918     .  0 0 "[    .    1    .    2]" 1 
        161 1  10 MET H    1  35 LYS HB3  . . 4.870 4.474 3.236 4.877 0.007  2 0 "[    .    1    .    2]" 1 
        162 1 148 GLN H    1 149 LEU H    . . 3.330 2.619 2.374 2.845     .  0 0 "[    .    1    .    2]" 1 
        163 1 143 PHE QD   1 149 LEU H    . . 4.940 4.561 4.120 4.863     .  0 0 "[    .    1    .    2]" 1 
        164 1 146 LEU HB2  1 149 LEU H    . . 3.860 3.569 3.270 3.797     .  0 0 "[    .    1    .    2]" 1 
        165 1 149 LEU H    1 149 LEU HB2  . . 3.450 2.335 2.269 2.446     .  0 0 "[    .    1    .    2]" 1 
        166 1 149 LEU H    1 149 LEU HG   . . 4.730 4.532 4.495 4.570     .  0 0 "[    .    1    .    2]" 1 
        167 1 149 LEU H    1 149 LEU HB3  . . 3.450 2.697 2.573 2.768     .  0 0 "[    .    1    .    2]" 1 
        168 1 146 LEU HB3  1 149 LEU H    . . 4.240 3.282 2.895 3.843     .  0 0 "[    .    1    .    2]" 1 
        169 1 149 LEU H    1 149 LEU MD1  . . 3.930 3.831 3.687 3.936 0.006  5 0 "[    .    1    .    2]" 1 
        170 1 143 PHE QE   1 149 LEU H    . . 5.500 5.242 4.779 5.511 0.011 12 0 "[    .    1    .    2]" 1 
        171 1 147 PRO HA   1 149 LEU H    . . 4.500 3.857 3.561 4.180     .  0 0 "[    .    1    .    2]" 1 
        172 1 153 ASP H    1 154 GLY H    . . 4.030 2.725 2.494 2.899     .  0 0 "[    .    1    .    2]" 1 
        173 1 152 LEU HA   1 154 GLY H    . . 4.700 3.822 3.546 4.065     .  0 0 "[    .    1    .    2]" 1 
        174 1 153 ASP QB   1 154 GLY H    . . 4.500 3.913 3.820 4.060     .  0 0 "[    .    1    .    2]" 1 
        175 1 110 ILE H    1 112 THR H    . . 5.100 3.992 3.907 4.096     .  0 0 "[    .    1    .    2]" 1 
        176 1 109 ASP HA   1 110 ILE H    . . 3.220 2.484 2.449 2.543     .  0 0 "[    .    1    .    2]" 1 
        177 1 110 ILE H    1 110 ILE HG12 . . 3.610 2.573 2.368 2.722     .  0 0 "[    .    1    .    2]" 1 
        178 1  10 MET H    1  11 LYS H    . . 3.950 3.169 2.887 3.329     .  0 0 "[    .    1    .    2]" 1 
        179 1  10 MET H    1  10 MET QB   . . 3.230 2.133 2.111 2.173     .  0 0 "[    .    1    .    2]" 1 
        180 1  10 MET H    1  14 ILE MD   . . 5.490 5.268 4.883 5.507 0.017  9 0 "[    .    1    .    2]" 1 
        181 1   9 ASP H    1  10 MET H    . . 4.720 4.599 4.527 4.642     .  0 0 "[    .    1    .    2]" 1 
        182 1  10 MET H    1  36 SER HA   . . 4.460 3.461 3.087 4.200     .  0 0 "[    .    1    .    2]" 1 
        183 1   9 ASP HB2  1  10 MET H    . . 4.100 3.837 3.254 4.083     .  0 0 "[    .    1    .    2]" 1 
        184 1  29 LEU H    1  53 PHE HB2  . . 4.830 4.721 4.533 4.850 0.020 18 0 "[    .    1    .    2]" 1 
        185 1  28 GLU HG2  1  29 LEU H    . . 4.540 2.957 2.395 3.343     .  0 0 "[    .    1    .    2]" 1 
        186 1  38 ASP H    1  39 GLY H    . . 4.230 2.920 2.723 3.042     .  0 0 "[    .    1    .    2]" 1 
        187 1  39 GLY H    1  61 LEU HA   . . 4.760 4.094 3.897 4.472     .  0 0 "[    .    1    .    2]" 1 
        188 1 107 LEU HA   1 108 LYS H    . . 3.250 2.147 2.138 2.200     .  0 0 "[    .    1    .    2]" 1 
        189 1 108 LYS H    1 109 ASP QB   . . 4.590 3.608 3.506 3.888     .  0 0 "[    .    1    .    2]" 1 
        190 1 108 LYS H    1 108 LYS QB   . . 3.510 2.873 2.410 3.073     .  0 0 "[    .    1    .    2]" 1 
        191 1 108 LYS H    1 108 LYS QG   . . 3.990 2.763 2.067 3.974     .  0 0 "[    .    1    .    2]" 1 
        192 1 107 LEU MD2  1 108 LYS H    . . 4.060 3.893 3.764 4.030     .  0 0 "[    .    1    .    2]" 1 
        193 1  29 LEU H    1  30 VAL H    . . 4.600 4.117 3.902 4.301     .  0 0 "[    .    1    .    2]" 1 
        194 1  29 LEU H    1  55 SER H    . . 4.870 4.731 4.391 4.900 0.030 17 0 "[    .    1    .    2]" 1 
        195 1  28 GLU HA   1  29 LEU H    . . 3.140 2.147 2.139 2.193     .  0 0 "[    .    1    .    2]" 1 
        196 1  29 LEU H    1  54 LEU HA   . . 4.280 3.742 3.443 3.927     .  0 0 "[    .    1    .    2]" 1 
        197 1  29 LEU H    1  53 PHE HB3  . . 4.500 2.986 2.814 3.113     .  0 0 "[    .    1    .    2]" 1 
        198 1  29 LEU H    1  29 LEU HB3  . . 3.790 2.771 2.580 2.980     .  0 0 "[    .    1    .    2]" 1 
        199 1  29 LEU H    1  29 LEU HB2  . . 3.680 3.257 3.047 3.474     .  0 0 "[    .    1    .    2]" 1 
        200 1  26 VAL MG1  1  29 LEU H    . . 4.570 4.042 3.771 4.350     .  0 0 "[    .    1    .    2]" 1 
        201 1  29 LEU H    1  51 LEU MD1  . . 3.510 3.084 2.756 3.426     .  0 0 "[    .    1    .    2]" 1 
        202 1  29 LEU H    1  29 LEU MD2  . . 4.590 4.442 4.256 4.585     .  0 0 "[    .    1    .    2]" 1 
        203 1  56 LEU H    1  57 ILE H    . . 4.200 3.593 2.858 3.960     .  0 0 "[    .    1    .    2]" 1 
        204 1  33 ASN H    1  57 ILE H    . . 4.550 4.140 3.514 4.591 0.041 17 0 "[    .    1    .    2]" 1 
        205 1  57 ILE H    1  57 ILE HG12 . . 4.310 3.809 2.410 4.367 0.057 17 0 "[    .    1    .    2]" 1 
        206 1  57 ILE H    1  57 ILE HB   . . 3.530 2.754 2.463 2.936     .  0 0 "[    .    1    .    2]" 1 
        207 1  57 ILE H    1  57 ILE HG13 . . 4.310 3.231 2.704 3.999     .  0 0 "[    .    1    .    2]" 1 
        208 1  57 ILE H    1  59 VAL MG1  . . 3.340 2.897 2.377 3.346 0.006  4 0 "[    .    1    .    2]" 1 
        209 1  50 ASN H    1  51 LEU H    . . 3.320 2.643 2.465 2.755     .  0 0 "[    .    1    .    2]" 1 
        210 1  48 PHE HB3  1  51 LEU H    . . 4.530 3.709 3.628 3.895     .  0 0 "[    .    1    .    2]" 1 
        211 1  51 LEU H    1  51 LEU HB2  . . 3.570 2.160 2.154 2.172     .  0 0 "[    .    1    .    2]" 1 
        212 1  32 ASP HA   1  57 ILE H    . . 3.790 2.633 2.153 3.029     .  0 0 "[    .    1    .    2]" 1 
        213 1  51 LEU H    1  51 LEU MD1  . . 3.890 3.304 3.272 3.362     .  0 0 "[    .    1    .    2]" 1 
        214 1 122 LEU H    1 122 LEU MD1  . . 4.220 3.661 3.463 3.960     .  0 0 "[    .    1    .    2]" 1 
        215 1  62 ILE HA   1  84 PHE H    . . 5.040 4.758 4.045 5.048 0.008 12 0 "[    .    1    .    2]" 1 
        216 1  84 PHE H    1  85 GLY HA3  . . 5.130 4.956 4.757 5.133 0.003 15 0 "[    .    1    .    2]" 1 
        217 1  50 ASN HB2  1  51 LEU H    . . 4.650 2.666 2.484 3.796     .  0 0 "[    .    1    .    2]" 1 
        218 1 122 LEU H    1 122 LEU HB2  . . 3.370 2.248 2.188 2.426     .  0 0 "[    .    1    .    2]" 1 
        219 1 121 CYS H    1 122 LEU H    . . 3.310 2.123 1.785 2.526     .  0 0 "[    .    1    .    2]" 1 
        220 1 121 CYS HB2  1 122 LEU H    . . 4.780 3.113 2.619 4.150     .  0 0 "[    .    1    .    2]" 1 
        221 1  50 ASN HB3  1  51 LEU H    . . 4.650 3.387 3.131 3.764     .  0 0 "[    .    1    .    2]" 1 
        222 1 122 LEU H    1 148 GLN HG2  . . 4.850 4.397 3.504 4.859 0.009  4 0 "[    .    1    .    2]" 1 
        223 1 122 LEU H    1 148 GLN HG3  . . 4.850 3.837 3.057 4.986 0.136 18 0 "[    .    1    .    2]" 1 
        224 1 119 LEU HB2  1 122 LEU H    . . 4.070 3.454 2.769 4.032     .  0 0 "[    .    1    .    2]" 1 
        225 1 119 LEU HB3  1 122 LEU H    . . 3.930 3.096 2.571 3.366     .  0 0 "[    .    1    .    2]" 1 
        226 1 122 LEU H    1 122 LEU HB3  . . 3.370 2.843 2.597 2.970     .  0 0 "[    .    1    .    2]" 1 
        227 1  52 GLU HA   1  73 LEU H    . . 4.420 3.924 3.227 4.419     .  0 0 "[    .    1    .    2]" 1 
        228 1  73 LEU H    1  73 LEU HB2  . . 3.610 2.196 2.148 2.271     .  0 0 "[    .    1    .    2]" 1 
        229 1  72 LYS HB2  1  73 LEU H    . . 3.930 2.525 2.170 3.057     .  0 0 "[    .    1    .    2]" 1 
        230 1  73 LEU H    1  73 LEU HB3  . . 3.610 2.900 2.784 3.037     .  0 0 "[    .    1    .    2]" 1 
        231 1  70 LEU MD2  1  73 LEU H    . . 4.780 4.133 3.836 4.389     .  0 0 "[    .    1    .    2]" 1 
        232 1  73 LEU H    1  73 LEU MD2  . . 5.150 4.324 4.273 4.382     .  0 0 "[    .    1    .    2]" 1 
        233 1  73 LEU H    1  73 LEU MD1  . . 3.870 3.554 3.378 3.710     .  0 0 "[    .    1    .    2]" 1 
        234 1  41 ILE H    1  66 ASN HB2  . . 4.790 2.827 2.380 3.338     .  0 0 "[    .    1    .    2]" 1 
        235 1  41 ILE H    1  41 ILE HG12 . . 4.320 3.423 3.102 3.605     .  0 0 "[    .    1    .    2]" 1 
        236 1  41 ILE H    1  41 ILE HB   . . 3.740 2.592 2.471 2.730     .  0 0 "[    .    1    .    2]" 1 
        237 1  41 ILE H    1  41 ILE HG13 . . 4.320 2.029 1.898 2.317     .  0 0 "[    .    1    .    2]" 1 
        238 1  41 ILE H    1  61 LEU MD1  . . 3.910 2.635 2.232 3.403     .  0 0 "[    .    1    .    2]" 1 
        239 1  13 ARG H    1  14 ILE H    . . 3.750 2.822 2.537 2.972     .  0 0 "[    .    1    .    2]" 1 
        240 1  10 MET HA   1  13 ARG H    . . 4.050 3.745 3.604 3.911     .  0 0 "[    .    1    .    2]" 1 
        241 1  13 ARG H    1  13 ARG HD3  . . 5.050 4.567 4.103 5.093 0.043 19 0 "[    .    1    .    2]" 1 
        242 1   8 MET HG2  1  13 ARG H    . . 4.410 2.759 2.107 3.406     .  0 0 "[    .    1    .    2]" 1 
        243 1   8 MET HG3  1  13 ARG H    . . 4.410 3.743 2.732 4.417 0.007  9 0 "[    .    1    .    2]" 1 
        244 1  13 ARG H    1  13 ARG HB3  . . 3.580 2.862 2.442 3.513     .  0 0 "[    .    1    .    2]" 1 
        245 1  12 ARG QB   1  13 ARG H    . . 3.430 2.429 2.192 2.597     .  0 0 "[    .    1    .    2]" 1 
        246 1  13 ARG H    1  13 ARG HB2  . . 3.600 2.369 2.126 2.604     .  0 0 "[    .    1    .    2]" 1 
        247 1  13 ARG H    1  14 ILE HG13 . . 4.880 4.375 4.200 4.623     .  0 0 "[    .    1    .    2]" 1 
        248 1  52 GLU H    1  53 PHE H    . . 3.390 1.980 1.815 2.142     .  0 0 "[    .    1    .    2]" 1 
        249 1  29 LEU H    1  53 PHE H    . . 4.390 3.973 3.678 4.258     .  0 0 "[    .    1    .    2]" 1 
        250 1  28 GLU HA   1  53 PHE H    . . 3.730 3.066 2.787 3.391     .  0 0 "[    .    1    .    2]" 1 
        251 1  51 LEU HA   1  53 PHE H    . . 3.920 3.792 3.628 3.948 0.028  8 0 "[    .    1    .    2]" 1 
        252 1  53 PHE H    1  53 PHE HB2  . . 3.850 3.023 2.823 3.137     .  0 0 "[    .    1    .    2]" 1 
        253 1  53 PHE H    1  53 PHE HB3  . . 3.810 2.580 2.527 2.662     .  0 0 "[    .    1    .    2]" 1 
        254 1  52 GLU HG2  1  53 PHE H    . . 4.710 3.545 3.006 4.297     .  0 0 "[    .    1    .    2]" 1 
        255 1  52 GLU HG3  1  53 PHE H    . . 5.250 2.915 2.226 4.267     .  0 0 "[    .    1    .    2]" 1 
        256 1  52 GLU HB2  1  53 PHE H    . . 3.750 3.443 2.728 3.751 0.001 17 0 "[    .    1    .    2]" 1 
        257 1  53 PHE H    1  73 LEU MD1  . . 3.640 3.103 2.871 3.302     .  0 0 "[    .    1    .    2]" 1 
        258 1 133 THR HA   1 135 LEU H    . . 4.520 4.381 3.383 4.512     .  0 0 "[    .    1    .    2]" 1 
        259 1 132 VAL HA   1 135 LEU H    . . 4.330 3.180 2.936 4.122     .  0 0 "[    .    1    .    2]" 1 
        260 1 135 LEU H    1 138 TYR HB2  . . 4.360 4.224 4.057 4.362 0.002 12 0 "[    .    1    .    2]" 1 
        261 1 134 ASN HB2  1 135 LEU H    . . 4.400 3.293 2.643 4.086     .  0 0 "[    .    1    .    2]" 1 
        262 1 134 ASN HB3  1 135 LEU H    . . 4.400 3.821 3.634 4.409 0.009 19 0 "[    .    1    .    2]" 1 
        263 1 135 LEU H    1 138 TYR HB3  . . 4.360 3.528 2.925 3.873     .  0 0 "[    .    1    .    2]" 1 
        264 1 135 LEU H    1 135 LEU HG   . . 3.290 2.385 2.234 3.099     .  0 0 "[    .    1    .    2]" 1 
        265 1 135 LEU H    1 135 LEU HB2  . . 3.360 2.490 2.262 2.570     .  0 0 "[    .    1    .    2]" 1 
        266 1 135 LEU H    1 135 LEU HB3  . . 3.790 3.610 3.542 3.622     .  0 0 "[    .    1    .    2]" 1 
        267 1 135 LEU H    1 135 LEU MD2  . . 4.000 3.447 3.239 3.987     .  0 0 "[    .    1    .    2]" 1 
        268 1  66 ASN HB3  1  67 LEU H    . . 4.840 3.439 2.574 4.323     .  0 0 "[    .    1    .    2]" 1 
        269 1  67 LEU H    1  67 LEU HG   . . 3.440 2.334 2.077 3.302     .  0 0 "[    .    1    .    2]" 1 
        270 1  67 LEU H    1  67 LEU HB2  . . 2.970 2.513 2.318 2.629     .  0 0 "[    .    1    .    2]" 1 
        271 1  41 ILE MD   1  67 LEU H    . . 4.050 2.920 2.139 4.066 0.016  9 0 "[    .    1    .    2]" 1 
        272 1  45 THR MG   1  48 PHE H    . . 4.840 2.862 2.730 3.119     .  0 0 "[    .    1    .    2]" 1 
        273 1  82 ARG H    1  83 ILE H    . . 3.800 2.863 2.647 3.094     .  0 0 "[    .    1    .    2]" 1 
        274 1  83 ILE H    1 106 LYS H    . . 4.340 3.005 2.537 3.471     .  0 0 "[    .    1    .    2]" 1 
        275 1  83 ILE H    1 105 ASN HA   . . 4.380 3.121 2.749 3.431     .  0 0 "[    .    1    .    2]" 1 
        276 1  62 ILE HA   1  83 ILE H    . . 4.950 4.258 3.911 4.524     .  0 0 "[    .    1    .    2]" 1 
        277 1  81 ASN HB2  1  83 ILE H    . . 4.160 3.033 2.502 3.784     .  0 0 "[    .    1    .    2]" 1 
        278 1  83 ILE H    1 105 ASN HB3  . . 4.190 3.469 2.770 3.873     .  0 0 "[    .    1    .    2]" 1 
        279 1  83 ILE H    1  83 ILE HB   . . 3.090 2.511 2.465 2.623     .  0 0 "[    .    1    .    2]" 1 
        280 1  83 ILE H    1  83 ILE MG   . . 3.820 3.776 3.760 3.822 0.002 11 0 "[    .    1    .    2]" 1 
        281 1  83 ILE H    1  83 ILE HG12 . . 3.830 3.773 3.677 3.841 0.011 15 0 "[    .    1    .    2]" 1 
        282 1  58 ASN H    1  60 GLY H    . . 4.570 4.107 3.893 4.470     .  0 0 "[    .    1    .    2]" 1 
        283 1  57 ILE HA   1  58 ASN H    . . 3.420 2.291 2.214 2.441     .  0 0 "[    .    1    .    2]" 1 
        284 1  58 ASN H    1  80 GLU HB2  . . 3.840 2.071 1.887 2.486     .  0 0 "[    .    1    .    2]" 1 
        285 1  58 ASN H    1  80 GLU HB3  . . 4.110 3.554 3.083 3.976     .  0 0 "[    .    1    .    2]" 1 
        286 1  58 ASN H    1  80 GLU HG3  . . 4.570 3.431 2.805 4.210     .  0 0 "[    .    1    .    2]" 1 
        287 1 106 LYS H    1 106 LYS QD   . . 4.610 4.055 3.234 4.194     .  0 0 "[    .    1    .    2]" 1 
        288 1  83 ILE MG   1 106 LYS H    . . 4.640 4.261 4.071 4.639     .  0 0 "[    .    1    .    2]" 1 
        289 1  48 PHE H    1  48 PHE HB2  . . 3.340 2.282 2.250 2.356     .  0 0 "[    .    1    .    2]" 1 
        290 1  47 GLU H    1  48 PHE H    . . 3.480 2.714 2.648 2.753     .  0 0 "[    .    1    .    2]" 1 
        291 1  48 PHE H    1  48 PHE QD   . . 3.330 3.203 3.080 3.302     .  0 0 "[    .    1    .    2]" 1 
        292 1  48 PHE H    1  48 PHE HB3  . . 3.660 3.548 3.535 3.573     .  0 0 "[    .    1    .    2]" 1 
        293 1  48 PHE H    1  70 LEU MD2  . . 3.720 3.595 3.415 3.720     .  0 0 "[    .    1    .    2]" 1 
        294 1  83 ILE H    1 105 ASN HB2  . . 5.500 5.000 4.406 5.334     .  0 0 "[    .    1    .    2]" 1 
        295 1  53 PHE QD   1  55 SER H    . . 5.500 4.692 4.444 5.011     .  0 0 "[    .    1    .    2]" 1 
        296 1  53 PHE QE   1  55 SER H    . . 5.500 4.487 4.191 4.860     .  0 0 "[    .    1    .    2]" 1 
        297 1 105 ASN HB3  1 106 LYS H    . . 3.520 2.199 1.951 2.400     .  0 0 "[    .    1    .    2]" 1 
        298 1 105 ASN HB2  1 106 LYS H    . . 3.710 3.372 2.982 3.648     .  0 0 "[    .    1    .    2]" 1 
        299 1 106 LYS H    1 106 LYS HB2  . . 4.120 2.444 2.320 2.595     .  0 0 "[    .    1    .    2]" 1 
        300 1 106 LYS H    1 106 LYS HB3  . . 4.120 3.637 3.580 3.690     .  0 0 "[    .    1    .    2]" 1 
        301 1 106 LYS H    1 106 LYS HG3  . . 4.410 3.725 2.225 3.971     .  0 0 "[    .    1    .    2]" 1 
        302 1 106 LYS H    1 107 LEU MD2  . . 4.210 3.883 3.470 4.219 0.009  8 0 "[    .    1    .    2]" 1 
        303 1  55 SER H    1  56 LEU H    . . 4.870 4.353 4.175 4.475     .  0 0 "[    .    1    .    2]" 1 
        304 1  31 LEU H    1  55 SER H    . . 4.430 2.955 2.177 3.593     .  0 0 "[    .    1    .    2]" 1 
        305 1  54 LEU HA   1  55 SER H    . . 3.280 2.145 2.138 2.164     .  0 0 "[    .    1    .    2]" 1 
        306 1  30 VAL HA   1  55 SER H    . . 4.030 2.367 2.020 2.602     .  0 0 "[    .    1    .    2]" 1 
        307 1  55 SER H    1  55 SER HB3  . . 4.080 2.989 2.382 3.561     .  0 0 "[    .    1    .    2]" 1 
        308 1  55 SER H    1  55 SER HB2  . . 4.080 2.602 2.237 3.609     .  0 0 "[    .    1    .    2]" 1 
        309 1  30 VAL HB   1  55 SER H    . . 5.500 4.783 3.852 5.514 0.014  8 0 "[    .    1    .    2]" 1 
        310 1  55 SER H    1  77 GLU HB2  . . 5.500 4.881 4.529 5.421     .  0 0 "[    .    1    .    2]" 1 
        311 1  31 LEU QB   1  55 SER H    . . 5.090 4.433 3.352 5.103 0.013 12 0 "[    .    1    .    2]" 1 
        312 1  54 LEU HB2  1  55 SER H    . . 5.370 4.385 4.152 4.498     .  0 0 "[    .    1    .    2]" 1 
        313 1  54 LEU HG   1  55 SER H    . . 4.020 3.367 3.067 3.659     .  0 0 "[    .    1    .    2]" 1 
        314 1  54 LEU MD1  1  55 SER H    . . 3.520 2.992 2.362 3.412     .  0 0 "[    .    1    .    2]" 1 
        315 1 142 VAL QG   1 145 LEU H    . . 4.730 4.283 4.026 4.432     .  0 0 "[    .    1    .    2]" 1 
        316 1 143 PHE H    1 145 LEU H    . . 4.370 4.153 4.008 4.290     .  0 0 "[    .    1    .    2]" 1 
        317 1 145 LEU H    1 145 LEU MD2  . . 4.350 4.260 4.210 4.302     .  0 0 "[    .    1    .    2]" 1 
        318 1 137 ASP H    1 138 TYR H    . . 3.640 2.884 2.674 3.013     .  0 0 "[    .    1    .    2]" 1 
        319 1 138 TYR H    1 138 TYR QD   . . 4.220 2.547 2.193 2.744     .  0 0 "[    .    1    .    2]" 1 
        320 1 136 ASN HA   1 138 TYR H    . . 4.280 3.833 3.653 4.283 0.003 20 0 "[    .    1    .    2]" 1 
        321 1 138 TYR H    1 138 TYR HB3  . . 3.710 2.204 2.179 2.309     .  0 0 "[    .    1    .    2]" 1 
        322 1  97 LEU H    1  98 THR H    . . 4.540 4.351 4.211 4.476     .  0 0 "[    .    1    .    2]" 1 
        323 1  96 ASN H    1  97 LEU H    . . 3.370 2.781 2.494 3.077     .  0 0 "[    .    1    .    2]" 1 
        324 1  96 ASN HB2  1  97 LEU H    . . 4.580 4.286 4.112 4.584 0.004  6 0 "[    .    1    .    2]" 1 
        325 1  96 ASN HB3  1  97 LEU H    . . 4.580 4.495 4.363 4.630 0.050  7 0 "[    .    1    .    2]" 1 
        326 1  97 LEU H    1  97 LEU HB2  . . 3.510 2.614 2.476 2.744     .  0 0 "[    .    1    .    2]" 1 
        327 1  97 LEU H    1  97 LEU HB3  . . 3.510 2.499 2.388 2.626     .  0 0 "[    .    1    .    2]" 1 
        328 1  94 LEU HB2  1  97 LEU H    . . 4.200 4.010 3.787 4.207 0.007  2 0 "[    .    1    .    2]" 1 
        329 1  97 LEU H    1 119 LEU MD2  . . 3.530 3.138 2.750 3.303     .  0 0 "[    .    1    .    2]" 1 
        330 1  94 LEU HB3  1  97 LEU H    . . 4.490 3.774 3.521 4.383     .  0 0 "[    .    1    .    2]" 1 
        331 1 145 LEU H    1 146 LEU H    . . 3.280 2.515 2.317 2.725     .  0 0 "[    .    1    .    2]" 1 
        332 1 142 VAL HA   1 145 LEU H    . . 3.950 3.557 3.424 3.713     .  0 0 "[    .    1    .    2]" 1 
        333 1 145 LEU H    1 145 LEU HB2  . . 3.580 2.415 2.314 2.544     .  0 0 "[    .    1    .    2]" 1 
        334 1 145 LEU H    1 145 LEU MD1  . . 4.060 3.987 3.857 4.069 0.009 19 0 "[    .    1    .    2]" 1 
        335 1 147 PRO HD2  1 148 GLN H    . . 4.400 2.701 2.649 2.809     .  0 0 "[    .    1    .    2]" 1 
        336 1 147 PRO HD3  1 148 GLN H    . . 4.400 3.860 3.837 3.898     .  0 0 "[    .    1    .    2]" 1 
        337 1 148 GLN H    1 148 GLN HB3  . . 3.720 2.505 2.320 2.731     .  0 0 "[    .    1    .    2]" 1 
        338 1 148 GLN H    1 148 GLN HG2  . . 4.220 3.178 2.900 3.424     .  0 0 "[    .    1    .    2]" 1 
        339 1 163 PRO HB2  1 164 ASP H    . . 3.690 2.356 1.856 3.276     .  0 0 "[    .    1    .    2]" 1 
        340 1 148 GLN H    1 148 GLN HB2  . . 3.720 3.591 3.559 3.671     .  0 0 "[    .    1    .    2]" 1 
        341 1 148 GLN H    1 148 GLN HG3  . . 4.220 3.493 1.785 4.013     .  0 0 "[    .    1    .    2]" 1 
        342 1 164 ASP H    1 164 ASP HB2  . . 3.800 2.736 2.158 3.773     .  0 0 "[    .    1    .    2]" 1 
        343 1 163 PRO HB3  1 164 ASP H    . . 3.860 3.351 3.130 3.832     .  0 0 "[    .    1    .    2]" 1 
        344 1  59 VAL H    1  61 LEU H    . . 4.470 4.267 3.984 4.490 0.020 12 0 "[    .    1    .    2]" 1 
        345 1  61 LEU H    1  81 ASN HA   . . 4.250 3.086 2.489 3.450     .  0 0 "[    .    1    .    2]" 1 
        346 1  61 LEU H    1  81 ASN HB3  . . 4.030 3.329 2.283 3.961     .  0 0 "[    .    1    .    2]" 1 
        347 1  61 LEU H    1  61 LEU HB2  . . 3.710 2.545 2.387 2.704     .  0 0 "[    .    1    .    2]" 1 
        348 1  61 LEU H    1  61 LEU HB3  . . 3.530 2.791 2.656 2.867     .  0 0 "[    .    1    .    2]" 1 
        349 1  59 VAL MG2  1  61 LEU H    . . 3.280 2.416 2.061 2.820     .  0 0 "[    .    1    .    2]" 1 
        350 1  16 LEU H    1  17 GLU H    . . 3.500 2.792 2.619 2.910     .  0 0 "[    .    1    .    2]" 1 
        351 1  15 HIS H    1  16 LEU H    . . 3.580 2.693 2.499 2.829     .  0 0 "[    .    1    .    2]" 1 
        352 1  13 ARG HA   1  16 LEU H    . . 3.740 3.258 3.062 3.441     .  0 0 "[    .    1    .    2]" 1 
        353 1  15 HIS HB2  1  16 LEU H    . . 4.160 3.948 3.769 4.138     .  0 0 "[    .    1    .    2]" 1 
        354 1  15 HIS HB3  1  16 LEU H    . . 3.700 2.588 2.319 2.913     .  0 0 "[    .    1    .    2]" 1 
        355 1  16 LEU H    1  16 LEU HB2  . . 3.040 2.351 2.164 2.819     .  0 0 "[    .    1    .    2]" 1 
        356 1  16 LEU H    1  16 LEU MD2  . . 4.300 3.632 2.292 4.131     .  0 0 "[    .    1    .    2]" 1 
        357 1  10 MET QB   1  37 ASN H    . . 4.990 4.246 3.821 4.624     .  0 0 "[    .    1    .    2]" 1 
        358 1  37 ASN H    1  61 LEU MD1  . . 4.960 4.195 3.900 4.651     .  0 0 "[    .    1    .    2]" 1 
        359 1  39 GLY HA2  1  62 ILE H    . . 4.190 2.820 2.448 3.085     .  0 0 "[    .    1    .    2]" 1 
        360 1  61 LEU HB2  1  62 ILE H    . . 4.700 4.203 4.031 4.350     .  0 0 "[    .    1    .    2]" 1 
        361 1  10 MET HA   1  14 ILE H    . . 4.810 3.814 3.572 4.152     .  0 0 "[    .    1    .    2]" 1 
        362 1  10 MET HG3  1  14 ILE H    . . 5.500 4.630 3.849 5.173     .  0 0 "[    .    1    .    2]" 1 
        363 1  10 MET HG2  1  14 ILE H    . . 5.500 4.825 4.170 5.509 0.009 14 0 "[    .    1    .    2]" 1 
        364 1  13 ARG HB3  1  14 ILE H    . . 4.180 2.402 2.096 3.293     .  0 0 "[    .    1    .    2]" 1 
        365 1  14 ILE H    1  14 ILE HB   . . 3.180 2.646 2.466 2.713     .  0 0 "[    .    1    .    2]" 1 
        366 1  13 ARG HB2  1  14 ILE H    . . 4.340 3.323 2.511 3.738     .  0 0 "[    .    1    .    2]" 1 
        367 1  14 ILE H    1  14 ILE MG   . . 3.870 3.778 3.753 3.785     .  0 0 "[    .    1    .    2]" 1 
        368 1  14 ILE H    1  14 ILE HG13 . . 3.250 1.977 1.896 2.245     .  0 0 "[    .    1    .    2]" 1 
        369 1   8 MET H    1  35 LYS H    . . 4.950 3.630 2.752 4.953 0.003  8 0 "[    .    1    .    2]" 1 
        370 1   7 GLY H    1   8 MET H    . . 4.300 2.476 1.813 3.539     .  0 0 "[    .    1    .    2]" 1 
        371 1   8 MET H    1  34 CYS HA   . . 4.230 3.148 1.959 4.225     .  0 0 "[    .    1    .    2]" 1 
        372 1   8 MET H    1   8 MET HB2  . . 3.660 2.955 2.233 3.484     .  0 0 "[    .    1    .    2]" 1 
        373 1   8 MET H    1   8 MET HB3  . . 3.660 2.692 2.416 3.100     .  0 0 "[    .    1    .    2]" 1 
        374 1 119 LEU H    1 120 GLU H    . . 4.350 4.330 4.179 4.376 0.026 19 0 "[    .    1    .    2]" 1 
        375 1 117 LYS H    1 119 LEU H    . . 4.600 4.405 4.159 4.607 0.007 12 0 "[    .    1    .    2]" 1 
        376 1 118 LYS H    1 119 LEU H    . . 3.350 2.618 2.485 2.672     .  0 0 "[    .    1    .    2]" 1 
        377 1 119 LEU H    1 148 GLN HE21 . . 5.010 4.416 3.875 4.850     .  0 0 "[    .    1    .    2]" 1 
        378 1 116 LEU HA   1 119 LEU H    . . 4.180 3.641 3.301 3.978     .  0 0 "[    .    1    .    2]" 1 
        379 1 119 LEU H    1 119 LEU HB2  . . 3.300 2.571 2.414 2.712     .  0 0 "[    .    1    .    2]" 1 
        380 1 119 LEU H    1 119 LEU HG   . . 3.370 2.241 2.058 2.564     .  0 0 "[    .    1    .    2]" 1 
        381 1  91 ALA MB   1 119 LEU H    . . 4.160 3.762 3.473 4.108     .  0 0 "[    .    1    .    2]" 1 
        382 1 116 LEU MD2  1 119 LEU H    . . 5.290 4.709 4.360 5.081     .  0 0 "[    .    1    .    2]" 1 
        383 1 119 LEU H    1 146 LEU MD2  . . 5.500 4.766 4.253 5.422     .  0 0 "[    .    1    .    2]" 1 
        384 1 117 LYS H    1 118 LYS H    . . 3.540 2.599 2.323 2.740     .  0 0 "[    .    1    .    2]" 1 
        385 1 117 LYS H    1 117 LYS HG2  . . 3.940 3.016 2.264 3.451     .  0 0 "[    .    1    .    2]" 1 
        386 1 117 LYS H    1 146 LEU MD2  . . 3.430 2.808 2.443 3.123     .  0 0 "[    .    1    .    2]" 1 
        387 1  35 LYS HA   1  36 SER H    . . 2.940 2.247 2.140 2.584     .  0 0 "[    .    1    .    2]" 1 
        388 1  36 SER H    1  36 SER HB2  . . 3.860 3.350 2.439 3.872 0.012 13 0 "[    .    1    .    2]" 1 
        389 1  36 SER H    1  36 SER HB3  . . 3.860 3.154 2.672 3.872 0.012  2 0 "[    .    1    .    2]" 1 
        390 1  35 LYS QG   1  36 SER H    . . 4.010 3.638 2.101 4.084 0.074  9 0 "[    .    1    .    2]" 1 
        391 1 117 LYS H    1 117 LYS QB   . . 3.040 2.533 2.318 2.685     .  0 0 "[    .    1    .    2]" 1 
        392 1  74 LYS H    1  75 LYS H    . . 3.400 2.157 1.912 2.470     .  0 0 "[    .    1    .    2]" 1 
        393 1  53 PHE QD   1  75 LYS H    . . 5.320 4.967 4.512 5.327 0.007 16 0 "[    .    1    .    2]" 1 
        394 1  53 PHE HA   1  75 LYS H    . . 4.530 4.209 3.739 4.504     .  0 0 "[    .    1    .    2]" 1 
        395 1  52 GLU HA   1  75 LYS H    . . 5.120 4.822 4.315 5.120     .  0 0 "[    .    1    .    2]" 1 
        396 1  73 LEU HA   1  75 LYS H    . . 4.000 3.507 3.416 3.648     .  0 0 "[    .    1    .    2]" 1 
        397 1  75 LYS H    1  99 HIS HB2  . . 4.910 4.480 4.256 4.910     .  0 0 "[    .    1    .    2]" 1 
        398 1  75 LYS H    1  75 LYS HB3  . . 3.540 2.671 2.397 3.072     .  0 0 "[    .    1    .    2]" 1 
        399 1  73 LEU HG   1  75 LYS H    . . 3.730 2.733 2.269 3.176     .  0 0 "[    .    1    .    2]" 1 
        400 1  73 LEU MD2  1  75 LYS H    . . 4.400 3.908 3.317 4.403 0.003 17 0 "[    .    1    .    2]" 1 
        401 1  75 LYS H    1  97 LEU MD1  . . 4.620 3.886 2.873 4.582     .  0 0 "[    .    1    .    2]" 1 
        402 1  73 LEU MD1  1  75 LYS H    . . 4.210 3.958 3.790 4.172     .  0 0 "[    .    1    .    2]" 1 
        403 1  75 LYS H    1  76 LEU H    . . 4.610 4.281 3.781 4.519     .  0 0 "[    .    1    .    2]" 1 
        404 1  12 ARG H    1  13 ARG H    . . 3.400 2.969 2.852 3.101     .  0 0 "[    .    1    .    2]" 1 
        405 1  10 MET H    1  12 ARG H    . . 4.880 4.429 3.978 4.723     .  0 0 "[    .    1    .    2]" 1 
        406 1  12 ARG H    1  12 ARG HD3  . . 5.330 4.378 3.868 4.917     .  0 0 "[    .    1    .    2]" 1 
        407 1   9 ASP HB3  1  12 ARG H    . . 4.450 3.612 3.327 3.865     .  0 0 "[    .    1    .    2]" 1 
        408 1  12 ARG H    1  12 ARG QB   . . 3.050 2.264 2.197 2.360     .  0 0 "[    .    1    .    2]" 1 
        409 1  11 LYS QB   1  12 ARG H    . . 3.330 2.357 2.123 2.591     .  0 0 "[    .    1    .    2]" 1 
        410 1  11 LYS H    1  12 ARG H    . . 3.600 3.002 2.738 3.152     .  0 0 "[    .    1    .    2]" 1 
        411 1  10 MET QB   1  12 ARG H    . . 4.710 4.551 4.368 4.708     .  0 0 "[    .    1    .    2]" 1 
        412 1  12 ARG H    1  14 ILE HG13 . . 5.500 5.439 5.177 5.510 0.010 11 0 "[    .    1    .    2]" 1 
        413 1  12 ARG H    1  14 ILE MD   . . 5.500 5.037 4.573 5.414     .  0 0 "[    .    1    .    2]" 1 
        414 1 113 LEU H    1 114 GLU H    . . 3.380 2.198 2.052 2.281     .  0 0 "[    .    1    .    2]" 1 
        415 1 114 GLU H    1 115 PRO HD3  . . 3.700 2.907 2.873 3.137     .  0 0 "[    .    1    .    2]" 1 
        416 1 114 GLU H    1 115 PRO HD2  . . 3.700 1.938 1.897 2.182     .  0 0 "[    .    1    .    2]" 1 
        417 1 114 GLU H    1 114 GLU HB2  . . 3.160 2.159 2.138 2.169     .  0 0 "[    .    1    .    2]" 1 
        418 1 114 GLU H    1 115 PRO HG3  . . 5.410 4.501 4.463 4.759     .  0 0 "[    .    1    .    2]" 1 
        419 1 113 LEU HB3  1 114 GLU H    . . 4.870 4.491 4.195 4.549     .  0 0 "[    .    1    .    2]" 1 
        420 1 110 ILE MG   1 114 GLU H    . . 5.130 4.634 4.144 4.840     .  0 0 "[    .    1    .    2]" 1 
        421 1 114 GLU H    1 145 LEU MD1  . . 5.500 4.808 4.162 4.989     .  0 0 "[    .    1    .    2]" 1 
        422 1  60 GLY H    1  81 ASN HD22 . . 5.140 4.260 3.316 4.995     .  0 0 "[    .    1    .    2]" 1 
        423 1 113 LEU HG   1 114 GLU H    . . 4.590 4.332 4.198 4.463     .  0 0 "[    .    1    .    2]" 1 
        424 1  79 SER H    1  81 ASN HD21 . . 5.500 3.426 2.116 4.263     .  0 0 "[    .    1    .    2]" 1 
        425 1  78 LEU HA   1  81 ASN HD21 . . 4.990 4.501 3.404 4.994 0.004 14 0 "[    .    1    .    2]" 1 
        426 1  59 VAL MG2  1  81 ASN HD21 . . 4.110 3.236 1.936 4.113 0.003 15 0 "[    .    1    .    2]" 1 
        427 1  79 SER H    1  81 ASN HD22 . . 5.500 2.733 2.275 3.520     .  0 0 "[    .    1    .    2]" 1 
        428 1  60 GLY H    1  81 ASN HD21 . . 5.140 4.010 2.551 5.095     .  0 0 "[    .    1    .    2]" 1 
        429 1 158 GLU H    1 160 GLN H    . . 3.920 3.593 3.378 3.809     .  0 0 "[    .    1    .    2]" 1 
        430 1 158 GLU H    1 159 ASP H    . . 3.200 2.726 2.520 3.011     .  0 0 "[    .    1    .    2]" 1 
        431 1 156 ASP HA   1 158 GLU H    . . 4.880 4.453 4.216 4.581     .  0 0 "[    .    1    .    2]" 1 
        432 1 156 ASP HB2  1 158 GLU H    . . 4.600 3.455 2.676 4.353     .  0 0 "[    .    1    .    2]" 1 
        433 1 156 ASP HB3  1 158 GLU H    . . 4.600 4.075 2.566 4.515     .  0 0 "[    .    1    .    2]" 1 
        434 1 158 GLU H    1 158 GLU HB2  . . 3.810 2.324 2.263 2.667     .  0 0 "[    .    1    .    2]" 1 
        435 1 158 GLU H    1 158 GLU QG   . . 3.470 2.741 2.469 3.005     .  0 0 "[    .    1    .    2]" 1 
        436 1 158 GLU H    1 159 ASP QB   . . 5.380 5.093 4.923 5.381 0.001 17 0 "[    .    1    .    2]" 1 
        437 1  27 ARG H    1  28 GLU H    . . 3.280 2.095 1.881 2.247     .  0 0 "[    .    1    .    2]" 1 
        438 1  28 GLU H    1  29 LEU H    . . 4.550 4.241 4.046 4.429     .  0 0 "[    .    1    .    2]" 1 
        439 1  28 GLU H    1  53 PHE QD   . . 5.500 5.512 5.428 5.534 0.034 16 0 "[    .    1    .    2]" 1 
        440 1  26 VAL HB   1  28 GLU H    . . 5.260 4.772 4.394 5.115     .  0 0 "[    .    1    .    2]" 1 
        441 1  28 GLU H    1  28 GLU HB3  . . 3.640 2.584 2.433 2.767     .  0 0 "[    .    1    .    2]" 1 
        442 1  27 ARG HB3  1  28 GLU H    . . 4.190 3.737 3.428 4.193 0.003  7 0 "[    .    1    .    2]" 1 
        443 1  26 VAL MG1  1  28 GLU H    . . 3.290 2.460 2.188 2.785     .  0 0 "[    .    1    .    2]" 1 
        444 1 102 LEU H    1 103 SER H    . . 3.430 2.872 2.630 3.205     .  0 0 "[    .    1    .    2]" 1 
        445 1 101 ASN HA   1 103 SER H    . . 4.120 3.880 3.684 4.124 0.004 17 0 "[    .    1    .    2]" 1 
        446 1  79 SER H    1  79 SER QB   . . 3.530 2.816 2.724 2.913     .  0 0 "[    .    1    .    2]" 1 
        447 1  77 GLU HB3  1  79 SER H    . . 5.500 5.119 4.987 5.486     .  0 0 "[    .    1    .    2]" 1 
        448 1  57 ILE HG12 1  79 SER H    . . 4.970 2.719 1.895 4.645     .  0 0 "[    .    1    .    2]" 1 
        449 1  57 ILE HG13 1  79 SER H    . . 4.970 3.619 2.368 4.914     .  0 0 "[    .    1    .    2]" 1 
        450 1  57 ILE MD   1  79 SER H    . . 3.960 3.350 1.876 3.956     .  0 0 "[    .    1    .    2]" 1 
        451 1  78 LEU MD2  1  79 SER H    . . 4.340 3.306 2.998 3.915     .  0 0 "[    .    1    .    2]" 1 
        452 1  57 ILE HA   1  79 SER H    . . 4.490 2.831 2.447 3.400     .  0 0 "[    .    1    .    2]" 1 
        453 1  43 GLY H    1  44 LEU H    . . 3.530 2.643 2.113 3.146     .  0 0 "[    .    1    .    2]" 1 
        454 1  44 LEU H    1  44 LEU HB2  . . 3.300 2.156 2.146 2.180     .  0 0 "[    .    1    .    2]" 1 
        455 1  44 LEU H    1  44 LEU HB3  . . 3.300 3.030 2.941 3.065     .  0 0 "[    .    1    .    2]" 1 
        456 1  41 ILE MG   1  44 LEU H    . . 3.530 2.345 2.068 2.664     .  0 0 "[    .    1    .    2]" 1 
        457 1  14 ILE MD   1  44 LEU H    . . 3.580 2.245 1.840 2.772     .  0 0 "[    .    1    .    2]" 1 
        458 1  44 LEU H    1  44 LEU MD1  . . 3.950 3.431 3.305 3.581     .  0 0 "[    .    1    .    2]" 1 
        459 1  15 HIS HA   1  18 LEU H    . . 4.160 3.295 2.904 3.662     .  0 0 "[    .    1    .    2]" 1 
        460 1 103 SER H    1 103 SER HB2  . . 4.120 3.386 2.550 3.716     .  0 0 "[    .    1    .    2]" 1 
        461 1 102 LEU MD2  1 103 SER H    . . 4.820 4.546 4.354 4.707     .  0 0 "[    .    1    .    2]" 1 
        462 1  20 ASN H    1  21 ARG H    . . 3.600 2.656 2.544 2.775     .  0 0 "[    .    1    .    2]" 1 
        463 1  21 ARG H    1  21 ARG HE   . . 4.930 4.253 3.288 4.921     .  0 0 "[    .    1    .    2]" 1 
        464 1  19 ARG HA   1  21 ARG H    . . 5.070 4.859 4.715 5.111 0.041 19 0 "[    .    1    .    2]" 1 
        465 1  18 LEU HA   1  21 ARG H    . . 4.380 3.142 3.049 3.242     .  0 0 "[    .    1    .    2]" 1 
        466 1  21 ARG H    1  21 ARG HD2  . . 4.380 2.530 1.968 3.903     .  0 0 "[    .    1    .    2]" 1 
        467 1  21 ARG H    1  21 ARG HD3  . . 4.380 3.412 2.396 3.916     .  0 0 "[    .    1    .    2]" 1 
        468 1  21 ARG H    1  21 ARG HB3  . . 3.880 3.354 3.273 3.445     .  0 0 "[    .    1    .    2]" 1 
        469 1  21 ARG H    1  26 VAL MG2  . . 4.700 4.048 3.556 4.209     .  0 0 "[    .    1    .    2]" 1 
        470 1  17 GLU H    1  18 LEU H    . . 3.590 2.547 2.307 2.801     .  0 0 "[    .    1    .    2]" 1 
        471 1 103 SER H    1 103 SER HB3  . . 4.120 2.806 2.339 3.706     .  0 0 "[    .    1    .    2]" 1 
        472 1  17 GLU HB2  1  18 LEU H    . . 4.150 2.599 2.191 4.079     .  0 0 "[    .    1    .    2]" 1 
        473 1  18 LEU H    1  18 LEU HB2  . . 2.960 2.208 2.139 2.255     .  0 0 "[    .    1    .    2]" 1 
        474 1  18 LEU H    1  18 LEU HB3  . . 3.570 3.509 3.461 3.537     .  0 0 "[    .    1    .    2]" 1 
        475 1  14 ILE MG   1  18 LEU H    . . 4.270 3.831 3.526 4.288 0.018 19 0 "[    .    1    .    2]" 1 
        476 1  16 LEU HG   1  17 GLU H    . . 5.280 4.882 3.873 5.228     .  0 0 "[    .    1    .    2]" 1 
        477 1  14 ILE HA   1  17 GLU H    . . 4.260 3.713 3.500 3.946     .  0 0 "[    .    1    .    2]" 1 
        478 1  17 GLU H    1  17 GLU HG2  . . 3.860 2.457 1.894 3.490     .  0 0 "[    .    1    .    2]" 1 
        479 1  17 GLU H    1  17 GLU HG3  . . 3.860 3.451 2.310 3.791     .  0 0 "[    .    1    .    2]" 1 
        480 1  17 GLU H    1  17 GLU HB2  . . 4.100 2.639 2.324 3.596     .  0 0 "[    .    1    .    2]" 1 
        481 1  16 LEU HB2  1  17 GLU H    . . 3.260 2.918 2.526 3.143     .  0 0 "[    .    1    .    2]" 1 
        482 1  16 LEU MD1  1  17 GLU H    . . 4.990 4.317 4.117 4.925     .  0 0 "[    .    1    .    2]" 1 
        483 1  17 GLU H    1  29 LEU MD1  . . 4.540 4.371 3.967 4.551 0.011 10 0 "[    .    1    .    2]" 1 
        484 1  14 ILE HA   1  18 LEU H    . . 5.100 4.399 4.029 4.852     .  0 0 "[    .    1    .    2]" 1 
        485 1 123 LYS HA   1 150 THR H    . . 3.750 2.801 2.047 3.273     .  0 0 "[    .    1    .    2]" 1 
        486 1 149 LEU HA   1 150 THR H    . . 3.450 2.191 2.138 2.271     .  0 0 "[    .    1    .    2]" 1 
        487 1 149 LEU MD1  1 150 THR H    . . 3.880 2.856 2.134 3.563     .  0 0 "[    .    1    .    2]" 1 
        488 1 149 LEU H    1 150 THR H    . . 4.770 4.574 4.370 4.639     .  0 0 "[    .    1    .    2]" 1 
        489 1 138 TYR H    1 139 ARG H    . . 3.860 2.887 2.480 3.017     .  0 0 "[    .    1    .    2]" 1 
        490 1 138 TYR QD   1 139 ARG H    . . 4.160 2.680 2.293 3.166     .  0 0 "[    .    1    .    2]" 1 
        491 1 139 ARG H    1 139 ARG HB3  . . 3.890 3.073 2.348 3.609     .  0 0 "[    .    1    .    2]" 1 
        492 1 139 ARG H    1 139 ARG HG3  . . 4.460 3.643 2.434 4.441     .  0 0 "[    .    1    .    2]" 1 
        493 1 139 ARG H    1 139 ARG HB2  . . 3.890 2.422 2.191 3.600     .  0 0 "[    .    1    .    2]" 1 
        494 1 133 THR HA   1 139 ARG H    . . 5.500 5.423 5.179 5.515 0.015  9 0 "[    .    1    .    2]" 1 
        495 1  81 ASN H    1  82 ARG H    . . 4.940 4.498 4.422 4.544     .  0 0 "[    .    1    .    2]" 1 
        496 1  82 ARG H    1  83 ILE HA   . . 5.500 4.539 4.383 4.655     .  0 0 "[    .    1    .    2]" 1 
        497 1  81 ASN HB3  1  82 ARG H    . . 3.570 2.318 1.927 2.607     .  0 0 "[    .    1    .    2]" 1 
        498 1  82 ARG H    1  82 ARG HG2  . . 4.190 3.816 2.185 4.193 0.003  3 0 "[    .    1    .    2]" 1 
        499 1  61 LEU HB3  1  82 ARG H    . . 4.990 4.500 4.087 4.840     .  0 0 "[    .    1    .    2]" 1 
        500 1 106 LYS H    1 107 LEU H    . . 3.860 2.972 2.591 3.122     .  0 0 "[    .    1    .    2]" 1 
        501 1 105 ASN H    1 107 LEU H    . . 4.890 4.466 4.122 4.724     .  0 0 "[    .    1    .    2]" 1 
        502 1 105 ASN HA   1 107 LEU H    . . 5.040 4.294 3.967 4.442     .  0 0 "[    .    1    .    2]" 1 
        503 1  84 PHE HA   1 107 LEU H    . . 4.930 4.084 3.545 4.369     .  0 0 "[    .    1    .    2]" 1 
        504 1 107 LEU H    1 130 CYS HB3  . . 4.210 3.932 3.545 4.220 0.010  5 0 "[    .    1    .    2]" 1 
        505 1 105 ASN HB3  1 107 LEU H    . . 4.150 3.199 2.448 3.800     .  0 0 "[    .    1    .    2]" 1 
        506 1 107 LEU H    1 130 CYS HG   . . 5.500 5.043 4.446 5.412     .  0 0 "[    .    1    .    2]" 1 
        507 1 106 LYS HB2  1 107 LEU H    . . 4.590 4.174 3.728 4.279     .  0 0 "[    .    1    .    2]" 1 
        508 1 107 LEU H    1 107 LEU HB2  . . 3.720 2.634 2.586 2.763     .  0 0 "[    .    1    .    2]" 1 
        509 1 107 LEU H    1 107 LEU HG   . . 3.370 2.186 1.893 2.338     .  0 0 "[    .    1    .    2]" 1 
        510 1 106 LYS HB3  1 107 LEU H    . . 4.590 4.429 4.385 4.487     .  0 0 "[    .    1    .    2]" 1 
        511 1 107 LEU H    1 107 LEU HB3  . . 3.720 3.637 3.561 3.668     .  0 0 "[    .    1    .    2]" 1 
        512 1 107 LEU H    1 107 LEU MD2  . . 3.770 3.413 2.707 3.664     .  0 0 "[    .    1    .    2]" 1 
        513 1  88 ASP H    1 115 PRO HG2  . . 4.180 4.186 4.151 4.249 0.069 19 0 "[    .    1    .    2]" 1 
        514 1  87 LEU HB2  1  88 ASP H    . . 4.550 4.097 3.873 4.274     .  0 0 "[    .    1    .    2]" 1 
        515 1  87 LEU HB3  1  88 ASP H    . . 4.550 4.456 4.399 4.530     .  0 0 "[    .    1    .    2]" 1 
        516 1  88 ASP H    1 115 PRO HB2  . . 4.780 3.811 3.294 4.251     .  0 0 "[    .    1    .    2]" 1 
        517 1  64 VAL MG2  1  88 ASP H    . . 4.730 3.988 3.683 4.380     .  0 0 "[    .    1    .    2]" 1 
        518 1  87 LEU MD2  1  88 ASP H    . . 4.760 4.507 4.400 4.594     .  0 0 "[    .    1    .    2]" 1 
        519 1  88 ASP H    1 115 PRO HB3  . . 5.060 4.560 3.972 4.886     .  0 0 "[    .    1    .    2]" 1 
        520 1  24 ALA HA   1  26 VAL H    . . 4.620 3.753 3.539 4.115     .  0 0 "[    .    1    .    2]" 1 
        521 1  11 LYS H    1  13 ARG H    . . 4.780 4.565 4.369 4.799 0.019 14 0 "[    .    1    .    2]" 1 
        522 1   9 ASP HB3  1  11 LYS H    . . 4.290 3.801 3.208 4.109     .  0 0 "[    .    1    .    2]" 1 
        523 1  10 MET QB   1  11 LYS H    . . 3.560 1.984 1.884 2.245     .  0 0 "[    .    1    .    2]" 1 
        524 1  11 LYS H    1  14 ILE MD   . . 4.570 3.449 2.851 3.838     .  0 0 "[    .    1    .    2]" 1 
        525 1  26 VAL H    1  27 ARG H    . . 4.850 4.584 4.545 4.642     .  0 0 "[    .    1    .    2]" 1 
        526 1  24 ALA H    1  26 VAL H    . . 4.540 4.050 3.942 4.171     .  0 0 "[    .    1    .    2]" 1 
        527 1  26 VAL H    1  26 VAL HB   . . 3.240 2.706 2.623 2.769     .  0 0 "[    .    1    .    2]" 1 
        528 1  25 ALA MB   1  26 VAL H    . . 3.620 3.219 2.859 3.473     .  0 0 "[    .    1    .    2]" 1 
        529 1  24 ALA MB   1  26 VAL H    . . 4.780 4.556 4.417 4.782 0.002  8 0 "[    .    1    .    2]" 1 
        530 1  26 VAL H    1  26 VAL MG2  . . 3.020 2.131 1.854 2.326     .  0 0 "[    .    1    .    2]" 1 
        531 1 156 ASP H    1 160 GLN H    . . 3.640 2.398 2.121 2.593     .  0 0 "[    .    1    .    2]" 1 
        532 1 159 ASP H    1 160 GLN H    . . 3.420 2.689 2.599 3.075     .  0 0 "[    .    1    .    2]" 1 
        533 1 160 GLN H    1 160 GLN HE21 . . 5.060 4.667 4.171 5.070 0.010  4 0 "[    .    1    .    2]" 1 
        534 1 155 TYR QD   1 160 GLN H    . . 4.620 3.837 3.357 4.238     .  0 0 "[    .    1    .    2]" 1 
        535 1 151 TYR QE   1 160 GLN H    . . 5.500 5.036 4.713 5.476     .  0 0 "[    .    1    .    2]" 1 
        536 1 155 TYR HA   1 160 GLN H    . . 4.490 3.965 3.616 4.391     .  0 0 "[    .    1    .    2]" 1 
        537 1 159 ASP QB   1 160 GLN H    . . 3.940 3.859 3.774 4.035 0.095 17 0 "[    .    1    .    2]" 1 
        538 1 160 GLN H    1 160 GLN HG2  . . 3.750 3.017 2.350 3.735     .  0 0 "[    .    1    .    2]" 1 
        539 1 158 GLU HB2  1 160 GLN H    . . 4.460 3.605 3.092 3.811     .  0 0 "[    .    1    .    2]" 1 
        540 1 158 GLU HB3  1 160 GLN H    . . 4.460 4.327 4.054 4.461 0.001 20 0 "[    .    1    .    2]" 1 
        541 1  63 SER HA   1  64 VAL H    . . 3.380 2.285 2.151 2.568     .  0 0 "[    .    1    .    2]" 1 
        542 1  64 VAL H    1  64 VAL MG1  . . 3.640 2.739 2.465 2.988     .  0 0 "[    .    1    .    2]" 1 
        543 1  24 ALA H    1  25 ALA H    . . 3.400 2.319 2.187 2.459     .  0 0 "[    .    1    .    2]" 1 
        544 1  25 ALA H    1  26 VAL H    . . 3.180 2.198 1.962 2.397     .  0 0 "[    .    1    .    2]" 1 
        545 1  22 THR HB   1  25 ALA H    . . 3.630 2.816 2.614 3.149     .  0 0 "[    .    1    .    2]" 1 
        546 1  23 PRO HA   1  25 ALA H    . . 4.600 3.735 3.608 3.830     .  0 0 "[    .    1    .    2]" 1 
        547 1  25 ALA H    1  26 VAL HB   . . 4.670 4.634 4.485 4.683 0.013 19 0 "[    .    1    .    2]" 1 
        548 1  24 ALA MB   1  25 ALA H    . . 3.570 3.298 3.202 3.426     .  0 0 "[    .    1    .    2]" 1 
        549 1  22 THR MG   1  25 ALA H    . . 4.780 4.120 3.819 4.642     .  0 0 "[    .    1    .    2]" 1 
        550 1  25 ALA H    1  26 VAL MG2  . . 3.690 3.073 2.840 3.335     .  0 0 "[    .    1    .    2]" 1 
        551 1 151 TYR H    1 152 LEU H    . . 4.640 4.433 4.343 4.524     .  0 0 "[    .    1    .    2]" 1 
        552 1 131 GLU HG3  1 132 VAL H    . . 4.930 4.533 3.862 5.012 0.082 12 0 "[    .    1    .    2]" 1 
        553 1 154 GLY H    1 155 TYR H    . . 3.390 3.313 3.194 3.390 0.000  1 0 "[    .    1    .    2]" 1 
        554 1 151 TYR QD   1 155 TYR H    . . 4.980 4.566 4.164 4.868     .  0 0 "[    .    1    .    2]" 1 
        555 1  15 HIS H    1  15 HIS HD2  . . 4.890 4.721 4.527 4.892 0.002 18 0 "[    .    1    .    2]" 1 
        556 1  37 ASN H    1  40 LYS H    . . 4.180 3.172 2.813 3.906     .  0 0 "[    .    1    .    2]" 1 
        557 1  14 ILE H    1  15 HIS H    . . 3.560 2.957 2.810 3.043     .  0 0 "[    .    1    .    2]" 1 
        558 1  15 HIS H    1  15 HIS HB2  . . 3.210 2.785 2.672 2.907     .  0 0 "[    .    1    .    2]" 1 
        559 1  15 HIS H    1  15 HIS HB3  . . 3.180 2.314 2.226 2.402     .  0 0 "[    .    1    .    2]" 1 
        560 1  37 ASN QB   1  40 LYS H    . . 4.260 3.511 3.062 4.257     .  0 0 "[    .    1    .    2]" 1 
        561 1  14 ILE HB   1  15 HIS H    . . 3.110 2.679 2.471 2.834     .  0 0 "[    .    1    .    2]" 1 
        562 1  40 LYS H    1  40 LYS HB3  . . 4.050 3.788 3.607 3.926     .  0 0 "[    .    1    .    2]" 1 
        563 1  40 LYS H    1  61 LEU HG   . . 5.500 4.916 4.401 5.226     .  0 0 "[    .    1    .    2]" 1 
        564 1  40 LYS H    1  61 LEU MD1  . . 3.680 2.943 2.505 3.646     .  0 0 "[    .    1    .    2]" 1 
        565 1 150 THR H    1 151 TYR H    . . 3.310 2.097 1.894 2.417     .  0 0 "[    .    1    .    2]" 1 
        566 1 151 TYR H    1 151 TYR QD   . . 3.800 3.528 3.206 3.730     .  0 0 "[    .    1    .    2]" 1 
        567 1 124 SER HA   1 151 TYR H    . . 3.850 2.784 2.387 3.074     .  0 0 "[    .    1    .    2]" 1 
        568 1 123 LYS HA   1 151 TYR H    . . 4.350 4.083 3.719 4.356 0.006 12 0 "[    .    1    .    2]" 1 
        569 1 149 LEU HA   1 151 TYR H    . . 4.170 4.027 3.719 4.178 0.008 17 0 "[    .    1    .    2]" 1 
        570 1 150 THR HB   1 151 TYR H    . . 3.590 2.581 2.384 2.804     .  0 0 "[    .    1    .    2]" 1 
        571 1 149 LEU HG   1 151 TYR H    . . 4.060 3.055 2.678 3.285     .  0 0 "[    .    1    .    2]" 1 
        572 1 149 LEU MD1  1 151 TYR H    . . 4.030 3.293 2.584 4.027     .  0 0 "[    .    1    .    2]" 1 
        573 1 130 CYS HB3  1 132 VAL H    . . 4.160 2.854 2.746 3.102     .  0 0 "[    .    1    .    2]" 1 
        574 1 130 CYS HB2  1 132 VAL H    . . 4.370 3.772 3.504 4.108     .  0 0 "[    .    1    .    2]" 1 
        575 1 131 GLU HB3  1 132 VAL H    . . 4.070 3.246 2.478 4.068     .  0 0 "[    .    1    .    2]" 1 
        576 1 132 VAL H    1 132 VAL HB   . . 3.340 2.612 2.551 2.717     .  0 0 "[    .    1    .    2]" 1 
        577 1 132 VAL H    1 133 THR MG   . . 4.350 3.875 3.622 4.128     .  0 0 "[    .    1    .    2]" 1 
        578 1 132 VAL H    1 132 VAL QG   . . 3.220 2.110 1.992 2.235     .  0 0 "[    .    1    .    2]" 1 
        579 1 155 TYR H    1 155 TYR HB2  . . 3.350 2.245 2.196 2.299     .  0 0 "[    .    1    .    2]" 1 
        580 1 132 VAL H    1 134 ASN H    . . 5.050 4.193 4.137 4.269     .  0 0 "[    .    1    .    2]" 1 
        581 1 131 GLU HA   1 134 ASN H    . . 4.110 3.656 3.475 3.823     .  0 0 "[    .    1    .    2]" 1 
        582 1 134 ASN H    1 135 LEU HB2  . . 4.750 4.331 4.053 4.597     .  0 0 "[    .    1    .    2]" 1 
        583 1 132 VAL HB   1 134 ASN H    . . 5.500 5.452 5.310 5.544 0.044  9 0 "[    .    1    .    2]" 1 
        584 1 134 ASN H    1 135 LEU H    . . 3.220 2.300 1.871 2.787     .  0 0 "[    .    1    .    2]" 1 
        585 1 133 THR H    1 134 ASN H    . . 3.400 2.646 2.361 2.863     .  0 0 "[    .    1    .    2]" 1 
        586 1 134 ASN H    1 134 ASN HD22 . . 4.700 4.014 3.709 4.398     .  0 0 "[    .    1    .    2]" 1 
        587 1 134 ASN H    1 135 LEU HA   . . 5.190 4.851 4.443 5.051     .  0 0 "[    .    1    .    2]" 1 
        588 1 132 VAL HA   1 134 ASN H    . . 4.340 3.596 3.427 3.738     .  0 0 "[    .    1    .    2]" 1 
        589 1 134 ASN H    1 134 ASN HB3  . . 3.690 3.209 2.369 3.695 0.005 11 0 "[    .    1    .    2]" 1 
        590 1 134 ASN H    1 135 LEU HG   . . 4.650 4.064 3.539 4.364     .  0 0 "[    .    1    .    2]" 1 
        591 1 133 THR MG   1 134 ASN H    . . 4.170 3.920 3.842 4.032     .  0 0 "[    .    1    .    2]" 1 
        592 1  95 PRO HD2  1  96 ASN H    . . 4.630 2.743 2.650 2.869     .  0 0 "[    .    1    .    2]" 1 
        593 1  34 CYS HA   1  35 LYS H    . . 3.350 2.481 2.254 2.641     .  0 0 "[    .    1    .    2]" 1 
        594 1   8 MET HA   1  35 LYS H    . . 5.500 4.873 4.403 5.303     .  0 0 "[    .    1    .    2]" 1 
        595 1  35 LYS H    1  36 SER HA   . . 5.500 4.976 4.790 5.214     .  0 0 "[    .    1    .    2]" 1 
        596 1  34 CYS H    1  35 LYS H    . . 4.580 4.464 4.396 4.534     .  0 0 "[    .    1    .    2]" 1 
        597 1 130 CYS H    1 133 THR HG1  . . 4.250 2.920 2.166 4.069     .  0 0 "[    .    1    .    2]" 1 
        598 1  10 MET HA   1  35 LYS H    . . 4.480 4.153 3.851 4.369     .  0 0 "[    .    1    .    2]" 1 
        599 1  34 CYS HB2  1  35 LYS H    . . 3.990 3.089 2.213 3.994 0.004 19 0 "[    .    1    .    2]" 1 
        600 1  34 CYS HB3  1  35 LYS H    . . 3.990 3.314 2.116 3.952     .  0 0 "[    .    1    .    2]" 1 
        601 1  35 LYS H    1  35 LYS QD   . . 4.310 3.578 2.669 4.406 0.096 20 0 "[    .    1    .    2]" 1 
        602 1  35 LYS H    1  35 LYS HB3  . . 3.710 3.452 2.517 3.643     .  0 0 "[    .    1    .    2]" 1 
        603 1  17 GLU H    1  19 ARG H    . . 4.690 3.901 3.737 4.188     .  0 0 "[    .    1    .    2]" 1 
        604 1  19 ARG H    1  20 ASN H    . . 3.650 2.866 2.762 2.917     .  0 0 "[    .    1    .    2]" 1 
        605 1  18 LEU H    1  19 ARG H    . . 3.430 2.798 2.646 2.862     .  0 0 "[    .    1    .    2]" 1 
        606 1  19 ARG H    1  19 ARG HA   . . 2.820 2.705 2.682 2.757     .  0 0 "[    .    1    .    2]" 1 
        607 1  18 LEU HB2  1  19 ARG H    . . 3.570 3.008 2.791 3.387     .  0 0 "[    .    1    .    2]" 1 
        608 1  91 ALA H    1 119 LEU MD1  . . 4.520 3.868 3.595 4.370     .  0 0 "[    .    1    .    2]" 1 
        609 1  90 LEU H    1  91 ALA H    . . 3.220 2.686 2.492 2.922     .  0 0 "[    .    1    .    2]" 1 
        610 1  89 MET HA   1  91 ALA H    . . 4.650 4.159 3.875 4.370     .  0 0 "[    .    1    .    2]" 1 
        611 1  91 ALA H    1  91 ALA MB   . . 2.900 2.186 2.031 2.238     .  0 0 "[    .    1    .    2]" 1 
        612 1  90 LEU MD1  1  91 ALA H    . . 4.650 4.433 4.173 4.635     .  0 0 "[    .    1    .    2]" 1 
        613 1  31 LEU H    1  32 ASP H    . . 3.520 2.886 2.519 3.298     .  0 0 "[    .    1    .    2]" 1 
        614 1  30 VAL HA   1  32 ASP H    . . 4.220 3.950 3.509 4.141     .  0 0 "[    .    1    .    2]" 1 
        615 1  31 LEU QB   1  32 ASP H    . . 4.610 3.853 3.770 4.029     .  0 0 "[    .    1    .    2]" 1 
        616 1  31 LEU QD   1  32 ASP H    . . 4.740 4.375 3.961 4.535     .  0 0 "[    .    1    .    2]" 1 
        617 1  96 ASN H    1  96 ASN HB2  . . 3.800 2.984 2.375 3.808 0.008  6 0 "[    .    1    .    2]" 1 
        618 1  96 ASN H    1  96 ASN HB3  . . 3.800 3.465 2.750 3.787     .  0 0 "[    .    1    .    2]" 1 
        619 1  95 PRO HD3  1  96 ASN H    . . 4.630 3.893 3.842 3.960     .  0 0 "[    .    1    .    2]" 1 
        620 1 104 GLY H    1 130 CYS H    . . 5.040 4.937 4.480 5.056 0.016 11 0 "[    .    1    .    2]" 1 
        621 1 130 CYS H    1 132 VAL QG   . . 4.490 4.217 4.067 4.426     .  0 0 "[    .    1    .    2]" 1 
        622 1 129 ASN H    1 130 CYS H    . . 3.630 2.774 2.563 2.962     .  0 0 "[    .    1    .    2]" 1 
        623 1 130 CYS H    1 133 THR H    . . 4.530 3.938 3.780 4.184     .  0 0 "[    .    1    .    2]" 1 
        624 1 129 ASN HA   1 130 CYS H    . . 3.380 2.707 2.615 2.814     .  0 0 "[    .    1    .    2]" 1 
        625 1 130 CYS H    1 133 THR HB   . . 4.760 4.401 4.144 4.623     .  0 0 "[    .    1    .    2]" 1 
        626 1 130 CYS H    1 130 CYS HB3  . . 3.890 3.849 3.742 3.938 0.048  3 0 "[    .    1    .    2]" 1 
        627 1 130 CYS H    1 130 CYS HB2  . . 3.260 2.774 2.605 2.926     .  0 0 "[    .    1    .    2]" 1 
        628 1 130 CYS H    1 130 CYS HG   . . 3.610 3.438 3.053 3.617 0.007 11 0 "[    .    1    .    2]" 1 
        629 1 130 CYS H    1 133 THR MG   . . 3.330 2.186 1.868 2.585     .  0 0 "[    .    1    .    2]" 1 
        630 1 143 PHE H    1 144 LYS H    . . 3.360 2.803 2.636 3.089     .  0 0 "[    .    1    .    2]" 1 
        631 1 144 LYS H    1 145 LEU H    . . 3.280 2.740 2.614 2.839     .  0 0 "[    .    1    .    2]" 1 
        632 1 143 PHE QD   1 144 LYS H    . . 4.600 4.497 4.420 4.545     .  0 0 "[    .    1    .    2]" 1 
        633 1 143 PHE HB2  1 144 LYS H    . . 3.950 2.697 2.586 2.779     .  0 0 "[    .    1    .    2]" 1 
        634 1 143 PHE HB3  1 144 LYS H    . . 3.950 3.160 2.940 3.283     .  0 0 "[    .    1    .    2]" 1 
        635 1 144 LYS H    1 144 LYS QB   . . 2.920 2.341 2.238 2.433     .  0 0 "[    .    1    .    2]" 1 
        636 1 144 LYS H    1 144 LYS HG3  . . 4.050 3.630 3.481 4.121 0.071 12 0 "[    .    1    .    2]" 1 
        637 1 144 LYS H    1 144 LYS HG2  . . 4.050 2.435 2.218 2.854     .  0 0 "[    .    1    .    2]" 1 
        638 1 142 VAL QG   1 144 LYS H    . . 5.500 4.644 4.528 4.754     .  0 0 "[    .    1    .    2]" 1 
        639 1  24 ALA HA   1  50 ASN H    . . 4.160 3.275 3.014 3.924     .  0 0 "[    .    1    .    2]" 1 
        640 1  50 ASN H    1  51 LEU HB2  . . 4.790 4.473 4.303 4.599     .  0 0 "[    .    1    .    2]" 1 
        641 1  50 ASN H    1  50 ASN HB2  . . 3.910 2.453 2.180 3.577     .  0 0 "[    .    1    .    2]" 1 
        642 1 143 PHE H    1 143 PHE QD   . . 3.580 3.352 3.259 3.435     .  0 0 "[    .    1    .    2]" 1 
        643 1 143 PHE H    1 143 PHE HB3  . . 3.960 3.517 3.496 3.556     .  0 0 "[    .    1    .    2]" 1 
        644 1 143 PHE H    1 144 LYS QB   . . 4.990 4.840 4.728 5.016 0.026 12 0 "[    .    1    .    2]" 1 
        645 1 142 VAL HB   1 143 PHE H    . . 3.580 2.403 2.090 2.619     .  0 0 "[    .    1    .    2]" 1 
        646 1 142 VAL QG   1 143 PHE H    . . 3.980 3.097 2.857 3.264     .  0 0 "[    .    1    .    2]" 1 
        647 1 126 ASP HB2  1 128 PHE H    . . 4.880 4.384 2.940 4.886 0.006 17 0 "[    .    1    .    2]" 1 
        648 1 127 LEU H    1 128 PHE H    . . 3.310 2.725 2.467 3.204     .  0 0 "[    .    1    .    2]" 1 
        649 1 104 GLY H    1 128 PHE H    . . 5.140 4.639 4.201 5.075     .  0 0 "[    .    1    .    2]" 1 
        650 1 128 PHE H    1 128 PHE QD   . . 3.690 2.607 1.964 3.269     .  0 0 "[    .    1    .    2]" 1 
        651 1 126 ASP HA   1 128 PHE H    . . 4.040 3.849 3.382 4.041 0.001  8 0 "[    .    1    .    2]" 1 
        652 1 103 SER HB2  1 128 PHE H    . . 4.700 3.081 1.900 4.642     .  0 0 "[    .    1    .    2]" 1 
        653 1 103 SER HB3  1 128 PHE H    . . 4.700 2.906 2.022 4.460     .  0 0 "[    .    1    .    2]" 1 
        654 1 128 PHE H    1 128 PHE HB2  . . 3.850 2.308 2.189 2.543     .  0 0 "[    .    1    .    2]" 1 
        655 1  85 GLY HA2  1  87 LEU H    . . 4.440 4.012 3.580 4.248     .  0 0 "[    .    1    .    2]" 1 
        656 1  87 LEU H    1  87 LEU HB2  . . 3.680 2.552 2.373 2.831     .  0 0 "[    .    1    .    2]" 1 
        657 1  87 LEU H    1  87 LEU HG   . . 3.240 2.539 2.281 2.751     .  0 0 "[    .    1    .    2]" 1 
        658 1  87 LEU H    1  87 LEU MD1  . . 4.060 3.773 3.648 3.936     .  0 0 "[    .    1    .    2]" 1 
        659 1  87 LEU H    1  87 LEU MD2  . . 3.860 3.531 3.186 3.723     .  0 0 "[    .    1    .    2]" 1 
        660 1  50 ASN H    1  50 ASN HB3  . . 3.910 3.444 2.377 3.588     .  0 0 "[    .    1    .    2]" 1 
        661 1  49 VAL HB   1  50 ASN H    . . 4.690 3.497 2.969 3.697     .  0 0 "[    .    1    .    2]" 1 
        662 1  50 ASN H    1  51 LEU MD1  . . 5.500 5.500 5.423 5.535 0.035 12 0 "[    .    1    .    2]" 1 
        663 1  48 PHE HA   1  50 ASN H    . . 4.370 3.558 3.304 4.115     .  0 0 "[    .    1    .    2]" 1 
        664 1  24 ALA MB   1  50 ASN H    . . 4.560 3.558 3.371 3.789     .  0 0 "[    .    1    .    2]" 1 
        665 1  33 ASN H    1  34 CYS H    . . 3.740 2.724 2.513 2.941     .  0 0 "[    .    1    .    2]" 1 
        666 1  34 CYS H    1  34 CYS HB2  . . 3.940 3.226 2.542 3.844     .  0 0 "[    .    1    .    2]" 1 
        667 1  34 CYS H    1  34 CYS HB3  . . 3.940 3.063 2.663 3.766     .  0 0 "[    .    1    .    2]" 1 
        668 1  34 CYS H    1  59 VAL HA   . . 4.580 3.509 2.713 4.190     .  0 0 "[    .    1    .    2]" 1 
        669 1  34 CYS H    1  59 VAL HB   . . 4.960 4.649 4.056 4.961 0.001  2 0 "[    .    1    .    2]" 1 
        670 1  34 CYS H    1  59 VAL MG1  . . 3.050 2.668 2.281 2.985     .  0 0 "[    .    1    .    2]" 1 
        671 1  80 GLU H    1  81 ASN H    . . 3.470 2.712 2.589 2.899     .  0 0 "[    .    1    .    2]" 1 
        672 1  81 ASN H    1  81 ASN HD22 . . 4.470 4.222 3.961 4.425     .  0 0 "[    .    1    .    2]" 1 
        673 1  81 ASN H    1 105 ASN HD22 . . 3.930 3.741 3.463 3.930     .  0 0 "[    .    1    .    2]" 1 
        674 1  81 ASN H    1  81 ASN HD21 . . 4.470 3.362 2.268 4.239     .  0 0 "[    .    1    .    2]" 1 
        675 1  81 ASN H    1 105 ASN HD21 . . 3.930 3.273 2.623 3.727     .  0 0 "[    .    1    .    2]" 1 
        676 1  81 ASN H    1 105 ASN HA   . . 4.110 3.542 3.292 4.112 0.002  3 0 "[    .    1    .    2]" 1 
        677 1  79 SER HA   1  81 ASN H    . . 4.070 3.319 3.139 3.625     .  0 0 "[    .    1    .    2]" 1 
        678 1  80 GLU HA   1  81 ASN H    . . 3.290 2.910 2.780 2.984     .  0 0 "[    .    1    .    2]" 1 
        679 1  81 ASN H    1 104 GLY HA3  . . 4.300 4.017 3.464 4.303 0.003  2 0 "[    .    1    .    2]" 1 
        680 1  81 ASN H    1  81 ASN HB2  . . 3.590 2.602 2.306 2.873     .  0 0 "[    .    1    .    2]" 1 
        681 1  80 GLU HB2  1  81 ASN H    . . 4.300 4.096 4.008 4.229     .  0 0 "[    .    1    .    2]" 1 
        682 1  80 GLU HB3  1  81 ASN H    . . 4.560 4.488 4.467 4.535     .  0 0 "[    .    1    .    2]" 1 
        683 1  81 ASN H    1  83 ILE MD   . . 4.660 4.513 4.280 4.659     .  0 0 "[    .    1    .    2]" 1 
        684 1  64 VAL H    1  65 SER H    . . 3.680 2.105 1.784 2.744     .  0 0 "[    .    1    .    2]" 1 
        685 1  63 SER HA   1  65 SER H    . . 4.290 3.931 3.605 4.277     .  0 0 "[    .    1    .    2]" 1 
        686 1  64 VAL MG2  1  65 SER H    . . 3.820 2.736 2.136 3.651     .  0 0 "[    .    1    .    2]" 1 
        687 1 143 PHE HZ   1 157 ARG H    . . 4.490 3.535 2.973 4.001     .  0 0 "[    .    1    .    2]" 1 
        688 1 151 TYR QD   1 157 ARG H    . . 5.350 5.151 4.818 5.351 0.001  3 0 "[    .    1    .    2]" 1 
        689 1 156 ASP HB2  1 157 ARG H    . . 3.790 2.357 1.925 3.786     .  0 0 "[    .    1    .    2]" 1 
        690 1 156 ASP HB3  1 157 ARG H    . . 3.790 3.451 2.706 3.767     .  0 0 "[    .    1    .    2]" 1 
        691 1 157 ARG H    1 157 ARG HG3  . . 4.010 3.027 2.096 3.736     .  0 0 "[    .    1    .    2]" 1 
        692 1 157 ARG H    1 157 ARG HG2  . . 4.010 3.128 1.990 4.062 0.052 10 0 "[    .    1    .    2]" 1 
        693 1 150 THR MG   1 157 ARG H    . . 4.690 3.687 3.028 4.232     .  0 0 "[    .    1    .    2]" 1 
        694 1 157 ARG H    1 157 ARG QD   . . 4.250 3.650 1.879 4.250 0.000 15 0 "[    .    1    .    2]" 1 
        695 1  47 GLU H    1  48 PHE QD   . . 4.970 4.865 4.685 4.980 0.010 19 0 "[    .    1    .    2]" 1 
        696 1  45 THR HG1  1  47 GLU H    . . 4.330 2.324 1.889 3.224     .  0 0 "[    .    1    .    2]" 1 
        697 1  47 GLU H    1  48 PHE HB2  . . 4.900 4.762 4.686 4.847     .  0 0 "[    .    1    .    2]" 1 
        698 1  47 GLU H    1  47 GLU HB3  . . 3.830 3.562 3.541 3.582     .  0 0 "[    .    1    .    2]" 1 
        699 1  46 ALA MB   1  47 GLU H    . . 3.580 3.065 2.966 3.239     .  0 0 "[    .    1    .    2]" 1 
        700 1  47 GLU H    1  70 LEU MD2  . . 5.300 5.183 5.035 5.302 0.002 13 0 "[    .    1    .    2]" 1 
        701 1  46 ALA H    1  47 GLU H    . . 4.070 2.689 2.490 2.786     .  0 0 "[    .    1    .    2]" 1 
        702 1 104 GLY H    1 105 ASN H    . . 3.620 2.542 2.170 2.769     .  0 0 "[    .    1    .    2]" 1 
        703 1 105 ASN H    1 106 LYS H    . . 4.600 4.572 4.500 4.613 0.013 20 0 "[    .    1    .    2]" 1 
        704 1 105 ASN H    1 105 ASN HD21 . . 3.680 2.221 1.819 3.164     .  0 0 "[    .    1    .    2]" 1 
        705 1 103 SER HA   1 105 ASN H    . . 4.100 3.359 3.165 3.718     .  0 0 "[    .    1    .    2]" 1 
        706 1 105 ASN H    1 105 ASN HB3  . . 3.780 3.575 3.545 3.680     .  0 0 "[    .    1    .    2]" 1 
        707 1 105 ASN H    1 105 ASN HB2  . . 3.400 2.475 2.285 2.843     .  0 0 "[    .    1    .    2]" 1 
        708 1 105 ASN H    1 130 CYS HG   . . 3.810 3.441 2.945 3.749     .  0 0 "[    .    1    .    2]" 1 
        709 1  70 LEU HA   1  72 LYS H    . . 4.700 3.220 3.200 3.302     .  0 0 "[    .    1    .    2]" 1 
        710 1  70 LEU MD1  1  72 LYS H    . . 5.500 5.263 5.086 5.373     .  0 0 "[    .    1    .    2]" 1 
        711 1  72 LYS H    1  73 LEU MD1  . . 5.500 5.424 5.231 5.512 0.012 12 0 "[    .    1    .    2]" 1 
        712 1  72 LYS H    1  73 LEU H    . . 3.370 2.321 2.175 2.516     .  0 0 "[    .    1    .    2]" 1 
        713 1  71 PRO HD2  1  72 LYS H    . . 4.340 2.777 2.732 2.788     .  0 0 "[    .    1    .    2]" 1 
        714 1  71 PRO HD3  1  72 LYS H    . . 4.590 3.911 3.887 3.916     .  0 0 "[    .    1    .    2]" 1 
        715 1  71 PRO HB3  1  72 LYS H    . . 4.660 4.363 4.322 4.372     .  0 0 "[    .    1    .    2]" 1 
        716 1  71 PRO HB2  1  72 LYS H    . . 4.070 3.718 3.646 3.733     .  0 0 "[    .    1    .    2]" 1 
        717 1  72 LYS H    1  72 LYS HB3  . . 3.670 3.638 3.621 3.658     .  0 0 "[    .    1    .    2]" 1 
        718 1  72 LYS H    1  72 LYS HB2  . . 3.600 2.440 2.391 2.515     .  0 0 "[    .    1    .    2]" 1 
        719 1 140 GLU H    1 140 GLU HB2  . . 3.750 2.542 2.180 3.600     .  0 0 "[    .    1    .    2]" 1 
        720 1 140 GLU H    1 140 GLU HB3  . . 3.750 3.110 2.268 3.625     .  0 0 "[    .    1    .    2]" 1 
        721 1 139 ARG HB3  1 140 GLU H    . . 4.130 2.978 2.475 3.967     .  0 0 "[    .    1    .    2]" 1 
        722 1 139 ARG HB2  1 140 GLU H    . . 4.130 3.314 2.414 4.091     .  0 0 "[    .    1    .    2]" 1 
        723 1  22 THR HA   1  24 ALA H    . . 4.710 3.812 3.754 3.912     .  0 0 "[    .    1    .    2]" 1 
        724 1  23 PRO HD3  1  24 ALA H    . . 4.540 3.911 3.873 3.970     .  0 0 "[    .    1    .    2]" 1 
        725 1  23 PRO HD2  1  24 ALA H    . . 4.110 2.776 2.706 2.888     .  0 0 "[    .    1    .    2]" 1 
        726 1  23 PRO HG2  1  24 ALA H    . . 4.400 2.902 2.723 3.130     .  0 0 "[    .    1    .    2]" 1 
        727 1  24 ALA H    1  25 ALA MB   . . 4.210 3.870 3.783 3.967     .  0 0 "[    .    1    .    2]" 1 
        728 1  23 PRO HB2  1  24 ALA H    . . 4.030 3.709 3.595 3.847     .  0 0 "[    .    1    .    2]" 1 
        729 1 112 THR H    1 113 LEU H    . . 3.430 2.651 2.539 2.703     .  0 0 "[    .    1    .    2]" 1 
        730 1 111 SER HB3  1 112 THR H    . . 4.220 3.476 2.872 4.061     .  0 0 "[    .    1    .    2]" 1 
        731 1 111 SER HB2  1 112 THR H    . . 4.220 3.657 2.931 4.167     .  0 0 "[    .    1    .    2]" 1 
        732 1 110 ILE HA   1 112 THR H    . . 4.330 3.661 3.457 3.848     .  0 0 "[    .    1    .    2]" 1 
        733 1 109 ASP QB   1 112 THR H    . . 3.940 3.180 3.062 3.389     .  0 0 "[    .    1    .    2]" 1 
        734 1  89 MET H    1  90 LEU H    . . 3.890 2.851 2.588 3.009     .  0 0 "[    .    1    .    2]" 1 
        735 1  90 LEU H    1  90 LEU HB2  . . 3.730 2.475 2.355 2.632     .  0 0 "[    .    1    .    2]" 1 
        736 1  90 LEU H    1  90 LEU HG   . . 3.340 2.286 2.032 2.579     .  0 0 "[    .    1    .    2]" 1 
        737 1 105 ASN H    1 105 ASN HD22 . . 3.680 3.481 3.159 3.681 0.001 12 0 "[    .    1    .    2]" 1 
        738 1  90 LEU H    1  90 LEU HB3  . . 3.730 3.584 3.569 3.602     .  0 0 "[    .    1    .    2]" 1 
        739 1 105 ASN H    1 107 LEU MD1  . . 4.370 4.200 3.853 4.370     .  0 0 "[    .    1    .    2]" 1 
        740 1  64 VAL MG2  1  90 LEU H    . . 3.680 3.204 2.825 3.666     .  0 0 "[    .    1    .    2]" 1 
        741 1  90 LEU H    1  90 LEU MD1  . . 4.090 3.376 3.188 3.585     .  0 0 "[    .    1    .    2]" 1 
        742 1  90 LEU H    1  90 LEU MD2  . . 3.950 3.595 3.340 3.905     .  0 0 "[    .    1    .    2]" 1 
        743 1  88 ASP H    1  89 MET H    . . 4.020 2.489 2.303 2.805     .  0 0 "[    .    1    .    2]" 1 
        744 1  89 MET H    1  89 MET QG   . . 3.850 2.727 1.861 3.880 0.030  4 0 "[    .    1    .    2]" 1 
        745 1  87 LEU HA   1  89 MET H    . . 4.990 4.129 3.559 4.826     .  0 0 "[    .    1    .    2]" 1 
        746 1  90 LEU HA   1  94 LEU H    . . 4.320 3.055 2.896 3.234     .  0 0 "[    .    1    .    2]" 1 
        747 1  94 LEU H    1  95 PRO HD2  . . 4.800 4.284 4.211 4.350     .  0 0 "[    .    1    .    2]" 1 
        748 1  93 LYS HB3  1  94 LEU H    . . 3.500 3.241 3.032 3.464     .  0 0 "[    .    1    .    2]" 1 
        749 1  94 LEU H    1  94 LEU HG   . . 3.400 2.439 2.219 2.592     .  0 0 "[    .    1    .    2]" 1 
        750 1  94 LEU H    1  94 LEU HB2  . . 3.650 2.695 2.613 2.810     .  0 0 "[    .    1    .    2]" 1 
        751 1  94 LEU H    1  94 LEU MD1  . . 3.610 3.536 3.410 3.612 0.002  8 0 "[    .    1    .    2]" 1 
        752 1  94 LEU H    1  95 PRO HD3  . . 4.800 3.673 3.567 3.774     .  0 0 "[    .    1    .    2]" 1 
        753 1  64 VAL MG2  1  89 MET H    . . 4.710 3.499 3.184 4.126     .  0 0 "[    .    1    .    2]" 1 
        754 1  98 THR H    1  99 HIS HA   . . 5.210 4.872 4.665 5.053     .  0 0 "[    .    1    .    2]" 1 
        755 1  97 LEU HG   1  98 THR H    . . 4.640 3.556 3.138 3.865     .  0 0 "[    .    1    .    2]" 1 
        756 1  74 LYS HA   1  98 THR H    . . 3.950 2.891 2.530 3.117     .  0 0 "[    .    1    .    2]" 1 
        757 1 113 LEU H    1 114 GLU HB2  . . 4.370 3.856 3.762 3.937     .  0 0 "[    .    1    .    2]" 1 
        758 1 113 LEU H    1 113 LEU HB2  . . 3.850 2.848 2.681 2.941     .  0 0 "[    .    1    .    2]" 1 
        759 1 113 LEU H    1 113 LEU HG   . . 3.410 2.327 2.234 2.419     .  0 0 "[    .    1    .    2]" 1 
        760 1 112 THR MG   1 113 LEU H    . . 4.320 4.184 4.087 4.256     .  0 0 "[    .    1    .    2]" 1 
        761 1 113 LEU H    1 113 LEU HB3  . . 3.850 3.766 3.714 3.799     .  0 0 "[    .    1    .    2]" 1 
        762 1 113 LEU H    1 113 LEU MD1  . . 3.650 3.618 3.556 3.655 0.005  8 0 "[    .    1    .    2]" 1 
        763 1 113 LEU H    1 113 LEU MD2  . . 3.540 3.486 3.339 3.550 0.010  6 0 "[    .    1    .    2]" 1 
        764 1 108 LYS H    1 109 ASP H    . . 3.270 2.481 1.841 2.916     .  0 0 "[    .    1    .    2]" 1 
        765 1 107 LEU HA   1 109 ASP H    . . 3.940 3.764 3.376 3.983 0.043 13 0 "[    .    1    .    2]" 1 
        766 1 110 ILE H    1 111 SER H    . . 3.400 2.270 2.243 2.357     .  0 0 "[    .    1    .    2]" 1 
        767 1 111 SER H    1 112 THR H    . . 3.340 2.698 2.624 2.777     .  0 0 "[    .    1    .    2]" 1 
        768 1 109 ASP HA   1 111 SER H    . . 4.660 4.299 4.195 4.412     .  0 0 "[    .    1    .    2]" 1 
        769 1 109 ASP QB   1 111 SER H    . . 3.490 2.421 2.258 2.613     .  0 0 "[    .    1    .    2]" 1 
        770 1 110 ILE HB   1 111 SER H    . . 3.580 2.914 2.717 3.070     .  0 0 "[    .    1    .    2]" 1 
        771 1 111 SER H    1 112 THR MG   . . 4.520 4.212 3.987 4.383     .  0 0 "[    .    1    .    2]" 1 
        772 1 110 ILE MG   1 111 SER H    . . 3.620 3.535 3.418 3.613     .  0 0 "[    .    1    .    2]" 1 
        773 1 110 ILE MD   1 111 SER H    . . 5.260 4.744 4.667 4.866     .  0 0 "[    .    1    .    2]" 1 
        774 1 111 SER H    1 145 LEU MD2  . . 5.500 5.106 4.748 5.349     .  0 0 "[    .    1    .    2]" 1 
        775 1 156 ASP H    1 159 ASP H    . . 4.900 3.974 3.679 4.323     .  0 0 "[    .    1    .    2]" 1 
        776 1 159 ASP H    1 159 ASP QB   . . 3.720 3.001 2.695 3.187     .  0 0 "[    .    1    .    2]" 1 
        777 1  69 LYS H    1  93 LYS HD2  . . 4.600 4.360 3.815 4.605 0.005 12 0 "[    .    1    .    2]" 1 
        778 1  68 PRO HA   1  69 LYS H    . . 3.200 2.399 2.265 2.587     .  0 0 "[    .    1    .    2]" 1 
        779 1  46 ALA HA   1  69 LYS H    . . 4.640 3.921 3.278 4.374     .  0 0 "[    .    1    .    2]" 1 
        780 1  69 LYS H    1  69 LYS HB3  . . 3.300 2.384 2.289 2.490     .  0 0 "[    .    1    .    2]" 1 
        781 1  68 PRO HB3  1  69 LYS H    . . 4.000 3.467 3.251 3.660     .  0 0 "[    .    1    .    2]" 1 
        782 1  69 LYS H    1  69 LYS HB2  . . 3.720 2.772 2.600 2.946     .  0 0 "[    .    1    .    2]" 1 
        783 1  69 LYS H    1  70 LEU MD2  . . 4.900 4.306 3.844 4.732     .  0 0 "[    .    1    .    2]" 1 
        784 1 119 LEU HA   1 121 CYS H    . . 4.410 3.404 3.271 3.614     .  0 0 "[    .    1    .    2]" 1 
        785 1 121 CYS H    1 121 CYS HB2  . . 3.850 2.635 2.258 3.780     .  0 0 "[    .    1    .    2]" 1 
        786 1 121 CYS H    1 121 CYS HB3  . . 3.850 3.514 2.700 3.752     .  0 0 "[    .    1    .    2]" 1 
        787 1 119 LEU HB2  1 121 CYS H    . . 4.060 3.832 3.451 4.067 0.007  2 0 "[    .    1    .    2]" 1 
        788 1 121 CYS H    1 122 LEU HB2  . . 5.100 4.071 3.604 4.518     .  0 0 "[    .    1    .    2]" 1 
        789 1 119 LEU HB3  1 121 CYS H    . . 4.680 2.945 2.831 3.086     .  0 0 "[    .    1    .    2]" 1 
        790 1 121 CYS H    1 122 LEU HB3  . . 5.100 4.639 4.213 5.028     .  0 0 "[    .    1    .    2]" 1 
        791 1 119 LEU MD2  1 121 CYS H    . . 4.540 4.206 3.803 4.408     .  0 0 "[    .    1    .    2]" 1 
        792 1 163 PRO HB3  1 165 SER H    . . 4.610 4.438 4.011 4.635 0.025 13 0 "[    .    1    .    2]" 1 
        793 1 165 SER H    1 165 SER HB3  . . 3.850 3.006 2.357 4.053 0.203 20 0 "[    .    1    .    2]" 1 
        794 1 163 PRO HB2  1 165 SER H    . . 3.890 2.854 2.270 3.212     .  0 0 "[    .    1    .    2]" 1 
        795 1 123 LYS H    1 124 SER H    . . 3.330 2.046 1.856 2.240     .  0 0 "[    .    1    .    2]" 1 
        796 1 122 LEU HA   1 124 SER H    . . 4.080 3.793 3.620 4.096 0.016 11 0 "[    .    1    .    2]" 1 
        797 1 124 SER H    1 124 SER HB2  . . 4.030 3.105 2.433 3.796     .  0 0 "[    .    1    .    2]" 1 
        798 1  98 THR HA   1 124 SER H    . . 4.330 4.102 3.639 4.347 0.017 19 0 "[    .    1    .    2]" 1 
        799 1 100 LEU H    1 124 SER H    . . 5.220 4.470 3.974 4.750     .  0 0 "[    .    1    .    2]" 1 
        800 1 123 LYS QG   1 124 SER H    . . 4.560 3.791 2.120 4.247     .  0 0 "[    .    1    .    2]" 1 
        801 1 122 LEU MD1  1 124 SER H    . . 3.860 3.630 3.189 3.855     .  0 0 "[    .    1    .    2]" 1 
        802 1 124 SER H    1 149 LEU MD1  . . 4.310 3.990 3.414 4.314 0.004 20 0 "[    .    1    .    2]" 1 
        803 1 143 PHE HA   1 146 LEU H    . . 4.260 3.368 3.161 3.608     .  0 0 "[    .    1    .    2]" 1 
        804 1 146 LEU H    1 147 PRO HD3  . . 4.830 3.875 3.566 4.329     .  0 0 "[    .    1    .    2]" 1 
        805 1 146 LEU H    1 146 LEU MD2  . . 4.050 3.514 3.006 3.929     .  0 0 "[    .    1    .    2]" 1 
        806 1 142 VAL QG   1 146 LEU H    . . 4.460 3.661 3.415 3.945     .  0 0 "[    .    1    .    2]" 1 
        807 1 146 LEU H    1 146 LEU HG   . . 3.480 2.546 2.393 2.721     .  0 0 "[    .    1    .    2]" 1 
        808 1 146 LEU H    1 146 LEU HB3  . . 3.880 3.774 3.710 3.853     .  0 0 "[    .    1    .    2]" 1 
        809 1 128 PHE QD   1 129 ASN H    . . 4.460 3.387 2.684 3.942     .  0 0 "[    .    1    .    2]" 1 
        810 1 128 PHE HB3  1 129 ASN H    . . 4.330 2.706 2.288 3.136     .  0 0 "[    .    1    .    2]" 1 
        811 1  60 GLY H    1  81 ASN HA   . . 4.320 3.564 2.973 3.953     .  0 0 "[    .    1    .    2]" 1 
        812 1  60 GLY H    1  80 GLU HB2  . . 5.500 4.683 4.033 5.221     .  0 0 "[    .    1    .    2]" 1 
        813 1  93 LYS H    1  94 LEU H    . . 3.320 2.966 2.795 3.070     .  0 0 "[    .    1    .    2]" 1 
        814 1  96 ASN HA   1  96 ASN HD22 . . 5.130 4.705 4.248 5.043     .  0 0 "[    .    1    .    2]" 1 
        815 1  96 ASN HB3  1  96 ASN HD22 . . 4.080 3.792 3.436 4.036     .  0 0 "[    .    1    .    2]" 1 
        816 1  90 LEU HA   1  93 LYS H    . . 4.410 3.693 3.257 4.345     .  0 0 "[    .    1    .    2]" 1 
        817 1  92 GLU H    1  92 GLU HG2  . . 3.700 1.989 1.896 2.115     .  0 0 "[    .    1    .    2]" 1 
        818 1  92 GLU HG2  1  93 LYS H    . . 4.180 2.293 2.017 2.839     .  0 0 "[    .    1    .    2]" 1 
        819 1  93 LYS H    1  93 LYS HB2  . . 3.600 2.494 2.400 2.593     .  0 0 "[    .    1    .    2]" 1 
        820 1  93 LYS H    1  93 LYS HG2  . . 3.380 2.191 1.993 2.392     .  0 0 "[    .    1    .    2]" 1 
        821 1  92 GLU H    1 119 LEU MD2  . . 4.870 4.368 4.233 4.538     .  0 0 "[    .    1    .    2]" 1 
        822 1  93 LYS H    1  93 LYS HG3  . . 4.640 3.473 3.345 3.750     .  0 0 "[    .    1    .    2]" 1 
        823 1 141 SER H    1 142 VAL H    . . 3.360 2.745 2.569 2.879     .  0 0 "[    .    1    .    2]" 1 
        824 1 138 TYR HA   1 141 SER H    . . 3.400 3.227 3.045 3.405 0.005 12 0 "[    .    1    .    2]" 1 
        825 1 141 SER H    1 141 SER HB2  . . 3.830 2.529 2.172 3.598     .  0 0 "[    .    1    .    2]" 1 
        826 1 141 SER H    1 142 VAL HA   . . 5.500 5.342 5.207 5.450     .  0 0 "[    .    1    .    2]" 1 
        827 1 140 GLU HB2  1 141 SER H    . . 4.110 3.116 2.283 4.106     .  0 0 "[    .    1    .    2]" 1 
        828 1 140 GLU HB3  1 141 SER H    . . 4.110 3.158 2.228 3.991     .  0 0 "[    .    1    .    2]" 1 
        829 1 141 SER H    1 142 VAL HB   . . 5.500 5.065 4.892 5.252     .  0 0 "[    .    1    .    2]" 1 
        830 1 141 SER H    1 142 VAL QG   . . 4.250 4.014 3.829 4.190     .  0 0 "[    .    1    .    2]" 1 
        831 1 129 ASN HA   1 129 ASN HD21 . . 4.590 3.411 2.162 4.229     .  0 0 "[    .    1    .    2]" 1 
        832 1 118 LYS H    1 119 LEU MD1  . . 5.260 4.886 4.521 5.233     .  0 0 "[    .    1    .    2]" 1 
        833 1 118 LYS H    1 119 LEU MD2  . . 5.500 5.252 4.990 5.420     .  0 0 "[    .    1    .    2]" 1 
        834 1 118 LYS H    1 146 LEU MD2  . . 4.510 4.363 4.003 4.528 0.018  6 0 "[    .    1    .    2]" 1 
        835 1 115 PRO HA   1 118 LYS H    . . 4.670 4.036 3.785 4.356     .  0 0 "[    .    1    .    2]" 1 
        836 1 116 LEU HA   1 118 LYS H    . . 4.060 3.550 3.346 3.725     .  0 0 "[    .    1    .    2]" 1 
        837 1 118 LYS H    1 118 LYS HB2  . . 3.630 2.515 2.200 2.927     .  0 0 "[    .    1    .    2]" 1 
        838 1 117 LYS QB   1 118 LYS H    . . 4.150 3.272 2.788 3.796     .  0 0 "[    .    1    .    2]" 1 
        839 1 118 LYS H    1 118 LYS HB3  . . 3.630 3.543 3.504 3.577     .  0 0 "[    .    1    .    2]" 1 
        840 1 118 LYS H    1 118 LYS HG2  . . 4.390 3.110 1.863 4.152     .  0 0 "[    .    1    .    2]" 1 
        841 1 129 ASN HA   1 129 ASN HD22 . . 4.590 4.062 3.427 4.572     .  0 0 "[    .    1    .    2]" 1 
        842 1 129 ASN QB   1 129 ASN HD22 . . 3.400 3.277 3.213 3.387     .  0 0 "[    .    1    .    2]" 1 
        843 1 158 GLU HA   1 160 GLN HE21 . . 5.190 4.781 4.268 5.194 0.004 17 0 "[    .    1    .    2]" 1 
        844 1 159 ASP QB   1 160 GLN HE21 . . 5.320 4.815 3.936 5.330 0.010 13 0 "[    .    1    .    2]" 1 
        845 1 160 GLN HB3  1 160 GLN HE21 . . 4.480 4.168 2.148 4.461     .  0 0 "[    .    1    .    2]" 1 
        846 1  91 ALA H    1  92 GLU H    . . 3.420 2.824 2.643 3.012     .  0 0 "[    .    1    .    2]" 1 
        847 1  89 MET HA   1  92 GLU H    . . 4.070 3.605 3.424 3.745     .  0 0 "[    .    1    .    2]" 1 
        848 1  89 MET HA   1  93 LYS H    . . 4.450 3.800 3.165 4.235     .  0 0 "[    .    1    .    2]" 1 
        849 1  92 GLU H    1  92 GLU HB3  . . 2.980 2.673 2.555 2.836     .  0 0 "[    .    1    .    2]" 1 
        850 1 160 GLN HE22 1 160 GLN HG2  . . 4.080 3.588 3.436 3.761     .  0 0 "[    .    1    .    2]" 1 
        851 1 160 GLN HA   1 160 GLN HE21 . . 5.370 4.396 3.116 5.281     .  0 0 "[    .    1    .    2]" 1 
        852 1  45 THR H    1  47 GLU H    . . 4.710 4.487 4.290 4.697     .  0 0 "[    .    1    .    2]" 1 
        853 1  44 LEU HA   1  45 THR H    . . 2.960 2.146 2.138 2.240     .  0 0 "[    .    1    .    2]" 1 
        854 1  45 THR H    1  68 PRO HG3  . . 4.220 4.079 3.502 4.229 0.009 12 0 "[    .    1    .    2]" 1 
        855 1  14 ILE MD   1  45 THR H    . . 4.150 3.838 3.488 4.138     .  0 0 "[    .    1    .    2]" 1 
        856 1  44 LEU MD1  1  45 THR H    . . 3.780 3.519 3.009 3.782 0.002 19 0 "[    .    1    .    2]" 1 
        857 1  22 THR H    1  26 VAL MG2  . . 5.500 5.104 4.928 5.265     .  0 0 "[    .    1    .    2]" 1 
        858 1  22 THR H    1  25 ALA H    . . 5.310 4.985 4.875 5.120     .  0 0 "[    .    1    .    2]" 1 
        859 1  21 ARG H    1  22 THR H    . . 4.470 4.355 4.334 4.360     .  0 0 "[    .    1    .    2]" 1 
        860 1  21 ARG HA   1  22 THR H    . . 3.000 2.468 2.384 2.624     .  0 0 "[    .    1    .    2]" 1 
        861 1  22 THR H    1  22 THR HB   . . 3.910 3.313 3.209 3.476     .  0 0 "[    .    1    .    2]" 1 
        862 1  22 THR H    1  23 PRO HD2  . . 4.840 4.727 4.718 4.741     .  0 0 "[    .    1    .    2]" 1 
        863 1  21 ARG HB2  1  22 THR H    . . 3.220 2.419 2.194 2.583     .  0 0 "[    .    1    .    2]" 1 
        864 1  22 THR H    1  22 THR MG   . . 3.610 3.356 3.068 3.488     .  0 0 "[    .    1    .    2]" 1 
        865 1  32 ASP HA   1  33 ASN H    . . 3.290 2.371 2.241 2.555     .  0 0 "[    .    1    .    2]" 1 
        866 1  32 ASP HB2  1  33 ASN H    . . 4.660 3.158 2.502 4.063     .  0 0 "[    .    1    .    2]" 1 
        867 1 113 LEU HA   1 116 LEU H    . . 4.470 3.519 3.265 3.632     .  0 0 "[    .    1    .    2]" 1 
        868 1 115 PRO HD3  1 116 LEU H    . . 4.550 4.046 3.970 4.090     .  0 0 "[    .    1    .    2]" 1 
        869 1 115 PRO HD2  1 116 LEU H    . . 4.550 3.033 2.889 3.115     .  0 0 "[    .    1    .    2]" 1 
        870 1 115 PRO HB3  1 116 LEU H    . . 4.590 4.505 4.437 4.536     .  0 0 "[    .    1    .    2]" 1 
        871 1 116 LEU H    1 116 LEU HB3  . . 3.760 3.599 3.542 3.658     .  0 0 "[    .    1    .    2]" 1 
        872 1 115 PRO HG2  1 116 LEU H    . . 4.210 3.350 3.130 3.465     .  0 0 "[    .    1    .    2]" 1 
        873 1 116 LEU H    1 116 LEU HG   . . 3.350 2.869 2.682 3.181     .  0 0 "[    .    1    .    2]" 1 
        874 1 116 LEU H    1 146 LEU MD2  . . 4.600 3.620 3.153 4.076     .  0 0 "[    .    1    .    2]" 1 
        875 1 116 LEU H    1 119 LEU MD1  . . 5.500 5.457 5.209 5.544 0.044 19 0 "[    .    1    .    2]" 1 
        876 1 134 ASN H    1 134 ASN HD21 . . 4.700 3.309 2.704 3.991     .  0 0 "[    .    1    .    2]" 1 
        877 1 131 GLU HA   1 134 ASN HD21 . . 3.790 2.430 1.929 3.511     .  0 0 "[    .    1    .    2]" 1 
        878 1 131 GLU HA   1 134 ASN HD22 . . 3.790 2.953 1.898 3.795 0.005  5 0 "[    .    1    .    2]" 1 
        879 1  56 LEU H    1  77 GLU HB3  . . 4.180 3.323 2.545 3.975     .  0 0 "[    .    1    .    2]" 1 
        880 1  56 LEU H    1  56 LEU HG   . . 4.430 3.324 2.702 3.876     .  0 0 "[    .    1    .    2]" 1 
        881 1  56 LEU H    1  77 GLU HB2  . . 4.120 3.171 2.474 4.065     .  0 0 "[    .    1    .    2]" 1 
        882 1  62 ILE H    1  63 SER H    . . 3.230 1.923 1.780 2.112     .  0 0 "[    .    1    .    2]" 1 
        883 1  63 SER H    1  64 VAL H    . . 4.670 4.523 4.442 4.571     .  0 0 "[    .    1    .    2]" 1 
        884 1  63 SER H    1  63 SER HB2  . . 3.790 2.647 2.276 2.993     .  0 0 "[    .    1    .    2]" 1 
        885 1  61 LEU HA   1  63 SER H    . . 4.040 3.896 3.699 4.038     .  0 0 "[    .    1    .    2]" 1 
        886 1  63 SER H    1  63 SER HB3  . . 3.790 2.882 2.448 3.693     .  0 0 "[    .    1    .    2]" 1 
        887 1  62 ILE HB   1  63 SER H    . . 3.760 2.873 2.743 3.136     .  0 0 "[    .    1    .    2]" 1 
        888 1  61 LEU HG   1  63 SER H    . . 3.600 2.517 2.285 2.660     .  0 0 "[    .    1    .    2]" 1 
        889 1  62 ILE HG13 1  63 SER H    . . 4.670 4.181 3.582 4.566     .  0 0 "[    .    1    .    2]" 1 
        890 1  39 GLY HA3  1  63 SER H    . . 4.440 3.385 3.128 3.654     .  0 0 "[    .    1    .    2]" 1 
        891 1  49 VAL H    1  50 ASN H    . . 3.820 3.071 2.985 3.298     .  0 0 "[    .    1    .    2]" 1 
        892 1  48 PHE H    1  49 VAL H    . . 4.290 2.649 2.586 2.676     .  0 0 "[    .    1    .    2]" 1 
        893 1  49 VAL H    1  51 LEU H    . . 4.830 4.512 4.329 4.603     .  0 0 "[    .    1    .    2]" 1 
        894 1  48 PHE HA   1  49 VAL H    . . 3.360 3.271 3.259 3.274     .  0 0 "[    .    1    .    2]" 1 
        895 1  47 GLU HA   1  49 VAL H    . . 3.870 3.290 3.243 3.323     .  0 0 "[    .    1    .    2]" 1 
        896 1  48 PHE HB3  1  49 VAL H    . . 4.840 4.125 4.096 4.192     .  0 0 "[    .    1    .    2]" 1 
        897 1  49 VAL H    1  49 VAL HB   . . 3.760 3.655 3.649 3.664     .  0 0 "[    .    1    .    2]" 1 
        898 1  80 GLU H    1 105 ASN HD21 . . 5.010 4.125 3.702 4.655     .  0 0 "[    .    1    .    2]" 1 
        899 1  79 SER HA   1 105 ASN HD21 . . 4.620 3.387 2.649 4.528     .  0 0 "[    .    1    .    2]" 1 
        900 1  83 ILE MD   1 105 ASN HD21 . . 4.320 3.897 3.009 4.317     .  0 0 "[    .    1    .    2]" 1 
        901 1  79 SER HA   1 105 ASN HD22 . . 4.620 3.030 2.470 3.870     .  0 0 "[    .    1    .    2]" 1 
        902 1  19 ARG HB2  1  20 ASN H    . . 4.200 3.247 2.903 4.118     .  0 0 "[    .    1    .    2]" 1 
        903 1  19 ARG HB3  1  20 ASN H    . . 4.200 3.746 3.602 3.920     .  0 0 "[    .    1    .    2]" 1 
        904 1  18 LEU HB3  1  20 ASN H    . . 4.830 4.741 4.631 4.839 0.009 13 0 "[    .    1    .    2]" 1 
        905 1 152 LEU HG   1 153 ASP H    . . 5.120 3.318 2.756 3.818     .  0 0 "[    .    1    .    2]" 1 
        906 1 152 LEU MD1  1 153 ASP H    . . 4.130 2.815 2.349 3.239     .  0 0 "[    .    1    .    2]" 1 
        907 1  41 ILE H    1  66 ASN HD22 . . 5.090 4.079 3.515 4.595     .  0 0 "[    .    1    .    2]" 1 
        908 1  42 GLU HA   1  66 ASN HD22 . . 4.930 4.684 3.402 4.932 0.002  5 0 "[    .    1    .    2]" 1 
        909 1  40 LYS HB2  1  66 ASN HD22 . . 4.590 3.889 3.508 4.593 0.003  6 0 "[    .    1    .    2]" 1 
        910 1  41 ILE HB   1  66 ASN HD22 . . 5.320 4.677 4.073 5.015     .  0 0 "[    .    1    .    2]" 1 
        911 1  41 ILE MG   1  66 ASN HD22 . . 5.500 5.377 4.302 5.538 0.038  9 0 "[    .    1    .    2]" 1 
        912 1  40 LYS HB3  1  66 ASN HD22 . . 4.590 2.195 1.897 2.966     .  0 0 "[    .    1    .    2]" 1 
        913 1  41 ILE H    1  66 ASN HD21 . . 4.870 3.027 2.090 3.695     .  0 0 "[    .    1    .    2]" 1 
        914 1  42 GLU HA   1  66 ASN HD21 . . 4.810 4.079 3.417 4.814 0.004  3 0 "[    .    1    .    2]" 1 
        915 1  41 ILE MG   1  66 ASN HD21 . . 4.750 4.136 3.750 4.651     .  0 0 "[    .    1    .    2]" 1 
        916 1  41 ILE HB   1  66 ASN HD21 . . 4.190 3.178 2.535 3.748     .  0 0 "[    .    1    .    2]" 1 
        917 1  41 ILE MD   1  66 ASN HD21 . . 5.500 4.744 4.172 5.497     .  0 0 "[    .    1    .    2]" 1 
        918 1  61 LEU MD1  1  66 ASN HD21 . . 5.500 5.143 4.419 5.504 0.004 13 0 "[    .    1    .    2]" 1 
        919 1  33 ASN HA   1  58 ASN HD21 . . 4.410 3.371 2.379 4.414 0.004  1 0 "[    .    1    .    2]" 1 
        920 1  33 ASN HA   1  58 ASN HD22 . . 4.410 4.008 2.928 4.455 0.045 17 0 "[    .    1    .    2]" 1 
        921 1  57 ILE MG   1  58 ASN HD21 . . 4.850 3.678 2.275 4.852 0.002 15 0 "[    .    1    .    2]" 1 
        922 1 119 LEU H    1 148 GLN HE22 . . 5.010 4.567 4.106 5.047 0.037 19 0 "[    .    1    .    2]" 1 
        923 1 122 LEU HB2  1 148 GLN HE22 . . 5.500 4.604 2.595 5.458     .  0 0 "[    .    1    .    2]" 1 
        924 1 122 LEU HB3  1 148 GLN HE22 . . 5.500 3.838 1.881 4.921     .  0 0 "[    .    1    .    2]" 1 
        925 1 122 LEU HB3  1 148 GLN HE21 . . 5.500 2.779 1.923 3.275     .  0 0 "[    .    1    .    2]" 1 
        926 1 122 LEU HB2  1 148 GLN HE21 . . 5.500 3.521 2.838 4.028     .  0 0 "[    .    1    .    2]" 1 
        927 1  80 GLU H    1 105 ASN HD22 . . 5.010 4.586 4.243 5.014 0.004 15 0 "[    .    1    .    2]" 1 
        928 1  79 SER HA   1  80 GLU H    . . 3.480 2.394 2.241 2.580     .  0 0 "[    .    1    .    2]" 1 
        929 1  80 GLU H    1 104 GLY HA3  . . 4.340 2.579 2.356 2.775     .  0 0 "[    .    1    .    2]" 1 
        930 1  76 LEU H    1  77 GLU H    . . 4.630 4.051 3.875 4.240     .  0 0 "[    .    1    .    2]" 1 
        931 1  53 PHE QE   1  77 GLU H    . . 4.760 4.068 2.880 4.379     .  0 0 "[    .    1    .    2]" 1 
        932 1  76 LEU HA   1  77 GLU H    . . 3.400 2.151 2.140 2.195     .  0 0 "[    .    1    .    2]" 1 
        933 1  56 LEU H    1  77 GLU H    . . 4.480 3.604 3.016 4.144     .  0 0 "[    .    1    .    2]" 1 
        934 1  76 LEU HG   1  77 GLU H    . . 4.230 3.449 3.037 3.901     .  0 0 "[    .    1    .    2]" 1 
        935 1  59 VAL H    1  60 GLY H    . . 3.310 2.025 1.803 2.298     .  0 0 "[    .    1    .    2]" 1 
        936 1  58 ASN H    1  59 VAL H    . . 3.980 2.693 2.523 2.984     .  0 0 "[    .    1    .    2]" 1 
        937 1  59 VAL H    1  81 ASN HA   . . 5.300 4.768 4.348 5.068     .  0 0 "[    .    1    .    2]" 1 
        938 1  59 VAL H    1  60 GLY HA3  . . 4.960 4.673 4.477 4.964 0.004  1 0 "[    .    1    .    2]" 1 
        939 1  59 VAL H    1  59 VAL HB   . . 4.180 3.751 3.653 3.847     .  0 0 "[    .    1    .    2]" 1 
        940 1  59 VAL H    1  80 GLU HB2  . . 4.590 4.059 3.566 4.481     .  0 0 "[    .    1    .    2]" 1 
        941 1  59 VAL H    1  59 VAL MG2  . . 3.280 2.137 1.885 2.395     .  0 0 "[    .    1    .    2]" 1 
        942 1 103 SER HA   1 104 GLY H    . . 3.410 2.201 2.143 2.284     .  0 0 "[    .    1    .    2]" 1 
        943 1 104 GLY H    1 130 CYS HG   . . 4.450 2.293 1.895 3.461     .  0 0 "[    .    1    .    2]" 1 
        944 1  84 PHE H    1  85 GLY H    . . 3.010 2.386 2.093 2.672     .  0 0 "[    .    1    .    2]" 1 
        945 1  84 PHE HB2  1  85 GLY H    . . 4.660 3.715 3.338 4.480     .  0 0 "[    .    1    .    2]" 1 
        946 1  84 PHE HB3  1  85 GLY H    . . 4.520 4.185 3.973 4.549 0.029 16 0 "[    .    1    .    2]" 1 
        947 1  85 GLY H    1 112 THR MG   . . 4.680 4.366 3.871 4.679     .  0 0 "[    .    1    .    2]" 1 
        948 1  83 ILE MG   1  85 GLY H    . . 3.150 2.496 1.865 2.934     .  0 0 "[    .    1    .    2]" 1 
        949 1  85 GLY H    1 107 LEU MD2  . . 3.870 3.455 2.552 3.870     .  5 0 "[    .    1    .    2]" 1 
        950 1 104 GLY H    1 129 ASN QB   . . 3.820 2.409 1.900 3.209     .  0 0 "[    .    1    .    2]" 1 
        951 1  89 MET H    1  89 MET HB3  . . 3.830 3.402 2.271 3.607     .  0 0 "[    .    1    .    2]" 1 
        952 1  89 MET H    1  89 MET HB2  . . 3.830 2.584 2.218 3.604     .  0 0 "[    .    1    .    2]" 1 
        953 1 166 ASP H    1 167 ALA H    . . 3.660 2.827 1.795 3.726 0.066 14 0 "[    .    1    .    2]" 1 
        954 1  84 PHE H    1 107 LEU MD2  . . 4.440 4.272 4.055 4.443 0.003 11 0 "[    .    1    .    2]" 1 
        955 1 132 VAL H    1 133 THR H    . . 3.990 2.759 2.657 2.912     .  0 0 "[    .    1    .    2]" 1 
        956 1 109 ASP H    1 132 VAL QG   . . 4.290 3.176 2.996 3.666     .  0 0 "[    .    1    .    2]" 1 
        957 1 158 GLU HB2  1 159 ASP H    . . 4.660 3.868 3.616 4.176     .  0 0 "[    .    1    .    2]" 1 
        958 1 158 GLU HB3  1 159 ASP H    . . 4.660 4.299 4.218 4.465     .  0 0 "[    .    1    .    2]" 1 
        959 1  55 SER HA   1  77 GLU H    . . 4.230 3.045 2.624 3.404     .  0 0 "[    .    1    .    2]" 1 
        960 1 140 GLU H    1 142 VAL H    . . 4.430 3.908 3.739 4.087     .  0 0 "[    .    1    .    2]" 1 
        961 1 164 ASP H    1 165 SER H    . . 3.790 2.537 2.047 3.280     .  0 0 "[    .    1    .    2]" 1 
        962 1  78 LEU H    1 101 ASN HB3  . . 4.220 2.782 1.896 3.676     .  0 0 "[    .    1    .    2]" 1 
        963 1  78 LEU HB2  1  79 SER H    . . 5.180 4.437 4.282 4.492     .  0 0 "[    .    1    .    2]" 1 
        964 1  45 THR HA   1  46 ALA H    . . 3.370 2.312 2.250 2.447     .  0 0 "[    .    1    .    2]" 1 
        965 1 116 LEU H    1 116 LEU HB2  . . 3.760 2.358 2.271 2.478     .  0 0 "[    .    1    .    2]" 1 
        966 1 103 SER HA   1 128 PHE H    . . 3.570 2.991 2.496 3.433     .  0 0 "[    .    1    .    2]" 1 
        967 1  70 LEU H    1  71 PRO HA   . . 4.880 4.640 4.534 4.798     .  0 0 "[    .    1    .    2]" 1 
        968 1  98 THR HB   1  99 HIS HE1  . . 4.720 4.343 3.534 4.638     .  0 0 "[    .    1    .    2]" 1 
        969 1  98 THR MG   1  99 HIS HE1  . . 5.500 5.322 4.647 5.515 0.015  8 0 "[    .    1    .    2]" 1 
        970 1 155 TYR QD   1 161 GLU HG3  . . 4.600 3.215 2.633 3.979     .  0 0 "[    .    1    .    2]" 1 
        971 1 155 TYR QD   1 162 ALA MB   . . 5.340 4.739 4.258 5.159     .  0 0 "[    .    1    .    2]" 1 
        972 1  84 PHE QD   1  85 GLY HA3  . . 4.640 3.326 2.919 4.210     .  0 0 "[    .    1    .    2]" 1 
        973 1  83 ILE MG   1  84 PHE QD   . . 4.610 4.449 3.702 4.621 0.011  9 0 "[    .    1    .    2]" 1 
        974 1 155 TYR QD   1 159 ASP H    . . 4.980 4.568 4.371 4.752     .  0 0 "[    .    1    .    2]" 1 
        975 1 154 GLY HA2  1 155 TYR QD   . . 4.580 4.461 4.262 4.579     .  0 0 "[    .    1    .    2]" 1 
        976 1 155 TYR QD   1 161 GLU HG2  . . 4.600 4.310 3.991 4.594     .  0 0 "[    .    1    .    2]" 1 
        977 1 155 TYR QD   1 156 ASP H    . . 4.340 4.141 3.892 4.305     .  0 0 "[    .    1    .    2]" 1 
        978 1 155 TYR QD   1 161 GLU H    . . 4.170 3.804 3.491 4.055     .  0 0 "[    .    1    .    2]" 1 
        979 1 155 TYR H    1 155 TYR QD   . . 3.760 2.435 2.191 2.665     .  0 0 "[    .    1    .    2]" 1 
        980 1 155 TYR QD   1 162 ALA H    . . 4.650 3.719 3.378 4.091     .  0 0 "[    .    1    .    2]" 1 
        981 1 155 TYR HA   1 155 TYR QD   . . 3.810 2.744 2.475 2.906     .  0 0 "[    .    1    .    2]" 1 
        982 1 155 TYR QD   1 160 GLN HA   . . 4.200 3.865 3.210 4.214 0.014 17 0 "[    .    1    .    2]" 1 
        983 1 155 TYR QD   1 159 ASP HA   . . 3.770 2.440 2.183 2.612     .  0 0 "[    .    1    .    2]" 1 
        984 1 155 TYR QD   1 161 GLU HA   . . 3.880 2.534 2.115 2.831     .  0 0 "[    .    1    .    2]" 1 
        985 1 155 TYR QD   1 161 GLU HB2  . . 4.280 3.817 3.287 4.176     .  0 0 "[    .    1    .    2]" 1 
        986 1 150 THR H    1 151 TYR QD   . . 5.500 5.009 4.702 5.259     .  0 0 "[    .    1    .    2]" 1 
        987 1 151 TYR QD   1 162 ALA HA   . . 4.640 3.957 3.415 4.543     .  0 0 "[    .    1    .    2]" 1 
        988 1 151 TYR QD   1 154 GLY HA2  . . 5.500 4.249 3.685 4.652     .  0 0 "[    .    1    .    2]" 1 
        989 1 151 TYR QD   1 156 ASP HB2  . . 4.350 3.821 2.788 4.351 0.001  1 0 "[    .    1    .    2]" 1 
        990 1  84 PHE H    1  84 PHE QD   . . 3.550 2.313 1.969 2.764     .  0 0 "[    .    1    .    2]" 1 
        991 1  84 PHE HA   1  84 PHE QD   . . 3.970 3.678 3.602 3.723     .  0 0 "[    .    1    .    2]" 1 
        992 1  83 ILE HA   1  84 PHE QD   . . 3.990 3.718 3.415 3.976     .  0 0 "[    .    1    .    2]" 1 
        993 1  62 ILE MG   1  84 PHE QD   . . 3.980 2.879 1.982 3.421     .  0 0 "[    .    1    .    2]" 1 
        994 1  84 PHE QD   1 107 LEU MD2  . . 5.190 4.915 4.439 5.135     .  0 0 "[    .    1    .    2]" 1 
        995 1  29 LEU HB3  1  48 PHE QD   . . 4.910 4.765 4.395 4.912 0.002 16 0 "[    .    1    .    2]" 1 
        996 1  23 PRO HB2  1  48 PHE QD   . . 4.590 3.822 3.359 4.462     .  0 0 "[    .    1    .    2]" 1 
        997 1  45 THR H    1  48 PHE QD   . . 3.400 2.588 2.124 3.155     .  0 0 "[    .    1    .    2]" 1 
        998 1  44 LEU MD1  1  48 PHE QD   . . 4.130 2.551 2.183 2.917     .  0 0 "[    .    1    .    2]" 1 
        999 1  48 PHE HA   1  48 PHE QD   . . 3.600 2.190 2.072 2.329     .  0 0 "[    .    1    .    2]" 1 
       1000 1  26 VAL HB   1  48 PHE QD   . . 3.830 3.386 3.176 3.593     .  0 0 "[    .    1    .    2]" 1 
       1001 1  48 PHE QD   1  51 LEU HB3  . . 4.440 3.767 3.499 3.991     .  0 0 "[    .    1    .    2]" 1 
       1002 1  48 PHE QD   1  51 LEU HB2  . . 3.990 2.351 2.139 2.606     .  0 0 "[    .    1    .    2]" 1 
       1003 1  44 LEU HG   1  48 PHE QD   . . 4.230 2.174 1.994 2.608     .  0 0 "[    .    1    .    2]" 1 
       1004 1  48 PHE QD   1  51 LEU MD1  . . 3.850 2.660 2.268 2.959     .  0 0 "[    .    1    .    2]" 1 
       1005 1  29 LEU MD2  1  48 PHE QD   . . 4.520 3.571 3.398 3.772     .  0 0 "[    .    1    .    2]" 1 
       1006 1 126 ASP HA   1 128 PHE QD   . . 5.140 3.670 2.955 4.519     .  0 0 "[    .    1    .    2]" 1 
       1007 1 126 ASP HA   1 128 PHE QE   . . 5.500 4.001 2.853 5.225     .  0 0 "[    .    1    .    2]" 1 
       1008 1 128 PHE QE   1 153 ASP HA   . . 4.540 2.476 1.998 3.143     .  0 0 "[    .    1    .    2]" 1 
       1009 1 128 PHE HA   1 128 PHE QD   . . 3.810 2.765 2.214 3.146     .  0 0 "[    .    1    .    2]" 1 
       1010 1 126 ASP HB3  1 128 PHE QD   . . 4.610 2.949 2.061 4.554     .  0 0 "[    .    1    .    2]" 1 
       1011 1 128 PHE QE   1 153 ASP QB   . . 3.940 3.230 2.137 3.905     .  0 0 "[    .    1    .    2]" 1 
       1012 1  62 ILE HB   1  84 PHE QE   . . 4.690 4.299 2.880 4.691 0.001 20 0 "[    .    1    .    2]" 1 
       1013 1  84 PHE H    1  84 PHE QE   . . 4.570 3.719 3.565 3.874     .  0 0 "[    .    1    .    2]" 1 
       1014 1 143 PHE QD   1 149 LEU HB3  . . 4.400 2.622 2.185 2.820     .  0 0 "[    .    1    .    2]" 1 
       1015 1 143 PHE QD   1 149 LEU HB2  . . 4.400 4.188 3.799 4.403 0.003  9 0 "[    .    1    .    2]" 1 
       1016 1 143 PHE QD   1 149 LEU MD2  . . 3.990 2.990 2.556 3.412     .  0 0 "[    .    1    .    2]" 1 
       1017 1  62 ILE HG12 1  84 PHE QE   . . 5.080 4.698 4.225 5.082 0.002  2 0 "[    .    1    .    2]" 1 
       1018 1  29 LEU H    1  53 PHE QD   . . 4.580 3.172 2.672 3.682     .  0 0 "[    .    1    .    2]" 1 
       1019 1  53 PHE H    1  53 PHE QD   . . 4.700 4.290 4.267 4.325     .  0 0 "[    .    1    .    2]" 1 
       1020 1  53 PHE HA   1  53 PHE QD   . . 3.750 2.194 1.991 2.354     .  0 0 "[    .    1    .    2]" 1 
       1021 1  53 PHE QE   1  77 GLU HB2  . . 3.820 3.533 2.602 3.813     .  0 0 "[    .    1    .    2]" 1 
       1022 1  53 PHE QD   1  75 LYS HB3  . . 3.610 2.838 2.359 3.345     .  0 0 "[    .    1    .    2]" 1 
       1023 1  28 GLU HA   1  53 PHE QD   . . 4.610 3.039 2.838 3.297     .  0 0 "[    .    1    .    2]" 1 
       1024 1  53 PHE QD   1  75 LYS HE2  . . 5.310 3.575 2.119 5.097     .  0 0 "[    .    1    .    2]" 1 
       1025 1  53 PHE QD   1  73 LEU MD1  . . 4.820 4.472 4.047 4.725     .  0 0 "[    .    1    .    2]" 1 
       1026 1  45 THR H    1  48 PHE QE   . . 3.740 2.551 2.328 2.964     .  0 0 "[    .    1    .    2]" 1 
       1027 1  44 LEU HA   1  48 PHE QE   . . 3.950 2.121 2.001 2.329     .  0 0 "[    .    1    .    2]" 1 
       1028 1  26 VAL HB   1  48 PHE QE   . . 4.260 3.434 3.211 3.744     .  0 0 "[    .    1    .    2]" 1 
       1029 1  29 LEU HB3  1  48 PHE QE   . . 4.690 4.223 3.780 4.439     .  0 0 "[    .    1    .    2]" 1 
       1030 1  44 LEU HG   1  48 PHE QE   . . 4.440 3.290 2.792 3.674     .  0 0 "[    .    1    .    2]" 1 
       1031 1  14 ILE MG   1  48 PHE QE   . . 3.300 2.612 2.253 3.042     .  0 0 "[    .    1    .    2]" 1 
       1032 1  14 ILE MD   1  48 PHE QE   . . 3.840 2.956 2.406 3.614     .  0 0 "[    .    1    .    2]" 1 
       1033 1  44 LEU MD1  1  48 PHE QE   . . 4.250 2.132 1.804 2.492     .  0 0 "[    .    1    .    2]" 1 
       1034 1  23 PRO HB2  1  48 PHE QE   . . 4.890 3.716 3.297 4.334     .  0 0 "[    .    1    .    2]" 1 
       1035 1 143 PHE H    1 143 PHE QE   . . 5.150 5.009 4.920 5.086     .  0 0 "[    .    1    .    2]" 1 
       1036 1 128 PHE HZ   1 153 ASP QB   . . 4.180 3.160 2.238 4.125     .  0 0 "[    .    1    .    2]" 1 
       1037 1 128 PHE HZ   1 153 ASP HA   . . 4.380 3.533 2.264 4.370     .  0 0 "[    .    1    .    2]" 1 
       1038 1 128 PHE HZ   1 154 GLY HA3  . . 4.930 3.714 2.004 4.909     .  0 0 "[    .    1    .    2]" 1 
       1039 1  53 PHE HZ   1  55 SER HB3  . . 4.740 4.524 3.843 4.747 0.007 12 0 "[    .    1    .    2]" 1 
       1040 1  53 PHE HZ   1  55 SER HB2  . . 4.740 3.409 2.393 4.342     .  0 0 "[    .    1    .    2]" 1 
       1041 1  53 PHE HZ   1  77 GLU HB2  . . 4.710 4.143 3.608 4.710     .  0 0 "[    .    1    .    2]" 1 
       1042 1 143 PHE HZ   1 152 LEU HB3  . . 4.810 2.819 2.509 3.697     .  0 0 "[    .    1    .    2]" 1 
       1043 1  23 PRO HA   1  48 PHE HZ   . . 5.430 4.798 4.395 5.266     .  0 0 "[    .    1    .    2]" 1 
       1044 1  29 LEU HB3  1  48 PHE HZ   . . 5.500 5.235 4.847 5.501 0.001  6 0 "[    .    1    .    2]" 1 
       1045 1  29 LEU MD1  1  48 PHE HZ   . . 5.200 3.753 3.452 4.092     .  0 0 "[    .    1    .    2]" 1 
       1046 1  98 THR HA   1 122 LEU H    . . 5.040 3.923 3.554 4.438     .  0 0 "[    .    1    .    2]" 1 
       1047 1  98 THR HA   1 123 LYS H    . . 3.780 2.581 1.907 2.942     .  0 0 "[    .    1    .    2]" 1 
       1048 1  97 LEU MD1  1  98 THR HA   . . 5.060 4.870 4.614 5.054     .  0 0 "[    .    1    .    2]" 1 
       1049 1  36 SER H    1  59 VAL HA   . . 4.850 4.256 3.536 4.764     .  0 0 "[    .    1    .    2]" 1 
       1050 1  35 LYS HA   1  59 VAL HA   . . 4.260 3.529 2.723 4.254     .  0 0 "[    .    1    .    2]" 1 
       1051 1  59 VAL HA   1  59 VAL MG1  . . 3.220 2.401 2.232 2.548     .  0 0 "[    .    1    .    2]" 1 
       1052 1 155 TYR HA   1 156 ASP H    . . 3.260 2.244 2.177 2.385     .  0 0 "[    .    1    .    2]" 1 
       1053 1 151 TYR QD   1 155 TYR HA   . . 4.250 3.633 3.369 3.863     .  0 0 "[    .    1    .    2]" 1 
       1054 1 151 TYR QE   1 155 TYR HA   . . 4.680 3.871 3.278 4.219     .  0 0 "[    .    1    .    2]" 1 
       1055 1 155 TYR HA   1 162 ALA MB   . . 4.510 4.396 4.090 4.513 0.003 10 0 "[    .    1    .    2]" 1 
       1056 1 155 TYR HA   1 161 GLU H    . . 5.070 3.972 3.686 4.210     .  0 0 "[    .    1    .    2]" 1 
       1057 1 124 SER HA   1 151 TYR QD   . . 4.520 3.744 3.592 3.967     .  0 0 "[    .    1    .    2]" 1 
       1058 1 124 SER HA   1 151 TYR HB2  . . 4.210 2.107 1.993 2.257     .  0 0 "[    .    1    .    2]" 1 
       1059 1 124 SER HA   1 149 LEU MD1  . . 3.960 3.307 2.645 3.761     .  0 0 "[    .    1    .    2]" 1 
       1060 1  99 HIS HA   1 123 LYS H    . . 4.920 4.432 4.032 4.717     .  0 0 "[    .    1    .    2]" 1 
       1061 1  99 HIS HA   1 124 SER H    . . 4.000 3.452 2.993 3.855     .  0 0 "[    .    1    .    2]" 1 
       1062 1  99 HIS HA   1 100 LEU HB2  . . 4.900 4.633 4.490 4.826     .  0 0 "[    .    1    .    2]" 1 
       1063 1  99 HIS HA   1 100 LEU HB3  . . 4.900 4.477 4.288 4.731     .  0 0 "[    .    1    .    2]" 1 
       1064 1  97 LEU MD1  1  99 HIS HA   . . 5.100 4.702 4.417 4.915     .  0 0 "[    .    1    .    2]" 1 
       1065 1  84 PHE HA   1 106 LYS HB2  . . 4.590 2.273 1.999 2.504     .  0 0 "[    .    1    .    2]" 1 
       1066 1  84 PHE HA   1 106 LYS HB3  . . 4.590 3.098 2.621 3.677     .  0 0 "[    .    1    .    2]" 1 
       1067 1  84 PHE HA   1 107 LEU HA   . . 4.390 3.322 3.071 3.624     .  0 0 "[    .    1    .    2]" 1 
       1068 1  75 LYS HA   1  99 HIS HB3  . . 4.230 2.918 2.542 3.303     .  0 0 "[    .    1    .    2]" 1 
       1069 1  75 LYS HA   1  99 HIS HB2  . . 4.150 2.072 1.994 2.410     .  0 0 "[    .    1    .    2]" 1 
       1070 1  75 LYS HA   1  75 LYS HG3  . . 4.190 2.552 2.323 3.083     .  0 0 "[    .    1    .    2]" 1 
       1071 1  75 LYS HA   1  75 LYS HG2  . . 4.190 3.546 3.320 3.897     .  0 0 "[    .    1    .    2]" 1 
       1072 1  75 LYS HA   1  75 LYS HD3  . . 4.920 3.807 2.673 4.824     .  0 0 "[    .    1    .    2]" 1 
       1073 1  15 HIS HD2  1  16 LEU MD2  . . 4.950 4.116 1.950 4.939     .  0 0 "[    .    1    .    2]" 1 
       1074 1  15 HIS HA   1  15 HIS HD2  . . 4.530 4.152 3.954 4.396     .  0 0 "[    .    1    .    2]" 1 
       1075 1  15 HIS HD2  1  16 LEU HG   . . 4.650 3.656 3.367 4.090     .  0 0 "[    .    1    .    2]" 1 
       1076 1  53 PHE HA   1  75 LYS HB3  . . 4.070 3.117 2.841 3.413     .  0 0 "[    .    1    .    2]" 1 
       1077 1  53 PHE HA   1  73 LEU HG   . . 4.730 3.922 3.603 4.329     .  0 0 "[    .    1    .    2]" 1 
       1078 1  15 HIS HD2  1  16 LEU HB2  . . 4.660 4.481 4.268 4.660     .  2 0 "[    .    1    .    2]" 1 
       1079 1  28 GLU HA   1  53 PHE HB2  . . 4.160 3.572 3.417 3.741     .  0 0 "[    .    1    .    2]" 1 
       1080 1  28 GLU HA   1  53 PHE HB3  . . 3.950 2.004 1.976 2.083     .  0 0 "[    .    1    .    2]" 1 
       1081 1  28 GLU HA   1  29 LEU HB3  . . 4.670 4.577 4.387 4.687 0.017 10 0 "[    .    1    .    2]" 1 
       1082 1  28 GLU HA   1  52 GLU H    . . 4.970 4.114 3.728 4.667     .  0 0 "[    .    1    .    2]" 1 
       1083 1  28 GLU HA   1  29 LEU HB2  . . 4.970 4.602 4.452 4.858     .  0 0 "[    .    1    .    2]" 1 
       1084 1  26 VAL MG1  1  28 GLU HA   . . 4.780 4.080 3.951 4.222     .  0 0 "[    .    1    .    2]" 1 
       1085 1  99 HIS HA   1  99 HIS HD2  . . 4.490 3.756 3.527 4.308     .  0 0 "[    .    1    .    2]" 1 
       1086 1 150 THR HB   1 151 TYR QE   . . 4.960 4.733 4.435 4.949     .  0 0 "[    .    1    .    2]" 1 
       1087 1 123 LYS QG   1 151 TYR QE   . . 5.120 4.634 4.017 5.111     .  0 0 "[    .    1    .    2]" 1 
       1088 1 151 TYR QE   1 152 LEU H    . . 5.500 5.399 5.219 5.502 0.002 12 0 "[    .    1    .    2]" 1 
       1089 1 151 TYR QE   1 156 ASP HA   . . 4.340 4.135 3.707 4.337     .  0 0 "[    .    1    .    2]" 1 
       1090 1 151 TYR QE   1 163 PRO HD3  . . 4.240 3.434 2.884 4.057     .  0 0 "[    .    1    .    2]" 1 
       1091 1 151 TYR QE   1 156 ASP HB2  . . 4.270 3.716 2.022 4.214     .  0 0 "[    .    1    .    2]" 1 
       1092 1 151 TYR QE   1 156 ASP HB3  . . 4.270 2.658 2.030 3.865     .  0 0 "[    .    1    .    2]" 1 
       1093 1 150 THR MG   1 151 TYR QE   . . 4.240 3.565 3.004 4.111     .  0 0 "[    .    1    .    2]" 1 
       1094 1  75 LYS HB2  1  99 HIS HD2  . . 5.500 5.173 4.618 5.495     .  0 0 "[    .    1    .    2]" 1 
       1095 1 155 TYR H    1 155 TYR QE   . . 5.080 4.750 4.519 4.984     .  0 0 "[    .    1    .    2]" 1 
       1096 1 155 TYR QE   1 162 ALA H    . . 4.940 4.447 4.029 4.900     .  0 0 "[    .    1    .    2]" 1 
       1097 1 155 TYR HA   1 155 TYR QE   . . 4.500 4.451 4.326 4.505 0.005 17 0 "[    .    1    .    2]" 1 
       1098 1 155 TYR QE   1 159 ASP HA   . . 4.940 4.636 4.367 4.868     .  0 0 "[    .    1    .    2]" 1 
       1099 1 154 GLY HA3  1 155 TYR QE   . . 5.120 4.788 4.468 5.082     .  0 0 "[    .    1    .    2]" 1 
       1100 1 155 TYR QE   1 161 GLU HA   . . 4.120 3.189 2.966 3.504     .  0 0 "[    .    1    .    2]" 1 
       1101 1 155 TYR QE   1 159 ASP QB   . . 5.500 4.249 3.286 4.886     .  0 0 "[    .    1    .    2]" 1 
       1102 1 155 TYR QE   1 161 GLU HG2  . . 3.970 3.765 3.413 3.968     .  0 0 "[    .    1    .    2]" 1 
       1103 1 155 TYR QE   1 161 GLU HG3  . . 3.970 2.345 1.995 3.970 0.000  1 0 "[    .    1    .    2]" 1 
       1104 1 155 TYR QE   1 161 GLU HB2  . . 3.660 2.697 1.997 3.033     .  0 0 "[    .    1    .    2]" 1 
       1105 1 151 TYR QE   1 163 PRO HD2  . . 4.240 4.040 3.622 4.241 0.001 17 0 "[    .    1    .    2]" 1 
       1106 1 151 TYR QE   1 156 ASP H    . . 4.350 3.328 2.966 3.700     .  0 0 "[    .    1    .    2]" 1 
       1107 1 151 TYR QE   1 162 ALA H    . . 4.690 4.267 3.331 4.650     .  0 0 "[    .    1    .    2]" 1 
       1108 1  59 VAL MG2  1  81 ASN HA   . . 4.280 4.131 3.717 4.280 0.000 13 0 "[    .    1    .    2]" 1 
       1109 1 125 LEU HG   1 126 ASP HA   . . 4.900 3.951 3.499 4.498     .  0 0 "[    .    1    .    2]" 1 
       1110 1 126 ASP HA   1 127 LEU HG   . . 5.460 4.320 3.920 4.686     .  0 0 "[    .    1    .    2]" 1 
       1111 1 126 ASP HA   1 153 ASP HA   . . 4.100 3.006 2.562 3.681     .  0 0 "[    .    1    .    2]" 1 
       1112 1 125 LEU HA   1 125 LEU HG   . . 3.990 2.961 2.698 3.315     .  0 0 "[    .    1    .    2]" 1 
       1113 1 100 LEU H    1 125 LEU HA   . . 4.380 3.538 2.994 3.919     .  0 0 "[    .    1    .    2]" 1 
       1114 1 125 LEU HA   1 126 ASP H    . . 3.440 2.201 2.140 2.322     .  0 0 "[    .    1    .    2]" 1 
       1115 1 122 LEU MD1  1 125 LEU HA   . . 4.550 4.131 3.767 4.559 0.009 19 0 "[    .    1    .    2]" 1 
       1116 1 105 ASN HA   1 105 ASN HD22 . . 4.940 3.643 3.497 3.777     .  0 0 "[    .    1    .    2]" 1 
       1117 1 105 ASN HA   1 107 LEU HG   . . 4.550 4.496 4.283 4.554 0.004  2 0 "[    .    1    .    2]" 1 
       1118 1  82 ARG HA   1 105 ASN HA   . . 4.130 3.925 3.358 4.139 0.009  4 0 "[    .    1    .    2]" 1 
       1119 1 104 GLY HA2  1 105 ASN HA   . . 4.850 4.761 4.576 4.880 0.030  1 0 "[    .    1    .    2]" 1 
       1120 1  83 ILE HB   1 105 ASN HA   . . 4.190 3.869 3.486 4.181     .  0 0 "[    .    1    .    2]" 1 
       1121 1  83 ILE MD   1 105 ASN HA   . . 4.640 4.313 4.095 4.556     .  0 0 "[    .    1    .    2]" 1 
       1122 1  83 ILE MG   1 105 ASN HA   . . 5.500 5.176 4.811 5.440     .  0 0 "[    .    1    .    2]" 1 
       1123 1 100 LEU HA   1 100 LEU MD2  . . 4.010 3.949 3.866 3.995     .  0 0 "[    .    1    .    2]" 1 
       1124 1 143 PHE HZ   1 156 ASP HA   . . 4.180 3.513 2.934 4.049     .  0 0 "[    .    1    .    2]" 1 
       1125 1 151 TYR QD   1 156 ASP HA   . . 3.840 2.900 2.456 3.256     .  0 0 "[    .    1    .    2]" 1 
       1126 1 152 LEU HA   1 152 LEU HG   . . 4.160 3.098 2.772 3.286     .  0 0 "[    .    1    .    2]" 1 
       1127 1  50 ASN HA   1  72 LYS HB2  . . 4.310 3.677 3.418 3.911     .  0 0 "[    .    1    .    2]" 1 
       1128 1  50 ASN HA   1  72 LYS HG2  . . 4.910 4.784 4.579 4.915 0.005  1 0 "[    .    1    .    2]" 1 
       1129 1 101 ASN HA   1 126 ASP H    . . 4.030 2.700 2.118 3.148     .  0 0 "[    .    1    .    2]" 1 
       1130 1 101 ASN HA   1 126 ASP HB2  . . 4.420 2.781 1.998 4.385     .  0 0 "[    .    1    .    2]" 1 
       1131 1 100 LEU MD1  1 101 ASN HA   . . 5.130 4.770 4.412 5.131 0.001  5 0 "[    .    1    .    2]" 1 
       1132 1 101 ASN HA   1 125 LEU MD1  . . 5.340 3.959 3.554 4.964     .  0 0 "[    .    1    .    2]" 1 
       1133 1  33 ASN H    1  57 ILE MG   . . 5.500 4.416 3.835 5.418     .  0 0 "[    .    1    .    2]" 1 
       1134 1  57 ILE MG   1  60 GLY H    . . 5.500 5.450 5.262 5.517 0.017 13 0 "[    .    1    .    2]" 1 
       1135 1  57 ILE MG   1  58 ASN H    . . 3.440 1.918 1.794 2.132     .  0 0 "[    .    1    .    2]" 1 
       1136 1  57 ILE MG   1  79 SER H    . . 4.450 3.395 2.869 4.447     .  0 0 "[    .    1    .    2]" 1 
       1137 1  57 ILE MG   1  58 ASN HD22 . . 4.850 3.939 2.258 4.864 0.014 11 0 "[    .    1    .    2]" 1 
       1138 1  57 ILE H    1  57 ILE MG   . . 4.120 3.880 3.746 3.963     .  0 0 "[    .    1    .    2]" 1 
       1139 1  57 ILE HA   1  57 ILE MG   . . 3.340 2.312 2.093 2.470     .  0 0 "[    .    1    .    2]" 1 
       1140 1  57 ILE MG   1  80 GLU HA   . . 4.970 4.615 4.310 4.845     .  0 0 "[    .    1    .    2]" 1 
       1141 1  57 ILE MG   1  80 GLU HB2  . . 3.220 2.468 2.007 2.857     .  0 0 "[    .    1    .    2]" 1 
       1142 1  57 ILE MG   1  80 GLU HG3  . . 3.640 2.437 1.923 3.012     .  0 0 "[    .    1    .    2]" 1 
       1143 1  57 ILE HG12 1  57 ILE MG   . . 3.690 2.516 2.041 3.189     .  0 0 "[    .    1    .    2]" 1 
       1144 1  57 ILE HG13 1  57 ILE MG   . . 3.690 3.006 2.352 3.203     .  0 0 "[    .    1    .    2]" 1 
       1145 1  80 GLU H    1 104 GLY HA2  . . 4.470 4.267 3.989 4.484 0.014 11 0 "[    .    1    .    2]" 1 
       1146 1  83 ILE H    1  83 ILE MD   . . 3.450 3.212 3.118 3.337     .  0 0 "[    .    1    .    2]" 1 
       1147 1  83 ILE MD   1 105 ASN HD22 . . 4.320 3.196 2.776 3.423     .  0 0 "[    .    1    .    2]" 1 
       1148 1  62 ILE HA   1  83 ILE MD   . . 4.880 4.726 4.433 4.884 0.004  1 0 "[    .    1    .    2]" 1 
       1149 1  81 ASN HB2  1  83 ILE MD   . . 3.810 2.374 2.066 2.698     .  0 0 "[    .    1    .    2]" 1 
       1150 1  83 ILE MD   1 105 ASN HB3  . . 4.470 3.881 3.383 4.282     .  0 0 "[    .    1    .    2]" 1 
       1151 1  83 ILE HB   1  83 ILE MD   . . 3.020 2.267 2.136 2.305     .  0 0 "[    .    1    .    2]" 1 
       1152 1  81 ASN HD22 1  83 ILE MD   . . 4.910 4.412 4.169 4.873     .  0 0 "[    .    1    .    2]" 1 
       1153 1  14 ILE MD   1  48 PHE HZ   . . 4.630 3.945 3.393 4.322     .  0 0 "[    .    1    .    2]" 1 
       1154 1  81 ASN HD21 1  83 ILE MD   . . 4.910 4.138 3.647 4.607     .  0 0 "[    .    1    .    2]" 1 
       1155 1  14 ILE H    1  14 ILE MD   . . 3.690 3.456 3.304 3.594     .  0 0 "[    .    1    .    2]" 1 
       1156 1  29 LEU HB3  1  54 LEU HA   . . 4.930 4.043 3.433 4.491     .  0 0 "[    .    1    .    2]" 1 
       1157 1  29 LEU HB3  1  29 LEU MD1  . . 3.100 3.114 3.102 3.151 0.051 10 0 "[    .    1    .    2]" 1 
       1158 1  29 LEU HB2  1  30 VAL H    . . 4.690 4.293 3.927 4.410     .  0 0 "[    .    1    .    2]" 1 
       1159 1  29 LEU HB2  1  29 LEU MD2  . . 3.500 2.658 2.593 2.703     .  0 0 "[    .    1    .    2]" 1 
       1160 1 143 PHE HZ   1 152 LEU HB2  . . 4.810 3.076 2.511 3.819     .  0 0 "[    .    1    .    2]" 1 
       1161 1  39 GLY HA2  1  62 ILE HB   . . 5.460 4.833 4.284 5.277     .  0 0 "[    .    1    .    2]" 1 
       1162 1  39 GLY HA2  1  62 ILE HG13 . . 5.000 4.252 3.062 4.997     .  0 0 "[    .    1    .    2]" 1 
       1163 1  39 GLY HA2  1  61 LEU MD1  . . 4.640 2.178 1.967 2.610     .  0 0 "[    .    1    .    2]" 1 
       1164 1  39 GLY HA3  1  62 ILE H    . . 4.310 2.446 2.003 2.858     .  0 0 "[    .    1    .    2]" 1 
       1165 1  39 GLY HA3  1  62 ILE HB   . . 4.420 3.419 2.844 3.767     .  0 0 "[    .    1    .    2]" 1 
       1166 1  39 GLY HA3  1  61 LEU MD1  . . 4.550 3.397 3.204 3.888     .  0 0 "[    .    1    .    2]" 1 
       1167 1  54 LEU HB2  1  73 LEU MD1  . . 4.070 2.097 1.928 2.293     .  0 0 "[    .    1    .    2]" 1 
       1168 1 100 LEU HB3  1 100 LEU MD1  . . 3.340 3.171 3.117 3.195     .  0 0 "[    .    1    .    2]" 1 
       1169 1  54 LEU HB3  1  55 SER H    . . 5.370 4.265 4.074 4.369     .  0 0 "[    .    1    .    2]" 1 
       1170 1  54 LEU HB3  1  73 LEU MD1  . . 4.070 2.892 2.240 3.348     .  0 0 "[    .    1    .    2]" 1 
       1171 1  62 ILE H    1  62 ILE MD   . . 4.150 3.035 2.057 3.658     .  0 0 "[    .    1    .    2]" 1 
       1172 1  62 ILE MD   1  63 SER H    . . 4.530 4.000 3.377 4.420     .  0 0 "[    .    1    .    2]" 1 
       1173 1  39 GLY H    1  62 ILE MD   . . 4.850 4.032 3.282 4.739     .  0 0 "[    .    1    .    2]" 1 
       1174 1  62 ILE MD   1  84 PHE QE   . . 5.500 4.764 3.725 5.515 0.015 19 0 "[    .    1    .    2]" 1 
       1175 1  39 GLY HA2  1  62 ILE MD   . . 4.230 3.535 2.428 4.231 0.001 17 0 "[    .    1    .    2]" 1 
       1176 1  62 ILE HA   1  62 ILE MD   . . 4.600 3.810 3.508 4.021     .  0 0 "[    .    1    .    2]" 1 
       1177 1  39 GLY HA3  1  62 ILE MD   . . 3.520 2.431 1.778 3.143     .  0 0 "[    .    1    .    2]" 1 
       1178 1  61 LEU HA   1  62 ILE MD   . . 4.430 3.691 2.467 4.494 0.064 15 0 "[    .    1    .    2]" 1 
       1179 1  41 ILE MD   1  42 GLU H    . . 5.420 5.356 5.216 5.437 0.017  9 0 "[    .    1    .    2]" 1 
       1180 1  41 ILE HA   1  41 ILE MD   . . 3.930 3.853 3.803 3.891     .  0 0 "[    .    1    .    2]" 1 
       1181 1  59 VAL H    1  60 GLY HA2  . . 4.960 4.290 4.078 4.570     .  0 0 "[    .    1    .    2]" 1 
       1182 1  56 LEU H    1  57 ILE MD   . . 4.730 3.884 2.171 4.411     .  0 0 "[    .    1    .    2]" 1 
       1183 1  57 ILE MD   1  80 GLU H    . . 5.500 5.260 4.479 5.591 0.091 17 0 "[    .    1    .    2]" 1 
       1184 1  57 ILE MD   1  58 ASN H    . . 4.940 4.563 3.752 4.975 0.035 13 0 "[    .    1    .    2]" 1 
       1185 1  57 ILE H    1  57 ILE MD   . . 4.500 3.926 2.233 4.342     .  0 0 "[    .    1    .    2]" 1 
       1186 1  57 ILE HA   1  57 ILE MD   . . 3.980 3.505 2.244 3.895     .  0 0 "[    .    1    .    2]" 1 
       1187 1  57 ILE MD   1  79 SER QB   . . 3.780 2.122 1.835 2.725     .  0 0 "[    .    1    .    2]" 1 
       1188 1  57 ILE MD   1  77 GLU HG3  . . 4.070 3.827 2.629 4.130 0.060 17 0 "[    .    1    .    2]" 1 
       1189 1  57 ILE MD   1  77 GLU HB2  . . 4.900 3.668 3.025 4.538     .  0 0 "[    .    1    .    2]" 1 
       1190 1  57 ILE HB   1  57 ILE MD   . . 3.230 2.497 2.230 3.225     .  0 0 "[    .    1    .    2]" 1 
       1191 1  41 ILE MD   1  68 PRO HD2  . . 4.450 3.521 3.085 3.900     .  0 0 "[    .    1    .    2]" 1 
       1192 1  41 ILE MD   1  67 LEU HG   . . 3.370 2.115 1.842 2.549     .  0 0 "[    .    1    .    2]" 1 
       1193 1  41 ILE MD   1  67 LEU HB3  . . 4.680 3.902 3.552 4.221     .  0 0 "[    .    1    .    2]" 1 
       1194 1  41 ILE MD   1  67 LEU HB2  . . 5.080 3.992 3.530 4.403     .  0 0 "[    .    1    .    2]" 1 
       1195 1 154 GLY HA3  1 155 TYR QD   . . 4.810 3.168 2.967 3.369     .  0 0 "[    .    1    .    2]" 1 
       1196 1  85 GLY HA3  1  87 LEU H    . . 4.770 4.624 4.129 4.813 0.043 19 0 "[    .    1    .    2]" 1 
       1197 1   7 GLY HA2  1  35 LYS QG   . . 4.630 2.962 1.976 4.260     .  0 0 "[    .    1    .    2]" 1 
       1198 1   7 GLY HA3  1  35 LYS QD   . . 4.630 3.743 2.459 4.632 0.002 20 0 "[    .    1    .    2]" 1 
       1199 1   7 GLY HA3  1  35 LYS QG   . . 4.630 4.017 2.328 4.635 0.005 10 0 "[    .    1    .    2]" 1 
       1200 1  85 GLY HA2  1  87 LEU HG   . . 4.170 3.108 2.806 3.328     .  0 0 "[    .    1    .    2]" 1 
       1201 1  14 ILE MD   1  43 GLY HA2  . . 3.880 3.166 2.883 3.397     .  0 0 "[    .    1    .    2]" 1 
       1202 1 149 LEU HB2  1 150 THR H    . . 4.910 4.232 4.021 4.485     .  0 0 "[    .    1    .    2]" 1 
       1203 1 143 PHE QE   1 149 LEU HB2  . . 5.010 4.614 4.362 4.833     .  0 0 "[    .    1    .    2]" 1 
       1204 1 143 PHE QE   1 149 LEU HB3  . . 5.010 2.994 2.676 3.216     .  0 0 "[    .    1    .    2]" 1 
       1205 1 149 LEU HB3  1 150 THR H    . . 4.910 3.954 3.788 4.214     .  0 0 "[    .    1    .    2]" 1 
       1206 1 126 ASP HB2  1 128 PHE QD   . . 4.610 3.989 2.089 4.613 0.003 19 0 "[    .    1    .    2]" 1 
       1207 1 126 ASP HB3  1 128 PHE H    . . 4.880 3.390 2.862 4.635     .  0 0 "[    .    1    .    2]" 1 
       1208 1 101 ASN HA   1 126 ASP HB3  . . 4.420 3.738 2.051 4.312     .  0 0 "[    .    1    .    2]" 1 
       1209 1 110 ILE MD   1 113 LEU H    . . 5.190 5.011 4.822 5.230 0.040 17 0 "[    .    1    .    2]" 1 
       1210 1 110 ILE H    1 110 ILE MD   . . 3.950 3.711 3.491 3.948     .  0 0 "[    .    1    .    2]" 1 
       1211 1 110 ILE MD   1 141 SER H    . . 4.370 4.193 3.878 4.369     .  0 0 "[    .    1    .    2]" 1 
       1212 1 110 ILE MD   1 142 VAL H    . . 3.860 3.463 2.996 3.798     .  0 0 "[    .    1    .    2]" 1 
       1213 1 110 ILE MD   1 141 SER HB3  . . 3.370 2.302 1.906 3.280     .  0 0 "[    .    1    .    2]" 1 
       1214 1 110 ILE HA   1 110 ILE MD   . . 3.000 2.014 1.956 2.144     .  0 0 "[    .    1    .    2]" 1 
       1215 1 110 ILE MD   1 141 SER HB2  . . 3.370 2.327 1.932 3.452 0.082 17 0 "[    .    1    .    2]" 1 
       1216 1 110 ILE MD   1 142 VAL HA   . . 3.820 3.261 2.965 3.678     .  0 0 "[    .    1    .    2]" 1 
       1217 1 109 ASP QB   1 110 ILE MD   . . 5.450 5.091 4.857 5.315     .  0 0 "[    .    1    .    2]" 1 
       1218 1 110 ILE HB   1 110 ILE MD   . . 3.330 3.216 3.207 3.223     .  0 0 "[    .    1    .    2]" 1 
       1219 1  21 ARG HD2  1  26 VAL MG2  . . 4.260 3.449 2.893 4.272 0.012 16 0 "[    .    1    .    2]" 1 
       1220 1  21 ARG HA   1  21 ARG HD2  . . 5.140 3.944 3.761 4.546     .  0 0 "[    .    1    .    2]" 1 
       1221 1  21 ARG HA   1  21 ARG HD3  . . 5.140 4.800 3.984 5.141 0.001  5 0 "[    .    1    .    2]" 1 
       1222 1 155 TYR HB3  1 159 ASP HA   . . 4.180 2.364 2.151 2.673     .  0 0 "[    .    1    .    2]" 1 
       1223 1 155 TYR HB2  1 159 ASP HA   . . 4.650 3.912 3.706 4.306     .  0 0 "[    .    1    .    2]" 1 
       1224 1 155 TYR HB2  1 156 ASP H    . . 4.600 4.129 3.818 4.307     .  0 0 "[    .    1    .    2]" 1 
       1225 1  19 ARG HA   1  19 ARG HD2  . . 4.770 3.410 2.008 4.755     .  0 0 "[    .    1    .    2]" 1 
       1226 1  19 ARG HA   1  19 ARG HD3  . . 4.770 3.708 2.144 4.778 0.008 15 0 "[    .    1    .    2]" 1 
       1227 1  81 ASN HA   1  82 ARG QD   . . 4.850 4.277 2.569 4.841     .  0 0 "[    .    1    .    2]" 1 
       1228 1  62 ILE HA   1  82 ARG QD   . . 4.730 4.383 3.801 4.736 0.006  4 0 "[    .    1    .    2]" 1 
       1229 1  60 GLY HA2  1  82 ARG QD   . . 4.540 3.311 2.248 3.770     .  0 0 "[    .    1    .    2]" 1 
       1230 1  62 ILE HG12 1  82 ARG QD   . . 3.830 2.673 2.121 3.546     .  0 0 "[    .    1    .    2]" 1 
       1231 1  62 ILE MD   1  82 ARG QD   . . 3.940 2.904 2.576 3.551     .  0 0 "[    .    1    .    2]" 1 
       1232 1  82 ARG H    1  82 ARG QD   . . 4.240 3.391 1.885 3.996     .  0 0 "[    .    1    .    2]" 1 
       1233 1  60 GLY HA3  1  82 ARG QD   . . 4.540 3.838 3.445 4.422     .  0 0 "[    .    1    .    2]" 1 
       1234 1  62 ILE HG13 1  82 ARG QD   . . 4.280 2.708 2.008 3.095     .  0 0 "[    .    1    .    2]" 1 
       1235 1 155 TYR HB3  1 159 ASP H    . . 5.000 3.978 3.891 4.233     .  0 0 "[    .    1    .    2]" 1 
       1236 1 109 ASP QB   1 110 ILE H    . . 3.340 2.274 2.149 2.353     .  0 0 "[    .    1    .    2]" 1 
       1237 1 109 ASP H    1 109 ASP QB   . . 3.370 2.816 2.448 2.940     .  0 0 "[    .    1    .    2]" 1 
       1238 1 109 ASP QB   1 110 ILE HA   . . 4.710 4.250 4.217 4.281     .  0 0 "[    .    1    .    2]" 1 
       1239 1 109 ASP QB   1 132 VAL QG   . . 4.610 4.368 4.268 4.420     .  0 0 "[    .    1    .    2]" 1 
       1240 1  51 LEU HB3  1  53 PHE H    . . 4.760 4.455 4.221 4.762 0.002 12 0 "[    .    1    .    2]" 1 
       1241 1  48 PHE HB3  1  51 LEU HB3  . . 4.090 2.556 2.273 2.788     .  0 0 "[    .    1    .    2]" 1 
       1242 1  51 LEU H    1  51 LEU HB3  . . 3.980 3.060 3.027 3.088     .  0 0 "[    .    1    .    2]" 1 
       1243 1  48 PHE HB2  1  51 LEU HB3  . . 4.730 4.251 3.939 4.474     .  0 0 "[    .    1    .    2]" 1 
       1244 1 145 LEU H    1 145 LEU HB3  . . 3.580 2.658 2.537 2.736     .  0 0 "[    .    1    .    2]" 1 
       1245 1  27 ARG H    1  27 ARG QD   . . 4.400 2.717 2.018 3.736     .  0 0 "[    .    1    .    2]" 1 
       1246 1  26 VAL H    1  27 ARG QD   . . 4.730 4.590 4.073 4.739 0.009 18 0 "[    .    1    .    2]" 1 
       1247 1  97 LEU HB2  1  98 THR H    . . 5.500 4.414 4.278 4.505     .  0 0 "[    .    1    .    2]" 1 
       1248 1  97 LEU HB3  1  98 THR H    . . 5.500 4.335 4.194 4.433     .  0 0 "[    .    1    .    2]" 1 
       1249 1  12 ARG H    1  12 ARG HD2  . . 5.330 4.873 4.229 5.150     .  0 0 "[    .    1    .    2]" 1 
       1250 1  27 ARG QD   1  52 GLU HG2  . . 5.280 4.406 2.701 5.284 0.004 13 0 "[    .    1    .    2]" 1 
       1251 1 127 LEU HB2  1 132 VAL QG   . . 4.270 3.746 3.185 4.123     .  0 0 "[    .    1    .    2]" 1 
       1252 1 127 LEU HB3  1 133 THR MG   . . 4.140 2.932 2.478 3.489     .  0 0 "[    .    1    .    2]" 1 
       1253 1  56 LEU HB2  1  78 LEU HA   . . 4.680 3.494 3.060 3.830     .  0 0 "[    .    1    .    2]" 1 
       1254 1  56 LEU HB2  1  78 LEU MD2  . . 3.250 2.301 1.990 2.733     .  0 0 "[    .    1    .    2]" 1 
       1255 1  70 LEU HB2  1  70 LEU MD1  . . 3.200 2.269 2.139 2.391     .  0 0 "[    .    1    .    2]" 1 
       1256 1  60 GLY H    1  61 LEU HB2  . . 4.640 4.434 4.189 4.618     .  0 0 "[    .    1    .    2]" 1 
       1257 1  61 LEU HB2  1  63 SER H    . . 5.320 5.270 5.066 5.334 0.014  9 0 "[    .    1    .    2]" 1 
       1258 1  61 LEU HB2  1  81 ASN HB3  . . 5.390 4.698 4.124 5.181     .  0 0 "[    .    1    .    2]" 1 
       1259 1  59 VAL MG2  1  61 LEU HB2  . . 3.310 1.991 1.874 2.219     .  0 0 "[    .    1    .    2]" 1 
       1260 1  44 LEU HB2  1  68 PRO HD2  . . 4.960 4.732 4.397 4.963 0.003 11 0 "[    .    1    .    2]" 1 
       1261 1  44 LEU HB2  1  68 PRO HD3  . . 4.720 4.292 3.784 4.521     .  0 0 "[    .    1    .    2]" 1 
       1262 1  61 LEU HB3  1  62 ILE H    . . 4.990 3.672 3.371 3.915     .  0 0 "[    .    1    .    2]" 1 
       1263 1  61 LEU HB3  1  81 ASN HB3  . . 4.280 3.573 3.220 4.043     .  0 0 "[    .    1    .    2]" 1 
       1264 1  60 GLY H    1  61 LEU HB3  . . 5.500 5.248 5.029 5.502 0.002  3 0 "[    .    1    .    2]" 1 
       1265 1  61 LEU HB3  1  63 SER H    . . 5.120 4.463 4.182 4.647     .  0 0 "[    .    1    .    2]" 1 
       1266 1  44 LEU HB3  1  68 PRO HD3  . . 4.720 2.680 2.207 2.907     .  0 0 "[    .    1    .    2]" 1 
       1267 1  44 LEU HB3  1  68 PRO HD2  . . 4.960 3.524 3.245 3.853     .  0 0 "[    .    1    .    2]" 1 
       1268 1  93 LYS H    1  93 LYS HE2  . . 4.660 4.040 2.631 4.393     .  0 0 "[    .    1    .    2]" 1 
       1269 1 135 LEU HB2  1 136 ASN HA   . . 5.500 5.501 5.420 5.521 0.021 17 0 "[    .    1    .    2]" 1 
       1270 1  67 LEU HB3  1  68 PRO HD3  . . 4.530 4.241 4.024 4.394     .  0 0 "[    .    1    .    2]" 1 
       1271 1  67 LEU HB3  1  68 PRO HD2  . . 4.470 2.993 2.697 3.214     .  0 0 "[    .    1    .    2]" 1 
       1272 1  70 LEU HB2  1  94 LEU HB3  . . 4.820 4.714 4.442 4.819     .  0 0 "[    .    1    .    2]" 1 
       1273 1  67 LEU HB2  1  68 PRO HD2  . . 4.460 4.288 4.099 4.414     .  0 0 "[    .    1    .    2]" 1 
       1274 1  67 LEU HB2  1  68 PRO HD3  . . 5.230 5.044 4.959 5.097     .  0 0 "[    .    1    .    2]" 1 
       1275 1  81 ASN HB3  1  83 ILE H    . . 5.150 3.170 2.665 3.651     .  0 0 "[    .    1    .    2]" 1 
       1276 1  93 LYS HE2  1  93 LYS HG2  . . 3.440 2.842 2.292 3.103     .  0 0 "[    .    1    .    2]" 1 
       1277 1  93 LYS HA   1  93 LYS HE2  . . 4.630 2.622 1.988 3.815     .  0 0 "[    .    1    .    2]" 1 
       1278 1  93 LYS H    1  93 LYS HE3  . . 4.660 3.944 3.069 4.664 0.004 20 0 "[    .    1    .    2]" 1 
       1279 1 135 LEU HB2  1 138 TYR HB2  . . 4.440 2.685 2.424 2.968     .  0 0 "[    .    1    .    2]" 1 
       1280 1 135 LEU HB3  1 138 TYR HB2  . . 4.660 4.018 3.548 4.358     .  0 0 "[    .    1    .    2]" 1 
       1281 1 135 LEU HB3  1 138 TYR HB3  . . 4.660 3.673 3.102 4.141     .  0 0 "[    .    1    .    2]" 1 
       1282 1  81 ASN HB3  1  83 ILE HG12 . . 4.550 4.154 3.865 4.540     .  0 0 "[    .    1    .    2]" 1 
       1283 1  81 ASN HB3  1  83 ILE MD   . . 4.580 2.718 2.359 3.057     .  0 0 "[    .    1    .    2]" 1 
       1284 1  81 ASN HB2  1  82 ARG H    . . 3.940 3.337 2.766 3.769     .  0 0 "[    .    1    .    2]" 1 
       1285 1  81 ASN HB2  1  83 ILE HB   . . 4.660 3.882 3.434 4.664 0.004 11 0 "[    .    1    .    2]" 1 
       1286 1  61 LEU HB3  1  81 ASN HB2  . . 5.500 5.002 4.582 5.306     .  0 0 "[    .    1    .    2]" 1 
       1287 1  13 ARG HA   1  16 LEU HB2  . . 3.930 2.795 2.311 3.397     .  0 0 "[    .    1    .    2]" 1 
       1288 1  13 ARG HD3  1  16 LEU HB2  . . 4.720 4.185 3.165 4.680     .  0 0 "[    .    1    .    2]" 1 
       1289 1  13 ARG HD2  1  16 LEU HB2  . . 4.970 2.728 2.524 3.046     .  0 0 "[    .    1    .    2]" 1 
       1290 1  13 ARG HD3  1  16 LEU HB3  . . 5.390 5.092 3.954 5.384     .  0 0 "[    .    1    .    2]" 1 
       1291 1  16 LEU HB3  1  17 GLU H    . . 3.960 3.576 2.996 3.967 0.007  2 0 "[    .    1    .    2]" 1 
       1292 1  16 LEU H    1  16 LEU HB3  . . 3.690 3.535 3.481 3.592     .  0 0 "[    .    1    .    2]" 1 
       1293 1  13 ARG HD2  1  16 LEU HB3  . . 4.780 3.744 3.464 4.220     .  0 0 "[    .    1    .    2]" 1 
       1294 1 114 GLU HG2  1 117 LYS QE   . . 4.110 3.514 2.164 4.125 0.015  7 0 "[    .    1    .    2]" 1 
       1295 1 117 LYS QE   1 145 LEU HG   . . 3.910 2.726 1.776 3.867     .  0 0 "[    .    1    .    2]" 1 
       1296 1 117 LYS QE   1 145 LEU HA   . . 4.830 3.551 2.420 4.858 0.028 12 0 "[    .    1    .    2]" 1 
       1297 1 118 LYS H    1 118 LYS QE   . . 4.330 3.853 1.880 4.345 0.015  6 0 "[    .    1    .    2]" 1 
       1298 1 115 PRO HA   1 118 LYS QE   . . 4.150 3.532 1.890 4.210 0.060  7 0 "[    .    1    .    2]" 1 
       1299 1 118 LYS HA   1 118 LYS QE   . . 3.980 3.639 2.781 4.097 0.117 16 0 "[    .    1    .    2]" 1 
       1300 1  84 PHE HB2  1 106 LYS HB3  . . 4.480 4.208 3.631 4.482 0.002  9 0 "[    .    1    .    2]" 1 
       1301 1  84 PHE HB2  1 107 LEU MD2  . . 4.880 4.560 4.184 4.786     .  0 0 "[    .    1    .    2]" 1 
       1302 1  53 PHE HB2  1  75 LYS HB3  . . 4.930 4.270 3.524 4.888     .  0 0 "[    .    1    .    2]" 1 
       1303 1  52 GLU HG3  1  53 PHE HB2  . . 5.340 4.024 3.179 5.484 0.144  8 0 "[    .    1    .    2]" 1 
       1304 1  53 PHE HB2  1  73 LEU MD1  . . 4.820 4.662 4.357 4.824 0.004  1 0 "[    .    1    .    2]" 1 
       1305 1 150 THR MG   1 156 ASP HB2  . . 4.450 3.224 2.300 4.313     .  0 0 "[    .    1    .    2]" 1 
       1306 1 117 LYS QE   1 145 LEU MD1  . . 3.260 2.323 1.865 3.231     .  0 0 "[    .    1    .    2]" 1 
       1307 1  53 PHE HB3  1  54 LEU H    . . 4.610 4.090 3.958 4.306     .  0 0 "[    .    1    .    2]" 1 
       1308 1  53 PHE HB3  1  73 LEU MD1  . . 5.390 4.597 4.388 4.791     .  0 0 "[    .    1    .    2]" 1 
       1309 1  28 GLU HB2  1  53 PHE HB3  . . 3.980 3.106 2.520 3.681     .  0 0 "[    .    1    .    2]" 1 
       1310 1   8 MET HA   1   9 ASP HB2  . . 5.050 4.821 4.634 5.015     .  0 0 "[    .    1    .    2]" 1 
       1311 1   9 ASP HB2  1  12 ARG QB   . . 4.050 2.321 2.009 2.646     .  0 0 "[    .    1    .    2]" 1 
       1312 1   9 ASP HB2  1  11 LYS H    . . 4.600 4.144 3.858 4.508     .  0 0 "[    .    1    .    2]" 1 
       1313 1   9 ASP H    1   9 ASP HB2  . . 3.750 2.769 2.457 2.920     .  0 0 "[    .    1    .    2]" 1 
       1314 1   9 ASP HB2  1  12 ARG H    . . 4.670 2.590 2.396 2.799     .  0 0 "[    .    1    .    2]" 1 
       1315 1  84 PHE HB3  1 107 LEU MD2  . . 5.210 4.977 4.598 5.213 0.003  8 0 "[    .    1    .    2]" 1 
       1316 1  84 PHE HB3  1 106 LYS HB2  . . 4.050 2.724 2.040 3.055     .  0 0 "[    .    1    .    2]" 1 
       1317 1  84 PHE HB3  1 106 LYS HB3  . . 4.050 2.997 2.386 3.439     .  0 0 "[    .    1    .    2]" 1 
       1318 1   9 ASP HB3  1  36 SER HA   . . 5.500 5.418 5.126 5.518 0.018  9 0 "[    .    1    .    2]" 1 
       1319 1   9 ASP HB3  1  12 ARG QB   . . 4.050 3.879 3.612 4.054 0.004 10 0 "[    .    1    .    2]" 1 
       1320 1   9 ASP HB3  1  11 LYS QB   . . 4.400 4.046 3.713 4.397     .  0 0 "[    .    1    .    2]" 1 
       1321 1 151 TYR H    1 151 TYR HB2  . . 3.590 2.388 2.327 2.553     .  0 0 "[    .    1    .    2]" 1 
       1322 1   9 ASP HB3  1  10 MET H    . . 3.910 2.988 2.052 3.347     .  0 0 "[    .    1    .    2]" 1 
       1323 1   9 ASP HB3  1  10 MET QB   . . 4.790 4.336 3.821 4.555     .  0 0 "[    .    1    .    2]" 1 
       1324 1 151 TYR HB2  1 152 LEU H    . . 4.970 4.301 4.049 4.464     .  0 0 "[    .    1    .    2]" 1 
       1325 1 124 SER HA   1 151 TYR HB3  . . 4.510 3.264 2.836 3.606     .  0 0 "[    .    1    .    2]" 1 
       1326 1 151 TYR HB3  1 152 LEU HA   . . 5.120 4.232 4.132 4.405     .  0 0 "[    .    1    .    2]" 1 
       1327 1 151 TYR HB3  1 156 ASP HA   . . 5.500 4.407 4.118 4.596     .  0 0 "[    .    1    .    2]" 1 
       1328 1 151 TYR QD   1 156 ASP HB3  . . 4.350 3.100 2.529 4.354 0.004 11 0 "[    .    1    .    2]" 1 
       1329 1 150 THR MG   1 156 ASP HB3  . . 4.450 3.875 3.215 4.450     .  0 0 "[    .    1    .    2]" 1 
       1330 1 113 LEU HB2  1 114 GLU H    . . 4.870 3.729 3.159 3.876     .  0 0 "[    .    1    .    2]" 1 
       1331 1 113 LEU HB3  1 113 LEU MD1  . . 3.600 2.486 2.447 2.512     .  0 0 "[    .    1    .    2]" 1 
       1332 1 107 LEU HB3  1 107 LEU MD2  . . 3.620 2.257 2.077 2.448     .  0 0 "[    .    1    .    2]" 1 
       1333 1  53 PHE QE   1  75 LYS HE2  . . 5.500 3.799 2.231 5.310     .  0 0 "[    .    1    .    2]" 1 
       1334 1  75 LYS HB2  1  75 LYS HE2  . . 4.830 3.497 2.609 4.654     .  0 0 "[    .    1    .    2]" 1 
       1335 1  75 LYS HB3  1  75 LYS HE2  . . 5.220 3.519 2.297 4.934     .  0 0 "[    .    1    .    2]" 1 
       1336 1  53 PHE QD   1  75 LYS HE3  . . 5.310 3.488 2.014 5.155     .  0 0 "[    .    1    .    2]" 1 
       1337 1  53 PHE QE   1  75 LYS HE3  . . 5.500 3.200 2.113 4.600     .  0 0 "[    .    1    .    2]" 1 
       1338 1  75 LYS HB2  1  75 LYS HE3  . . 4.830 3.944 2.842 4.611     .  0 0 "[    .    1    .    2]" 1 
       1339 1  75 LYS HB3  1  75 LYS HE3  . . 5.220 3.815 2.316 5.084     .  0 0 "[    .    1    .    2]" 1 
       1340 1 146 LEU HB2  1 146 LEU MD1  . . 3.470 2.285 2.165 2.466     .  0 0 "[    .    1    .    2]" 1 
       1341 1  18 LEU HB3  1  21 ARG H    . . 5.150 4.703 4.548 4.918     .  0 0 "[    .    1    .    2]" 1 
       1342 1  18 LEU HB3  1  19 ARG H    . . 4.560 3.453 3.261 3.740     .  0 0 "[    .    1    .    2]" 1 
       1343 1  32 ASP HB3  1  33 ASN H    . . 4.660 3.382 2.129 4.147     .  0 0 "[    .    1    .    2]" 1 
       1344 1 166 ASP HB2  1 167 ALA H    . . 4.770 3.914 2.643 4.644     .  0 0 "[    .    1    .    2]" 1 
       1345 1 163 PRO HB2  1 164 ASP HB2  . . 5.460 4.956 4.142 5.551 0.091 10 0 "[    .    1    .    2]" 1 
       1346 1 164 ASP HB2  1 165 SER H    . . 4.420 3.906 2.761 4.481 0.061 20 0 "[    .    1    .    2]" 1 
       1347 1 164 ASP H    1 164 ASP HB3  . . 3.800 2.899 2.456 3.797     .  0 0 "[    .    1    .    2]" 1 
       1348 1 164 ASP HB3  1 165 SER H    . . 4.420 3.211 2.358 4.554 0.134 13 0 "[    .    1    .    2]" 1 
       1349 1 163 PRO HB2  1 164 ASP HB3  . . 5.460 4.805 3.765 5.568 0.108 11 0 "[    .    1    .    2]" 1 
       1350 1  61 LEU HA   1  62 ILE HB   . . 5.180 4.792 4.650 5.000     .  0 0 "[    .    1    .    2]" 1 
       1351 1  90 LEU HB2  1  91 ALA H    . . 4.100 2.740 2.571 2.953     .  0 0 "[    .    1    .    2]" 1 
       1352 1  90 LEU HB2  1 119 LEU MD1  . . 4.020 3.871 3.332 4.033 0.013 18 0 "[    .    1    .    2]" 1 
       1353 1  90 LEU HB3  1  90 LEU MD1  . . 3.340 2.548 2.459 2.662     .  0 0 "[    .    1    .    2]" 1 
       1354 1  90 LEU HB3  1  91 ALA H    . . 4.100 3.715 3.501 3.972     .  0 0 "[    .    1    .    2]" 1 
       1355 1 116 LEU HA   1 119 LEU HB2  . . 5.230 4.288 3.567 4.942     .  0 0 "[    .    1    .    2]" 1 
       1356 1 119 LEU HB2  1 120 GLU HA   . . 5.480 4.912 4.785 5.055     .  0 0 "[    .    1    .    2]" 1 
       1357 1  62 ILE H    1  62 ILE HB   . . 3.780 2.791 2.594 2.934     .  0 0 "[    .    1    .    2]" 1 
       1358 1 119 LEU H    1 119 LEU HB3  . . 4.120 3.621 3.586 3.659     .  0 0 "[    .    1    .    2]" 1 
       1359 1  83 ILE HB   1 105 ASN HB3  . . 4.350 2.540 2.002 3.007     .  0 0 "[    .    1    .    2]" 1 
       1360 1 105 ASN HB3  1 107 LEU MD2  . . 4.440 3.237 2.714 3.762     .  0 0 "[    .    1    .    2]" 1 
       1361 1 105 ASN HB2  1 107 LEU H    . . 4.340 2.989 2.680 3.284     .  0 0 "[    .    1    .    2]" 1 
       1362 1  83 ILE HB   1 105 ASN HB2  . . 4.570 4.048 3.600 4.392     .  0 0 "[    .    1    .    2]" 1 
       1363 1 105 ASN HB2  1 107 LEU MD2  . . 4.850 3.754 3.471 4.153     .  0 0 "[    .    1    .    2]" 1 
       1364 1  88 ASP H    1  88 ASP HB2  . . 3.760 3.185 2.514 3.654     .  0 0 "[    .    1    .    2]" 1 
       1365 1  88 ASP HB2  1  89 MET H    . . 4.730 3.694 2.439 4.113     .  0 0 "[    .    1    .    2]" 1 
       1366 1 135 LEU HB2  1 138 TYR HB3  . . 4.440 2.520 2.000 3.032     .  0 0 "[    .    1    .    2]" 1 
       1367 1  88 ASP HB2  1 115 PRO HB2  . . 4.260 3.171 2.594 4.102     .  0 0 "[    .    1    .    2]" 1 
       1368 1  88 ASP H    1  88 ASP HB3  . . 3.760 2.519 2.172 3.653     .  0 0 "[    .    1    .    2]" 1 
       1369 1  88 ASP HB3  1  89 MET H    . . 4.730 3.099 2.258 3.946     .  0 0 "[    .    1    .    2]" 1 
       1370 1  88 ASP HB3  1 115 PRO HB2  . . 4.260 3.632 2.685 4.280 0.020  6 0 "[    .    1    .    2]" 1 
       1371 1  87 LEU H    1  87 LEU HB3  . . 4.130 3.671 3.595 3.799     .  0 0 "[    .    1    .    2]" 1 
       1372 1 138 TYR H    1 138 TYR HB2  . . 3.710 3.504 3.486 3.561     .  0 0 "[    .    1    .    2]" 1 
       1373 1 138 TYR HB2  1 139 ARG H    . . 4.540 3.931 3.750 4.241     .  0 0 "[    .    1    .    2]" 1 
       1374 1 128 PHE HB2  1 129 ASN H    . . 4.330 3.947 3.654 4.247     .  0 0 "[    .    1    .    2]" 1 
       1375 1 103 SER HB2  1 128 PHE HB2  . . 5.060 2.467 1.997 4.106     .  0 0 "[    .    1    .    2]" 1 
       1376 1 103 SER HB3  1 128 PHE HB2  . . 5.060 2.870 1.998 3.865     .  0 0 "[    .    1    .    2]" 1 
       1377 1 128 PHE H    1 128 PHE HB3  . . 3.850 3.554 3.496 3.610     .  0 0 "[    .    1    .    2]" 1 
       1378 1 103 SER HB2  1 128 PHE HB3  . . 5.060 3.740 3.040 5.066 0.006 18 0 "[    .    1    .    2]" 1 
       1379 1 103 SER HB3  1 128 PHE HB3  . . 5.060 4.365 3.321 5.066 0.006 13 0 "[    .    1    .    2]" 1 
       1380 1  96 ASN HB2  1  96 ASN HD22 . . 4.080 3.670 3.433 4.097 0.017  6 0 "[    .    1    .    2]" 1 
       1381 1 138 TYR HB3  1 139 ARG H    . . 4.540 3.606 3.455 3.880     .  0 0 "[    .    1    .    2]" 1 
       1382 1 116 LEU HB2  1 146 LEU MD1  . . 3.900 2.849 2.310 3.324     .  0 0 "[    .    1    .    2]" 1 
       1383 1 134 ASN H    1 134 ASN HB2  . . 3.690 2.957 2.372 3.650     .  0 0 "[    .    1    .    2]" 1 
       1384 1  41 ILE HB   1  42 GLU H    . . 4.500 4.363 4.265 4.486     .  0 0 "[    .    1    .    2]" 1 
       1385 1  41 ILE HB   1  41 ILE MD   . . 3.430 2.341 2.195 2.497     .  0 0 "[    .    1    .    2]" 1 
       1386 1  98 THR HB   1 123 LYS H    . . 4.320 3.255 2.772 3.570     .  0 0 "[    .    1    .    2]" 1 
       1387 1  98 THR HB   1  99 HIS H    . . 4.540 3.547 3.358 3.817     .  0 0 "[    .    1    .    2]" 1 
       1388 1  98 THR HB   1 122 LEU HA   . . 4.420 4.154 3.782 4.421 0.001 10 0 "[    .    1    .    2]" 1 
       1389 1  82 ARG H    1  83 ILE HB   . . 5.160 5.071 4.942 5.159     .  0 0 "[    .    1    .    2]" 1 
       1390 1  32 ASP HA   1  57 ILE HB   . . 4.500 3.892 3.288 4.498     .  0 0 "[    .    1    .    2]" 1 
       1391 1 143 PHE H    1 143 PHE HB2  . . 3.960 2.221 2.188 2.289     .  0 0 "[    .    1    .    2]" 1 
       1392 1  66 ASN HB2  1  67 LEU H    . . 4.840 2.945 2.407 4.221     .  0 0 "[    .    1    .    2]" 1 
       1393 1 136 ASN QB   1 137 ASP H    . . 4.020 3.470 2.989 3.883     .  0 0 "[    .    1    .    2]" 1 
       1394 1  14 ILE HB   1  15 HIS HA   . . 4.970 4.307 4.244 4.440     .  0 0 "[    .    1    .    2]" 1 
       1395 1  41 ILE HB   1  66 ASN HB3  . . 3.730 2.062 1.971 2.281     .  0 0 "[    .    1    .    2]" 1 
       1396 1  41 ILE MD   1  66 ASN HB3  . . 4.320 3.313 2.719 3.993     .  0 0 "[    .    1    .    2]" 1 
       1397 1  10 MET QB   1  37 ASN QB   . . 5.500 4.979 4.506 5.442     .  0 0 "[    .    1    .    2]" 1 
       1398 1  37 ASN H    1  37 ASN QB   . . 3.500 2.305 2.169 2.915     .  0 0 "[    .    1    .    2]" 1 
       1399 1  37 ASN QB   1  42 GLU HB2  . . 4.070 2.835 2.006 3.994     .  0 0 "[    .    1    .    2]" 1 
       1400 1  37 ASN QB   1  42 GLU HB3  . . 4.070 3.393 2.355 3.926     .  0 0 "[    .    1    .    2]" 1 
       1401 1  41 ILE MG   1  66 ASN HB2  . . 4.740 4.410 3.923 4.767 0.027  9 0 "[    .    1    .    2]" 1 
       1402 1  41 ILE MD   1  66 ASN HB2  . . 4.320 3.228 2.388 4.324 0.004  6 0 "[    .    1    .    2]" 1 
       1403 1  41 ILE HB   1  66 ASN HB2  . . 3.730 2.873 2.338 3.406     .  0 0 "[    .    1    .    2]" 1 
       1404 1  20 ASN H    1  20 ASN HB2  . . 4.060 2.446 2.199 3.512     .  0 0 "[    .    1    .    2]" 1 
       1405 1  41 ILE H    1  66 ASN HB3  . . 4.790 3.202 2.557 3.881     .  0 0 "[    .    1    .    2]" 1 
       1406 1  20 ASN H    1  20 ASN HB3  . . 4.060 3.450 2.595 3.612     .  0 0 "[    .    1    .    2]" 1 
       1407 1 104 GLY HA2  1 129 ASN QB   . . 4.090 2.372 1.976 2.818     .  0 0 "[    .    1    .    2]" 1 
       1408 1 104 GLY HA3  1 129 ASN QB   . . 3.960 3.565 3.346 3.949     .  0 0 "[    .    1    .    2]" 1 
       1409 1  57 ILE MD   1  77 GLU HG2  . . 4.070 3.785 2.858 4.099 0.029  8 0 "[    .    1    .    2]" 1 
       1410 1  53 PHE QE   1  77 GLU HG2  . . 4.860 3.652 2.717 4.709     .  0 0 "[    .    1    .    2]" 1 
       1411 1  53 PHE QE   1  77 GLU HG3  . . 4.860 3.676 1.993 4.679     .  0 0 "[    .    1    .    2]" 1 
       1412 1 150 THR H    1 150 THR HB   . . 3.650 2.652 2.412 2.778     .  0 0 "[    .    1    .    2]" 1 
       1413 1 150 THR HB   1 151 TYR QD   . . 3.830 3.341 2.832 3.743     .  0 0 "[    .    1    .    2]" 1 
       1414 1 123 LYS HA   1 150 THR HB   . . 4.460 3.468 2.990 3.910     .  0 0 "[    .    1    .    2]" 1 
       1415 1 149 LEU HA   1 150 THR HB   . . 4.930 4.651 4.512 4.810     .  0 0 "[    .    1    .    2]" 1 
       1416 1 123 LYS QG   1 150 THR HB   . . 3.670 2.194 1.987 2.765     .  0 0 "[    .    1    .    2]" 1 
       1417 1 114 GLU HG3  1 145 LEU MD2  . . 4.330 3.118 2.297 3.596     .  0 0 "[    .    1    .    2]" 1 
       1418 1 131 GLU HG2  1 132 VAL H    . . 4.930 4.718 4.304 5.059 0.129  5 0 "[    .    1    .    2]" 1 
       1419 1 131 GLU HG2  1 134 ASN HD21 . . 5.420 4.079 2.943 4.867     .  0 0 "[    .    1    .    2]" 1 
       1420 1 131 GLU HG2  1 134 ASN HD22 . . 5.420 4.352 2.253 5.430 0.010  2 0 "[    .    1    .    2]" 1 
       1421 1 108 LYS HA   1 131 GLU HG2  . . 4.830 4.340 3.753 4.876 0.046  9 0 "[    .    1    .    2]" 1 
       1422 1 131 GLU HA   1 131 GLU HG2  . . 3.760 3.109 2.135 3.684     .  0 0 "[    .    1    .    2]" 1 
       1423 1  52 GLU H    1  52 GLU HG3  . . 4.820 2.567 2.163 3.473     .  0 0 "[    .    1    .    2]" 1 
       1424 1  52 GLU HA   1  52 GLU HG3  . . 4.010 3.794 3.672 4.035 0.025 16 0 "[    .    1    .    2]" 1 
       1425 1  47 GLU H    1  47 GLU HG2  . . 3.770 2.981 2.302 3.747     .  0 0 "[    .    1    .    2]" 1 
       1426 1 131 GLU HG3  1 134 ASN HD22 . . 5.420 4.235 1.916 5.435 0.015 11 0 "[    .    1    .    2]" 1 
       1427 1  47 GLU HA   1  47 GLU HG2  . . 3.810 2.530 2.236 2.922     .  0 0 "[    .    1    .    2]" 1 
       1428 1  47 GLU H    1  47 GLU HG3  . . 3.770 3.132 2.468 3.767     .  0 0 "[    .    1    .    2]" 1 
       1429 1  47 GLU HA   1  47 GLU HG3  . . 3.810 3.383 2.788 3.741     .  0 0 "[    .    1    .    2]" 1 
       1430 1 109 ASP QB   1 110 ILE HB   . . 4.350 4.315 4.177 4.369 0.019 17 0 "[    .    1    .    2]" 1 
       1431 1 110 ILE H    1 110 ILE HB   . . 3.190 2.434 2.375 2.495     .  0 0 "[    .    1    .    2]" 1 
       1432 1 109 ASP HA   1 110 ILE HB   . . 4.870 4.788 4.719 4.882 0.012 11 0 "[    .    1    .    2]" 1 
       1433 1 110 ILE HB   1 135 LEU MD1  . . 4.000 3.876 3.607 4.012 0.012 19 0 "[    .    1    .    2]" 1 
       1434 1 133 THR HB   1 134 ASN H    . . 4.990 4.177 4.020 4.354     .  0 0 "[    .    1    .    2]" 1 
       1435 1 133 THR HB   1 138 TYR QD   . . 5.450 4.436 3.927 4.810     .  0 0 "[    .    1    .    2]" 1 
       1436 1  52 GLU HA   1  52 GLU HG2  . . 4.120 3.453 2.813 3.750     .  0 0 "[    .    1    .    2]" 1 
       1437 1  51 LEU HA   1  52 GLU HG2  . . 4.500 3.495 3.101 3.769     .  0 0 "[    .    1    .    2]" 1 
       1438 1  27 ARG HG2  1  52 GLU HG2  . . 5.500 4.981 4.077 5.513 0.013 12 0 "[    .    1    .    2]" 1 
       1439 1  27 ARG HG3  1  52 GLU HG2  . . 5.500 4.532 3.560 5.449     .  0 0 "[    .    1    .    2]" 1 
       1440 1 113 LEU H    1 114 GLU HG3  . . 5.500 5.437 4.563 5.533 0.033 17 0 "[    .    1    .    2]" 1 
       1441 1 114 GLU H    1 114 GLU HG3  . . 4.100 3.988 3.024 4.064     .  0 0 "[    .    1    .    2]" 1 
       1442 1 111 SER HA   1 114 GLU HG3  . . 3.640 3.529 2.772 3.659 0.019 19 0 "[    .    1    .    2]" 1 
       1443 1 114 GLU HG3  1 117 LYS HD2  . . 4.610 3.596 3.163 4.621 0.011 12 0 "[    .    1    .    2]" 1 
       1444 1 114 GLU HG3  1 117 LYS HD3  . . 4.610 4.262 3.432 4.661 0.051 17 0 "[    .    1    .    2]" 1 
       1445 1 114 GLU HG3  1 145 LEU HG   . . 5.500 4.590 3.877 4.964     .  0 0 "[    .    1    .    2]" 1 
       1446 1 114 GLU HG3  1 145 LEU MD1  . . 3.380 2.607 2.150 2.943     .  0 0 "[    .    1    .    2]" 1 
       1447 1 120 GLU H    1 120 GLU HG2  . . 3.650 2.554 1.973 3.597     .  0 0 "[    .    1    .    2]" 1 
       1448 1 114 GLU HA   1 114 GLU HG3  . . 3.300 2.538 2.391 2.649     .  0 0 "[    .    1    .    2]" 1 
       1449 1 114 GLU HG3  1 117 LYS QE   . . 4.870 3.981 2.427 4.877 0.007 19 0 "[    .    1    .    2]" 1 
       1450 1 108 LYS HA   1 131 GLU HG3  . . 4.830 4.308 3.021 4.939 0.109 12 0 "[    .    1    .    2]" 1 
       1451 1 120 GLU H    1 120 GLU HG3  . . 3.650 3.074 1.896 3.618     .  0 0 "[    .    1    .    2]" 1 
       1452 1  92 GLU HG2  1  93 LYS HG3  . . 5.320 4.608 4.288 5.063     .  0 0 "[    .    1    .    2]" 1 
       1453 1 158 GLU QG   1 159 ASP H    . . 4.630 4.539 4.459 4.601     .  0 0 "[    .    1    .    2]" 1 
       1454 1  22 THR HB   1  24 ALA H    . . 3.460 2.465 2.206 2.705     .  0 0 "[    .    1    .    2]" 1 
       1455 1  22 THR HB   1  23 PRO HD2  . . 3.370 3.184 2.724 3.372 0.002  5 0 "[    .    1    .    2]" 1 
       1456 1  22 THR HB   1  25 ALA MB   . . 4.390 2.789 2.452 3.206     .  0 0 "[    .    1    .    2]" 1 
       1457 1  22 THR HB   1  26 VAL MG2  . . 5.230 4.793 4.672 5.046     .  0 0 "[    .    1    .    2]" 1 
       1458 1 112 THR HB   1 113 LEU H    . . 4.220 4.119 4.018 4.197     .  0 0 "[    .    1    .    2]" 1 
       1459 1 112 THR H    1 112 THR HB   . . 3.750 3.608 3.589 3.620     .  0 0 "[    .    1    .    2]" 1 
       1460 1 109 ASP H    1 112 THR HB   . . 5.500 5.248 5.060 5.426     .  0 0 "[    .    1    .    2]" 1 
       1461 1  85 GLY HA2  1 112 THR HB   . . 4.090 2.974 2.607 3.501     .  0 0 "[    .    1    .    2]" 1 
       1462 1 109 ASP QB   1 112 THR HB   . . 5.500 5.253 5.008 5.508 0.008  5 0 "[    .    1    .    2]" 1 
       1463 1 112 THR HB   1 113 LEU HG   . . 4.190 4.122 3.970 4.196 0.006  6 0 "[    .    1    .    2]" 1 
       1464 1 107 LEU MD2  1 112 THR HB   . . 3.370 2.010 1.855 2.322     .  0 0 "[    .    1    .    2]" 1 
       1465 1  48 PHE HB3  1  70 LEU MD2  . . 4.070 2.726 2.532 2.988     .  0 0 "[    .    1    .    2]" 1 
       1466 1  48 PHE HB3  1  51 LEU HB2  . . 4.320 2.423 2.244 2.537     .  0 0 "[    .    1    .    2]" 1 
       1467 1  48 PHE HB2  1  51 LEU HB2  . . 4.400 4.074 3.843 4.198     .  0 0 "[    .    1    .    2]" 1 
       1468 1 161 GLU HA   1 161 GLU HG2  . . 3.810 2.981 2.647 3.748     .  0 0 "[    .    1    .    2]" 1 
       1469 1 161 GLU HG2  1 162 ALA MB   . . 4.820 3.451 3.026 4.741     .  0 0 "[    .    1    .    2]" 1 
       1470 1 161 GLU H    1 161 GLU HG2  . . 4.700 4.531 4.453 4.651     .  0 0 "[    .    1    .    2]" 1 
       1471 1 161 GLU HG3  1 162 ALA H    . . 4.140 2.759 1.900 3.236     .  0 0 "[    .    1    .    2]" 1 
       1472 1 161 GLU HA   1 161 GLU HG3  . . 3.810 2.590 2.332 2.838     .  0 0 "[    .    1    .    2]" 1 
       1473 1  92 GLU HG3  1  93 LYS H    . . 3.590 1.937 1.894 2.048     .  0 0 "[    .    1    .    2]" 1 
       1474 1  89 MET HA   1  92 GLU HG3  . . 4.370 3.448 2.943 3.941     .  0 0 "[    .    1    .    2]" 1 
       1475 1  92 GLU HG3  1  93 LYS HE3  . . 4.240 3.024 2.017 3.914     .  0 0 "[    .    1    .    2]" 1 
       1476 1  92 GLU HB2  1  92 GLU HG3  . . 2.990 2.412 2.315 2.551     .  0 0 "[    .    1    .    2]" 1 
       1477 1  92 GLU HG3  1  93 LYS HG2  . . 4.030 2.251 2.082 2.413     .  0 0 "[    .    1    .    2]" 1 
       1478 1  89 MET HA   1  92 GLU HG2  . . 4.350 2.330 2.106 2.610     .  0 0 "[    .    1    .    2]" 1 
       1479 1  91 ALA MB   1  92 GLU HG2  . . 4.170 3.846 3.538 4.102     .  0 0 "[    .    1    .    2]" 1 
       1480 1  80 GLU HA   1  80 GLU HG2  . . 4.180 2.862 2.492 3.157     .  0 0 "[    .    1    .    2]" 1 
       1481 1  80 GLU H    1  80 GLU HG3  . . 4.440 3.980 3.159 4.329     .  0 0 "[    .    1    .    2]" 1 
       1482 1  28 GLU H    1  28 GLU HG2  . . 5.150 4.422 4.349 4.542     .  0 0 "[    .    1    .    2]" 1 
       1483 1  28 GLU HG2  1  53 PHE QD   . . 4.170 2.015 1.982 2.147     .  0 0 "[    .    1    .    2]" 1 
       1484 1  28 GLU HA   1  28 GLU HG2  . . 3.970 2.777 2.699 2.838     .  0 0 "[    .    1    .    2]" 1 
       1485 1  28 GLU HG2  1  53 PHE HB2  . . 4.750 4.709 4.604 4.760 0.010 19 0 "[    .    1    .    2]" 1 
       1486 1  28 GLU HG2  1  53 PHE HB3  . . 4.060 3.356 3.204 3.537     .  0 0 "[    .    1    .    2]" 1 
       1487 1  28 GLU HG3  1  29 LEU H    . . 4.540 4.188 3.828 4.544 0.004  4 0 "[    .    1    .    2]" 1 
       1488 1  28 GLU H    1  28 GLU HG3  . . 5.150 4.815 4.673 4.878     .  0 0 "[    .    1    .    2]" 1 
       1489 1  28 GLU HG3  1  53 PHE QD   . . 4.170 2.144 1.996 2.737     .  0 0 "[    .    1    .    2]" 1 
       1490 1  28 GLU HA   1  28 GLU HG3  . . 3.970 3.232 2.598 3.737     .  0 0 "[    .    1    .    2]" 1 
       1491 1  28 GLU HG3  1  53 PHE HB2  . . 4.750 4.074 3.221 4.733     .  0 0 "[    .    1    .    2]" 1 
       1492 1  28 GLU HG3  1  53 PHE HB3  . . 4.060 3.267 2.441 3.889     .  0 0 "[    .    1    .    2]" 1 
       1493 1  80 GLU H    1  80 GLU HG2  . . 4.440 2.679 2.441 2.983     .  0 0 "[    .    1    .    2]" 1 
       1494 1  58 ASN H    1  80 GLU HG2  . . 4.570 4.225 3.537 4.580 0.010 11 0 "[    .    1    .    2]" 1 
       1495 1  79 SER QB   1  80 GLU HG2  . . 4.170 2.907 2.371 3.841     .  0 0 "[    .    1    .    2]" 1 
       1496 1  57 ILE MG   1  80 GLU HG2  . . 3.640 2.979 2.465 3.645 0.005  4 0 "[    .    1    .    2]" 1 
       1497 1  80 GLU HA   1  80 GLU HG3  . . 4.180 3.757 3.499 3.851     .  0 0 "[    .    1    .    2]" 1 
       1498 1  73 LEU HA   1  75 LYS HB3  . . 5.500 5.396 5.189 5.514 0.014  6 0 "[    .    1    .    2]" 1 
       1499 1  75 LYS HB2  1  76 LEU H    . . 4.680 4.166 3.940 4.432     .  0 0 "[    .    1    .    2]" 1 
       1500 1  75 LYS HB3  1  76 LEU H    . . 5.040 4.182 3.881 4.462     .  0 0 "[    .    1    .    2]" 1 
       1501 1  75 LYS HB2  1  99 HIS HB2  . . 4.370 2.599 2.278 2.893     .  0 0 "[    .    1    .    2]" 1 
       1502 1 108 LYS QB   1 132 VAL H    . . 4.780 3.763 3.519 3.940     .  0 0 "[    .    1    .    2]" 1 
       1503 1 108 LYS QB   1 109 ASP H    . . 4.090 3.965 3.167 4.061     .  0 0 "[    .    1    .    2]" 1 
       1504 1 107 LEU HA   1 108 LYS QB   . . 4.280 4.287 4.071 4.376 0.096 15 0 "[    .    1    .    2]" 1 
       1505 1 142 VAL HA   1 146 LEU H    . . 4.460 4.041 3.853 4.230     .  0 0 "[    .    1    .    2]" 1 
       1506 1 142 VAL HA   1 144 LYS H    . . 4.730 4.597 4.473 4.725     .  0 0 "[    .    1    .    2]" 1 
       1507 1 142 VAL HA   1 145 LEU HB2  . . 3.690 3.603 3.375 3.697 0.007  5 0 "[    .    1    .    2]" 1 
       1508 1 142 VAL HA   1 145 LEU HB3  . . 3.690 3.119 2.872 3.295     .  0 0 "[    .    1    .    2]" 1 
       1509 1 110 ILE MG   1 142 VAL HA   . . 4.000 3.190 2.463 3.636     .  0 0 "[    .    1    .    2]" 1 
       1510 1 142 VAL HA   1 142 VAL QG   . . 3.070 2.142 2.084 2.177     .  0 0 "[    .    1    .    2]" 1 
       1511 1 142 VAL HA   1 152 LEU MD2  . . 4.940 4.829 4.604 4.974 0.034 12 0 "[    .    1    .    2]" 1 
       1512 1  40 LYS HB2  1  41 ILE H    . . 4.740 4.482 4.324 4.569     .  0 0 "[    .    1    .    2]" 1 
       1513 1  40 LYS H    1  40 LYS HB2  . . 4.050 2.694 2.360 2.904     .  0 0 "[    .    1    .    2]" 1 
       1514 1  40 LYS HB3  1  41 ILE H    . . 4.740 3.836 3.351 4.170     .  0 0 "[    .    1    .    2]" 1 
       1515 1 108 LYS QB   1 109 ASP QB   . . 4.950 4.771 4.316 4.925     .  0 0 "[    .    1    .    2]" 1 
       1516 1   8 MET HB2  1  13 ARG HD3  . . 4.810 4.282 3.826 4.814 0.004  5 0 "[    .    1    .    2]" 1 
       1517 1   8 MET HB3  1   9 ASP H    . . 4.330 4.177 3.761 4.328     .  0 0 "[    .    1    .    2]" 1 
       1518 1   8 MET HB3  1  13 ARG HD3  . . 4.810 3.443 2.919 4.213     .  0 0 "[    .    1    .    2]" 1 
       1519 1  14 ILE HA   1  17 GLU HG2  . . 4.660 3.590 2.000 4.481     .  0 0 "[    .    1    .    2]" 1 
       1520 1  14 ILE HA   1  17 GLU HG3  . . 4.660 3.419 2.485 4.131     .  0 0 "[    .    1    .    2]" 1 
       1521 1  14 ILE HA   1  14 ILE HG13 . . 3.000 2.895 2.676 3.019 0.019 10 0 "[    .    1    .    2]" 1 
       1522 1 160 GLN HA   1 160 GLN HG2  . . 3.870 2.780 2.549 3.749     .  0 0 "[    .    1    .    2]" 1 
       1523 1 160 GLN H    1 160 GLN HG3  . . 3.750 3.146 2.511 3.676     .  0 0 "[    .    1    .    2]" 1 
       1524 1 160 GLN HE22 1 160 GLN HG3  . . 4.080 3.728 3.495 4.100 0.020 10 0 "[    .    1    .    2]" 1 
       1525 1 160 GLN HA   1 160 GLN HG3  . . 3.870 3.575 3.179 3.894 0.024  4 0 "[    .    1    .    2]" 1 
       1526 1  37 ASN H    1  42 GLU HB2  . . 5.500 4.403 3.479 5.504 0.004  1 0 "[    .    1    .    2]" 1 
       1527 1  37 ASN H    1  42 GLU HB3  . . 5.500 4.709 3.562 5.441     .  0 0 "[    .    1    .    2]" 1 
       1528 1  42 GLU H    1  42 GLU HB2  . . 4.030 2.849 2.321 3.773     .  0 0 "[    .    1    .    2]" 1 
       1529 1  42 GLU HB3  1  43 GLY H    . . 4.570 3.751 2.266 4.595 0.025  8 0 "[    .    1    .    2]" 1 
       1530 1  35 LYS H    1  35 LYS HB2  . . 3.710 2.428 2.308 2.845     .  0 0 "[    .    1    .    2]" 1 
       1531 1  10 MET H    1  35 LYS HB2  . . 4.870 4.317 3.490 4.880 0.010 19 0 "[    .    1    .    2]" 1 
       1532 1  75 LYS HB2  1  99 HIS HB3  . . 4.410 3.643 3.198 4.010     .  0 0 "[    .    1    .    2]" 1 
       1533 1  75 LYS HG3  1  99 HIS HB3  . . 4.540 2.638 2.000 4.112     .  0 0 "[    .    1    .    2]" 1 
       1534 1  75 LYS HG3  1  99 HIS HB2  . . 4.660 3.000 2.234 4.369     .  0 0 "[    .    1    .    2]" 1 
       1535 1  23 PRO HA   1  48 PHE QE   . . 4.030 3.313 2.933 3.853     .  0 0 "[    .    1    .    2]" 1 
       1536 1  23 PRO HA   1  26 VAL H    . . 4.190 3.843 3.553 4.173     .  0 0 "[    .    1    .    2]" 1 
       1537 1  22 THR HB   1  23 PRO HA   . . 5.230 4.863 4.742 4.917     .  0 0 "[    .    1    .    2]" 1 
       1538 1  23 PRO HA   1  48 PHE HA   . . 5.500 4.993 4.731 5.377     .  0 0 "[    .    1    .    2]" 1 
       1539 1  23 PRO HA   1  26 VAL HB   . . 4.590 4.025 3.732 4.383     .  0 0 "[    .    1    .    2]" 1 
       1540 1  93 LYS H    1  93 LYS HB3  . . 4.170 3.588 3.576 3.596     .  0 0 "[    .    1    .    2]" 1 
       1541 1  93 LYS HB3  1  94 LEU MD2  . . 4.340 3.434 3.220 3.775     .  0 0 "[    .    1    .    2]" 1 
       1542 1  28 GLU HB2  1  29 LEU H    . . 4.560 4.212 3.793 4.488     .  0 0 "[    .    1    .    2]" 1 
       1543 1  28 GLU H    1  28 GLU HB2  . . 3.830 3.204 2.863 3.492     .  0 0 "[    .    1    .    2]" 1 
       1544 1  28 GLU HB2  1  53 PHE QD   . . 4.270 3.386 2.662 4.040     .  0 0 "[    .    1    .    2]" 1 
       1545 1  28 GLU HB2  1  53 PHE HB2  . . 4.310 3.915 3.415 4.318 0.008 18 0 "[    .    1    .    2]" 1 
       1546 1  28 GLU HB3  1  29 LEU H    . . 4.530 4.359 4.221 4.475     .  0 0 "[    .    1    .    2]" 1 
       1547 1  28 GLU HB3  1  53 PHE QD   . . 4.510 4.171 3.921 4.412     .  0 0 "[    .    1    .    2]" 1 
       1548 1  52 GLU HB2  1  53 PHE HB2  . . 4.460 4.116 3.631 4.449     .  0 0 "[    .    1    .    2]" 1 
       1549 1  28 GLU HB3  1  53 PHE HB3  . . 4.740 4.360 4.042 4.688     .  0 0 "[    .    1    .    2]" 1 
       1550 1  52 GLU HB2  1  53 PHE HB3  . . 5.250 4.991 4.352 5.253 0.003 10 0 "[    .    1    .    2]" 1 
       1551 1  93 LYS HB2  1  94 LEU H    . . 4.690 2.278 2.134 2.438     .  0 0 "[    .    1    .    2]" 1 
       1552 1  69 LYS HA   1  93 LYS HB2  . . 5.290 4.560 3.916 4.991     .  0 0 "[    .    1    .    2]" 1 
       1553 1  89 MET HA   1  93 LYS HB2  . . 5.500 4.977 4.223 5.465     .  0 0 "[    .    1    .    2]" 1 
       1554 1 115 PRO HA   1 118 LYS QD   . . 4.180 2.690 1.978 3.733     .  0 0 "[    .    1    .    2]" 1 
       1555 1 115 PRO HA   1 116 LEU MD2  . . 5.500 5.256 4.927 5.497     .  0 0 "[    .    1    .    2]" 1 
       1556 1  91 ALA MB   1 118 LYS HB2  . . 3.570 2.336 1.950 2.705     .  0 0 "[    .    1    .    2]" 1 
       1557 1 123 LYS QG   1 150 THR HA   . . 5.380 4.826 4.449 5.403 0.023  4 0 "[    .    1    .    2]" 1 
       1558 1 149 LEU HG   1 150 THR HA   . . 5.500 4.274 3.902 4.745     .  0 0 "[    .    1    .    2]" 1 
       1559 1  63 SER HB2  1  64 VAL H    . . 4.560 4.067 3.764 4.328     .  0 0 "[    .    1    .    2]" 1 
       1560 1  40 LYS HG2  1  63 SER HB2  . . 5.130 4.067 3.257 5.031     .  0 0 "[    .    1    .    2]" 1 
       1561 1  63 SER HB3  1  64 VAL H    . . 4.560 3.503 2.569 4.056     .  0 0 "[    .    1    .    2]" 1 
       1562 1  71 PRO HB3  1  96 ASN HD22 . . 5.500 4.697 3.571 5.490     .  0 0 "[    .    1    .    2]" 1 
       1563 1  70 LEU HA   1  71 PRO HB3  . . 5.090 5.109 5.020 5.127 0.037  8 0 "[    .    1    .    2]" 1 
       1564 1  25 ALA MB   1  26 VAL HB   . . 5.500 5.275 5.111 5.407     .  0 0 "[    .    1    .    2]" 1 
       1565 1  72 LYS HB3  1  73 LEU H    . . 4.200 3.513 3.184 3.922     .  0 0 "[    .    1    .    2]" 1 
       1566 1 117 LYS QB   1 117 LYS QE   . . 4.170 2.833 2.426 3.689     .  0 0 "[    .    1    .    2]" 1 
       1567 1 144 LYS QB   1 145 LEU H    . . 3.520 3.432 3.351 3.514     .  0 0 "[    .    1    .    2]" 1 
       1568 1  71 PRO HA   1  94 LEU HA   . . 4.320 3.543 3.247 3.994     .  0 0 "[    .    1    .    2]" 1 
       1569 1  69 LYS HG3  1  71 PRO HA   . . 5.500 4.839 4.481 5.509 0.009  7 0 "[    .    1    .    2]" 1 
       1570 1  71 PRO HA   1  96 ASN H    . . 5.010 3.851 3.260 4.442     .  0 0 "[    .    1    .    2]" 1 
       1571 1  71 PRO HA   1  96 ASN HD21 . . 4.780 3.258 2.487 4.550     .  0 0 "[    .    1    .    2]" 1 
       1572 1  71 PRO HA   1  96 ASN HD22 . . 4.780 3.873 2.257 4.737     .  0 0 "[    .    1    .    2]" 1 
       1573 1  71 PRO HA   1  95 PRO HD2  . . 4.090 2.321 1.997 2.612     .  0 0 "[    .    1    .    2]" 1 
       1574 1  71 PRO HA   1  95 PRO HD3  . . 4.090 3.811 3.430 4.092 0.002 16 0 "[    .    1    .    2]" 1 
       1575 1  69 LYS HG2  1  71 PRO HA   . . 5.500 5.039 4.347 5.450     .  0 0 "[    .    1    .    2]" 1 
       1576 1  70 LEU HB2  1  71 PRO HA   . . 5.500 5.153 5.112 5.233     .  0 0 "[    .    1    .    2]" 1 
       1577 1 112 THR HA   1 114 GLU H    . . 4.370 3.817 3.693 4.128     .  0 0 "[    .    1    .    2]" 1 
       1578 1 112 THR HA   1 112 THR MG   . . 3.140 2.304 2.219 2.426     .  0 0 "[    .    1    .    2]" 1 
       1579 1 107 LEU MD2  1 112 THR HA   . . 4.280 4.023 3.804 4.243     .  0 0 "[    .    1    .    2]" 1 
       1580 1 124 SER HB2  1 151 TYR HB2  . . 4.360 3.377 2.505 4.345     .  0 0 "[    .    1    .    2]" 1 
       1581 1 124 SER HB3  1 125 LEU H    . . 4.490 3.605 2.510 4.245     .  0 0 "[    .    1    .    2]" 1 
       1582 1 124 SER HB3  1 151 TYR HB2  . . 4.360 3.791 3.121 4.379 0.019 19 0 "[    .    1    .    2]" 1 
       1583 1 124 SER H    1 124 SER HB3  . . 4.030 2.965 2.328 3.690     .  0 0 "[    .    1    .    2]" 1 
       1584 1  77 GLU H    1  77 GLU HB3  . . 4.040 3.431 2.842 3.586     .  0 0 "[    .    1    .    2]" 1 
       1585 1  53 PHE QE   1  77 GLU HB3  . . 5.010 4.836 4.093 5.019 0.009  9 0 "[    .    1    .    2]" 1 
       1586 1  55 SER HA   1  77 GLU HB3  . . 3.930 3.210 2.036 3.745     .  0 0 "[    .    1    .    2]" 1 
       1587 1  71 PRO HB3  1  96 ASN HD21 . . 5.500 4.516 3.632 5.371     .  0 0 "[    .    1    .    2]" 1 
       1588 1  77 GLU H    1  77 GLU HB2  . . 3.820 2.238 2.165 2.347     .  0 0 "[    .    1    .    2]" 1 
       1589 1  55 SER HA   1  77 GLU HB2  . . 3.800 2.204 1.992 2.944     .  0 0 "[    .    1    .    2]" 1 
       1590 1  27 ARG HB2  1  28 GLU H    . . 4.190 2.774 2.425 3.547     .  0 0 "[    .    1    .    2]" 1 
       1591 1  27 ARG HB2  1  27 ARG QD   . . 3.920 2.968 2.225 3.505     .  0 0 "[    .    1    .    2]" 1 
       1592 1  27 ARG HB3  1  27 ARG QD   . . 3.920 2.769 2.254 3.397     .  0 0 "[    .    1    .    2]" 1 
       1593 1  69 LYS HB2  1  93 LYS HA   . . 4.330 3.763 2.858 4.186     .  0 0 "[    .    1    .    2]" 1 
       1594 1  31 LEU H    1  55 SER HB3  . . 4.740 3.003 1.953 4.500     .  0 0 "[    .    1    .    2]" 1 
       1595 1  88 ASP H    1  89 MET QG   . . 5.500 4.607 3.335 5.552 0.052  4 0 "[    .    1    .    2]" 1 
       1596 1  89 MET QG   1  90 LEU H    . . 4.630 3.976 2.014 4.636 0.006  8 0 "[    .    1    .    2]" 1 
       1597 1  89 MET HA   1  89 MET QG   . . 3.450 2.654 2.277 3.433     .  0 0 "[    .    1    .    2]" 1 
       1598 1  65 SER HA   1  89 MET QG   . . 3.890 2.380 1.962 3.901 0.011  3 0 "[    .    1    .    2]" 1 
       1599 1  64 VAL MG2  1  89 MET QG   . . 3.740 2.961 1.776 3.746 0.006 15 0 "[    .    1    .    2]" 1 
       1600 1  87 LEU H    1 115 PRO HB3  . . 5.500 5.001 4.449 5.495     .  0 0 "[    .    1    .    2]" 1 
       1601 1  59 VAL HB   1  60 GLY H    . . 4.740 4.036 3.807 4.220     .  0 0 "[    .    1    .    2]" 1 
       1602 1  36 SER H    1  59 VAL HB   . . 4.160 4.102 3.721 4.185 0.025 17 0 "[    .    1    .    2]" 1 
       1603 1  76 LEU HA   1  77 GLU HB2  . . 4.640 4.318 4.244 4.466     .  0 0 "[    .    1    .    2]" 1 
       1604 1  30 VAL HB   1  31 LEU H    . . 4.990 3.748 2.985 4.507     .  0 0 "[    .    1    .    2]" 1 
       1605 1  14 ILE H    1  14 ILE HG12 . . 4.150 3.307 3.124 3.667     .  0 0 "[    .    1    .    2]" 1 
       1606 1  14 ILE HA   1  14 ILE HG12 . . 3.650 2.569 2.465 2.657     .  0 0 "[    .    1    .    2]" 1 
       1607 1  14 ILE HG12 1  44 LEU MD1  . . 4.830 3.446 2.987 3.940     .  0 0 "[    .    1    .    2]" 1 
       1608 1  87 LEU HB3  1 115 PRO HB2  . . 5.500 4.972 4.439 5.473     .  0 0 "[    .    1    .    2]" 1 
       1609 1  87 LEU HB2  1 115 PRO HB2  . . 5.390 4.071 3.562 4.699     .  0 0 "[    .    1    .    2]" 1 
       1610 1 115 PRO HB2  1 116 LEU HG   . . 5.500 4.533 3.993 4.705     .  0 0 "[    .    1    .    2]" 1 
       1611 1 115 PRO HB2  1 118 LYS QD   . . 5.500 4.516 3.635 5.562 0.062 16 0 "[    .    1    .    2]" 1 
       1612 1  95 PRO HA   1  97 LEU H    . . 4.610 3.940 3.713 4.398     .  0 0 "[    .    1    .    2]" 1 
       1613 1  91 ALA MB   1  95 PRO HA   . . 5.440 4.903 4.659 5.332     .  0 0 "[    .    1    .    2]" 1 
       1614 1  95 PRO HA   1 119 LEU MD2  . . 3.520 2.328 1.851 2.816     .  0 0 "[    .    1    .    2]" 1 
       1615 1   8 MET HG2  1  13 ARG HA   . . 4.960 3.284 2.673 3.624     .  0 0 "[    .    1    .    2]" 1 
       1616 1   8 MET HG2  1  16 LEU MD1  . . 5.500 3.983 3.314 4.670     .  0 0 "[    .    1    .    2]" 1 
       1617 1   8 MET HG2  1  16 LEU MD2  . . 5.500 4.654 3.415 5.476     .  0 0 "[    .    1    .    2]" 1 
       1618 1   8 MET H    1   8 MET HG3  . . 4.790 4.571 4.416 4.782     .  0 0 "[    .    1    .    2]" 1 
       1619 1   8 MET HG3  1  12 ARG QB   . . 3.890 2.306 1.892 2.815     .  0 0 "[    .    1    .    2]" 1 
       1620 1   8 MET HG3  1   9 ASP H    . . 4.060 2.824 2.320 3.297     .  0 0 "[    .    1    .    2]" 1 
       1621 1   8 MET HG3  1  13 ARG HA   . . 4.960 4.557 3.897 4.871     .  0 0 "[    .    1    .    2]" 1 
       1622 1   8 MET HG3  1  13 ARG HB2  . . 4.700 4.191 3.111 4.769 0.069  5 0 "[    .    1    .    2]" 1 
       1623 1  59 VAL HB   1  61 LEU HB2  . . 4.550 4.038 3.760 4.448     .  0 0 "[    .    1    .    2]" 1 
       1624 1  68 PRO HB2  1  69 LYS H    . . 4.000 2.629 2.178 2.991     .  0 0 "[    .    1    .    2]" 1 
       1625 1  14 ILE HG12 1  48 PHE QE   . . 4.890 3.771 3.180 4.006     .  0 0 "[    .    1    .    2]" 1 
       1626 1  21 ARG HB2  1  26 VAL MG2  . . 5.500 5.078 4.859 5.283     .  0 0 "[    .    1    .    2]" 1 
       1627 1  11 LYS QB   1  14 ILE MG   . . 5.500 5.323 4.941 5.512 0.012  6 0 "[    .    1    .    2]" 1 
       1628 1  21 ARG HB3  1  26 VAL MG2  . . 5.500 5.087 4.943 5.309     .  0 0 "[    .    1    .    2]" 1 
       1629 1  11 LYS H    1  11 LYS QB   . . 3.130 2.191 2.098 2.581     .  0 0 "[    .    1    .    2]" 1 
       1630 1  11 LYS QB   1  43 GLY HA3  . . 4.370 3.421 2.687 4.321     .  0 0 "[    .    1    .    2]" 1 
       1631 1  11 LYS QB   1  43 GLY HA2  . . 4.530 3.471 2.608 4.491     .  0 0 "[    .    1    .    2]" 1 
       1632 1  10 MET QB   1  11 LYS QB   . . 4.320 3.725 3.530 4.319     .  0 0 "[    .    1    .    2]" 1 
       1633 1  11 LYS QB   1  14 ILE MD   . . 4.750 3.961 3.272 4.469     .  0 0 "[    .    1    .    2]" 1 
       1634 1 143 PHE QD   1 147 PRO HA   . . 4.970 4.188 3.658 4.560     .  0 0 "[    .    1    .    2]" 1 
       1635 1  79 SER QB   1  80 GLU H    . . 3.560 2.788 2.145 3.450     .  0 0 "[    .    1    .    2]" 1 
       1636 1  79 SER QB   1  80 GLU HB2  . . 4.550 3.917 3.786 4.189     .  0 0 "[    .    1    .    2]" 1 
       1637 1   8 MET HG2  1  13 ARG HD3  . . 5.500 3.510 2.584 4.188     .  0 0 "[    .    1    .    2]" 1 
       1638 1   8 MET HG2  1  12 ARG QB   . . 3.890 2.558 2.213 2.932     .  0 0 "[    .    1    .    2]" 1 
       1639 1   8 MET HG2  1  13 ARG HB2  . . 4.700 2.739 2.201 4.128     .  0 0 "[    .    1    .    2]" 1 
       1640 1   8 MET HG2  1   9 ASP H    . . 4.060 3.707 3.321 4.065 0.005 17 0 "[    .    1    .    2]" 1 
       1641 1   8 MET H    1   8 MET HG2  . . 4.790 4.537 4.273 4.788     .  0 0 "[    .    1    .    2]" 1 
       1642 1   8 MET HG2  1  12 ARG H    . . 5.490 4.815 4.267 5.465     .  0 0 "[    .    1    .    2]" 1 
       1643 1   8 MET HA   1   8 MET HG2  . . 3.880 3.454 3.185 3.785     .  0 0 "[    .    1    .    2]" 1 
       1644 1   8 MET HA   1   8 MET HG3  . . 3.880 2.512 2.298 2.754     .  0 0 "[    .    1    .    2]" 1 
       1645 1   8 MET HG3  1  12 ARG H    . . 5.490 4.948 4.167 5.454     .  0 0 "[    .    1    .    2]" 1 
       1646 1   8 MET HG3  1  13 ARG HD3  . . 5.500 4.809 4.152 5.501 0.001 10 0 "[    .    1    .    2]" 1 
       1647 1 132 VAL HB   1 135 LEU MD1  . . 4.600 3.111 2.716 3.563     .  0 0 "[    .    1    .    2]" 1 
       1648 1  79 SER QB   1  80 GLU HG3  . . 4.170 3.582 2.611 4.167     .  0 0 "[    .    1    .    2]" 1 
       1649 1  57 ILE MG   1  79 SER QB   . . 3.410 2.147 1.797 2.977     .  0 0 "[    .    1    .    2]" 1 
       1650 1  10 MET HG2  1  14 ILE MD   . . 3.540 2.063 1.848 2.468     .  0 0 "[    .    1    .    2]" 1 
       1651 1 108 LYS HA   1 132 VAL HB   . . 4.070 3.026 2.633 3.238     .  0 0 "[    .    1    .    2]" 1 
       1652 1  36 SER HB2  1  37 ASN H    . . 4.310 2.944 2.227 4.265     .  0 0 "[    .    1    .    2]" 1 
       1653 1  48 PHE HB2  1  49 VAL HA   . . 5.500 4.721 4.652 4.756     .  0 0 "[    .    1    .    2]" 1 
       1654 1  10 MET ME   1  36 SER HB2  . . 3.960 2.911 1.982 3.839     .  0 0 "[    .    1    .    2]" 1 
       1655 1  49 VAL HA   1  51 LEU H    . . 4.940 4.755 4.581 4.867     .  0 0 "[    .    1    .    2]" 1 
       1656 1  46 ALA MB   1  49 VAL HA   . . 5.500 5.064 4.977 5.185     .  0 0 "[    .    1    .    2]" 1 
       1657 1 165 SER H    1 165 SER HB2  . . 3.850 3.116 2.250 3.967 0.117 17 0 "[    .    1    .    2]" 1 
       1658 1  57 ILE HG13 1  79 SER QB   . . 4.760 3.610 2.005 4.210     .  0 0 "[    .    1    .    2]" 1 
       1659 1  36 SER HB3  1  37 ASN H    . . 4.310 3.491 2.236 4.135     .  0 0 "[    .    1    .    2]" 1 
       1660 1  84 PHE HB2  1 106 LYS HB2  . . 4.480 4.023 3.246 4.372     .  0 0 "[    .    1    .    2]" 1 
       1661 1  26 VAL HA   1  27 ARG H    . . 3.250 2.248 2.186 2.369     .  0 0 "[    .    1    .    2]" 1 
       1662 1  26 VAL HA   1  28 GLU H    . . 4.210 4.147 3.939 4.221 0.011 20 0 "[    .    1    .    2]" 1 
       1663 1  26 VAL HA   1  26 VAL MG1  . . 3.150 2.277 2.130 2.356     .  0 0 "[    .    1    .    2]" 1 
       1664 1 132 VAL HA   1 135 LEU HG   . . 3.540 2.221 1.994 2.991     .  0 0 "[    .    1    .    2]" 1 
       1665 1  23 PRO HB3  1  47 GLU HB2  . . 4.690 4.315 3.993 4.566     .  0 0 "[    .    1    .    2]" 1 
       1666 1  23 PRO HB3  1  24 ALA H    . . 4.630 4.359 4.292 4.438     .  0 0 "[    .    1    .    2]" 1 
       1667 1  23 PRO HB2  1  47 GLU HB2  . . 4.560 2.962 2.476 3.197     .  0 0 "[    .    1    .    2]" 1 
       1668 1 103 SER HB2  1 104 GLY H    . . 4.590 3.445 2.754 4.477     .  0 0 "[    .    1    .    2]" 1 
       1669 1  65 SER H    1  65 SER HB2  . . 3.910 3.038 2.229 3.678     .  0 0 "[    .    1    .    2]" 1 
       1670 1 103 SER HB3  1 104 GLY H    . . 4.590 4.067 3.064 4.520     .  0 0 "[    .    1    .    2]" 1 
       1671 1  65 SER H    1  65 SER HB3  . . 3.910 2.721 2.324 3.594     .  0 0 "[    .    1    .    2]" 1 
       1672 1  64 VAL HB   1  67 LEU HG   . . 4.220 3.947 3.627 4.232 0.012  7 0 "[    .    1    .    2]" 1 
       1673 1  64 VAL HB   1  67 LEU HB2  . . 4.420 4.024 3.659 4.352     .  0 0 "[    .    1    .    2]" 1 
       1674 1  64 VAL HB   1  67 LEU MD1  . . 3.450 2.011 1.811 2.300     .  0 0 "[    .    1    .    2]" 1 
       1675 1 161 GLU H    1 161 GLU HB3  . . 3.350 2.763 2.652 3.016     .  0 0 "[    .    1    .    2]" 1 
       1676 1 160 GLN HA   1 161 GLU HB3  . . 5.300 4.750 4.683 4.995     .  0 0 "[    .    1    .    2]" 1 
       1677 1 155 TYR QE   1 161 GLU HB3  . . 4.310 4.114 3.682 4.316 0.006 17 0 "[    .    1    .    2]" 1 
       1678 1 155 TYR HA   1 161 GLU HB3  . . 5.430 5.168 4.937 5.387     .  0 0 "[    .    1    .    2]" 1 
       1679 1 161 GLU H    1 161 GLU HB2  . . 3.330 2.331 2.181 2.402     .  0 0 "[    .    1    .    2]" 1 
       1680 1 161 GLU HB2  1 162 ALA H    . . 4.060 3.997 3.904 4.061 0.001 18 0 "[    .    1    .    2]" 1 
       1681 1 155 TYR HA   1 161 GLU HB2  . . 5.130 4.639 4.341 4.927     .  0 0 "[    .    1    .    2]" 1 
       1682 1 160 GLN HA   1 161 GLU HB2  . . 4.700 4.437 4.293 4.491     .  0 0 "[    .    1    .    2]" 1 
       1683 1 161 GLU HB2  1 162 ALA MB   . . 5.500 5.484 5.411 5.515 0.015 10 0 "[    .    1    .    2]" 1 
       1684 1  65 SER HB2  1  89 MET QG   . . 4.990 3.379 1.986 4.816     .  0 0 "[    .    1    .    2]" 1 
       1685 1  65 SER HB3  1  89 MET QG   . . 4.990 3.722 2.672 4.399     .  0 0 "[    .    1    .    2]" 1 
       1686 1 110 ILE HA   1 113 LEU H    . . 4.120 3.864 3.702 4.008     .  0 0 "[    .    1    .    2]" 1 
       1687 1 109 ASP HA   1 110 ILE HA   . . 4.450 4.338 4.328 4.342     .  0 0 "[    .    1    .    2]" 1 
       1688 1 110 ILE HA   1 113 LEU HG   . . 3.760 3.137 2.912 3.287     .  0 0 "[    .    1    .    2]" 1 
       1689 1 135 LEU MD1  1 141 SER HB2  . . 5.400 4.370 3.668 4.888     .  0 0 "[    .    1    .    2]" 1 
       1690 1 110 ILE HA   1 113 LEU MD1  . . 3.650 2.668 2.378 3.018     .  0 0 "[    .    1    .    2]" 1 
       1691 1  14 ILE MG   1  15 HIS HB2  . . 5.160 4.513 4.090 4.697     .  0 0 "[    .    1    .    2]" 1 
       1692 1  14 ILE H    1  15 HIS HB3  . . 5.120 5.001 4.823 5.089     .  0 0 "[    .    1    .    2]" 1 
       1693 1  15 HIS HB3  1  16 LEU HG   . . 5.470 5.011 3.708 5.458     .  0 0 "[    .    1    .    2]" 1 
       1694 1 141 SER HB3  1 142 VAL H    . . 4.220 3.795 2.989 4.197     .  0 0 "[    .    1    .    2]" 1 
       1695 1 141 SER H    1 141 SER HB3  . . 3.830 3.392 2.506 3.599     .  0 0 "[    .    1    .    2]" 1 
       1696 1  62 ILE HA   1  83 ILE HA   . . 3.860 3.270 2.738 3.581     .  0 0 "[    .    1    .    2]" 1 
       1697 1  14 ILE HB   1  15 HIS HB2  . . 4.770 4.524 4.440 4.601     .  0 0 "[    .    1    .    2]" 1 
       1698 1  14 ILE HB   1  15 HIS HB3  . . 5.170 4.779 4.570 4.943     .  0 0 "[    .    1    .    2]" 1 
       1699 1  15 HIS HB3  1  16 LEU HB2  . . 5.500 4.843 4.473 5.413     .  0 0 "[    .    1    .    2]" 1 
       1700 1 120 GLU HB2  1 121 CYS H    . . 4.610 4.249 3.629 4.501     .  0 0 "[    .    1    .    2]" 1 
       1701 1 120 GLU H    1 120 GLU HB2  . . 3.720 3.353 2.440 3.680     .  0 0 "[    .    1    .    2]" 1 
       1702 1  62 ILE HA   1  82 ARG HB2  . . 4.930 3.145 2.733 3.544     .  0 0 "[    .    1    .    2]" 1 
       1703 1 120 GLU HB3  1 121 CYS H    . . 4.610 4.410 4.114 4.614 0.004 20 0 "[    .    1    .    2]" 1 
       1704 1  89 MET HA   1  92 GLU HB3  . . 4.560 4.539 4.424 4.579 0.019  4 0 "[    .    1    .    2]" 1 
       1705 1  23 PRO HB3  1  47 GLU HB3  . . 4.690 4.399 4.135 4.677     .  0 0 "[    .    1    .    2]" 1 
       1706 1  23 PRO HB2  1  47 GLU HB3  . . 4.560 2.962 2.550 3.382     .  0 0 "[    .    1    .    2]" 1 
       1707 1  62 ILE HA   1  82 ARG HB3  . . 4.930 4.423 3.767 4.933 0.003  9 0 "[    .    1    .    2]" 1 
       1708 1  62 ILE MG   1  82 ARG HB3  . . 3.830 3.426 2.935 3.867 0.037 15 0 "[    .    1    .    2]" 1 
       1709 1  47 GLU H    1  47 GLU HB2  . . 3.830 2.340 2.271 2.429     .  0 0 "[    .    1    .    2]" 1 
       1710 1 163 PRO HA   1 164 ASP H    . . 2.960 2.526 2.191 2.746     .  0 0 "[    .    1    .    2]" 1 
       1711 1 163 PRO HA   1 164 ASP HB2  . . 5.500 4.672 4.095 5.572 0.072 15 0 "[    .    1    .    2]" 1 
       1712 1 163 PRO HA   1 164 ASP HB3  . . 5.500 5.051 4.166 5.711 0.211  8 0 "[    .    1    .    2]" 1 
       1713 1  83 ILE HA   1  84 PHE H    . . 3.190 2.158 2.139 2.195     .  0 0 "[    .    1    .    2]" 1 
       1714 1  83 ILE HA   1  85 GLY H    . . 3.900 3.636 3.269 3.910 0.010 12 0 "[    .    1    .    2]" 1 
       1715 1 133 THR HA   1 138 TYR QD   . . 4.650 2.970 2.635 3.305     .  0 0 "[    .    1    .    2]" 1 
       1716 1 133 THR HA   1 138 TYR QE   . . 4.960 3.387 2.930 3.774     .  0 0 "[    .    1    .    2]" 1 
       1717 1 133 THR HA   1 133 THR MG   . . 3.320 2.458 2.310 2.555     .  0 0 "[    .    1    .    2]" 1 
       1718 1 108 LYS QG   1 131 GLU HB2  . . 4.310 3.873 2.144 4.459 0.149 15 0 "[    .    1    .    2]" 1 
       1719 1  11 LYS H    1  12 ARG QB   . . 4.800 4.706 4.613 4.804 0.004  6 0 "[    .    1    .    2]" 1 
       1720 1   9 ASP H    1  12 ARG QB   . . 3.970 3.031 2.539 3.312     .  0 0 "[    .    1    .    2]" 1 
       1721 1  57 ILE HA   1  80 GLU HB2  . . 4.720 3.744 3.020 4.141     .  0 0 "[    .    1    .    2]" 1 
       1722 1 141 SER HA   1 144 LYS H    . . 4.420 4.113 3.817 4.433 0.013 12 0 "[    .    1    .    2]" 1 
       1723 1 141 SER HA   1 144 LYS QB   . . 4.010 3.843 3.665 4.019 0.009 12 0 "[    .    1    .    2]" 1 
       1724 1  30 VAL HA   1  54 LEU MD1  . . 5.170 4.101 3.461 4.753     .  0 0 "[    .    1    .    2]" 1 
       1725 1 110 ILE MD   1 141 SER HA   . . 5.100 4.097 3.655 4.468     .  0 0 "[    .    1    .    2]" 1 
       1726 1 108 LYS HA   1 131 GLU HB2  . . 3.840 2.524 1.933 3.540     .  0 0 "[    .    1    .    2]" 1 
       1727 1  17 GLU HB3  1  18 LEU H    . . 4.150 3.514 3.205 3.985     .  0 0 "[    .    1    .    2]" 1 
       1728 1 117 LYS H    1 117 LYS HD2  . . 4.340 3.583 3.253 4.316     .  0 0 "[    .    1    .    2]" 1 
       1729 1 117 LYS H    1 117 LYS HD3  . . 4.340 3.590 3.176 4.290     .  0 0 "[    .    1    .    2]" 1 
       1730 1 117 LYS HD3  1 118 LYS H    . . 5.500 4.745 4.442 5.501 0.001 17 0 "[    .    1    .    2]" 1 
       1731 1 157 ARG HB3  1 157 ARG HE   . . 5.030 3.636 2.419 5.106 0.076  1 0 "[    .    1    .    2]" 1 
       1732 1  94 LEU HA   1  94 LEU MD1  . . 4.190 3.984 3.958 4.026     .  0 0 "[    .    1    .    2]" 1 
       1733 1  94 LEU HB3  1  94 LEU MD1  . . 3.320 2.527 2.451 2.603     .  0 0 "[    .    1    .    2]" 1 
       1734 1  94 LEU HB2  1  94 LEU MD1  . . 3.150 2.204 2.044 2.281     .  0 0 "[    .    1    .    2]" 1 
       1735 1 160 GLN HB2  1 160 GLN HE21 . . 4.480 4.305 3.255 4.551 0.071 13 0 "[    .    1    .    2]" 1 
       1736 1 131 GLU HB2  1 132 VAL H    . . 4.070 3.098 2.577 3.644     .  0 0 "[    .    1    .    2]" 1 
       1737 1  17 GLU H    1  17 GLU HB3  . . 4.100 3.451 2.378 3.653     .  0 0 "[    .    1    .    2]" 1 
       1738 1 117 LYS HD2  1 118 LYS H    . . 5.500 5.381 4.994 5.588 0.088 16 0 "[    .    1    .    2]" 1 
       1739 1  69 LYS H    1  69 LYS QD   . . 5.070 4.570 3.975 4.715     .  0 0 "[    .    1    .    2]" 1 
       1740 1  69 LYS QD   1  70 LEU H    . . 5.420 4.915 3.787 5.243     .  0 0 "[    .    1    .    2]" 1 
       1741 1  69 LYS HA   1  69 LYS QD   . . 4.230 3.957 3.691 4.208     .  0 0 "[    .    1    .    2]" 1 
       1742 1  69 LYS QD   1  93 LYS HA   . . 5.060 4.232 3.242 4.858     .  0 0 "[    .    1    .    2]" 1 
       1743 1   7 GLY HA2  1  35 LYS QD   . . 4.630 2.664 1.960 4.212     .  0 0 "[    .    1    .    2]" 1 
       1744 1  53 PHE QE   1  75 LYS HD2  . . 5.500 4.123 3.175 5.275     .  0 0 "[    .    1    .    2]" 1 
       1745 1  75 LYS HD2  1  99 HIS HB3  . . 4.880 3.214 1.996 3.778     .  0 0 "[    .    1    .    2]" 1 
       1746 1  75 LYS HD2  1  99 HIS HB2  . . 4.760 3.731 2.661 4.580     .  0 0 "[    .    1    .    2]" 1 
       1747 1  75 LYS HB2  1  75 LYS HD2  . . 3.950 3.247 2.195 3.529     .  0 0 "[    .    1    .    2]" 1 
       1748 1  75 LYS HA   1  75 LYS HD2  . . 4.920 4.188 2.753 4.639     .  0 0 "[    .    1    .    2]" 1 
       1749 1  53 PHE QE   1  75 LYS HD3  . . 5.500 4.713 3.204 5.487     .  0 0 "[    .    1    .    2]" 1 
       1750 1  75 LYS HD3  1  99 HIS HB3  . . 4.880 3.282 1.994 4.818     .  0 0 "[    .    1    .    2]" 1 
       1751 1  75 LYS HD3  1  99 HIS HB2  . . 4.760 3.181 2.129 4.563     .  0 0 "[    .    1    .    2]" 1 
       1752 1  75 LYS HB2  1  75 LYS HD3  . . 3.950 2.313 2.124 3.215     .  0 0 "[    .    1    .    2]" 1 
       1753 1  37 ASN QB   1  41 ILE HA   . . 5.500 4.681 4.250 5.514 0.014 17 0 "[    .    1    .    2]" 1 
       1754 1  10 MET QB   1  41 ILE HA   . . 4.470 4.021 3.553 4.465     .  0 0 "[    .    1    .    2]" 1 
       1755 1  10 MET ME   1  41 ILE HA   . . 3.620 3.003 2.364 3.329     .  0 0 "[    .    1    .    2]" 1 
       1756 1  41 ILE HA   1  61 LEU MD1  . . 3.430 3.364 3.018 3.445 0.015 12 0 "[    .    1    .    2]" 1 
       1757 1  41 ILE HA   1  41 ILE HG12 . . 4.030 2.626 2.486 2.813     .  0 0 "[    .    1    .    2]" 1 
       1758 1 116 LEU H    1 118 LYS QD   . . 4.910 4.416 3.700 4.997 0.087 16 0 "[    .    1    .    2]" 1 
       1759 1  35 LYS QD   1  36 SER H    . . 4.530 3.907 2.142 4.564 0.034 15 0 "[    .    1    .    2]" 1 
       1760 1  35 LYS HA   1  35 LYS QD   . . 4.370 2.547 1.958 3.959     .  0 0 "[    .    1    .    2]" 1 
       1761 1  41 ILE HA   1  41 ILE HG13 . . 4.030 2.842 2.691 3.031     .  0 0 "[    .    1    .    2]" 1 
       1762 1  62 ILE HA   1  82 ARG H    . . 4.870 3.504 3.162 3.943     .  0 0 "[    .    1    .    2]" 1 
       1763 1  62 ILE HA   1  62 ILE HG12 . . 3.600 3.154 2.847 3.615 0.015  7 0 "[    .    1    .    2]" 1 
       1764 1 111 SER HA   1 145 LEU MD2  . . 4.190 3.715 3.416 4.015     .  0 0 "[    .    1    .    2]" 1 
       1765 1 111 SER HA   1 114 GLU H    . . 3.870 3.281 2.954 3.479     .  0 0 "[    .    1    .    2]" 1 
       1766 1 111 SER HA   1 114 GLU HB2  . . 3.950 2.571 2.203 2.832     .  0 0 "[    .    1    .    2]" 1 
       1767 1 142 VAL QG   1 143 PHE HA   . . 4.460 3.405 3.160 3.603     .  0 0 "[    .    1    .    2]" 1 
       1768 1 143 PHE HA   1 143 PHE QD   . . 3.220 2.081 1.994 2.197     .  0 0 "[    .    1    .    2]" 1 
       1769 1 143 PHE HA   1 143 PHE QE   . . 4.510 4.165 4.128 4.205     .  0 0 "[    .    1    .    2]" 1 
       1770 1  64 VAL MG2  1  65 SER HA   . . 3.950 3.261 2.861 3.906     .  0 0 "[    .    1    .    2]" 1 
       1771 1 113 LEU H    1 114 GLU HA   . . 4.750 4.426 4.359 4.584     .  0 0 "[    .    1    .    2]" 1 
       1772 1 114 GLU HA   1 117 LYS QE   . . 4.850 3.814 1.986 4.529     .  0 0 "[    .    1    .    2]" 1 
       1773 1 114 GLU HA   1 145 LEU HG   . . 4.340 3.388 3.202 3.710     .  0 0 "[    .    1    .    2]" 1 
       1774 1 107 LEU HB2  1 130 CYS HB3  . . 4.780 2.900 2.151 3.351     .  0 0 "[    .    1    .    2]" 1 
       1775 1 107 LEU HB3  1 130 CYS HB3  . . 4.780 4.375 3.644 4.787 0.007 13 0 "[    .    1    .    2]" 1 
       1776 1 107 LEU H    1 130 CYS HB2  . . 5.500 5.382 5.054 5.518 0.018  3 0 "[    .    1    .    2]" 1 
       1777 1  10 MET HA   1  13 ARG HB3  . . 4.700 3.568 2.841 4.695     .  0 0 "[    .    1    .    2]" 1 
       1778 1  13 ARG HB3  1  14 ILE HG13 . . 4.590 3.527 3.185 4.262     .  0 0 "[    .    1    .    2]" 1 
       1779 1 158 GLU H    1 158 GLU HB3  . . 3.810 3.569 3.543 3.614     .  0 0 "[    .    1    .    2]" 1 
       1780 1 118 LYS QD   1 119 LEU H    . . 4.760 4.235 3.987 4.570     .  0 0 "[    .    1    .    2]" 1 
       1781 1 118 LYS H    1 118 LYS QD   . . 3.830 2.188 1.872 2.744     .  0 0 "[    .    1    .    2]" 1 
       1782 1  13 ARG HB2  1  15 HIS H    . . 5.500 5.408 5.042 5.513 0.013  2 0 "[    .    1    .    2]" 1 
       1783 1 103 SER HA   1 129 ASN QB   . . 4.980 3.879 2.976 4.412     .  0 0 "[    .    1    .    2]" 1 
       1784 1 138 TYR HA   1 138 TYR QD   . . 4.390 3.680 3.634 3.719     .  0 0 "[    .    1    .    2]" 1 
       1785 1 135 LEU MD2  1 138 TYR HA   . . 5.500 5.395 5.083 5.517 0.017 20 0 "[    .    1    .    2]" 1 
       1786 1  11 LYS HA   1  14 ILE H    . . 4.300 3.761 3.223 4.056     .  0 0 "[    .    1    .    2]" 1 
       1787 1  11 LYS HA   1  14 ILE HB   . . 3.470 2.573 2.157 2.838     .  0 0 "[    .    1    .    2]" 1 
       1788 1  87 LEU H    1 115 PRO HG3  . . 4.760 3.070 2.490 3.618     .  0 0 "[    .    1    .    2]" 1 
       1789 1  88 ASP H    1 115 PRO HG3  . . 5.200 3.908 3.542 4.151     .  0 0 "[    .    1    .    2]" 1 
       1790 1  88 ASP HA   1 115 PRO HG3  . . 4.260 3.997 3.550 4.305 0.045  6 0 "[    .    1    .    2]" 1 
       1791 1  87 LEU HB3  1 115 PRO HG3  . . 5.500 5.270 4.761 5.513 0.013 19 0 "[    .    1    .    2]" 1 
       1792 1  87 LEU HG   1 115 PRO HG3  . . 5.500 5.043 4.531 5.500     .  0 0 "[    .    1    .    2]" 1 
       1793 1  87 LEU H    1 115 PRO HG2  . . 4.540 3.175 2.585 3.653     .  0 0 "[    .    1    .    2]" 1 
       1794 1 114 GLU H    1 115 PRO HG2  . . 5.150 4.199 4.158 4.434     .  0 0 "[    .    1    .    2]" 1 
       1795 1  87 LEU HB3  1 115 PRO HG2  . . 4.950 3.983 3.484 4.255     .  0 0 "[    .    1    .    2]" 1 
       1796 1  87 LEU HG   1 115 PRO HG2  . . 5.500 4.431 3.846 5.060     .  0 0 "[    .    1    .    2]" 1 
       1797 1 105 ASN HA   1 106 LYS QD   . . 5.240 4.979 4.652 5.235     .  0 0 "[    .    1    .    2]" 1 
       1798 1 106 LYS QD   1 107 LEU H    . . 5.150 4.884 4.655 5.171 0.021  3 0 "[    .    1    .    2]" 1 
       1799 1  57 ILE HG12 1  79 SER QB   . . 4.760 2.605 1.940 4.755     .  0 0 "[    .    1    .    2]" 1 
       1800 1  73 LEU MD2  1  77 GLU H    . . 5.500 4.980 4.791 5.255     .  0 0 "[    .    1    .    2]" 1 
       1801 1 119 LEU MD1  1 120 GLU H    . . 5.500 5.432 5.353 5.493     .  0 0 "[    .    1    .    2]" 1 
       1802 1 119 LEU MD1  1 122 LEU H    . . 4.360 4.242 3.893 4.478 0.118 20 0 "[    .    1    .    2]" 1 
       1803 1  90 LEU HB3  1 119 LEU MD1  . . 4.020 3.668 3.208 3.903     .  0 0 "[    .    1    .    2]" 1 
       1804 1 119 LEU H    1 119 LEU MD1  . . 3.750 3.407 3.134 3.734     .  0 0 "[    .    1    .    2]" 1 
       1805 1 119 LEU HA   1 119 LEU MD1  . . 4.110 3.951 3.875 4.011     .  0 0 "[    .    1    .    2]" 1 
       1806 1  91 ALA HA   1 119 LEU MD1  . . 3.500 2.237 1.956 2.667     .  0 0 "[    .    1    .    2]" 1 
       1807 1 119 LEU HB2  1 119 LEU MD1  . . 3.310 2.227 2.021 2.330     .  0 0 "[    .    1    .    2]" 1 
       1808 1 119 LEU HB3  1 119 LEU MD1  . . 3.060 2.477 2.316 2.612     .  0 0 "[    .    1    .    2]" 1 
       1809 1  15 HIS HA   1  18 LEU HB2  . . 3.430 2.438 1.991 2.613     .  0 0 "[    .    1    .    2]" 1 
       1810 1  15 HIS HA   1  18 LEU HB3  . . 4.100 3.997 3.565 4.114 0.014  9 0 "[    .    1    .    2]" 1 
       1811 1  15 HIS HA   1  18 LEU MD1  . . 4.210 3.648 3.185 4.303 0.093 10 0 "[    .    1    .    2]" 1 
       1812 1 135 LEU HB2  1 138 TYR HA   . . 4.320 3.356 2.882 3.616     .  0 0 "[    .    1    .    2]" 1 
       1813 1  10 MET HA   1  13 ARG HB2  . . 4.220 3.701 2.941 4.179     .  0 0 "[    .    1    .    2]" 1 
       1814 1 135 LEU HB3  1 138 TYR HA   . . 4.540 3.676 3.344 3.901     .  0 0 "[    .    1    .    2]" 1 
       1815 1  10 MET HA   1  14 ILE HG13 . . 4.150 3.547 3.397 3.755     .  0 0 "[    .    1    .    2]" 1 
       1816 1 110 ILE MD   1 138 TYR HA   . . 4.430 3.198 2.819 3.771     .  0 0 "[    .    1    .    2]" 1 
       1817 1 139 ARG HA   1 142 VAL QG   . . 4.090 3.288 3.016 3.520     .  0 0 "[    .    1    .    2]" 1 
       1818 1 139 ARG HA   1 139 ARG HG2  . . 4.190 2.842 2.204 3.900     .  0 0 "[    .    1    .    2]" 1 
       1819 1  83 ILE H    1  83 ILE HG13 . . 3.830 2.318 2.185 2.413     .  0 0 "[    .    1    .    2]" 1 
       1820 1  81 ASN HB3  1  83 ILE HG13 . . 4.550 2.616 2.218 3.044     .  0 0 "[    .    1    .    2]" 1 
       1821 1 110 ILE H    1 110 ILE HG13 . . 4.030 3.834 3.740 3.941     .  0 0 "[    .    1    .    2]" 1 
       1822 1 110 ILE HG13 1 111 SER H    . . 5.500 5.158 4.978 5.310     .  0 0 "[    .    1    .    2]" 1 
       1823 1 110 ILE HG13 1 141 SER H    . . 5.500 5.291 4.780 5.509 0.009  1 0 "[    .    1    .    2]" 1 
       1824 1 110 ILE HG12 1 111 SER H    . . 4.630 4.420 4.251 4.532     .  0 0 "[    .    1    .    2]" 1 
       1825 1 109 ASP QB   1 110 ILE HG12 . . 4.760 4.615 4.485 4.735     .  0 0 "[    .    1    .    2]" 1 
       1826 1 139 ARG H    1 139 ARG HG2  . . 4.460 3.977 2.423 4.530 0.070  1 0 "[    .    1    .    2]" 1 
       1827 1  73 LEU MD2  1  74 LYS H    . . 4.740 4.538 4.298 4.736     .  0 0 "[    .    1    .    2]" 1 
       1828 1  73 LEU MD2  1  76 LEU H    . . 5.110 4.681 4.236 5.020     .  0 0 "[    .    1    .    2]" 1 
       1829 1  73 LEU MD2  1  76 LEU HA   . . 4.360 3.335 3.057 3.712     .  0 0 "[    .    1    .    2]" 1 
       1830 1  54 LEU HA   1  73 LEU MD2  . . 4.810 4.645 4.228 4.812 0.002 20 0 "[    .    1    .    2]" 1 
       1831 1  73 LEU HA   1  73 LEU MD2  . . 4.110 3.817 3.803 3.829     .  0 0 "[    .    1    .    2]" 1 
       1832 1  10 MET HA   1  10 MET HG3  . . 3.780 2.293 2.161 2.531     .  0 0 "[    .    1    .    2]" 1 
       1833 1  10 MET HA   1  10 MET HG2  . . 3.780 3.201 2.889 3.685     .  0 0 "[    .    1    .    2]" 1 
       1834 1  10 MET HA   1  34 CYS HB2  . . 4.860 3.718 2.467 4.675     .  0 0 "[    .    1    .    2]" 1 
       1835 1 139 ARG HA   1 143 PHE H    . . 4.860 4.506 4.162 4.776     .  0 0 "[    .    1    .    2]" 1 
       1836 1 139 ARG HA   1 139 ARG HG3  . . 4.190 2.957 2.279 3.681     .  0 0 "[    .    1    .    2]" 1 
       1837 1 139 ARG HA   1 142 VAL HB   . . 4.080 3.496 3.191 3.839     .  0 0 "[    .    1    .    2]" 1 
       1838 1   9 ASP H    1  12 ARG HG3  . . 5.040 3.516 2.593 4.043     .  0 0 "[    .    1    .    2]" 1 
       1839 1  12 ARG H    1  12 ARG HG3  . . 4.110 3.725 3.445 3.856     .  0 0 "[    .    1    .    2]" 1 
       1840 1  12 ARG HA   1  12 ARG HG3  . . 3.780 3.653 3.635 3.714     .  0 0 "[    .    1    .    2]" 1 
       1841 1   9 ASP H    1  12 ARG HG2  . . 5.040 4.626 3.948 5.044 0.004 20 0 "[    .    1    .    2]" 1 
       1842 1  12 ARG HA   1  12 ARG HG2  . . 3.780 2.630 2.506 2.812     .  0 0 "[    .    1    .    2]" 1 
       1843 1  27 ARG H    1  27 ARG HG3  . . 4.300 3.823 3.443 4.127     .  0 0 "[    .    1    .    2]" 1 
       1844 1 110 ILE HG13 1 110 ILE MG   . . 3.710 2.413 2.301 2.505     .  0 0 "[    .    1    .    2]" 1 
       1845 1 109 ASP HA   1 110 ILE HG13 . . 5.500 5.410 5.264 5.505 0.005  5 0 "[    .    1    .    2]" 1 
       1846 1 110 ILE HG13 1 135 LEU MD1  . . 3.740 3.110 2.758 3.424     .  0 0 "[    .    1    .    2]" 1 
       1847 1 110 ILE HG13 1 141 SER HA   . . 4.480 4.457 4.298 4.502 0.022  9 0 "[    .    1    .    2]" 1 
       1848 1  69 LYS H    1  93 LYS HD3  . . 4.600 3.903 3.412 4.402     .  0 0 "[    .    1    .    2]" 1 
       1849 1  69 LYS HA   1  93 LYS HD3  . . 4.710 2.460 2.011 2.900     .  0 0 "[    .    1    .    2]" 1 
       1850 1  93 LYS HA   1  93 LYS HD3  . . 4.030 2.559 2.016 3.047     .  0 0 "[    .    1    .    2]" 1 
       1851 1  93 LYS HB3  1  93 LYS HD3  . . 4.190 2.339 2.128 2.642     .  0 0 "[    .    1    .    2]" 1 
       1852 1 109 ASP HA   1 110 ILE HG12 . . 4.630 3.719 3.611 3.836     .  0 0 "[    .    1    .    2]" 1 
       1853 1 110 ILE HA   1 110 ILE HG12 . . 3.680 2.899 2.702 3.058     .  0 0 "[    .    1    .    2]" 1 
       1854 1 110 ILE HG12 1 110 ILE MG   . . 3.280 3.197 3.186 3.203     .  0 0 "[    .    1    .    2]" 1 
       1855 1  93 LYS HA   1  93 LYS HD2  . . 4.030 3.789 3.512 4.012     .  0 0 "[    .    1    .    2]" 1 
       1856 1  93 LYS H    1  93 LYS HD2  . . 5.090 4.762 4.550 4.939     .  0 0 "[    .    1    .    2]" 1 
       1857 1  64 VAL HA   1  67 LEU MD1  . . 3.780 2.403 2.015 2.863     .  0 0 "[    .    1    .    2]" 1 
       1858 1 108 LYS HA   1 131 GLU HA   . . 4.590 4.475 4.369 4.608 0.018 11 0 "[    .    1    .    2]" 1 
       1859 1  96 ASN HA   1 121 CYS HB2  . . 4.770 3.102 2.268 3.798     .  0 0 "[    .    1    .    2]" 1 
       1860 1  98 THR MG   1 121 CYS HB2  . . 3.630 3.188 1.951 3.647 0.017 11 0 "[    .    1    .    2]" 1 
       1861 1 121 CYS HB3  1 122 LEU H    . . 4.780 3.745 3.023 4.421     .  0 0 "[    .    1    .    2]" 1 
       1862 1  96 ASN HA   1 121 CYS HB3  . . 4.770 3.433 2.985 3.890     .  0 0 "[    .    1    .    2]" 1 
       1863 1 114 GLU HB3  1 145 LEU MD1  . . 5.160 4.899 4.515 5.120     .  0 0 "[    .    1    .    2]" 1 
       1864 1  22 THR HB   1  23 PRO HG2  . . 4.780 4.686 4.223 4.880 0.100  5 0 "[    .    1    .    2]" 1 
       1865 1  23 PRO HG2  1  24 ALA HA   . . 4.560 4.488 4.411 4.566 0.006 12 0 "[    .    1    .    2]" 1 
       1866 1  12 ARG H    1  12 ARG HG2  . . 4.110 2.656 2.423 2.809     .  0 0 "[    .    1    .    2]" 1 
       1867 1  93 LYS H    1  93 LYS HD3  . . 5.090 4.253 3.764 4.684     .  0 0 "[    .    1    .    2]" 1 
       1868 1 100 LEU HG   1 101 ASN H    . . 4.570 3.179 2.137 3.573     .  0 0 "[    .    1    .    2]" 1 
       1869 1  93 LYS HB3  1  93 LYS HD2  . . 4.190 3.154 2.621 3.516     .  0 0 "[    .    1    .    2]" 1 
       1870 1  76 LEU H    1  76 LEU HG   . . 5.200 4.610 4.430 4.785     .  0 0 "[    .    1    .    2]" 1 
       1871 1  62 ILE HA   1  62 ILE HG13 . . 3.840 2.789 2.507 3.221     .  0 0 "[    .    1    .    2]" 1 
       1872 1  61 LEU HA   1  62 ILE HG13 . . 4.690 3.501 3.091 3.971     .  0 0 "[    .    1    .    2]" 1 
       1873 1  39 GLY HA3  1  62 ILE HG13 . . 4.090 3.467 2.201 4.092 0.002 16 0 "[    .    1    .    2]" 1 
       1874 1 131 GLU HA   1 133 THR H    . . 4.410 3.895 3.434 4.335     .  0 0 "[    .    1    .    2]" 1 
       1875 1  18 LEU H    1  18 LEU HG   . . 4.220 4.039 3.940 4.170     .  0 0 "[    .    1    .    2]" 1 
       1876 1  22 THR HA   1  23 PRO HG2  . . 4.740 4.388 4.349 4.467     .  0 0 "[    .    1    .    2]" 1 
       1877 1  61 LEU HG   1  62 ILE H    . . 3.950 2.374 1.989 2.756     .  0 0 "[    .    1    .    2]" 1 
       1878 1  39 GLY HA2  1  61 LEU HG   . . 4.100 3.256 3.076 3.455     .  0 0 "[    .    1    .    2]" 1 
       1879 1  39 GLY HA3  1  61 LEU HG   . . 4.140 3.848 3.503 4.073     .  0 0 "[    .    1    .    2]" 1 
       1880 1 107 LEU HG   1 130 CYS HB3  . . 5.440 4.951 4.390 5.433     .  0 0 "[    .    1    .    2]" 1 
       1881 1  62 ILE HG12 1  84 PHE QD   . . 5.500 5.213 4.857 5.502 0.002 11 0 "[    .    1    .    2]" 1 
       1882 1 102 LEU HA   1 102 LEU HG   . . 4.100 2.972 2.822 3.064     .  0 0 "[    .    1    .    2]" 1 
       1883 1  62 ILE H    1  62 ILE HG13 . . 4.230 2.688 1.904 3.283     .  0 0 "[    .    1    .    2]" 1 
       1884 1 102 LEU H    1 107 LEU MD1  . . 5.350 5.260 4.950 5.358 0.008 15 0 "[    .    1    .    2]" 1 
       1885 1 107 LEU MD1  1 108 LYS H    . . 5.500 5.286 5.157 5.487     .  0 0 "[    .    1    .    2]" 1 
       1886 1 107 LEU H    1 107 LEU MD1  . . 3.600 3.497 3.344 3.604 0.004  2 0 "[    .    1    .    2]" 1 
       1887 1 105 ASN HA   1 107 LEU MD1  . . 5.410 4.942 4.694 5.154     .  0 0 "[    .    1    .    2]" 1 
       1888 1  84 PHE HA   1 107 LEU MD1  . . 5.500 5.312 4.988 5.496     .  0 0 "[    .    1    .    2]" 1 
       1889 1 107 LEU HA   1 107 LEU MD1  . . 4.100 3.957 3.897 3.998     .  0 0 "[    .    1    .    2]" 1 
       1890 1 102 LEU HA   1 107 LEU MD1  . . 3.990 3.892 3.645 4.002 0.012  8 0 "[    .    1    .    2]" 1 
       1891 1  85 GLY HA2  1 107 LEU MD1  . . 4.860 4.706 4.283 4.867 0.007  2 0 "[    .    1    .    2]" 1 
       1892 1 107 LEU MD1  1 130 CYS HB3  . . 4.490 4.146 3.331 4.506 0.016  3 0 "[    .    1    .    2]" 1 
       1893 1 105 ASN HB3  1 107 LEU MD1  . . 4.000 3.148 2.751 3.407     .  0 0 "[    .    1    .    2]" 1 
       1894 1 105 ASN HB2  1 107 LEU MD1  . . 3.980 2.398 2.036 2.614     .  0 0 "[    .    1    .    2]" 1 
       1895 1 107 LEU MD1  1 130 CYS HG   . . 4.960 4.563 3.730 4.973 0.013  4 0 "[    .    1    .    2]" 1 
       1896 1 106 LYS H    1 107 LEU MD1  . . 5.160 4.647 4.430 4.974     .  0 0 "[    .    1    .    2]" 1 
       1897 1 128 PHE HA   1 133 THR MG   . . 3.820 2.621 2.169 3.158     .  0 0 "[    .    1    .    2]" 1 
       1898 1 128 PHE HA   1 129 ASN H    . . 3.210 2.316 2.182 2.482     .  0 0 "[    .    1    .    2]" 1 
       1899 1 128 PHE HA   1 130 CYS H    . . 4.450 3.747 3.525 3.993     .  0 0 "[    .    1    .    2]" 1 
       1900 1 119 LEU HA   1 120 GLU HA   . . 4.360 4.413 4.397 4.437 0.077 20 0 "[    .    1    .    2]" 1 
       1901 1 120 GLU HA   1 120 GLU HG2  . . 4.170 3.478 2.384 4.203 0.033 14 0 "[    .    1    .    2]" 1 
       1902 1 120 GLU HA   1 120 GLU HG3  . . 4.170 3.694 3.124 4.229 0.059  4 0 "[    .    1    .    2]" 1 
       1903 1 120 GLU HA   1 148 GLN HG2  . . 4.690 3.563 1.983 4.283     .  0 0 "[    .    1    .    2]" 1 
       1904 1  13 ARG HB3  1  34 CYS HB2  . . 5.500 4.694 3.854 5.502 0.002  5 0 "[    .    1    .    2]" 1 
       1905 1  34 CYS HB2  1  59 VAL HB   . . 5.500 5.249 4.141 5.513 0.013 15 0 "[    .    1    .    2]" 1 
       1906 1  34 CYS HB2  1  59 VAL MG1  . . 4.600 3.782 2.565 4.599     .  0 0 "[    .    1    .    2]" 1 
       1907 1  10 MET HA   1  34 CYS HB3  . . 4.860 3.862 2.410 4.568     .  0 0 "[    .    1    .    2]" 1 
       1908 1  13 ARG HB3  1  34 CYS HB3  . . 5.500 4.747 3.945 5.503 0.003  6 0 "[    .    1    .    2]" 1 
       1909 1  34 CYS HB3  1  59 VAL HB   . . 5.500 4.995 3.856 5.521 0.021 13 0 "[    .    1    .    2]" 1 
       1910 1  34 CYS HB3  1  59 VAL MG1  . . 4.600 3.449 2.092 4.179     .  0 0 "[    .    1    .    2]" 1 
       1911 1  69 LYS HG2  1  71 PRO HG3  . . 5.500 3.705 3.465 4.895     .  0 0 "[    .    1    .    2]" 1 
       1912 1  69 LYS HG3  1  71 PRO HG3  . . 5.500 4.712 4.165 5.502 0.002  7 0 "[    .    1    .    2]" 1 
       1913 1  71 PRO HG3  1  72 LYS HG2  . . 5.500 5.304 5.032 5.490     .  0 0 "[    .    1    .    2]" 1 
       1914 1 162 ALA MB   1 163 PRO HG2  . . 4.500 3.542 3.482 3.634     .  0 0 "[    .    1    .    2]" 1 
       1915 1  49 VAL MG1  1  71 PRO HG2  . . 4.510 4.338 3.981 4.509     .  0 0 "[    .    1    .    2]" 1 
       1916 1  18 LEU HG   1  23 PRO HD3  . . 3.430 2.581 2.353 3.487 0.057 19 0 "[    .    1    .    2]" 1 
       1917 1  13 ARG HD2  1  16 LEU HG   . . 5.280 4.586 3.026 5.288 0.008  8 0 "[    .    1    .    2]" 1 
       1918 1  90 LEU HG   1  91 ALA H    . . 4.760 4.440 4.259 4.673     .  0 0 "[    .    1    .    2]" 1 
       1919 1  87 LEU HA   1  90 LEU HG   . . 4.380 3.550 2.954 4.289     .  0 0 "[    .    1    .    2]" 1 
       1920 1 106 LYS H    1 107 LEU HG   . . 4.460 3.360 3.230 3.584     .  0 0 "[    .    1    .    2]" 1 
       1921 1  61 LEU H    1  61 LEU HG   . . 4.690 4.583 4.534 4.635     .  0 0 "[    .    1    .    2]" 1 
       1922 1  61 LEU HA   1  61 LEU HG   . . 3.880 2.648 2.515 2.812     .  0 0 "[    .    1    .    2]" 1 
       1923 1 105 ASN HB2  1 107 LEU HG   . . 4.680 2.277 1.995 2.718     .  0 0 "[    .    1    .    2]" 1 
       1924 1 118 LYS H    1 119 LEU HG   . . 4.710 4.146 3.866 4.452     .  0 0 "[    .    1    .    2]" 1 
       1925 1 127 LEU HB2  1 127 LEU MD1  . . 3.520 2.145 2.014 2.297     .  0 0 "[    .    1    .    2]" 1 
       1926 1 127 LEU HA   1 127 LEU MD1  . . 3.930 3.865 3.812 3.922     .  0 0 "[    .    1    .    2]" 1 
       1927 1 127 LEU HB3  1 127 LEU MD1  . . 3.520 2.567 2.428 2.628     .  0 0 "[    .    1    .    2]" 1 
       1928 1 122 LEU MD2  1 123 LYS H    . . 5.250 4.717 4.241 5.063     .  0 0 "[    .    1    .    2]" 1 
       1929 1 122 LEU MD2  1 124 SER H    . . 5.260 4.995 4.653 5.253     .  0 0 "[    .    1    .    2]" 1 
       1930 1 122 LEU MD2  1 148 GLN HE22 . . 4.730 3.680 1.886 4.701     .  0 0 "[    .    1    .    2]" 1 
       1931 1 122 LEU H    1 122 LEU MD2  . . 4.240 4.212 4.163 4.245 0.005 17 0 "[    .    1    .    2]" 1 
       1932 1 122 LEU MD2  1 148 GLN HE21 . . 4.730 3.198 2.322 3.722     .  0 0 "[    .    1    .    2]" 1 
       1933 1 122 LEU MD2  1 125 LEU HA   . . 5.030 4.539 4.045 4.904     .  0 0 "[    .    1    .    2]" 1 
       1934 1 122 LEU HB2  1 122 LEU MD2  . . 3.360 2.385 2.271 2.478     .  0 0 "[    .    1    .    2]" 1 
       1935 1 122 LEU HB3  1 122 LEU MD2  . . 3.360 2.255 2.142 2.392     .  0 0 "[    .    1    .    2]" 1 
       1936 1  70 LEU H    1  70 LEU MD1  . . 4.150 3.992 3.800 4.095     .  0 0 "[    .    1    .    2]" 1 
       1937 1  70 LEU HA   1  70 LEU MD1  . . 4.230 3.921 3.887 3.950     .  0 0 "[    .    1    .    2]" 1 
       1938 1 140 GLU HA   1 143 PHE H    . . 3.790 3.220 3.001 3.559     .  0 0 "[    .    1    .    2]" 1 
       1939 1 140 GLU HA   1 143 PHE QD   . . 3.760 2.962 2.622 3.335     .  0 0 "[    .    1    .    2]" 1 
       1940 1 140 GLU HA   1 143 PHE HB2  . . 4.260 2.491 2.330 2.668     .  0 0 "[    .    1    .    2]" 1 
       1941 1 140 GLU HA   1 143 PHE HB3  . . 4.260 4.070 3.939 4.254     .  0 0 "[    .    1    .    2]" 1 
       1942 1 117 LYS HA   1 119 LEU H    . . 4.290 3.943 3.458 4.258     .  0 0 "[    .    1    .    2]" 1 
       1943 1 120 GLU HA   1 122 LEU H    . . 4.670 4.080 3.727 4.357     .  0 0 "[    .    1    .    2]" 1 
       1944 1 117 LYS HA   1 117 LYS HG3  . . 4.000 3.304 2.815 3.929     .  0 0 "[    .    1    .    2]" 1 
       1945 1 117 LYS HA   1 146 LEU HB3  . . 4.130 3.909 3.299 4.134 0.004  7 0 "[    .    1    .    2]" 1 
       1946 1 117 LYS HA   1 117 LYS HG2  . . 4.000 3.257 2.833 3.639     .  0 0 "[    .    1    .    2]" 1 
       1947 1  71 PRO HG3  1  72 LYS H    . . 4.300 4.288 4.203 4.307 0.007  6 0 "[    .    1    .    2]" 1 
       1948 1  70 LEU HA   1  71 PRO HG3  . . 4.480 4.494 4.407 4.513 0.033  8 0 "[    .    1    .    2]" 1 
       1949 1  71 PRO HG3  1  72 LYS HG3  . . 4.670 4.586 4.473 4.672 0.002  6 0 "[    .    1    .    2]" 1 
       1950 1  49 VAL MG1  1  71 PRO HG3  . . 4.670 4.223 3.579 4.535     .  0 0 "[    .    1    .    2]" 1 
       1951 1  71 PRO HG2  1  72 LYS H    . . 4.720 2.914 2.801 2.939     .  0 0 "[    .    1    .    2]" 1 
       1952 1  71 PRO HG2  1  72 LYS HG2  . . 4.250 3.598 3.315 3.794     .  0 0 "[    .    1    .    2]" 1 
       1953 1  70 LEU HA   1  71 PRO HG2  . . 4.540 4.132 4.113 4.138     .  0 0 "[    .    1    .    2]" 1 
       1954 1  71 PRO HG2  1  72 LYS HG3  . . 4.780 2.857 2.735 2.944     .  0 0 "[    .    1    .    2]" 1 
       1955 1  71 PRO HG2  1  72 LYS HB2  . . 4.630 4.387 4.224 4.540     .  0 0 "[    .    1    .    2]" 1 
       1956 1  16 LEU H    1  16 LEU HG   . . 3.840 3.351 1.907 3.842 0.002 17 0 "[    .    1    .    2]" 1 
       1957 1  16 LEU HA   1  16 LEU HG   . . 3.530 2.640 2.282 3.475     .  0 0 "[    .    1    .    2]" 1 
       1958 1  93 LYS HB3  1  94 LEU HG   . . 3.970 2.929 2.671 3.228     .  0 0 "[    .    1    .    2]" 1 
       1959 1  82 ARG HA   1  82 ARG HG2  . . 3.770 3.068 2.680 3.632     .  0 0 "[    .    1    .    2]" 1 
       1960 1  87 LEU HA   1  87 LEU HG   . . 4.110 3.174 3.041 3.448     .  0 0 "[    .    1    .    2]" 1 
       1961 1  82 ARG H    1  82 ARG HG3  . . 4.190 2.840 2.495 3.439     .  0 0 "[    .    1    .    2]" 1 
       1962 1  82 ARG HA   1  82 ARG HG3  . . 3.770 2.921 2.461 3.860 0.090 11 0 "[    .    1    .    2]" 1 
       1963 1  29 LEU H    1  29 LEU HG   . . 4.810 4.482 4.271 4.578     .  0 0 "[    .    1    .    2]" 1 
       1964 1  97 LEU MD2  1  98 THR H    . . 5.060 4.881 4.612 5.063 0.003 14 0 "[    .    1    .    2]" 1 
       1965 1  97 LEU MD2  1  99 HIS H    . . 5.480 5.143 4.745 5.397     .  0 0 "[    .    1    .    2]" 1 
       1966 1  97 LEU H    1  97 LEU MD2  . . 4.420 4.260 4.205 4.339     .  0 0 "[    .    1    .    2]" 1 
       1967 1  97 LEU MD2  1 100 LEU HA   . . 4.800 4.029 3.747 4.331     .  0 0 "[    .    1    .    2]" 1 
       1968 1  97 LEU HA   1  97 LEU MD2  . . 4.080 3.887 3.766 3.931     .  0 0 "[    .    1    .    2]" 1 
       1969 1  94 LEU HB3  1  97 LEU MD2  . . 3.970 3.682 3.454 3.887     .  0 0 "[    .    1    .    2]" 1 
       1970 1 113 LEU HB2  1 113 LEU MD1  . . 3.600 2.259 2.192 2.287     .  0 0 "[    .    1    .    2]" 1 
       1971 1  29 LEU H    1  51 LEU MD2  . . 3.640 3.264 2.714 3.617     .  0 0 "[    .    1    .    2]" 1 
       1972 1  31 LEU H    1  56 LEU MD2  . . 4.700 4.110 3.253 4.654     .  0 0 "[    .    1    .    2]" 1 
       1973 1  51 LEU MD2  1  55 SER H    . . 5.120 4.706 4.507 4.901     .  0 0 "[    .    1    .    2]" 1 
       1974 1  55 SER H    1  56 LEU MD2  . . 5.500 4.884 4.239 5.450     .  0 0 "[    .    1    .    2]" 1 
       1975 1  48 PHE QD   1  51 LEU MD2  . . 3.910 2.634 2.281 2.908     .  0 0 "[    .    1    .    2]" 1 
       1976 1  48 PHE QE   1  51 LEU MD2  . . 3.860 3.280 2.881 3.618     .  0 0 "[    .    1    .    2]" 1 
       1977 1  51 LEU H    1  51 LEU MD2  . . 4.330 4.284 4.215 4.335 0.005  5 0 "[    .    1    .    2]" 1 
       1978 1  51 LEU MD2  1  54 LEU HA   . . 4.260 3.108 2.904 3.307     .  0 0 "[    .    1    .    2]" 1 
       1979 1  87 LEU HA   1  90 LEU MD1  . . 3.510 2.552 1.817 3.101     .  0 0 "[    .    1    .    2]" 1 
       1980 1  90 LEU HA   1  90 LEU MD1  . . 3.990 3.906 3.847 3.941     .  0 0 "[    .    1    .    2]" 1 
       1981 1  48 PHE HB3  1  51 LEU MD2  . . 3.850 2.574 2.175 2.798     .  0 0 "[    .    1    .    2]" 1 
       1982 1  48 PHE HB2  1  51 LEU MD2  . . 4.020 3.806 3.425 4.019     .  0 0 "[    .    1    .    2]" 1 
       1983 1  51 LEU HB3  1  51 LEU MD2  . . 2.790 2.182 2.087 2.292     .  0 0 "[    .    1    .    2]" 1 
       1984 1  90 LEU HB2  1  90 LEU MD1  . . 3.340 2.147 1.989 2.275     .  0 0 "[    .    1    .    2]" 1 
       1985 1  56 LEU H    1  56 LEU MD2  . . 4.790 4.128 3.748 4.444     .  0 0 "[    .    1    .    2]" 1 
       1986 1  87 LEU H    1  90 LEU MD1  . . 5.400 4.837 4.206 5.339     .  0 0 "[    .    1    .    2]" 1 
       1987 1  64 VAL HB   1  90 LEU MD1  . . 4.270 3.393 2.840 4.283 0.013 13 0 "[    .    1    .    2]" 1 
       1988 1 146 LEU H    1 146 LEU MD1  . . 4.220 3.800 3.393 4.063     .  0 0 "[    .    1    .    2]" 1 
       1989 1 142 VAL HA   1 146 LEU MD1  . . 4.790 4.071 3.532 4.615     .  0 0 "[    .    1    .    2]" 1 
       1990 1 116 LEU HB3  1 146 LEU MD1  . . 3.900 2.932 2.505 3.477     .  0 0 "[    .    1    .    2]" 1 
       1991 1  56 LEU H    1  56 LEU MD1  . . 4.420 4.064 3.550 4.407     .  0 0 "[    .    1    .    2]" 1 
       1992 1  56 LEU HA   1  56 LEU MD1  . . 4.270 3.861 3.816 3.984     .  0 0 "[    .    1    .    2]" 1 
       1993 1  56 LEU HB3  1  56 LEU MD1  . . 3.280 2.466 2.309 2.621     .  0 0 "[    .    1    .    2]" 1 
       1994 1  56 LEU HB2  1  56 LEU MD1  . . 3.200 2.202 2.034 2.373     .  0 0 "[    .    1    .    2]" 1 
       1995 1  54 LEU HG   1  56 LEU MD1  . . 3.730 2.963 2.432 3.727     .  0 0 "[    .    1    .    2]" 1 
       1996 1 125 LEU HA   1 125 LEU MD2  . . 4.240 3.907 3.833 3.969     .  0 0 "[    .    1    .    2]" 1 
       1997 1 113 LEU HA   1 113 LEU HG   . . 4.260 3.266 3.202 3.337     .  0 0 "[    .    1    .    2]" 1 
       1998 1  72 LYS H    1  72 LYS HG3  . . 3.980 2.824 2.701 2.960     .  0 0 "[    .    1    .    2]" 1 
       1999 1  97 LEU H    1  97 LEU HG   . . 4.690 4.474 4.400 4.576     .  0 0 "[    .    1    .    2]" 1 
       2000 1  50 ASN HA   1  72 LYS HG3  . . 4.040 3.700 3.397 4.012     .  0 0 "[    .    1    .    2]" 1 
       2001 1  72 LYS HA   1  72 LYS HG3  . . 3.730 3.372 3.287 3.466     .  0 0 "[    .    1    .    2]" 1 
       2002 1 143 PHE QE   1 149 LEU HG   . . 4.920 3.106 2.399 3.807     .  0 0 "[    .    1    .    2]" 1 
       2003 1 149 LEU HG   1 150 THR H    . . 4.550 2.717 2.276 3.389     .  0 0 "[    .    1    .    2]" 1 
       2004 1  85 GLY HA3  1  87 LEU HG   . . 4.790 4.559 4.136 4.796 0.006  3 0 "[    .    1    .    2]" 1 
       2005 1  72 LYS H    1  72 LYS HG2  . . 4.280 3.437 3.238 3.603     .  0 0 "[    .    1    .    2]" 1 
       2006 1  72 LYS HA   1  72 LYS HG2  . . 3.440 2.363 2.307 2.432     .  0 0 "[    .    1    .    2]" 1 
       2007 1  31 LEU HG   1  32 ASP H    . . 5.190 4.921 3.883 5.165     .  0 0 "[    .    1    .    2]" 1 
       2008 1  44 LEU H    1  44 LEU HG   . . 4.580 4.504 4.442 4.570     .  0 0 "[    .    1    .    2]" 1 
       2009 1  44 LEU HA   1  44 LEU HG   . . 4.170 2.683 2.543 2.850     .  0 0 "[    .    1    .    2]" 1 
       2010 1  44 LEU HG   1  68 PRO HD3  . . 4.800 3.777 3.414 4.199     .  0 0 "[    .    1    .    2]" 1 
       2011 1  44 LEU HG   1  68 PRO HD2  . . 4.680 3.784 3.422 4.117     .  0 0 "[    .    1    .    2]" 1 
       2012 1 116 LEU H    1 146 LEU MD1  . . 5.040 4.766 4.319 5.066 0.026  6 0 "[    .    1    .    2]" 1 
       2013 1  56 LEU MD1  1  78 LEU HA   . . 5.080 4.740 4.203 5.092 0.012 12 0 "[    .    1    .    2]" 1 
       2014 1 152 LEU H    1 152 LEU MD2  . . 4.910 4.553 4.413 4.687     .  0 0 "[    .    1    .    2]" 1 
       2015 1 139 ARG H    1 152 LEU MD2  . . 4.510 4.326 3.850 4.512 0.002 14 0 "[    .    1    .    2]" 1 
       2016 1 143 PHE QD   1 152 LEU MD2  . . 4.400 2.978 2.627 3.634     .  0 0 "[    .    1    .    2]" 1 
       2017 1 143 PHE QE   1 152 LEU MD2  . . 4.350 2.611 2.374 3.193     .  0 0 "[    .    1    .    2]" 1 
       2018 1 139 ARG QH1  1 152 LEU MD2  . . 5.500 4.121 2.284 5.335     .  0 0 "[    .    1    .    2]" 1 
       2019 1 139 ARG QH2  1 152 LEU MD2  . . 5.500 4.874 3.687 5.520 0.020  5 0 "[    .    1    .    2]" 1 
       2020 1 152 LEU HA   1 152 LEU MD2  . . 4.290 3.900 3.810 3.950     .  0 0 "[    .    1    .    2]" 1 
       2021 1 139 ARG HD3  1 152 LEU MD2  . . 4.940 3.520 1.849 4.982 0.042 12 0 "[    .    1    .    2]" 1 
       2022 1 142 VAL HB   1 152 LEU MD2  . . 3.460 2.171 1.959 2.504     .  0 0 "[    .    1    .    2]" 1 
       2023 1 145 LEU H    1 145 LEU HG   . . 4.670 4.518 4.489 4.557     .  0 0 "[    .    1    .    2]" 1 
       2024 1 145 LEU HG   1 146 LEU H    . . 4.500 4.200 3.939 4.405     .  0 0 "[    .    1    .    2]" 1 
       2025 1 114 GLU H    1 145 LEU MD2  . . 3.460 3.208 2.674 3.458     .  0 0 "[    .    1    .    2]" 1 
       2026 1 114 GLU HA   1 145 LEU MD2  . . 3.240 2.007 1.770 2.241     .  0 0 "[    .    1    .    2]" 1 
       2027 1 142 VAL HA   1 145 LEU MD2  . . 3.850 3.660 3.368 3.853 0.003  3 0 "[    .    1    .    2]" 1 
       2028 1 114 GLU HG2  1 145 LEU MD2  . . 4.170 3.888 3.447 4.178 0.008  7 0 "[    .    1    .    2]" 1 
       2029 1 114 GLU HB2  1 145 LEU MD2  . . 3.760 3.549 3.112 3.762 0.002 18 0 "[    .    1    .    2]" 1 
       2030 1 143 PHE H    1 152 LEU MD2  . . 3.970 3.256 2.881 3.847     .  0 0 "[    .    1    .    2]" 1 
       2031 1 139 ARG HD2  1 152 LEU MD2  . . 4.940 3.689 1.870 4.787     .  0 0 "[    .    1    .    2]" 1 
       2032 1 139 ARG HA   1 152 LEU MD2  . . 3.400 2.032 1.778 2.265     .  0 0 "[    .    1    .    2]" 1 
       2033 1 139 ARG HG3  1 152 LEU MD2  . . 4.260 2.995 1.971 4.150     .  0 0 "[    .    1    .    2]" 1 
       2034 1 139 ARG HG2  1 152 LEU MD2  . . 4.260 2.633 1.850 4.228     .  0 0 "[    .    1    .    2]" 1 
       2035 1   6 SER HA   1   8 MET H    . . 5.070 4.082 3.172 5.070 0.000 16 0 "[    .    1    .    2]" 1 
       2036 1   6 SER HA   1  33 ASN HB2  . . 4.750 4.322 2.998 4.756 0.006 20 0 "[    .    1    .    2]" 1 
       2037 1   6 SER HA   1  33 ASN HB3  . . 4.750 3.712 2.671 4.750 0.000  5 0 "[    .    1    .    2]" 1 
       2038 1  10 MET QB   1  36 SER HA   . . 4.010 2.905 2.653 3.325     .  0 0 "[    .    1    .    2]" 1 
       2039 1  12 ARG HA   1  16 LEU H    . . 5.100 4.832 4.619 5.038     .  0 0 "[    .    1    .    2]" 1 
       2040 1  12 ARG HA   1  12 ARG HD2  . . 3.720 3.195 2.147 3.723 0.003 16 0 "[    .    1    .    2]" 1 
       2041 1  12 ARG HA   1  12 ARG HD3  . . 3.720 2.440 2.015 3.461     .  0 0 "[    .    1    .    2]" 1 
       2042 1  11 LYS QB   1  12 ARG HA   . . 4.090 3.764 3.711 3.844     .  0 0 "[    .    1    .    2]" 1 
       2043 1 144 LYS HA   1 144 LYS HG3  . . 3.930 3.711 3.637 3.868     .  0 0 "[    .    1    .    2]" 1 
       2044 1 144 LYS HA   1 144 LYS HG2  . . 3.930 3.774 3.598 3.848     .  0 0 "[    .    1    .    2]" 1 
       2045 1  57 ILE MG   1  80 GLU HB3  . . 4.080 3.806 3.270 4.096 0.016  4 0 "[    .    1    .    2]" 1 
       2046 1 112 THR H    1 113 LEU HG   . . 4.730 3.673 3.470 3.801     .  0 0 "[    .    1    .    2]" 1 
       2047 1 110 ILE H    1 135 LEU MD1  . . 3.900 2.987 2.714 3.261     .  0 0 "[    .    1    .    2]" 1 
       2048 1 135 LEU H    1 135 LEU MD1  . . 3.850 3.662 3.494 3.864 0.014 19 0 "[    .    1    .    2]" 1 
       2049 1 109 ASP HA   1 135 LEU MD1  . . 3.740 2.160 1.931 2.634     .  0 0 "[    .    1    .    2]" 1 
       2050 1 135 LEU HA   1 135 LEU MD1  . . 3.930 3.841 3.776 3.873     .  0 0 "[    .    1    .    2]" 1 
       2051 1 135 LEU MD1  1 138 TYR HA   . . 4.340 4.002 3.475 4.218     .  0 0 "[    .    1    .    2]" 1 
       2052 1 135 LEU MD1  1 141 SER HB3  . . 5.400 4.362 3.591 4.983     .  0 0 "[    .    1    .    2]" 1 
       2053 1 132 VAL HA   1 135 LEU MD1  . . 3.590 2.294 1.958 2.835     .  0 0 "[    .    1    .    2]" 1 
       2054 1 110 ILE HA   1 135 LEU MD1  . . 4.170 3.917 3.589 4.150     .  0 0 "[    .    1    .    2]" 1 
       2055 1 109 ASP QB   1 135 LEU MD1  . . 4.280 3.887 3.647 4.265     .  0 0 "[    .    1    .    2]" 1 
       2056 1 135 LEU HB2  1 135 LEU MD1  . . 3.260 2.290 2.096 2.403     .  0 0 "[    .    1    .    2]" 1 
       2057 1 135 LEU HB3  1 135 LEU MD1  . . 3.280 2.384 2.281 2.543     .  0 0 "[    .    1    .    2]" 1 
       2058 1 110 ILE HG12 1 135 LEU MD1  . . 3.570 2.064 1.815 2.267     .  0 0 "[    .    1    .    2]" 1 
       2059 1 132 VAL QG   1 135 LEU MD1  . . 3.060 1.928 1.646 2.052     .  0 0 "[    .    1    .    2]" 1 
       2060 1  54 LEU H    1  73 LEU MD1  . . 3.380 3.154 2.861 3.387 0.007 12 0 "[    .    1    .    2]" 1 
       2061 1 113 LEU H    1 145 LEU MD2  . . 4.500 3.485 3.125 3.789     .  0 0 "[    .    1    .    2]" 1 
       2062 1  53 PHE HA   1  73 LEU MD1  . . 3.910 2.830 2.446 3.122     .  0 0 "[    .    1    .    2]" 1 
       2063 1  73 LEU HA   1  73 LEU MD1  . . 3.100 2.541 2.352 2.643     .  0 0 "[    .    1    .    2]" 1 
       2064 1  67 LEU HB2  1  67 LEU MD1  . . 2.930 2.172 2.049 2.297     .  0 0 "[    .    1    .    2]" 1 
       2065 1  54 LEU HA   1  54 LEU MD2  . . 4.210 3.886 3.836 3.933     .  0 0 "[    .    1    .    2]" 1 
       2066 1  54 LEU MD2  1  73 LEU MD2  . . 3.370 2.293 2.001 2.662     .  0 0 "[    .    1    .    2]" 1 
       2067 1  44 LEU MD1  1  54 LEU MD2  . . 3.030 2.614 1.952 3.030 0.000 11 0 "[    .    1    .    2]" 1 
       2068 1  54 LEU H    1  54 LEU MD2  . . 4.710 4.649 4.522 4.714 0.004  9 0 "[    .    1    .    2]" 1 
       2069 1  54 LEU MD2  1  76 LEU HA   . . 4.980 4.488 4.049 4.955     .  0 0 "[    .    1    .    2]" 1 
       2070 1  36 SER HA   1  61 LEU MD1  . . 4.640 4.274 3.903 4.492     .  0 0 "[    .    1    .    2]" 1 
       2071 1  36 SER HA   1  37 ASN QB   . . 4.500 4.199 4.048 4.450     .  0 0 "[    .    1    .    2]" 1 
       2072 1  90 LEU HA   1  93 LYS HB3  . . 4.440 3.973 3.601 4.412     .  0 0 "[    .    1    .    2]" 1 
       2073 1  90 LEU HA   1  90 LEU HG   . . 3.620 2.907 2.716 3.046     .  0 0 "[    .    1    .    2]" 1 
       2074 1  90 LEU HA   1  94 LEU MD1  . . 3.910 3.228 2.732 3.615     .  0 0 "[    .    1    .    2]" 1 
       2075 1 157 ARG HA   1 157 ARG QD   . . 4.420 3.603 2.166 4.414     .  0 0 "[    .    1    .    2]" 1 
       2076 1 157 ARG HA   1 159 ASP H    . . 4.450 3.478 3.424 3.557     .  0 0 "[    .    1    .    2]" 1 
       2077 1 143 PHE HZ   1 157 ARG HA   . . 3.930 2.994 2.198 3.921     .  0 0 "[    .    1    .    2]" 1 
       2078 1 143 PHE QE   1 157 ARG HA   . . 3.720 3.197 2.563 3.720     . 10 0 "[    .    1    .    2]" 1 
       2079 1 156 ASP HA   1 157 ARG HA   . . 4.920 4.310 4.301 4.316     .  0 0 "[    .    1    .    2]" 1 
       2080 1 157 ARG HA   1 158 GLU HA   . . 5.240 4.679 4.646 4.715     .  0 0 "[    .    1    .    2]" 1 
       2081 1 157 ARG HA   1 159 ASP HA   . . 5.500 5.108 5.040 5.231     .  0 0 "[    .    1    .    2]" 1 
       2082 1 157 ARG HA   1 158 GLU QG   . . 5.210 5.188 5.116 5.210 0.000 14 0 "[    .    1    .    2]" 1 
       2083 1  68 PRO HG2  1  70 LEU MD2  . . 3.790 2.801 2.353 3.232     .  0 0 "[    .    1    .    2]" 1 
       2084 1  94 LEU H    1  94 LEU MD2  . . 4.230 3.688 3.509 3.900     .  0 0 "[    .    1    .    2]" 1 
       2085 1  73 LEU H    1  94 LEU MD2  . . 4.830 3.978 3.545 4.434     .  0 0 "[    .    1    .    2]" 1 
       2086 1  94 LEU HA   1  94 LEU MD2  . . 3.410 2.490 2.387 2.604     .  0 0 "[    .    1    .    2]" 1 
       2087 1  69 LYS HA   1  94 LEU MD2  . . 4.280 4.027 3.500 4.238     .  0 0 "[    .    1    .    2]" 1 
       2088 1  71 PRO HA   1  94 LEU MD2  . . 4.920 4.265 3.955 4.914     .  0 0 "[    .    1    .    2]" 1 
       2089 1  73 LEU HA   1  94 LEU MD2  . . 5.360 4.699 4.467 5.021     .  0 0 "[    .    1    .    2]" 1 
       2090 1  94 LEU HB3  1  94 LEU MD2  . . 3.560 2.138 2.070 2.258     .  0 0 "[    .    1    .    2]" 1 
       2091 1  70 LEU HB3  1  94 LEU MD2  . . 3.700 3.281 3.049 3.658     .  0 0 "[    .    1    .    2]" 1 
       2092 1  73 LEU HB2  1  94 LEU MD2  . . 3.950 3.392 3.056 3.718     .  0 0 "[    .    1    .    2]" 1 
       2093 1  70 LEU HB2  1  94 LEU MD2  . . 3.300 1.958 1.822 2.242     .  0 0 "[    .    1    .    2]" 1 
       2094 1  73 LEU HB3  1  94 LEU MD2  . . 3.950 2.236 2.025 2.602     .  0 0 "[    .    1    .    2]" 1 
       2095 1  70 LEU MD1  1  94 LEU MD2  . . 2.890 2.649 2.388 2.894 0.004  2 0 "[    .    1    .    2]" 1 
       2096 1  52 GLU H    1  73 LEU MD1  . . 4.620 3.565 3.304 3.943     .  0 0 "[    .    1    .    2]" 1 
       2097 1  73 LEU MD1  1  74 LYS H    . . 4.000 3.926 3.714 4.004 0.004  3 0 "[    .    1    .    2]" 1 
       2098 1  52 GLU HA   1  73 LEU MD1  . . 3.570 2.640 2.082 2.997     .  0 0 "[    .    1    .    2]" 1 
       2099 1 124 SER HA   1 149 LEU MD2  . . 5.500 5.121 4.553 5.514 0.014 18 0 "[    .    1    .    2]" 1 
       2100 1 142 VAL QG   1 149 LEU MD2  . . 3.110 2.184 1.884 2.564     .  0 0 "[    .    1    .    2]" 1 
       2101 1  48 PHE HA   1  51 LEU HB2  . . 4.650 2.846 2.390 2.996     .  0 0 "[    .    1    .    2]" 1 
       2102 1  24 ALA MB   1  48 PHE HA   . . 4.610 4.196 3.990 4.443     .  0 0 "[    .    1    .    2]" 1 
       2103 1  48 PHE HA   1  70 LEU MD2  . . 4.210 4.110 3.895 4.212 0.002 20 0 "[    .    1    .    2]" 1 
       2104 1  48 PHE HA   1  51 LEU MD1  . . 4.980 4.015 3.451 4.209     .  0 0 "[    .    1    .    2]" 1 
       2105 1  48 PHE HA   1  51 LEU MD2  . . 5.310 4.059 3.545 4.268     .  0 0 "[    .    1    .    2]" 1 
       2106 1  23 PRO HB2  1  48 PHE HA   . . 4.620 3.891 3.478 4.516     .  0 0 "[    .    1    .    2]" 1 
       2107 1  16 LEU HA   1  19 ARG H    . . 4.310 3.945 3.561 4.238     .  0 0 "[    .    1    .    2]" 1 
       2108 1 144 LYS HG3  1 145 LEU HA   . . 4.550 3.265 3.067 3.778     .  0 0 "[    .    1    .    2]" 1 
       2109 1  70 LEU HG   1  71 PRO HD2  . . 5.500 5.085 4.987 5.201     .  0 0 "[    .    1    .    2]" 1 
       2110 1 118 LYS HA   1 118 LYS HG2  . . 3.800 3.515 3.356 3.619     .  0 0 "[    .    1    .    2]" 1 
       2111 1 118 LYS H    1 118 LYS HG3  . . 4.390 3.499 3.305 3.876     .  0 0 "[    .    1    .    2]" 1 
       2112 1 118 LYS HA   1 118 LYS HG3  . . 3.800 2.956 2.188 3.870 0.070  7 0 "[    .    1    .    2]" 1 
       2113 1 144 LYS HG2  1 145 LEU HA   . . 4.550 4.411 3.599 4.554 0.004  4 0 "[    .    1    .    2]" 1 
       2114 1  97 LEU MD1  1  98 THR H    . . 3.780 3.107 2.835 3.414     .  0 0 "[    .    1    .    2]" 1 
       2115 1  76 LEU H    1  97 LEU MD1  . . 3.620 3.119 2.735 3.588     .  0 0 "[    .    1    .    2]" 1 
       2116 1  97 LEU H    1  97 LEU MD1  . . 4.180 4.076 3.949 4.181 0.001 10 0 "[    .    1    .    2]" 1 
       2117 1  75 LYS HA   1  97 LEU MD1  . . 4.010 3.171 2.416 3.725     .  0 0 "[    .    1    .    2]" 1 
       2118 1  97 LEU MD1  1 100 LEU HA   . . 4.610 3.681 3.167 4.011     .  0 0 "[    .    1    .    2]" 1 
       2119 1  74 LYS HA   1  97 LEU MD1  . . 3.940 3.106 2.695 3.656     .  0 0 "[    .    1    .    2]" 1 
       2120 1  76 LEU HA   1  97 LEU MD1  . . 4.830 4.404 4.123 4.821     .  0 0 "[    .    1    .    2]" 1 
       2121 1  97 LEU HA   1  97 LEU MD1  . . 3.300 2.091 1.931 2.328     .  0 0 "[    .    1    .    2]" 1 
       2122 1  94 LEU HB3  1  97 LEU MD1  . . 3.920 3.015 2.679 3.326     .  0 0 "[    .    1    .    2]" 1 
       2123 1  76 LEU HB2  1  97 LEU MD1  . . 3.850 2.601 2.159 3.060     .  0 0 "[    .    1    .    2]" 1 
       2124 1  76 LEU HB3  1  97 LEU MD1  . . 3.850 2.783 2.292 3.112     .  0 0 "[    .    1    .    2]" 1 
       2125 1  87 LEU MD1  1 113 LEU HA   . . 3.420 3.039 2.608 3.417     .  0 0 "[    .    1    .    2]" 1 
       2126 1  85 GLY HA2  1  87 LEU MD1  . . 4.400 3.783 3.281 4.162     .  0 0 "[    .    1    .    2]" 1 
       2127 1  87 LEU HB3  1  87 LEU MD1  . . 3.150 2.410 2.314 2.502     .  0 0 "[    .    1    .    2]" 1 
       2128 1  39 GLY HA2  1  61 LEU MD2  . . 4.500 4.481 4.302 4.516 0.016  9 0 "[    .    1    .    2]" 1 
       2129 1  61 LEU HB3  1  61 LEU MD2  . . 3.340 2.201 2.099 2.276     .  0 0 "[    .    1    .    2]" 1 
       2130 1  41 ILE H    1  61 LEU MD2  . . 3.960 3.454 3.137 3.927     .  0 0 "[    .    1    .    2]" 1 
       2131 1  61 LEU MD2  1  62 ILE H    . . 4.300 3.946 3.654 4.290     .  0 0 "[    .    1    .    2]" 1 
       2132 1  61 LEU MD2  1  63 SER H    . . 4.570 3.705 3.499 3.944     .  0 0 "[    .    1    .    2]" 1 
       2133 1  40 LYS HA   1  61 LEU MD2  . . 4.460 4.352 4.051 4.464 0.004  4 0 "[    .    1    .    2]" 1 
       2134 1  61 LEU HA   1  61 LEU MD2  . . 4.030 3.836 3.801 3.873     .  0 0 "[    .    1    .    2]" 1 
       2135 1 125 LEU HB2  1 149 LEU MD1  . . 3.670 2.234 1.879 2.600     .  0 0 "[    .    1    .    2]" 1 
       2136 1 125 LEU H    1 149 LEU MD1  . . 3.890 3.497 2.964 3.867     .  0 0 "[    .    1    .    2]" 1 
       2137 1 143 PHE QD   1 149 LEU MD1  . . 5.160 5.038 4.578 5.172 0.012  1 0 "[    .    1    .    2]" 1 
       2138 1 125 LEU HA   1 149 LEU MD1  . . 4.360 4.105 3.745 4.356     .  0 0 "[    .    1    .    2]" 1 
       2139 1 123 LYS HA   1 149 LEU MD1  . . 4.430 3.742 3.325 4.180     .  0 0 "[    .    1    .    2]" 1 
       2140 1 125 LEU HB3  1 149 LEU MD1  . . 3.670 2.218 1.966 2.611     .  0 0 "[    .    1    .    2]" 1 
       2141 1  29 LEU MD2  1  30 VAL H    . . 4.670 4.547 4.228 4.676 0.006 20 0 "[    .    1    .    2]" 1 
       2142 1 149 LEU MD2  1 151 TYR H    . . 4.660 4.409 4.040 4.649     .  0 0 "[    .    1    .    2]" 1 
       2143 1 143 PHE H    1 149 LEU MD2  . . 5.120 4.204 3.596 4.803     .  0 0 "[    .    1    .    2]" 1 
       2144 1  29 LEU MD2  1  48 PHE QE   . . 4.100 2.266 1.955 2.541     .  0 0 "[    .    1    .    2]" 1 
       2145 1  29 LEU HA   1  29 LEU MD2  . . 4.040 3.939 3.910 4.016     .  0 0 "[    .    1    .    2]" 1 
       2146 1  14 ILE HA   1  29 LEU MD2  . . 4.200 3.544 3.153 3.968     .  0 0 "[    .    1    .    2]" 1 
       2147 1  14 ILE HG12 1  29 LEU MD2  . . 3.420 3.326 3.072 3.441 0.021 19 0 "[    .    1    .    2]" 1 
       2148 1  29 LEU HB3  1  29 LEU MD2  . . 3.110 2.104 1.964 2.194     .  0 0 "[    .    1    .    2]" 1 
       2149 1 149 LEU HB3  1 149 LEU MD2  . . 3.580 2.202 2.027 2.374     .  0 0 "[    .    1    .    2]" 1 
       2150 1 125 LEU H    1 149 LEU MD2  . . 5.340 4.689 3.783 5.270     .  0 0 "[    .    1    .    2]" 1 
       2151 1 149 LEU MD2  1 150 THR H    . . 5.500 4.287 3.948 4.808     .  0 0 "[    .    1    .    2]" 1 
       2152 1 149 LEU H    1 149 LEU MD2  . . 4.360 4.242 4.189 4.303     .  0 0 "[    .    1    .    2]" 1 
       2153 1 143 PHE QE   1 149 LEU MD2  . . 4.260 2.940 2.466 3.312     .  0 0 "[    .    1    .    2]" 1 
       2154 1 149 LEU MD2  1 152 LEU HA   . . 4.220 3.165 2.738 3.892     .  0 0 "[    .    1    .    2]" 1 
       2155 1 149 LEU HA   1 149 LEU MD2  . . 3.900 3.871 3.818 3.905 0.005  4 0 "[    .    1    .    2]" 1 
       2156 1 149 LEU HB2  1 149 LEU MD2  . . 3.580 2.478 2.331 2.662     .  0 0 "[    .    1    .    2]" 1 
       2157 1 149 LEU MD2  1 152 LEU MD2  . . 4.390 2.979 2.362 3.375     .  0 0 "[    .    1    .    2]" 1 
       2158 1  12 ARG H    1  13 ARG HA   . . 5.500 5.501 5.409 5.584 0.084  5 0 "[    .    1    .    2]" 1 
       2159 1  16 LEU HA   1  18 LEU H    . . 5.040 4.843 4.299 5.042 0.002 15 0 "[    .    1    .    2]" 1 
       2160 1  47 GLU HA   1  49 VAL MG1  . . 3.500 3.434 3.363 3.512 0.012  8 0 "[    .    1    .    2]" 1 
       2161 1  52 GLU HA   1  73 LEU HA   . . 3.600 2.202 1.997 2.710     .  0 0 "[    .    1    .    2]" 1 
       2162 1  18 LEU HA   1  18 LEU MD1  . . 4.090 2.100 1.950 2.305     .  0 0 "[    .    1    .    2]" 1 
       2163 1  18 LEU HA   1  26 VAL MG2  . . 4.470 3.741 3.561 4.000     .  0 0 "[    .    1    .    2]" 1 
       2164 1  18 LEU HA   1  18 LEU HG   . . 3.930 2.801 2.604 3.676     .  0 0 "[    .    1    .    2]" 1 
       2165 1 117 LYS H    1 117 LYS HG3  . . 3.940 2.656 1.865 3.946 0.006  6 0 "[    .    1    .    2]" 1 
       2166 1  70 LEU H    1  70 LEU HG   . . 3.790 2.876 2.659 3.094     .  0 0 "[    .    1    .    2]" 1 
       2167 1  69 LYS HA   1  69 LYS HG2  . . 4.120 3.353 2.652 3.627     .  0 0 "[    .    1    .    2]" 1 
       2168 1  69 LYS HA   1  70 LEU HG   . . 4.450 3.860 3.700 4.151     .  0 0 "[    .    1    .    2]" 1 
       2169 1  69 LYS HA   1  69 LYS HG3  . . 4.120 2.645 2.421 3.580     .  0 0 "[    .    1    .    2]" 1 
       2170 1  89 MET HA   1  93 LYS HG2  . . 4.490 3.627 2.852 4.183     .  0 0 "[    .    1    .    2]" 1 
       2171 1  93 LYS HA   1  93 LYS HG2  . . 3.570 2.842 2.684 3.036     .  0 0 "[    .    1    .    2]" 1 
       2172 1  69 LYS HG3  1  71 PRO HD3  . . 4.130 3.014 2.448 4.013     .  0 0 "[    .    1    .    2]" 1 
       2173 1  75 LYS HG2  1  76 LEU H    . . 4.750 3.700 2.706 4.682     .  0 0 "[    .    1    .    2]" 1 
       2174 1  75 LYS HG2  1  99 HIS HB3  . . 4.540 4.163 3.685 4.597 0.057 12 0 "[    .    1    .    2]" 1 
       2175 1  75 LYS HG2  1  99 HIS HB2  . . 4.660 4.291 3.854 4.671 0.011  8 0 "[    .    1    .    2]" 1 
       2176 1  18 LEU H    1  18 LEU MD1  . . 3.910 2.400 1.881 3.954 0.044 10 0 "[    .    1    .    2]" 1 
       2177 1  91 ALA H    1 119 LEU MD2  . . 4.330 4.237 4.074 4.346 0.016  6 0 "[    .    1    .    2]" 1 
       2178 1  13 ARG HA   1  16 LEU MD2  . . 3.880 3.323 2.828 3.731     .  0 0 "[    .    1    .    2]" 1 
       2179 1  16 LEU MD2  1  17 GLU H    . . 4.990 4.754 4.361 5.004 0.014 15 0 "[    .    1    .    2]" 1 
       2180 1 119 LEU H    1 119 LEU MD2  . . 3.540 3.539 3.450 3.605 0.065 19 0 "[    .    1    .    2]" 1 
       2181 1 119 LEU HB3  1 119 LEU MD2  . . 3.240 2.132 2.014 2.298     .  0 0 "[    .    1    .    2]" 1 
       2182 1 119 LEU HA   1 119 LEU MD2  . . 3.080 2.437 2.064 2.700     .  0 0 "[    .    1    .    2]" 1 
       2183 1  91 ALA HA   1 119 LEU MD2  . . 2.950 1.902 1.771 1.988     .  0 0 "[    .    1    .    2]" 1 
       2184 1  91 ALA MB   1 119 LEU MD2  . . 3.210 2.713 2.277 3.024     .  0 0 "[    .    1    .    2]" 1 
       2185 1  51 LEU MD1  1  52 GLU H    . . 3.660 3.280 3.102 3.501     .  0 0 "[    .    1    .    2]" 1 
       2186 1  28 GLU H    1  51 LEU MD1  . . 3.680 3.229 2.708 3.524     .  0 0 "[    .    1    .    2]" 1 
       2187 1  28 GLU HA   1  51 LEU MD1  . . 3.610 3.202 2.768 3.527     .  0 0 "[    .    1    .    2]" 1 
       2188 1  51 LEU HA   1  51 LEU MD1  . . 3.260 2.255 2.107 2.411     .  0 0 "[    .    1    .    2]" 1 
       2189 1  48 PHE HB3  1  51 LEU MD1  . . 4.330 3.984 3.636 4.154     .  0 0 "[    .    1    .    2]" 1 
       2190 1  51 LEU MD1  1  53 PHE HB3  . . 4.620 4.465 4.330 4.626 0.006 12 0 "[    .    1    .    2]" 1 
       2191 1  26 VAL HB   1  51 LEU MD1  . . 4.090 2.018 1.886 2.137     .  0 0 "[    .    1    .    2]" 1 
       2192 1  29 LEU HB2  1  51 LEU MD1  . . 3.160 2.299 1.938 2.793     .  0 0 "[    .    1    .    2]" 1 
       2193 1  64 VAL HA   1  67 LEU MD2  . . 4.230 4.182 4.028 4.239 0.009 19 0 "[    .    1    .    2]" 1 
       2194 1  43 GLY HA3  1  44 LEU MD1  . . 5.210 5.128 5.015 5.216 0.006 17 0 "[    .    1    .    2]" 1 
       2195 1  44 LEU MD1  1  68 PRO HD2  . . 4.610 4.521 4.368 4.691 0.081  9 0 "[    .    1    .    2]" 1 
       2196 1  44 LEU MD1  1  68 PRO HD3  . . 5.040 4.782 4.496 5.012     .  0 0 "[    .    1    .    2]" 1 
       2197 1  44 LEU MD1  1  48 PHE HB2  . . 5.500 4.024 3.764 4.374     .  0 0 "[    .    1    .    2]" 1 
       2198 1  44 LEU MD1  1  68 PRO HG2  . . 4.830 4.592 4.292 4.782     .  0 0 "[    .    1    .    2]" 1 
       2199 1  44 LEU MD1  1  68 PRO HG3  . . 5.060 4.143 3.723 4.356     .  0 0 "[    .    1    .    2]" 1 
       2200 1  13 ARG HA   1  13 ARG HE   . . 4.980 4.379 3.828 4.630     .  0 0 "[    .    1    .    2]" 1 
       2201 1  13 ARG HA   1  13 ARG HD2  . . 3.750 2.196 1.983 2.429     .  0 0 "[    .    1    .    2]" 1 
       2202 1  13 ARG HA   1  13 ARG HD3  . . 3.870 2.786 2.078 3.521     .  0 0 "[    .    1    .    2]" 1 
       2203 1 108 LYS HA   1 132 VAL H    . . 3.480 2.134 1.896 2.295     .  0 0 "[    .    1    .    2]" 1 
       2204 1 108 LYS HA   1 132 VAL HA   . . 4.000 3.563 2.966 3.994     .  0 0 "[    .    1    .    2]" 1 
       2205 1 108 LYS HA   1 131 GLU HB3  . . 3.840 2.818 1.956 3.812     .  0 0 "[    .    1    .    2]" 1 
       2206 1  18 LEU H    1  19 ARG HA   . . 5.500 5.313 5.206 5.394     .  0 0 "[    .    1    .    2]" 1 
       2207 1  89 MET QG   1  93 LYS HG2  . . 5.020 4.351 2.966 5.029 0.009 10 0 "[    .    1    .    2]" 1 
       2208 1  92 GLU HG2  1  93 LYS HG2  . . 3.900 3.170 2.946 3.631     .  0 0 "[    .    1    .    2]" 1 
       2209 1  13 ARG HD2  1  16 LEU MD2  . . 4.390 3.139 2.336 4.405 0.015 19 0 "[    .    1    .    2]" 1 
       2210 1  18 LEU MD1  1  23 PRO HA   . . 4.610 2.628 2.269 2.851     .  0 0 "[    .    1    .    2]" 1 
       2211 1   8 MET HG3  1  16 LEU MD2  . . 5.500 5.193 4.743 5.503 0.003 20 0 "[    .    1    .    2]" 1 
       2212 1   8 MET ME   1  16 LEU MD2  . . 3.010 2.574 2.079 2.909     .  0 0 "[    .    1    .    2]" 1 
       2213 1  97 LEU HA   1  98 THR H    . . 3.540 2.153 2.138 2.193     .  0 0 "[    .    1    .    2]" 1 
       2214 1  74 LYS HA   1  97 LEU HA   . . 3.540 2.472 2.151 2.876     .  0 0 "[    .    1    .    2]" 1 
       2215 1  98 THR HA   1 122 LEU HA   . . 3.560 2.038 1.980 2.249     .  0 0 "[    .    1    .    2]" 1 
       2216 1 122 LEU HA   1 122 LEU MD2  . . 3.990 3.852 3.817 3.887     .  0 0 "[    .    1    .    2]" 1 
       2217 1  78 LEU H    1  78 LEU MD2  . . 4.560 4.220 3.954 4.387     .  0 0 "[    .    1    .    2]" 1 
       2218 1  78 LEU MD2  1  81 ASN HD21 . . 4.170 3.565 3.179 4.139     .  0 0 "[    .    1    .    2]" 1 
       2219 1  78 LEU HA   1  78 LEU MD2  . . 3.120 2.163 1.955 2.518     .  0 0 "[    .    1    .    2]" 1 
       2220 1  56 LEU HB3  1  78 LEU MD2  . . 3.200 2.678 2.090 3.204 0.004 14 0 "[    .    1    .    2]" 1 
       2221 1  78 LEU MD2  1  81 ASN HD22 . . 4.170 2.898 2.298 3.696     .  0 0 "[    .    1    .    2]" 1 
       2222 1  67 LEU HA   1  67 LEU MD2  . . 3.320 2.106 1.979 2.245     .  0 0 "[    .    1    .    2]" 1 
       2223 1  67 LEU MD2  1  68 PRO HD3  . . 3.720 3.515 3.295 3.617     .  0 0 "[    .    1    .    2]" 1 
       2224 1  67 LEU HB3  1  67 LEU MD2  . . 3.050 2.304 2.243 2.353     .  0 0 "[    .    1    .    2]" 1 
       2225 1  67 LEU H    1  67 LEU MD2  . . 4.280 3.582 3.290 4.233     .  0 0 "[    .    1    .    2]" 1 
       2226 1  69 LYS HA   1  70 LEU HA   . . 5.120 4.393 4.388 4.402     .  0 0 "[    .    1    .    2]" 1 
       2227 1  69 LYS HA   1  94 LEU HA   . . 5.500 5.301 4.853 5.505 0.005 11 0 "[    .    1    .    2]" 1 
       2228 1  69 LYS HA   1  93 LYS HB3  . . 4.220 2.883 2.199 3.343     .  0 0 "[    .    1    .    2]" 1 
       2229 1  69 LYS HA   1  93 LYS HD2  . . 4.710 3.690 2.794 4.238     .  0 0 "[    .    1    .    2]" 1 
       2230 1 120 GLU HA   1 121 CYS HA   . . 4.960 4.575 4.429 4.761     .  0 0 "[    .    1    .    2]" 1 
       2231 1  98 THR MG   1 121 CYS HA   . . 4.160 3.576 3.195 4.029     .  0 0 "[    .    1    .    2]" 1 
       2232 1  74 LYS HA   1  74 LYS HG2  . . 4.060 3.362 2.320 3.973     .  0 0 "[    .    1    .    2]" 1 
       2233 1  74 LYS H    1  74 LYS HG3  . . 4.390 3.302 2.292 3.795     .  0 0 "[    .    1    .    2]" 1 
       2234 1  74 LYS HA   1  74 LYS HG3  . . 4.060 3.395 2.646 3.843     .  0 0 "[    .    1    .    2]" 1 
       2235 1  98 THR HB   1 123 LYS QG   . . 5.500 4.431 2.202 5.098     .  0 0 "[    .    1    .    2]" 1 
       2236 1 123 LYS H    1 123 LYS QG   . . 4.330 3.922 2.523 4.229     .  0 0 "[    .    1    .    2]" 1 
       2237 1 123 LYS QG   1 150 THR H    . . 4.630 3.645 3.251 3.973     .  0 0 "[    .    1    .    2]" 1 
       2238 1 123 LYS QG   1 151 TYR QD   . . 4.010 3.516 2.804 4.016 0.006  2 0 "[    .    1    .    2]" 1 
       2239 1 123 LYS HA   1 123 LYS QG   . . 3.800 2.604 2.299 3.317     .  0 0 "[    .    1    .    2]" 1 
       2240 1  16 LEU H    1  16 LEU MD1  . . 4.300 2.452 1.876 3.908     .  0 0 "[    .    1    .    2]" 1 
       2241 1  15 HIS HD2  1  16 LEU MD1  . . 4.950 2.978 2.079 4.774     .  0 0 "[    .    1    .    2]" 1 
       2242 1  13 ARG HA   1  16 LEU MD1  . . 3.880 2.361 1.885 2.969     .  0 0 "[    .    1    .    2]" 1 
       2243 1  13 ARG HD2  1  16 LEU MD1  . . 4.390 3.170 1.926 3.866     .  0 0 "[    .    1    .    2]" 1 
       2244 1   8 MET HG3  1  16 LEU MD1  . . 5.500 4.506 3.963 5.086     .  0 0 "[    .    1    .    2]" 1 
       2245 1 102 LEU MD2  1 105 ASN HB3  . . 4.850 4.181 3.447 4.553     .  0 0 "[    .    1    .    2]" 1 
       2246 1 102 LEU MD2  1 105 ASN HB2  . . 4.430 3.968 3.315 4.282     .  0 0 "[    .    1    .    2]" 1 
       2247 1 102 LEU H    1 102 LEU MD2  . . 4.100 3.958 3.797 4.110 0.010 12 0 "[    .    1    .    2]" 1 
       2248 1 145 LEU HA   1 145 LEU MD2  . . 3.900 3.872 3.851 3.908 0.008 13 0 "[    .    1    .    2]" 1 
       2249 1  48 PHE HB3  1  51 LEU HA   . . 5.290 4.922 4.773 4.985     .  0 0 "[    .    1    .    2]" 1 
       2250 1 145 LEU HA   1 145 LEU HG   . . 3.630 2.763 2.667 2.923     .  0 0 "[    .    1    .    2]" 1 
       2251 1 106 LYS H    1 106 LYS HG2  . . 4.410 2.769 2.431 3.704     .  0 0 "[    .    1    .    2]" 1 
       2252 1  82 ARG HA   1 106 LYS HG2  . . 3.940 2.216 1.993 3.942 0.002  3 0 "[    .    1    .    2]" 1 
       2253 1  40 LYS HG3  1  63 SER HB3  . . 5.130 4.154 2.973 4.887     .  0 0 "[    .    1    .    2]" 1 
       2254 1  35 LYS H    1  35 LYS QG   . . 3.970 3.681 2.533 4.116 0.146 19 0 "[    .    1    .    2]" 1 
       2255 1  40 LYS HA   1  40 LYS HG3  . . 4.210 2.781 2.265 3.139     .  0 0 "[    .    1    .    2]" 1 
       2256 1  35 LYS HA   1  35 LYS QG   . . 3.470 2.491 2.275 2.960     .  0 0 "[    .    1    .    2]" 1 
       2257 1   8 MET HA   1  35 LYS QG   . . 5.500 5.014 4.343 5.490     .  0 0 "[    .    1    .    2]" 1 
       2258 1  40 LYS HG3  1  63 SER HB2  . . 5.130 4.070 3.354 5.121     .  0 0 "[    .    1    .    2]" 1 
       2259 1 108 LYS HA   1 108 LYS QG   . . 3.640 3.300 2.530 3.480     .  0 0 "[    .    1    .    2]" 1 
       2260 1 108 LYS QG   1 109 ASP QB   . . 4.540 3.534 3.164 4.482     .  0 0 "[    .    1    .    2]" 1 
       2261 1 108 LYS QG   1 131 GLU HB3  . . 4.310 3.931 2.399 4.496 0.186 13 0 "[    .    1    .    2]" 1 
       2262 1  40 LYS HG2  1  63 SER HB3  . . 5.130 3.827 2.893 4.695     .  0 0 "[    .    1    .    2]" 1 
       2263 1  40 LYS HA   1  40 LYS HG2  . . 4.210 2.690 2.381 3.499     .  0 0 "[    .    1    .    2]" 1 
       2264 1  82 ARG HA   1 106 LYS HG3  . . 3.940 2.612 2.101 2.967     .  0 0 "[    .    1    .    2]" 1 
       2265 1  70 LEU H    1  70 LEU MD2  . . 4.480 3.775 3.586 3.926     .  0 0 "[    .    1    .    2]" 1 
       2266 1  70 LEU HA   1  70 LEU MD2  . . 3.360 2.141 1.983 2.364     .  0 0 "[    .    1    .    2]" 1 
       2267 1  48 PHE HB2  1  70 LEU MD2  . . 3.710 2.457 2.134 2.712     .  0 0 "[    .    1    .    2]" 1 
       2268 1  29 LEU MD1  1  48 PHE QE   . . 4.070 3.458 3.050 3.989     .  0 0 "[    .    1    .    2]" 1 
       2269 1  44 LEU MD2  1  48 PHE QD   . . 4.140 3.646 3.411 3.991     .  0 0 "[    .    1    .    2]" 1 
       2270 1  44 LEU MD2  1  48 PHE QE   . . 4.710 4.475 4.080 4.717 0.007 10 0 "[    .    1    .    2]" 1 
       2271 1  44 LEU MD2  1  45 THR H    . . 4.750 4.624 4.083 4.759 0.009  5 0 "[    .    1    .    2]" 1 
       2272 1  44 LEU HA   1  44 LEU MD2  . . 3.930 3.826 3.809 3.838     .  0 0 "[    .    1    .    2]" 1 
       2273 1  44 LEU MD2  1  67 LEU HA   . . 4.420 2.989 2.715 3.306     .  0 0 "[    .    1    .    2]" 1 
       2274 1  44 LEU MD2  1  68 PRO HD2  . . 4.460 1.910 1.791 1.986     .  0 0 "[    .    1    .    2]" 1 
       2275 1  44 LEU MD2  1  48 PHE HB3  . . 5.500 4.918 4.533 5.470     .  0 0 "[    .    1    .    2]" 1 
       2276 1  44 LEU MD2  1  48 PHE HB2  . . 5.040 4.326 3.977 4.767     .  0 0 "[    .    1    .    2]" 1 
       2277 1  44 LEU MD2  1  67 LEU HG   . . 4.760 4.456 4.044 4.750     .  0 0 "[    .    1    .    2]" 1 
       2278 1  44 LEU MD2  1  68 PRO HG2  . . 4.140 2.474 2.109 3.246     .  0 0 "[    .    1    .    2]" 1 
       2279 1  44 LEU MD2  1  68 PRO HG3  . . 4.260 2.550 2.242 3.173     .  0 0 "[    .    1    .    2]" 1 
       2280 1 156 ASP H    1 159 ASP HA   . . 4.710 3.846 3.560 4.147     .  0 0 "[    .    1    .    2]" 1 
       2281 1 158 GLU H    1 159 ASP HA   . . 5.030 4.841 4.715 4.945     .  0 0 "[    .    1    .    2]" 1 
       2282 1 155 TYR HA   1 159 ASP HA   . . 5.270 4.566 4.312 4.805     .  0 0 "[    .    1    .    2]" 1 
       2283 1 118 LYS HA   1 119 LEU MD2  . . 5.500 5.395 5.244 5.500     .  0 0 "[    .    1    .    2]" 1 
       2284 1  88 ASP HA   1  90 LEU H    . . 4.560 4.222 3.748 4.576 0.016 13 0 "[    .    1    .    2]" 1 
       2285 1  88 ASP HA   1  91 ALA H    . . 4.700 3.384 3.139 3.684     .  0 0 "[    .    1    .    2]" 1 
       2286 1  88 ASP HA   1 115 PRO HB3  . . 3.710 3.225 2.906 3.454     .  0 0 "[    .    1    .    2]" 1 
       2287 1  88 ASP HA   1 115 PRO HB2  . . 3.480 1.993 1.949 2.051     .  0 0 "[    .    1    .    2]" 1 
       2288 1  51 LEU HA   1  52 GLU H    . . 3.500 2.184 2.146 2.241     .  0 0 "[    .    1    .    2]" 1 
       2289 1 145 LEU MD1  1 146 LEU H    . . 4.900 4.767 4.597 4.905 0.005  4 0 "[    .    1    .    2]" 1 
       2290 1 145 LEU HA   1 145 LEU MD1  . . 2.820 2.257 2.024 2.457     .  0 0 "[    .    1    .    2]" 1 
       2291 1 114 GLU HA   1 145 LEU MD1  . . 3.140 2.938 2.787 3.137     .  0 0 "[    .    1    .    2]" 1 
       2292 1 114 GLU HB2  1 145 LEU MD1  . . 4.360 4.249 3.739 4.384 0.024  6 0 "[    .    1    .    2]" 1 
       2293 1 146 LEU MD2  1 148 GLN HE22 . . 4.340 2.572 1.884 4.088     .  0 0 "[    .    1    .    2]" 1 
       2294 1 117 LYS HA   1 146 LEU MD2  . . 3.090 2.012 1.777 2.314     .  0 0 "[    .    1    .    2]" 1 
       2295 1  17 GLU HB2  1  29 LEU MD1  . . 3.250 2.384 1.938 2.789     .  0 0 "[    .    1    .    2]" 1 
       2296 1  17 GLU HB3  1  29 LEU MD1  . . 3.250 2.226 1.869 2.818     .  0 0 "[    .    1    .    2]" 1 
       2297 1 117 LYS QB   1 146 LEU MD2  . . 3.330 2.622 1.733 3.323     .  0 0 "[    .    1    .    2]" 1 
       2298 1 146 LEU MD2  1 148 GLN HE21 . . 4.340 3.264 2.598 4.246     .  0 0 "[    .    1    .    2]" 1 
       2299 1  93 LYS HA   1  93 LYS HE3  . . 4.630 3.460 2.623 4.624     .  0 0 "[    .    1    .    2]" 1 
       2300 1  93 LYS HA   1  94 LEU MD2  . . 5.100 4.714 4.531 4.987     .  0 0 "[    .    1    .    2]" 1 
       2301 1  69 LYS HA   1  93 LYS HA   . . 3.780 3.154 2.850 3.385     .  0 0 "[    .    1    .    2]" 1 
       2302 1 118 LYS HA   1 118 LYS QD   . . 3.790 2.662 1.997 3.687     .  0 0 "[    .    1    .    2]" 1 
       2303 1  79 SER HA   1  80 GLU HA   . . 4.590 4.502 4.433 4.568     .  0 0 "[    .    1    .    2]" 1 
       2304 1  18 LEU H    1  18 LEU MD2  . . 3.910 3.398 1.976 3.708     .  0 0 "[    .    1    .    2]" 1 
       2305 1  18 LEU HA   1  18 LEU MD2  . . 4.090 3.597 2.349 3.820     .  0 0 "[    .    1    .    2]" 1 
       2306 1  18 LEU MD2  1  23 PRO HD2  . . 5.010 4.384 3.993 5.095 0.085 14 0 "[    .    1    .    2]" 1 
       2307 1  18 LEU MD2  1  23 PRO HA   . . 4.610 3.941 2.882 4.315     .  0 0 "[    .    1    .    2]" 1 
       2308 1  14 ILE HA   1  29 LEU MD1  . . 4.120 3.719 3.074 4.123 0.003 10 0 "[    .    1    .    2]" 1 
       2309 1  17 GLU HG2  1  29 LEU MD1  . . 3.750 3.206 1.868 3.452     .  0 0 "[    .    1    .    2]" 1 
       2310 1  17 GLU HG3  1  29 LEU MD1  . . 3.750 2.192 1.790 3.742     .  0 0 "[    .    1    .    2]" 1 
       2311 1 107 LEU HB2  1 107 LEU MD2  . . 3.620 3.169 3.135 3.191     .  0 0 "[    .    1    .    2]" 1 
       2312 1 138 TYR QD   1 142 VAL QG   . . 4.060 2.623 1.943 2.934     .  0 0 "[    .    1    .    2]" 1 
       2313 1 156 ASP H    1 161 GLU HA   . . 4.270 4.077 3.866 4.270     .  3 0 "[    .    1    .    2]" 1 
       2314 1 151 TYR QD   1 161 GLU HA   . . 5.500 5.184 4.623 5.471     .  0 0 "[    .    1    .    2]" 1 
       2315 1 151 TYR QE   1 161 GLU HA   . . 5.500 4.662 3.751 5.032     .  0 0 "[    .    1    .    2]" 1 
       2316 1 155 TYR HA   1 161 GLU HA   . . 3.580 2.293 2.040 2.573     .  0 0 "[    .    1    .    2]" 1 
       2317 1 160 GLN HA   1 161 GLU HA   . . 4.570 4.384 4.345 4.400     .  0 0 "[    .    1    .    2]" 1 
       2318 1 155 TYR HB3  1 161 GLU HA   . . 4.890 4.259 4.042 4.487     .  0 0 "[    .    1    .    2]" 1 
       2319 1 155 TYR HB2  1 161 GLU HA   . . 5.320 4.438 4.174 4.583     .  0 0 "[    .    1    .    2]" 1 
       2320 1 161 GLU HA   1 162 ALA MB   . . 4.260 4.026 3.981 4.083     .  0 0 "[    .    1    .    2]" 1 
       2321 1  87 LEU H    1 112 THR MG   . . 5.500 5.391 4.806 5.513 0.013 19 0 "[    .    1    .    2]" 1 
       2322 1  86 GLY H    1 112 THR MG   . . 4.700 4.167 3.615 4.703 0.003 12 0 "[    .    1    .    2]" 1 
       2323 1 112 THR H    1 112 THR MG   . . 3.250 2.361 2.114 2.488     .  0 0 "[    .    1    .    2]" 1 
       2324 1 109 ASP H    1 112 THR MG   . . 3.710 3.140 2.660 3.478     .  0 0 "[    .    1    .    2]" 1 
       2325 1  84 PHE HA   1 112 THR MG   . . 4.690 4.232 3.923 4.485     .  0 0 "[    .    1    .    2]" 1 
       2326 1  85 GLY HA3  1 112 THR MG   . . 3.160 2.685 2.044 3.118     .  0 0 "[    .    1    .    2]" 1 
       2327 1  84 PHE HB2  1 112 THR MG   . . 4.630 4.460 3.910 4.639 0.009 15 0 "[    .    1    .    2]" 1 
       2328 1 109 ASP QB   1 112 THR MG   . . 3.540 2.688 2.275 3.097     .  0 0 "[    .    1    .    2]" 1 
       2329 1 107 LEU MD2  1 112 THR MG   . . 2.880 2.174 1.898 2.596     .  0 0 "[    .    1    .    2]" 1 
       2330 1 108 LYS H    1 112 THR MG   . . 4.010 3.047 2.795 3.350     .  0 0 "[    .    1    .    2]" 1 
       2331 1  84 PHE QD   1 112 THR MG   . . 4.870 4.658 4.207 4.867     .  0 0 "[    .    1    .    2]" 1 
       2332 1 107 LEU HA   1 112 THR MG   . . 3.930 2.734 2.434 3.097     .  0 0 "[    .    1    .    2]" 1 
       2333 1  85 GLY HA2  1 112 THR MG   . . 3.290 2.668 2.005 3.096     .  0 0 "[    .    1    .    2]" 1 
       2334 1  15 HIS HA   1  18 LEU MD2  . . 4.210 2.749 2.266 3.253     .  0 0 "[    .    1    .    2]" 1 
       2335 1 107 LEU MD2  1 109 ASP QB   . . 5.500 5.172 4.907 5.472     .  0 0 "[    .    1    .    2]" 1 
       2336 1 116 LEU HA   1 116 LEU HG   . . 3.790 3.073 2.940 3.203     .  0 0 "[    .    1    .    2]" 1 
       2337 1 116 LEU HA   1 119 LEU MD1  . . 3.550 2.900 2.605 3.002     .  0 0 "[    .    1    .    2]" 1 
       2338 1  61 LEU HA   1  62 ILE H    . . 3.520 2.237 2.168 2.356     .  0 0 "[    .    1    .    2]" 1 
       2339 1  39 GLY HA2  1  61 LEU HA   . . 3.950 2.103 1.994 2.546     .  0 0 "[    .    1    .    2]" 1 
       2340 1  39 GLY HA3  1  61 LEU HA   . . 4.220 3.039 2.706 3.375     .  0 0 "[    .    1    .    2]" 1 
       2341 1 107 LEU H    1 112 THR MG   . . 5.410 5.088 4.867 5.389     .  0 0 "[    .    1    .    2]" 1 
       2342 1  90 LEU MD2  1  91 ALA H    . . 4.850 4.806 4.712 4.865 0.015  8 0 "[    .    1    .    2]" 1 
       2343 1  64 VAL HA   1  90 LEU MD2  . . 5.310 4.563 3.997 5.313 0.003 13 0 "[    .    1    .    2]" 1 
       2344 1  90 LEU HA   1  90 LEU MD2  . . 3.090 2.305 1.985 2.530     .  0 0 "[    .    1    .    2]" 1 
       2345 1  64 VAL HB   1  90 LEU MD2  . . 3.850 2.846 2.170 3.452     .  0 0 "[    .    1    .    2]" 1 
       2346 1  90 LEU HB2  1  90 LEU MD2  . . 3.400 3.159 3.127 3.190     .  0 0 "[    .    1    .    2]" 1 
       2347 1  90 LEU HB3  1  90 LEU MD2  . . 3.400 2.182 2.049 2.353     .  0 0 "[    .    1    .    2]" 1 
       2348 1  90 LEU MD2  1  94 LEU MD1  . . 2.750 2.039 1.799 2.330     .  0 0 "[    .    1    .    2]" 1 
       2349 1   8 MET HA   1   9 ASP H    . . 3.140 2.158 2.140 2.208     .  0 0 "[    .    1    .    2]" 1 
       2350 1 123 LYS HA   1 149 LEU HA   . . 3.790 3.081 1.991 3.455     .  0 0 "[    .    1    .    2]" 1 
       2351 1 149 LEU HA   1 149 LEU HG   . . 4.040 2.893 2.676 3.136     .  0 0 "[    .    1    .    2]" 1 
       2352 1 149 LEU HA   1 149 LEU MD1  . . 3.370 2.222 2.020 2.527     .  0 0 "[    .    1    .    2]" 1 
       2353 1  87 LEU HA   1  90 LEU H    . . 4.470 3.629 3.379 3.804     .  0 0 "[    .    1    .    2]" 1 
       2354 1 135 LEU MD2  1 136 ASN H    . . 4.470 2.927 2.599 3.172     .  0 0 "[    .    1    .    2]" 1 
       2355 1 109 ASP HA   1 135 LEU MD2  . . 4.810 3.748 3.228 4.212     .  0 0 "[    .    1    .    2]" 1 
       2356 1 100 LEU HA   1 100 LEU MD1  . . 3.290 2.351 2.043 2.645     .  0 0 "[    .    1    .    2]" 1 
       2357 1 100 LEU HB2  1 100 LEU MD1  . . 3.340 2.217 2.082 2.373     .  0 0 "[    .    1    .    2]" 1 
       2358 1  56 LEU H    1  76 LEU MD1  . . 4.970 4.126 3.533 4.879     .  0 0 "[    .    1    .    2]" 1 
       2359 1  76 LEU MD1  1  77 GLU H    . . 3.440 3.082 2.616 3.374     .  0 0 "[    .    1    .    2]" 1 
       2360 1  76 LEU H    1  76 LEU MD1  . . 4.340 4.290 4.183 4.371 0.031 19 0 "[    .    1    .    2]" 1 
       2361 1  54 LEU H    1  76 LEU MD1  . . 4.240 3.877 3.326 4.246 0.006 12 0 "[    .    1    .    2]" 1 
       2362 1  76 LEU HA   1  76 LEU MD1  . . 3.270 2.028 1.933 2.192     .  0 0 "[    .    1    .    2]" 1 
       2363 1  54 LEU HB2  1  76 LEU MD1  . . 3.720 3.548 3.225 3.726 0.006  1 0 "[    .    1    .    2]" 1 
       2364 1  54 LEU HB3  1  76 LEU MD1  . . 3.720 2.154 1.877 2.436     .  0 0 "[    .    1    .    2]" 1 
       2365 1  54 LEU HG   1  76 LEU MD1  . . 3.980 3.031 2.492 3.564     .  0 0 "[    .    1    .    2]" 1 
       2366 1  54 LEU MD2  1  76 LEU MD1  . . 2.990 2.128 1.827 2.636     .  0 0 "[    .    1    .    2]" 1 
       2367 1  21 ARG HA   1  26 VAL MG2  . . 5.500 5.457 5.203 5.519 0.019 12 0 "[    .    1    .    2]" 1 
       2368 1 135 LEU MD2  1 136 ASN HA   . . 5.500 5.302 5.058 5.486     .  0 0 "[    .    1    .    2]" 1 
       2369 1 158 GLU HA   1 158 GLU QG   . . 3.110 2.378 2.212 2.763     .  0 0 "[    .    1    .    2]" 1 
       2370 1 135 LEU HA   1 135 LEU MD2  . . 2.960 2.058 1.938 2.245     .  0 0 "[    .    1    .    2]" 1 
       2371 1 135 LEU MD2  1 136 ASN QB   . . 5.340 4.400 3.990 4.752     .  0 0 "[    .    1    .    2]" 1 
       2372 1  26 VAL MG1  1  27 ARG H    . . 3.660 2.057 1.873 2.322     .  0 0 "[    .    1    .    2]" 1 
       2373 1  26 VAL MG1  1  48 PHE QE   . . 4.200 3.822 3.552 4.172     .  0 0 "[    .    1    .    2]" 1 
       2374 1  54 LEU HA   1  54 LEU MD1  . . 3.290 2.133 1.957 2.436     .  0 0 "[    .    1    .    2]" 1 
       2375 1 135 LEU HA   1 136 ASN QB   . . 5.500 4.390 4.099 4.746     .  0 0 "[    .    1    .    2]" 1 
       2376 1 135 LEU HA   1 135 LEU HG   . . 3.860 2.939 2.831 3.048     .  0 0 "[    .    1    .    2]" 1 
       2377 1  26 VAL MG1  1  48 PHE QD   . . 4.720 4.468 4.236 4.725 0.005  3 0 "[    .    1    .    2]" 1 
       2378 1  26 VAL MG1  1  51 LEU MD1  . . 2.840 2.162 1.855 2.567     .  0 0 "[    .    1    .    2]" 1 
       2379 1  26 VAL MG1  1  29 LEU MD2  . . 3.790 3.678 3.204 3.795 0.005 20 0 "[    .    1    .    2]" 1 
       2380 1  26 VAL MG1  1  29 LEU HB3  . . 4.110 3.561 2.936 3.933     .  0 0 "[    .    1    .    2]" 1 
       2381 1 129 ASN H    1 133 THR MG   . . 3.950 3.139 2.814 3.424     .  0 0 "[    .    1    .    2]" 1 
       2382 1 133 THR H    1 133 THR MG   . . 3.120 1.941 1.856 2.169     .  0 0 "[    .    1    .    2]" 1 
       2383 1 133 THR MG   1 138 TYR QD   . . 4.840 3.996 3.630 4.360     .  0 0 "[    .    1    .    2]" 1 
       2384 1 133 THR MG   1 138 TYR QE   . . 4.170 3.440 2.786 3.813     .  0 0 "[    .    1    .    2]" 1 
       2385 1 133 THR HG1  1 133 THR MG   . . 3.300 2.308 1.994 3.044     .  0 0 "[    .    1    .    2]" 1 
       2386 1 130 CYS HB3  1 133 THR MG   . . 3.980 3.254 2.873 3.453     .  0 0 "[    .    1    .    2]" 1 
       2387 1 130 CYS HB2  1 133 THR MG   . . 3.580 1.982 1.903 2.142     .  0 0 "[    .    1    .    2]" 1 
       2388 1 127 LEU HB2  1 133 THR MG   . . 4.140 3.333 2.542 4.022     .  0 0 "[    .    1    .    2]" 1 
       2389 1  59 VAL H    1  59 VAL MG1  . . 3.620 2.595 2.328 2.807     .  0 0 "[    .    1    .    2]" 1 
       2390 1 116 LEU H    1 116 LEU MD2  . . 4.060 3.667 3.466 3.894     .  0 0 "[    .    1    .    2]" 1 
       2391 1 116 LEU HA   1 116 LEU MD2  . . 3.040 2.007 1.912 2.147     .  0 0 "[    .    1    .    2]" 1 
       2392 1 116 LEU HB3  1 116 LEU MD2  . . 3.510 2.373 2.288 2.467     .  0 0 "[    .    1    .    2]" 1 
       2393 1 116 LEU HB2  1 116 LEU MD2  . . 3.510 3.190 3.178 3.195     .  0 0 "[    .    1    .    2]" 1 
       2394 1 107 LEU HA   1 107 LEU HG   . . 4.180 3.175 3.058 3.373     .  0 0 "[    .    1    .    2]" 1 
       2395 1 142 VAL QG   1 152 LEU MD2  . . 3.310 2.518 2.224 2.717     .  0 0 "[    .    1    .    2]" 1 
       2396 1  20 ASN HA   1  21 ARG HB3  . . 5.500 4.461 4.343 4.565     .  0 0 "[    .    1    .    2]" 1 
       2397 1 152 LEU H    1 152 LEU MD1  . . 4.730 4.370 4.245 4.488     .  0 0 "[    .    1    .    2]" 1 
       2398 1 152 LEU HA   1 152 LEU MD1  . . 3.320 2.152 1.964 2.348     .  0 0 "[    .    1    .    2]" 1 
       2399 1 139 ARG HA   1 152 LEU MD1  . . 4.810 3.880 3.287 4.362     .  0 0 "[    .    1    .    2]" 1 
       2400 1 152 LEU MD1  1 153 ASP QB   . . 5.060 3.698 3.014 4.389     .  0 0 "[    .    1    .    2]" 1 
       2401 1 113 LEU MD2  1 114 GLU H    . . 4.760 4.724 4.649 4.755     .  0 0 "[    .    1    .    2]" 1 
       2402 1 113 LEU HB3  1 113 LEU MD2  . . 3.520 2.232 2.192 2.338     .  0 0 "[    .    1    .    2]" 1 
       2403 1 113 LEU HA   1 113 LEU MD2  . . 3.060 2.485 2.158 2.596     .  0 0 "[    .    1    .    2]" 1 
       2404 1 110 ILE HA   1 113 LEU MD2  . . 4.550 4.416 4.257 4.555 0.005 13 0 "[    .    1    .    2]" 1 
       2405 1 113 LEU HB2  1 113 LEU MD2  . . 3.520 3.170 3.160 3.181     .  0 0 "[    .    1    .    2]" 1 
       2406 1 142 VAL QG   1 143 PHE QD   . . 4.820 4.206 4.003 4.352     .  0 0 "[    .    1    .    2]" 1 
       2407 1  24 ALA HA   1  49 VAL H    . . 4.510 4.434 4.323 4.534 0.024  3 0 "[    .    1    .    2]" 1 
       2408 1  24 ALA HA   1  48 PHE HA   . . 4.270 3.018 2.761 3.300     .  0 0 "[    .    1    .    2]" 1 
       2409 1  24 ALA HA   1  26 VAL MG2  . . 4.930 4.701 4.470 4.894     .  0 0 "[    .    1    .    2]" 1 
       2410 1  24 ALA HA   1  49 VAL MG2  . . 3.650 3.472 3.340 3.599     .  0 0 "[    .    1    .    2]" 1 
       2411 1  91 ALA HA   1 119 LEU HB2  . . 5.500 4.800 4.527 5.170     .  0 0 "[    .    1    .    2]" 1 
       2412 1  22 THR MG   1  24 ALA H    . . 3.220 2.752 2.439 3.287 0.067 14 0 "[    .    1    .    2]" 1 
       2413 1  22 THR HA   1  22 THR MG   . . 3.170 2.002 1.911 2.147     .  0 0 "[    .    1    .    2]" 1 
       2414 1  22 THR MG   1  24 ALA HA   . . 5.500 5.087 4.815 5.573 0.073 18 0 "[    .    1    .    2]" 1 
       2415 1  22 THR MG   1  23 PRO HD3  . . 3.820 3.002 2.906 3.262     .  0 0 "[    .    1    .    2]" 1 
       2416 1  22 THR MG   1  23 PRO HD2  . . 3.780 1.853 1.768 2.048     .  0 0 "[    .    1    .    2]" 1 
       2417 1  22 THR MG   1  23 PRO HA   . . 5.100 4.884 4.742 5.186 0.086  7 0 "[    .    1    .    2]" 1 
       2418 1  49 VAL MG1  1  50 ASN H    . . 4.230 4.001 3.874 4.095     .  0 0 "[    .    1    .    2]" 1 
       2419 1  49 VAL H    1  49 VAL MG1  . . 3.020 2.398 2.333 2.517     .  0 0 "[    .    1    .    2]" 1 
       2420 1  48 PHE H    1  49 VAL MG1  . . 4.500 4.176 4.079 4.351     .  0 0 "[    .    1    .    2]" 1 
       2421 1  46 ALA HA   1  49 VAL MG1  . . 4.040 3.520 3.348 3.857     .  0 0 "[    .    1    .    2]" 1 
       2422 1  49 VAL HA   1  49 VAL MG1  . . 2.960 2.146 2.076 2.190     .  0 0 "[    .    1    .    2]" 1 
       2423 1  49 VAL MG1  1  71 PRO HD3  . . 4.480 3.808 3.249 4.158     .  0 0 "[    .    1    .    2]" 1 
       2424 1 150 THR H    1 150 THR MG   . . 4.010 3.856 3.746 3.913     .  0 0 "[    .    1    .    2]" 1 
       2425 1 150 THR MG   1 151 TYR QD   . . 4.050 3.338 2.697 3.909     .  0 0 "[    .    1    .    2]" 1 
       2426 1 150 THR MG   1 156 ASP HA   . . 4.280 4.159 3.746 4.284 0.004  2 0 "[    .    1    .    2]" 1 
       2427 1 150 THR HA   1 150 THR MG   . . 3.200 2.386 2.194 2.510     .  0 0 "[    .    1    .    2]" 1 
       2428 1  87 LEU HB2  1 113 LEU HA   . . 4.500 4.064 3.767 4.454     .  0 0 "[    .    1    .    2]" 1 
       2429 1 113 LEU HA   1 116 LEU MD1  . . 3.290 2.131 1.952 2.474     .  0 0 "[    .    1    .    2]" 1 
       2430 1  91 ALA HA   1 119 LEU HB3  . . 4.720 4.711 4.585 4.814 0.094 19 0 "[    .    1    .    2]" 1 
       2431 1  91 ALA HA   1 119 LEU HA   . . 5.330 5.006 4.656 5.332 0.002  6 0 "[    .    1    .    2]" 1 
       2432 1  91 ALA HA   1 119 LEU HG   . . 3.810 2.612 2.315 3.063     .  0 0 "[    .    1    .    2]" 1 
       2433 1  91 ALA HA   1 116 LEU MD2  . . 4.690 4.341 3.817 4.707 0.017  3 0 "[    .    1    .    2]" 1 
       2434 1  24 ALA H    1  26 VAL MG2  . . 4.440 4.211 3.998 4.350     .  0 0 "[    .    1    .    2]" 1 
       2435 1  23 PRO HB2  1  26 VAL MG2  . . 4.740 4.348 4.228 4.511     .  0 0 "[    .    1    .    2]" 1 
       2436 1  26 VAL MG2  1  27 ARG H    . . 4.170 4.063 3.932 4.165     .  0 0 "[    .    1    .    2]" 1 
       2437 1  26 VAL MG2  1  48 PHE QD   . . 3.870 3.878 3.870 3.897 0.027 12 0 "[    .    1    .    2]" 1 
       2438 1  26 VAL MG2  1  48 PHE QE   . . 3.640 3.043 2.913 3.299     .  0 0 "[    .    1    .    2]" 1 
       2439 1  25 ALA HA   1  26 VAL MG2  . . 5.500 4.570 4.389 4.782     .  0 0 "[    .    1    .    2]" 1 
       2440 1  26 VAL MG2  1  48 PHE HA   . . 5.500 5.051 4.975 5.131     .  0 0 "[    .    1    .    2]" 1 
       2441 1  26 VAL HA   1  26 VAL MG2  . . 3.200 2.514 2.461 2.552     .  0 0 "[    .    1    .    2]" 1 
       2442 1  23 PRO HA   1  26 VAL MG2  . . 3.440 2.175 1.973 2.424     .  0 0 "[    .    1    .    2]" 1 
       2443 1  21 ARG HD3  1  26 VAL MG2  . . 4.260 2.592 2.272 3.411     .  0 0 "[    .    1    .    2]" 1 
       2444 1 110 ILE H    1 132 VAL QG   . . 3.990 3.765 3.529 3.938     .  0 0 "[    .    1    .    2]" 1 
       2445 1 112 THR H    1 132 VAL QG   . . 5.500 4.968 4.806 5.161     .  0 0 "[    .    1    .    2]" 1 
       2446 1 132 VAL QG   1 134 ASN H    . . 4.870 3.822 3.693 4.030     .  0 0 "[    .    1    .    2]" 1 
       2447 1 132 VAL QG   1 135 LEU H    . . 4.830 3.842 3.552 4.146     .  0 0 "[    .    1    .    2]" 1 
       2448 1 132 VAL QG   1 138 TYR QD   . . 4.250 2.969 2.310 3.527     .  0 0 "[    .    1    .    2]" 1 
       2449 1 132 VAL QG   1 138 TYR QE   . . 5.500 4.175 3.582 4.728     .  0 0 "[    .    1    .    2]" 1 
       2450 1 109 ASP HA   1 132 VAL QG   . . 3.770 3.411 2.973 3.689     .  0 0 "[    .    1    .    2]" 1 
       2451 1 108 LYS HA   1 132 VAL QG   . . 3.860 3.286 2.976 3.446     .  0 0 "[    .    1    .    2]" 1 
       2452 1 132 VAL HA   1 132 VAL QG   . . 3.150 2.320 2.233 2.389     .  0 0 "[    .    1    .    2]" 1 
       2453 1 110 ILE HA   1 132 VAL QG   . . 3.510 2.799 2.530 3.245     .  0 0 "[    .    1    .    2]" 1 
       2454 1 130 CYS HB3  1 132 VAL QG   . . 3.510 2.040 1.946 2.185     .  0 0 "[    .    1    .    2]" 1 
       2455 1 130 CYS HB2  1 132 VAL QG   . . 3.510 2.315 2.124 2.596     .  0 0 "[    .    1    .    2]" 1 
       2456 1 132 VAL QG   1 133 THR HA   . . 4.180 3.132 3.004 3.259     .  0 0 "[    .    1    .    2]" 1 
       2457 1 132 VAL QG   1 135 LEU HG   . . 3.770 3.336 2.898 3.691     .  0 0 "[    .    1    .    2]" 1 
       2458 1 110 ILE HG12 1 132 VAL QG   . . 3.700 2.864 2.637 3.266     .  0 0 "[    .    1    .    2]" 1 
       2459 1 132 VAL QG   1 135 LEU HB2  . . 3.880 2.923 2.486 3.372     .  0 0 "[    .    1    .    2]" 1 
       2460 1  59 VAL MG2  1  61 LEU HA   . . 4.070 3.670 3.324 4.032     .  0 0 "[    .    1    .    2]" 1 
       2461 1  59 VAL MG2  1  60 GLY H    . . 3.700 2.176 1.866 2.546     .  0 0 "[    .    1    .    2]" 1 
       2462 1  59 VAL MG2  1  81 ASN HD22 . . 4.110 2.931 2.112 3.536     .  0 0 "[    .    1    .    2]" 1 
       2463 1  10 MET ME   1  59 VAL MG2  . . 3.540 3.275 2.796 3.542 0.002 12 0 "[    .    1    .    2]" 1 
       2464 1  56 LEU HB3  1  59 VAL MG2  . . 3.330 2.962 2.683 3.342 0.012 13 0 "[    .    1    .    2]" 1 
       2465 1  59 VAL MG2  1  61 LEU HB3  . . 3.420 3.209 2.991 3.420 0.000  2 0 "[    .    1    .    2]" 1 
       2466 1  34 CYS H    1  59 VAL MG2  . . 5.290 5.175 4.850 5.300 0.010  2 0 "[    .    1    .    2]" 1 
       2467 1  59 VAL HA   1  59 VAL MG2  . . 3.720 3.186 3.164 3.200     .  0 0 "[    .    1    .    2]" 1 
       2468 1  56 LEU HA   1  59 VAL MG2  . . 4.580 3.924 3.362 4.486     .  0 0 "[    .    1    .    2]" 1 
       2469 1  64 VAL HB   1  87 LEU MD2  . . 5.120 4.505 3.922 5.130 0.010 19 0 "[    .    1    .    2]" 1 
       2470 1 150 THR MG   1 151 TYR H    . . 3.990 3.536 3.085 3.754     .  0 0 "[    .    1    .    2]" 1 
       2471 1  98 THR H    1  98 THR MG   . . 3.630 2.831 2.535 3.055     .  0 0 "[    .    1    .    2]" 1 
       2472 1  98 THR MG   1 123 LYS H    . . 3.990 3.744 3.251 4.007 0.017 11 0 "[    .    1    .    2]" 1 
       2473 1  98 THR MG   1 124 SER H    . . 5.360 5.052 4.600 5.334     .  0 0 "[    .    1    .    2]" 1 
       2474 1  98 THR MG   1 122 LEU H    . . 4.760 4.297 4.070 4.608     .  0 0 "[    .    1    .    2]" 1 
       2475 1  98 THR MG   1  99 HIS HA   . . 5.500 5.453 5.402 5.512 0.012  7 0 "[    .    1    .    2]" 1 
       2476 1  98 THR HA   1  98 THR MG   . . 3.210 2.248 2.131 2.377     .  0 0 "[    .    1    .    2]" 1 
       2477 1  74 LYS HA   1  98 THR MG   . . 4.810 4.329 3.684 4.697     .  0 0 "[    .    1    .    2]" 1 
       2478 1  97 LEU HA   1  98 THR MG   . . 4.270 4.069 3.892 4.270 0.000  1 0 "[    .    1    .    2]" 1 
       2479 1  98 THR MG   1 122 LEU HA   . . 3.880 3.652 3.338 3.863     .  0 0 "[    .    1    .    2]" 1 
       2480 1  98 THR MG   1 121 CYS HB3  . . 3.630 2.329 1.854 3.659 0.029 19 0 "[    .    1    .    2]" 1 
       2481 1  98 THR MG   1 123 LYS HB2  . . 4.890 3.968 2.724 4.898 0.008  4 0 "[    .    1    .    2]" 1 
       2482 1  98 THR MG   1 123 LYS HB3  . . 4.890 3.824 3.219 4.338     .  0 0 "[    .    1    .    2]" 1 
       2483 1  98 THR MG   1 122 LEU MD1  . . 4.620 4.492 4.020 4.641 0.021 14 0 "[    .    1    .    2]" 1 
       2484 1  30 VAL MG1  1  31 LEU H    . . 4.430 3.496 2.594 3.999     .  0 0 "[    .    1    .    2]" 1 
       2485 1  30 VAL MG1  1  55 SER H    . . 5.230 3.583 2.518 4.258     .  0 0 "[    .    1    .    2]" 1 
       2486 1  30 VAL HA   1  30 VAL MG1  . . 3.340 2.403 2.184 2.546     .  0 0 "[    .    1    .    2]" 1 
       2487 1  30 VAL MG1  1  55 SER HB3  . . 4.310 2.549 1.975 3.433     .  0 0 "[    .    1    .    2]" 1 
       2488 1  30 VAL MG1  1  55 SER HB2  . . 4.310 2.333 1.841 3.299     .  0 0 "[    .    1    .    2]" 1 
       2489 1  87 LEU HA   1  87 LEU MD2  . . 3.010 2.046 1.972 2.268     .  0 0 "[    .    1    .    2]" 1 
       2490 1  85 GLY HA2  1  87 LEU MD2  . . 4.320 3.933 3.600 4.186     .  0 0 "[    .    1    .    2]" 1 
       2491 1  87 LEU HB2  1  87 LEU MD2  . . 3.380 3.187 3.178 3.194     .  0 0 "[    .    1    .    2]" 1 
       2492 1  87 LEU HB3  1  87 LEU MD2  . . 3.180 2.358 2.255 2.435     .  0 0 "[    .    1    .    2]" 1 
       2493 1  44 LEU HA   1  48 PHE QD   . . 4.300 3.169 2.836 3.678     .  0 0 "[    .    1    .    2]" 1 
       2494 1  14 ILE MD   1  44 LEU HA   . . 3.740 2.425 2.082 2.822     .  0 0 "[    .    1    .    2]" 1 
       2495 1  44 LEU HA   1  44 LEU MD1  . . 3.420 2.179 1.976 2.464     .  0 0 "[    .    1    .    2]" 1 
       2496 1 102 LEU HA   1 105 ASN HD22 . . 4.340 3.108 2.625 3.764     .  0 0 "[    .    1    .    2]" 1 
       2497 1 102 LEU HA   1 126 ASP H    . . 5.500 5.379 5.208 5.499     .  0 0 "[    .    1    .    2]" 1 
       2498 1 102 LEU HA   1 105 ASN HD21 . . 4.340 4.067 3.644 4.334     .  0 0 "[    .    1    .    2]" 1 
       2499 1 101 ASN HA   1 102 LEU HA   . . 4.910 4.398 4.392 4.413     .  0 0 "[    .    1    .    2]" 1 
       2500 1 102 LEU HA   1 102 LEU MD2  . . 3.080 2.153 1.996 2.344     .  0 0 "[    .    1    .    2]" 1 
       2501 1  67 LEU HA   1  68 PRO HD2  . . 3.420 2.034 1.981 2.113     .  0 0 "[    .    1    .    2]" 1 
       2502 1  67 LEU HA   1  67 LEU HG   . . 4.180 2.855 2.719 2.988     .  0 0 "[    .    1    .    2]" 1 
       2503 1  67 LEU HA   1  68 PRO HD3  . . 3.470 2.287 2.258 2.319     .  0 0 "[    .    1    .    2]" 1 
       2504 1  45 THR MG   1  46 ALA H    . . 3.770 3.726 3.551 3.787 0.017  5 0 "[    .    1    .    2]" 1 
       2505 1  45 THR MG   1  47 GLU H    . . 4.140 2.484 2.280 2.737     .  0 0 "[    .    1    .    2]" 1 
       2506 1  45 THR MG   1  48 PHE QD   . . 4.320 3.255 2.977 3.635     .  0 0 "[    .    1    .    2]" 1 
       2507 1  45 THR MG   1  48 PHE QE   . . 4.110 3.269 2.717 3.641     .  0 0 "[    .    1    .    2]" 1 
       2508 1  45 THR H    1  45 THR MG   . . 3.290 2.087 1.935 2.214     .  0 0 "[    .    1    .    2]" 1 
       2509 1  44 LEU HA   1  45 THR MG   . . 3.780 3.661 3.175 3.791 0.011 18 0 "[    .    1    .    2]" 1 
       2510 1  45 THR MG   1  47 GLU HA   . . 4.570 4.143 4.023 4.470     .  0 0 "[    .    1    .    2]" 1 
       2511 1  43 GLY HA2  1  45 THR MG   . . 5.500 5.468 5.237 5.518 0.018  5 0 "[    .    1    .    2]" 1 
       2512 1  14 ILE MD   1  45 THR MG   . . 4.430 4.230 3.800 4.438 0.008 17 0 "[    .    1    .    2]" 1 
       2513 1  44 LEU MD1  1  45 THR MG   . . 4.840 4.453 3.908 4.743     .  0 0 "[    .    1    .    2]" 1 
       2514 1 127 LEU HA   1 130 CYS HG   . . 4.420 3.755 3.081 4.310     .  0 0 "[    .    1    .    2]" 1 
       2515 1 127 LEU HA   1 127 LEU HG   . . 3.970 2.735 2.554 2.940     .  0 0 "[    .    1    .    2]" 1 
       2516 1  31 LEU HA   1  31 LEU QD   . . 3.270 2.493 1.970 3.382 0.112 16 0 "[    .    1    .    2]" 1 
       2517 1  46 ALA HA   1  68 PRO HB2  . . 4.060 2.063 1.999 2.257     .  0 0 "[    .    1    .    2]" 1 
       2518 1  46 ALA HA   1  70 LEU MD2  . . 3.870 3.084 2.811 3.428     .  0 0 "[    .    1    .    2]" 1 
       2519 1  30 VAL H    1  30 VAL MG2  . . 3.680 2.402 1.903 2.968     .  0 0 "[    .    1    .    2]" 1 
       2520 1  30 VAL MG2  1  31 LEU H    . . 4.430 3.918 3.711 4.126     .  0 0 "[    .    1    .    2]" 1 
       2521 1  30 VAL MG2  1  55 SER H    . . 5.230 4.275 3.389 5.071     .  0 0 "[    .    1    .    2]" 1 
       2522 1  30 VAL HA   1  30 VAL MG2  . . 3.340 2.719 2.133 3.200     .  0 0 "[    .    1    .    2]" 1 
       2523 1  30 VAL MG2  1  55 SER HB3  . . 4.310 3.481 2.286 4.319 0.009 15 0 "[    .    1    .    2]" 1 
       2524 1  30 VAL MG2  1  55 SER HB2  . . 4.310 3.383 1.976 4.320 0.010 12 0 "[    .    1    .    2]" 1 
       2525 1 108 LYS H    1 132 VAL QG   . . 4.930 4.342 3.827 4.616     .  0 0 "[    .    1    .    2]" 1 
       2526 1 107 LEU H    1 132 VAL QG   . . 4.680 4.555 4.093 4.635     .  0 0 "[    .    1    .    2]" 1 
       2527 1 132 VAL QG   1 133 THR HB   . . 5.500 4.358 4.252 4.472     .  0 0 "[    .    1    .    2]" 1 
       2528 1 130 CYS HG   1 132 VAL QG   . . 4.520 4.401 4.187 4.504     .  0 0 "[    .    1    .    2]" 1 
       2529 1 107 LEU HB2  1 132 VAL QG   . . 3.750 2.712 2.148 2.981     .  0 0 "[    .    1    .    2]" 1 
       2530 1 127 LEU HB3  1 132 VAL QG   . . 4.270 2.762 2.411 3.035     .  0 0 "[    .    1    .    2]" 1 
       2531 1 107 LEU HB3  1 132 VAL QG   . . 3.750 3.238 2.641 3.601     .  0 0 "[    .    1    .    2]" 1 
       2532 1 132 VAL QG   1 133 THR MG   . . 2.940 2.278 2.004 2.417     .  0 0 "[    .    1    .    2]" 1 
       2533 1  78 LEU HA   1  81 ASN HD22 . . 4.990 3.531 3.127 4.433     .  0 0 "[    .    1    .    2]" 1 
       2534 1  25 ALA HA   1  50 ASN HD22 . . 5.320 4.981 3.834 5.309     .  0 0 "[    .    1    .    2]" 1 
       2535 1  24 ALA H    1  25 ALA HA   . . 5.150 4.873 4.767 4.955     .  0 0 "[    .    1    .    2]" 1 
       2536 1  25 ALA HA   1  50 ASN HD21 . . 5.320 4.900 4.492 5.303     .  0 0 "[    .    1    .    2]" 1 
       2537 1  46 ALA HA   1  68 PRO HB3  . . 4.060 2.869 2.546 3.123     .  0 0 "[    .    1    .    2]" 1 
       2538 1  56 LEU HA   1  56 LEU MD2  . . 3.240 2.214 1.964 2.574     .  0 0 "[    .    1    .    2]" 1 
       2539 1 167 ALA HA   1 168 GLU H    . . 3.170 2.356 2.143 2.832     .  0 0 "[    .    1    .    2]" 1 
       2540 1  22 THR H    1  25 ALA MB   . . 3.610 3.607 3.528 3.663 0.053 19 0 "[    .    1    .    2]" 1 
       2541 1  25 ALA H    1  25 ALA MB   . . 2.890 2.331 2.192 2.426     .  0 0 "[    .    1    .    2]" 1 
       2542 1  21 ARG H    1  25 ALA MB   . . 5.500 5.399 5.017 5.516 0.016  8 0 "[    .    1    .    2]" 1 
       2543 1  21 ARG HD3  1  25 ALA MB   . . 4.600 3.808 2.975 4.595     .  0 0 "[    .    1    .    2]" 1 
       2544 1  21 ARG HG2  1  25 ALA MB   . . 3.690 2.320 1.967 2.794     .  0 0 "[    .    1    .    2]" 1 
       2545 1  21 ARG HG3  1  25 ALA MB   . . 3.690 2.448 1.994 2.720     .  0 0 "[    .    1    .    2]" 1 
       2546 1  25 ALA MB   1  26 VAL MG2  . . 3.460 3.274 3.212 3.321     .  0 0 "[    .    1    .    2]" 1 
       2547 1  25 ALA MB   1  26 VAL HA   . . 4.420 4.011 3.867 4.115     .  0 0 "[    .    1    .    2]" 1 
       2548 1  21 ARG HD2  1  25 ALA MB   . . 4.600 4.398 3.958 4.571     .  0 0 "[    .    1    .    2]" 1 
       2549 1 163 PRO HD2  1 167 ALA MB   . . 5.010 3.645 2.329 4.550     .  0 0 "[    .    1    .    2]" 1 
       2550 1 163 PRO HD3  1 167 ALA MB   . . 5.010 4.436 3.443 5.020 0.010 17 0 "[    .    1    .    2]" 1 
       2551 1 162 ALA MB   1 167 ALA MB   . . 5.240 3.584 1.885 5.275 0.035 17 0 "[    .    1    .    2]" 1 
       2552 1  91 ALA MB   1  92 GLU H    . . 3.190 2.372 2.071 2.662     .  0 0 "[    .    1    .    2]" 1 
       2553 1  91 ALA MB   1 118 LYS H    . . 4.220 4.027 3.759 4.233 0.013 12 0 "[    .    1    .    2]" 1 
       2554 1  91 ALA MB   1 119 LEU HA   . . 4.860 4.641 4.323 4.864 0.004 13 0 "[    .    1    .    2]" 1 
       2555 1  88 ASP HA   1  91 ALA MB   . . 3.670 2.874 2.598 3.271     .  0 0 "[    .    1    .    2]" 1 
       2556 1  91 ALA MB   1 118 LYS QE   . . 4.810 4.624 3.076 4.845 0.035 20 0 "[    .    1    .    2]" 1 
       2557 1  91 ALA MB   1 115 PRO HB3  . . 5.500 4.750 4.451 5.207     .  0 0 "[    .    1    .    2]" 1 
       2558 1  91 ALA MB   1 118 LYS HB3  . . 3.570 3.179 2.615 3.581 0.011  6 0 "[    .    1    .    2]" 1 
       2559 1  91 ALA MB   1 119 LEU MD1  . . 3.590 3.122 2.862 3.483     .  0 0 "[    .    1    .    2]" 1 
       2560 1  91 ALA MB   1 116 LEU MD2  . . 3.840 3.582 3.201 3.843 0.003 12 0 "[    .    1    .    2]" 1 
       2561 1  49 VAL MG2  1  50 ASN H    . . 3.630 1.967 1.768 2.139     .  0 0 "[    .    1    .    2]" 1 
       2562 1  49 VAL MG2  1  50 ASN HA   . . 4.510 3.559 3.436 3.748     .  0 0 "[    .    1    .    2]" 1 
       2563 1  49 VAL MG2  1  50 ASN HB3  . . 4.730 4.377 2.997 4.610     .  0 0 "[    .    1    .    2]" 1 
       2564 1  49 VAL MG2  1  50 ASN HD22 . . 3.710 2.797 2.441 3.761 0.051 12 0 "[    .    1    .    2]" 1 
       2565 1  24 ALA H    1  49 VAL MG2  . . 5.500 5.503 5.427 5.528 0.028 19 0 "[    .    1    .    2]" 1 
       2566 1  49 VAL H    1  49 VAL MG2  . . 2.970 2.141 2.076 2.314     .  0 0 "[    .    1    .    2]" 1 
       2567 1  49 VAL MG2  1  50 ASN HD21 . . 3.710 2.173 1.869 2.517     .  0 0 "[    .    1    .    2]" 1 
       2568 1  48 PHE HA   1  49 VAL MG2  . . 4.250 3.960 3.802 4.088     .  0 0 "[    .    1    .    2]" 1 
       2569 1  47 GLU HA   1  49 VAL MG2  . . 3.940 2.944 2.764 3.047     .  0 0 "[    .    1    .    2]" 1 
       2570 1  49 VAL HA   1  49 VAL MG2  . . 3.420 3.181 3.158 3.195     .  0 0 "[    .    1    .    2]" 1 
       2571 1  49 VAL MG2  1  50 ASN HB2  . . 4.730 3.650 3.418 4.435     .  0 0 "[    .    1    .    2]" 1 
       2572 1  24 ALA MB   1  49 VAL MG2  . . 2.990 2.707 2.618 2.823     .  0 0 "[    .    1    .    2]" 1 
       2573 1  64 VAL MG2  1  87 LEU H    . . 5.180 4.845 4.353 5.187 0.007  4 0 "[    .    1    .    2]" 1 
       2574 1  64 VAL H    1  64 VAL MG2  . . 3.260 2.209 1.907 2.421     .  0 0 "[    .    1    .    2]" 1 
       2575 1  63 SER HA   1  64 VAL MG2  . . 4.270 3.891 3.666 4.062     .  0 0 "[    .    1    .    2]" 1 
       2576 1  64 VAL HA   1  64 VAL MG2  . . 3.610 3.191 3.181 3.200     .  0 0 "[    .    1    .    2]" 1 
       2577 1  64 VAL MG2  1  87 LEU HA   . . 3.540 2.992 2.290 3.486     .  0 0 "[    .    1    .    2]" 1 
       2578 1  64 VAL MG2  1  90 LEU HA   . . 4.810 4.624 4.173 4.841 0.031 13 0 "[    .    1    .    2]" 1 
       2579 1  64 VAL MG2  1  89 MET HB3  . . 4.070 3.365 1.963 4.085 0.015 12 0 "[    .    1    .    2]" 1 
       2580 1  64 VAL MG2  1  89 MET HB2  . . 4.070 2.416 1.945 3.956     .  0 0 "[    .    1    .    2]" 1 
       2581 1  64 VAL MG2  1  90 LEU HG   . . 3.700 2.616 1.948 3.299     .  0 0 "[    .    1    .    2]" 1 
       2582 1  64 VAL MG2  1  67 LEU HB2  . . 4.780 4.514 4.035 4.782 0.002 16 0 "[    .    1    .    2]" 1 
       2583 1  64 VAL MG2  1  87 LEU HB3  . . 5.420 4.854 3.872 5.433 0.013 19 0 "[    .    1    .    2]" 1 
       2584 1  70 LEU HA   1  71 PRO HD2  . . 3.530 1.953 1.915 1.965     .  0 0 "[    .    1    .    2]" 1 
       2585 1  70 LEU HB2  1  71 PRO HD2  . . 5.170 4.723 4.618 4.772     .  0 0 "[    .    1    .    2]" 1 
       2586 1  71 PRO HD2  1  72 LYS HB2  . . 5.160 4.389 4.302 4.507     .  0 0 "[    .    1    .    2]" 1 
       2587 1  70 LEU MD2  1  71 PRO HD2  . . 4.140 3.471 3.290 3.637     .  0 0 "[    .    1    .    2]" 1 
       2588 1  70 LEU H    1  71 PRO HD3  . . 4.860 3.639 3.498 3.920     .  0 0 "[    .    1    .    2]" 1 
       2589 1  69 LYS HG2  1  71 PRO HD3  . . 4.130 2.131 1.995 2.941     .  0 0 "[    .    1    .    2]" 1 
       2590 1  70 LEU HA   1  71 PRO HD3  . . 3.530 2.688 2.547 2.716     .  0 0 "[    .    1    .    2]" 1 
       2591 1  70 LEU MD2  1  71 PRO HD3  . . 4.490 4.307 4.183 4.448     .  0 0 "[    .    1    .    2]" 1 
       2592 1  24 ALA MB   1  50 ASN HD22 . . 3.620 2.790 2.386 3.442     .  0 0 "[    .    1    .    2]" 1 
       2593 1  24 ALA H    1  24 ALA MB   . . 2.880 2.212 2.127 2.357     .  0 0 "[    .    1    .    2]" 1 
       2594 1  24 ALA MB   1  49 VAL H    . . 4.270 4.239 4.116 4.307 0.037 12 0 "[    .    1    .    2]" 1 
       2595 1  24 ALA MB   1  48 PHE H    . . 5.500 4.876 4.676 4.997     .  0 0 "[    .    1    .    2]" 1 
       2596 1  24 ALA MB   1  50 ASN HD21 . . 3.620 2.293 1.877 2.874     .  0 0 "[    .    1    .    2]" 1 
       2597 1  22 THR HB   1  24 ALA MB   . . 3.700 3.314 2.973 3.565     .  0 0 "[    .    1    .    2]" 1 
       2598 1  24 ALA MB   1  49 VAL MG1  . . 4.580 4.573 4.484 4.593 0.013 20 0 "[    .    1    .    2]" 1 
       2599 1  23 PRO HB2  1  24 ALA MB   . . 4.810 4.373 4.269 4.459     .  0 0 "[    .    1    .    2]" 1 
       2600 1 114 GLU HB3  1 115 PRO HD3  . . 3.800 1.952 1.913 2.535     .  0 0 "[    .    1    .    2]" 1 
       2601 1 114 GLU HB3  1 115 PRO HD2  . . 3.800 3.000 2.966 3.507     .  0 0 "[    .    1    .    2]" 1 
       2602 1 146 LEU H    1 147 PRO HD2  . . 4.830 4.420 4.232 4.672     .  0 0 "[    .    1    .    2]" 1 
       2603 1  18 LEU HG   1  23 PRO HD2  . . 5.480 4.230 3.979 5.240     .  0 0 "[    .    1    .    2]" 1 
       2604 1  46 ALA H    1  46 ALA MB   . . 3.060 2.101 2.024 2.226     .  0 0 "[    .    1    .    2]" 1 
       2605 1  46 ALA MB   1  69 LYS H    . . 3.680 3.188 2.805 3.674     .  0 0 "[    .    1    .    2]" 1 
       2606 1  46 ALA MB   1  48 PHE H    . . 4.380 4.292 4.167 4.370     .  0 0 "[    .    1    .    2]" 1 
       2607 1  46 ALA MB   1  47 GLU HA   . . 4.170 3.870 3.830 3.943     .  0 0 "[    .    1    .    2]" 1 
       2608 1  46 ALA MB   1  69 LYS HB3  . . 3.990 3.720 3.179 3.989     .  0 0 "[    .    1    .    2]" 1 
       2609 1  45 THR MG   1  46 ALA MB   . . 4.670 4.533 4.456 4.670     .  0 0 "[    .    1    .    2]" 1 
       2610 1  46 ALA MB   1  70 LEU MD2  . . 4.170 3.977 3.733 4.172 0.002 10 0 "[    .    1    .    2]" 1 
       2611 1  41 ILE H    1  41 ILE MG   . . 3.970 3.769 3.757 3.790     .  0 0 "[    .    1    .    2]" 1 
       2612 1  41 ILE MG   1  42 GLU H    . . 3.310 2.910 2.641 3.116     .  0 0 "[    .    1    .    2]" 1 
       2613 1  41 ILE MG   1  42 GLU HA   . . 4.060 3.686 3.512 3.879     .  0 0 "[    .    1    .    2]" 1 
       2614 1  41 ILE MG   1  43 GLY HA3  . . 4.610 3.947 3.593 4.449     .  0 0 "[    .    1    .    2]" 1 
       2615 1  41 ILE MG   1  67 LEU HA   . . 4.800 3.635 3.256 4.106     .  0 0 "[    .    1    .    2]" 1 
       2616 1  41 ILE HA   1  41 ILE MG   . . 3.290 2.414 2.323 2.474     .  0 0 "[    .    1    .    2]" 1 
       2617 1  41 ILE MG   1  68 PRO HD3  . . 4.560 3.263 2.813 3.507     .  0 0 "[    .    1    .    2]" 1 
       2618 1  41 ILE MG   1  66 ASN HB3  . . 4.740 3.462 2.956 3.678     .  0 0 "[    .    1    .    2]" 1 
       2619 1  10 MET QB   1  41 ILE MG   . . 4.490 3.871 3.299 4.405     .  0 0 "[    .    1    .    2]" 1 
       2620 1  41 ILE MG   1  44 LEU HB2  . . 3.400 2.047 1.908 2.258     .  0 0 "[    .    1    .    2]" 1 
       2621 1  41 ILE MG   1  44 LEU MD2  . . 3.300 2.561 1.958 2.975     .  0 0 "[    .    1    .    2]" 1 
       2622 1 151 TYR QE   1 162 ALA HA   . . 3.700 2.611 2.129 3.040     .  0 0 "[    .    1    .    2]" 1 
       2623 1 162 ALA HA   1 163 PRO HG2  . . 4.830 4.638 4.562 4.711     .  0 0 "[    .    1    .    2]" 1 
       2624 1 162 ALA HA   1 163 PRO HG3  . . 4.830 4.571 4.509 4.633     .  0 0 "[    .    1    .    2]" 1 
       2625 1 162 ALA HA   1 163 PRO HD2  . . 3.160 2.552 2.460 2.640     .  0 0 "[    .    1    .    2]" 1 
       2626 1  22 THR HA   1  23 PRO HD3  . . 3.460 2.260 2.254 2.281     .  0 0 "[    .    1    .    2]" 1 
       2627 1  22 THR HA   1  23 PRO HD2  . . 3.510 2.244 2.195 2.344     .  0 0 "[    .    1    .    2]" 1 
       2628 1  18 LEU MD1  1  23 PRO HD2  . . 5.010 4.740 3.096 5.063 0.053  8 0 "[    .    1    .    2]" 1 
       2629 1 162 ALA HA   1 163 PRO HD3  . . 3.160 2.372 2.324 2.423     .  0 0 "[    .    1    .    2]" 1 
       2630 1  62 ILE H    1  62 ILE MG   . . 3.990 3.892 3.829 3.935     .  0 0 "[    .    1    .    2]" 1 
       2631 1  62 ILE MG   1  82 ARG H    . . 4.760 4.549 4.191 4.766 0.006  9 0 "[    .    1    .    2]" 1 
       2632 1  62 ILE MG   1  84 PHE H    . . 4.530 3.596 2.921 3.934     .  0 0 "[    .    1    .    2]" 1 
       2633 1  62 ILE MG   1  63 SER H    . . 4.200 3.877 3.642 4.049     .  0 0 "[    .    1    .    2]" 1 
       2634 1  62 ILE MG   1  84 PHE QE   . . 3.190 2.016 1.849 2.392     .  0 0 "[    .    1    .    2]" 1 
       2635 1  62 ILE MG   1  63 SER HA   . . 4.650 3.972 3.660 4.306     .  0 0 "[    .    1    .    2]" 1 
       2636 1  62 ILE HA   1  62 ILE MG   . . 3.070 2.286 2.169 2.427     .  0 0 "[    .    1    .    2]" 1 
       2637 1  62 ILE MG   1  83 ILE HA   . . 3.860 3.371 3.049 3.656     .  0 0 "[    .    1    .    2]" 1 
       2638 1  62 ILE MG   1  82 ARG QD   . . 4.260 3.965 3.575 4.262 0.002 17 0 "[    .    1    .    2]" 1 
       2639 1  41 ILE MG   1  44 LEU HA   . . 4.680 3.887 3.759 4.037     .  0 0 "[    .    1    .    2]" 1 
       2640 1  41 ILE MG   1  68 PRO HD2  . . 4.280 3.994 3.785 4.269     .  0 0 "[    .    1    .    2]" 1 
       2641 1  41 ILE MG   1  44 LEU HB3  . . 3.400 2.044 1.914 2.254     .  0 0 "[    .    1    .    2]" 1 
       2642 1  62 ILE MG   1  82 ARG HB2  . . 3.830 2.899 2.260 3.384     .  0 0 "[    .    1    .    2]" 1 
       2643 1 110 ILE H    1 110 ILE MG   . . 3.870 3.753 3.720 3.782     .  0 0 "[    .    1    .    2]" 1 
       2644 1 110 ILE MG   1 113 LEU H    . . 4.650 3.759 3.624 3.908     .  0 0 "[    .    1    .    2]" 1 
       2645 1 110 ILE MG   1 145 LEU H    . . 5.500 4.632 4.227 4.776     .  0 0 "[    .    1    .    2]" 1 
       2646 1  83 ILE MG   1 107 LEU H    . . 5.500 5.399 5.152 5.510 0.010 15 0 "[    .    1    .    2]" 1 
       2647 1 110 ILE MG   1 111 SER HA   . . 3.700 3.441 3.339 3.605     .  0 0 "[    .    1    .    2]" 1 
       2648 1 110 ILE HA   1 110 ILE MG   . . 3.030 2.454 2.385 2.500     .  0 0 "[    .    1    .    2]" 1 
       2649 1  83 ILE MG   1  84 PHE HB3  . . 5.500 5.228 5.059 5.337     .  0 0 "[    .    1    .    2]" 1 
       2650 1 109 ASP QB   1 110 ILE MG   . . 5.500 5.009 4.924 5.066     .  0 0 "[    .    1    .    2]" 1 
       2651 1 110 ILE MG   1 114 GLU HG3  . . 5.210 4.708 3.960 5.118     .  0 0 "[    .    1    .    2]" 1 
       2652 1 110 ILE MG   1 114 GLU HB2  . . 5.200 4.892 4.493 5.209 0.009  6 0 "[    .    1    .    2]" 1 
       2653 1  94 LEU HA   1  95 PRO HD2  . . 3.810 1.989 1.965 2.022     .  0 0 "[    .    1    .    2]" 1 
       2654 1  94 LEU HB2  1  95 PRO HD2  . . 5.300 4.733 4.679 4.765     .  0 0 "[    .    1    .    2]" 1 
       2655 1  94 LEU HB2  1  95 PRO HD3  . . 5.300 5.019 4.995 5.037     .  0 0 "[    .    1    .    2]" 1 
       2656 1  94 LEU HA   1  95 PRO HD3  . . 3.810 2.768 2.718 2.828     .  0 0 "[    .    1    .    2]" 1 
       2657 1  65 SER H    1  89 MET ME   . . 4.880 4.077 2.950 4.896 0.016  9 0 "[    .    1    .    2]" 1 
       2658 1  89 MET ME   1  90 LEU H    . . 5.080 4.548 3.691 5.134 0.054 13 0 "[    .    1    .    2]" 1 
       2659 1  64 VAL MG2  1  89 MET ME   . . 4.070 3.082 1.755 4.071 0.001  9 0 "[    .    1    .    2]" 1 
       2660 1  83 ILE MG   1  84 PHE H    . . 3.160 2.931 2.592 3.164 0.004  9 0 "[    .    1    .    2]" 1 
       2661 1  83 ILE HA   1  83 ILE MG   . . 3.230 2.344 2.235 2.436     .  0 0 "[    .    1    .    2]" 1 
       2662 1  83 ILE MG   1  84 PHE HB2  . . 5.500 5.305 5.094 5.507 0.007 16 0 "[    .    1    .    2]" 1 
       2663 1  83 ILE MG   1 105 ASN HB3  . . 4.380 3.561 3.055 4.007     .  0 0 "[    .    1    .    2]" 1 
       2664 1  89 MET H    1  89 MET ME   . . 4.530 2.979 1.884 4.538 0.008  3 0 "[    .    1    .    2]" 1 
       2665 1  65 SER HA   1  89 MET ME   . . 3.700 3.152 1.987 3.746 0.046 13 0 "[    .    1    .    2]" 1 
       2666 1  65 SER HB2  1  89 MET ME   . . 4.520 3.343 1.963 4.526 0.006  6 0 "[    .    1    .    2]" 1 
       2667 1  65 SER HB3  1  89 MET ME   . . 4.520 3.669 2.555 4.533 0.013 19 0 "[    .    1    .    2]" 1 
       2668 1  14 ILE MG   1  15 HIS H    . . 3.780 3.448 3.128 3.667     .  0 0 "[    .    1    .    2]" 1 
       2669 1  14 ILE MG   1  48 PHE HZ   . . 3.400 2.130 1.893 2.493     .  0 0 "[    .    1    .    2]" 1 
       2670 1  14 ILE MG   1  45 THR H    . . 4.990 3.960 3.775 4.221     .  0 0 "[    .    1    .    2]" 1 
       2671 1  14 ILE MG   1  15 HIS HA   . . 3.900 3.465 3.149 3.693     .  0 0 "[    .    1    .    2]" 1 
       2672 1  14 ILE MG   1  43 GLY HA3  . . 4.420 4.231 3.914 4.407     .  0 0 "[    .    1    .    2]" 1 
       2673 1  11 LYS HA   1  14 ILE MG   . . 4.380 3.843 3.447 4.068     .  0 0 "[    .    1    .    2]" 1 
       2674 1  14 ILE MG   1  43 GLY HA2  . . 4.830 4.715 4.412 4.852 0.022 14 0 "[    .    1    .    2]" 1 
       2675 1  14 ILE HA   1  14 ILE MG   . . 3.250 2.406 2.312 2.514     .  0 0 "[    .    1    .    2]" 1 
       2676 1  14 ILE HG12 1  14 ILE MG   . . 3.280 2.297 2.138 2.433     .  0 0 "[    .    1    .    2]" 1 
       2677 1  14 ILE MD   1  14 ILE MG   . . 2.580 2.039 1.910 2.272     .  0 0 "[    .    1    .    2]" 1 
       2678 1  14 ILE MG   1  29 LEU MD2  . . 3.880 3.176 2.891 3.551     .  0 0 "[    .    1    .    2]" 1 
       2679 1  14 ILE MG   1  44 LEU MD1  . . 3.810 3.593 3.251 3.816 0.006  9 0 "[    .    1    .    2]" 1 
       2680 1   8 MET ME   1   9 ASP H    . . 5.010 4.486 4.099 4.874     .  0 0 "[    .    1    .    2]" 1 
       2681 1   8 MET ME   1  13 ARG H    . . 5.270 3.934 3.304 4.383     .  0 0 "[    .    1    .    2]" 1 
       2682 1   8 MET ME   1  16 LEU H    . . 5.260 4.694 4.126 5.198     .  0 0 "[    .    1    .    2]" 1 
       2683 1   8 MET ME   1  12 ARG H    . . 5.500 5.000 4.700 5.244     .  0 0 "[    .    1    .    2]" 1 
       2684 1   8 MET ME   1  13 ARG HA   . . 3.810 3.391 2.620 3.837 0.027 14 0 "[    .    1    .    2]" 1 
       2685 1   8 MET ME   1  13 ARG HD2  . . 5.280 4.421 3.876 5.194     .  0 0 "[    .    1    .    2]" 1 
       2686 1   8 MET ME   1  12 ARG HD2  . . 4.220 2.781 1.981 3.958     .  0 0 "[    .    1    .    2]" 1 
       2687 1   8 MET ME   1  12 ARG HD3  . . 4.220 3.433 2.530 4.121     .  0 0 "[    .    1    .    2]" 1 
       2688 1   8 MET ME   1   8 MET HG2  . . 3.280 2.734 2.078 3.178     .  0 0 "[    .    1    .    2]" 1 
       2689 1   8 MET ME   1   8 MET HG3  . . 3.280 2.323 2.008 2.988     .  0 0 "[    .    1    .    2]" 1 
       2690 1   8 MET ME   1  16 LEU HG   . . 4.310 3.950 2.924 4.324 0.014  9 0 "[    .    1    .    2]" 1 
       2691 1   8 MET ME   1  16 LEU MD1  . . 3.010 2.104 1.751 2.813     .  0 0 "[    .    1    .    2]" 1 
       2692 1  67 LEU MD2  1  68 PRO HD2  . . 3.740 2.481 2.197 2.707     .  0 0 "[    .    1    .    2]" 1 
       2693 1  41 ILE MD   1  68 PRO HD3  . . 4.120 3.628 3.083 4.115     .  0 0 "[    .    1    .    2]" 1 
       2694 1  44 LEU MD2  1  68 PRO HD3  . . 4.420 2.546 2.290 2.706     .  0 0 "[    .    1    .    2]" 1 
       2695 1  10 MET ME   1  41 ILE H    . . 4.930 4.672 4.337 4.933 0.003  5 0 "[    .    1    .    2]" 1 
       2696 1  10 MET H    1  10 MET ME   . . 3.870 3.516 3.254 3.730     .  0 0 "[    .    1    .    2]" 1 
       2697 1  10 MET ME   1  42 GLU H    . . 4.270 3.838 2.924 4.273 0.003 17 0 "[    .    1    .    2]" 1 
       2698 1  10 MET ME   1  35 LYS HA   . . 4.770 4.564 4.242 4.762     .  0 0 "[    .    1    .    2]" 1 
       2699 1  10 MET ME   1  37 ASN H    . . 4.220 3.732 3.291 4.149     .  0 0 "[    .    1    .    2]" 1 
       2700 1  10 MET ME   1  36 SER H    . . 4.140 3.898 3.501 4.146 0.006 19 0 "[    .    1    .    2]" 1 
       2701 1  10 MET ME   1  59 VAL HA   . . 5.210 4.591 4.013 5.072     .  0 0 "[    .    1    .    2]" 1 
       2702 1  10 MET ME   1  36 SER HA   . . 3.270 2.326 2.022 2.769     .  0 0 "[    .    1    .    2]" 1 
       2703 1  10 MET HA   1  10 MET ME   . . 3.950 3.517 3.157 3.750     .  0 0 "[    .    1    .    2]" 1 
       2704 1  10 MET ME   1  36 SER HB3  . . 3.960 2.397 1.899 3.617     .  0 0 "[    .    1    .    2]" 1 
       2705 1  10 MET ME   1  10 MET HG3  . . 3.470 2.671 2.335 3.392     .  0 0 "[    .    1    .    2]" 1 
       2706 1  10 MET ME   1  10 MET HG2  . . 3.470 3.148 2.380 3.396     .  0 0 "[    .    1    .    2]" 1 
       2707 1  10 MET QB   1  10 MET ME   . . 2.880 2.025 1.890 2.143     .  0 0 "[    .    1    .    2]" 1 
       2708 1 162 ALA MB   1 163 PRO HA   . . 4.640 4.338 4.307 4.386     .  0 0 "[    .    1    .    2]" 1 
       2709 1 162 ALA MB   1 163 PRO HB3  . . 4.980 4.905 4.837 4.980     .  0 0 "[    .    1    .    2]" 1 
       2710 1 161 GLU HB3  1 162 ALA MB   . . 5.070 4.951 4.689 5.054     .  0 0 "[    .    1    .    2]" 1 
       2711 1 154 GLY H    1 162 ALA MB   . . 5.060 4.494 3.987 5.028     .  0 0 "[    .    1    .    2]" 1 
       2712 1 162 ALA MB   1 164 ASP H    . . 5.500 5.460 5.327 5.504 0.004 12 0 "[    .    1    .    2]" 1 
       2713 1 155 TYR H    1 162 ALA MB   . . 5.160 4.855 4.491 5.164 0.004  1 0 "[    .    1    .    2]" 1 
       2714 1 162 ALA H    1 162 ALA MB   . . 2.900 2.073 2.037 2.173     .  0 0 "[    .    1    .    2]" 1 
       2715 1 151 TYR QD   1 162 ALA MB   . . 4.150 3.547 3.211 3.972     .  0 0 "[    .    1    .    2]" 1 
       2716 1 151 TYR QE   1 162 ALA MB   . . 4.340 3.468 2.607 4.089     .  0 0 "[    .    1    .    2]" 1 
       2717 1 154 GLY HA3  1 162 ALA MB   . . 4.290 3.455 2.796 4.036     .  0 0 "[    .    1    .    2]" 1 
       2718 1 162 ALA MB   1 163 PRO HD2  . . 3.410 1.971 1.908 2.101     .  0 0 "[    .    1    .    2]" 1 
       2719 1 154 GLY HA2  1 162 ALA MB   . . 3.990 2.646 2.079 3.189     .  0 0 "[    .    1    .    2]" 1 
       2720 1 162 ALA MB   1 163 PRO HD3  . . 3.410 3.094 2.976 3.214     .  0 0 "[    .    1    .    2]" 1 
       2721 1 151 TYR HB3  1 162 ALA MB   . . 4.460 4.218 3.751 4.453     .  0 0 "[    .    1    .    2]" 1 
       2722 1 161 GLU HG3  1 162 ALA MB   . . 4.820 4.102 3.138 4.518     .  0 0 "[    .    1    .    2]" 1 
       2723 1 162 ALA MB   1 163 PRO HG3  . . 4.500 4.257 4.161 4.370     .  0 0 "[    .    1    .    2]" 1 
       2724 1  89 MET HA   1  89 MET ME   . . 3.920 3.621 3.000 3.943 0.023 19 0 "[    .    1    .    2]" 1 
       2725 1  89 MET ME   1  89 MET QG   . . 3.120 2.334 2.075 2.437     .  0 0 "[    .    1    .    2]" 1 
       2726 1 120 GLU HA   1 148 GLN HG3  . . 4.690 2.560 2.000 3.536     .  0 0 "[    .    1    .    2]" 1 
       2727 1  14 ILE MD   1  43 GLY HA3  . . 3.420 1.966 1.869 2.109     .  0 0 "[    .    1    .    2]" 1 
       2728 1  11 LYS HA   1  14 ILE MD   . . 3.400 2.306 1.834 2.742     .  0 0 "[    .    1    .    2]" 1 
       2729 1  14 ILE HA   1  14 ILE MD   . . 3.900 3.838 3.792 3.867     .  0 0 "[    .    1    .    2]" 1 
       2730 1  10 MET HG3  1  14 ILE MD   . . 3.540 2.973 1.977 3.544 0.004  2 0 "[    .    1    .    2]" 1 
       2731 1  14 ILE HB   1  14 ILE MD   . . 3.090 2.378 2.246 2.484     .  0 0 "[    .    1    .    2]" 1 
       2732 1  10 MET QB   1  14 ILE MD   . . 4.080 3.017 2.630 3.306     .  0 0 "[    .    1    .    2]" 1 
       2733 1  41 ILE H    1  41 ILE MD   . . 3.910 3.376 3.081 3.634     .  0 0 "[    .    1    .    2]" 1 
       2734 1  62 ILE HG12 1  62 ILE MG   . . 3.080 2.163 2.036 2.245     .  0 0 "[    .    1    .    2]" 1 
       2735 1  62 ILE HB   1  62 ILE MD   . . 3.190 2.198 2.083 2.284     .  0 0 "[    .    1    .    2]" 1 
       2736 1 110 ILE MD   1 110 ILE MG   . . 2.470 1.954 1.903 2.041     .  0 0 "[    .    1    .    2]" 1 
       2737 1 110 ILE MD   1 135 LEU MD1  . . 3.310 2.564 2.036 3.150     .  0 0 "[    .    1    .    2]" 1 
       2738 1  22 THR MG   1  23 PRO HG2  . . 4.020 3.421 3.241 3.842     .  0 0 "[    .    1    .    2]" 1 
       2739 1  22 THR MG   1  25 ALA MB   . . 4.240 3.989 3.798 4.245 0.005 10 0 "[    .    1    .    2]" 1 
       2740 1 123 LYS QG   1 150 THR MG   . . 4.010 3.240 2.956 3.896     .  0 0 "[    .    1    .    2]" 1 
       2741 1  46 ALA MB   1  49 VAL MG1  . . 4.050 2.918 2.793 3.101     .  0 0 "[    .    1    .    2]" 1 
       2742 1  33 ASN H    1  59 VAL MG1  . . 3.650 3.500 2.509 3.661 0.011  8 0 "[    .    1    .    2]" 1 
       2743 1  32 ASP HA   1  59 VAL MG1  . . 3.620 3.147 2.333 3.555     .  0 0 "[    .    1    .    2]" 1 
       2744 1  56 LEU HA   1  59 VAL MG1  . . 3.750 2.848 2.477 3.226     .  0 0 "[    .    1    .    2]" 1 
       2745 1  64 VAL HA   1  64 VAL MG1  . . 3.130 2.400 2.230 2.483     .  0 0 "[    .    1    .    2]" 1 
       2746 1 138 TYR QE   1 142 VAL QG   . . 3.970 3.548 2.703 3.850     .  0 0 "[    .    1    .    2]" 1 
       2747 1  57 ILE MD   1  77 GLU HB3  . . 3.740 2.300 1.828 3.515     .  0 0 "[    .    1    .    2]" 1 
       2748 1 114 GLU H    1 114 GLU HG2  . . 4.830 4.466 4.151 4.539     .  0 0 "[    .    1    .    2]" 1 
       2749 1 131 GLU HG3  1 134 ASN HD21 . . 5.420 3.748 2.042 5.445 0.025  9 0 "[    .    1    .    2]" 1 
       2750 1  92 GLU HG3  1  93 LYS HE2  . . 4.240 3.354 1.999 4.179     .  0 0 "[    .    1    .    2]" 1 
       2751 1 114 GLU HG2  1 145 LEU MD1  . . 3.610 3.373 2.789 3.621 0.011  5 0 "[    .    1    .    2]" 1 
       2752 1 108 LYS QG   1 109 ASP H    . . 4.080 3.795 3.232 4.061     .  0 0 "[    .    1    .    2]" 1 
       2753 1 117 LYS H    1 117 LYS QE   . . 4.760 4.666 4.224 4.849 0.089 11 0 "[    .    1    .    2]" 1 
       2754 1 117 LYS QE   1 145 LEU MD2  . . 4.360 3.703 2.473 4.387 0.027  5 0 "[    .    1    .    2]" 1 
       2755 1 117 LYS QE   1 146 LEU MD2  . . 4.590 4.028 3.188 4.652 0.062 12 0 "[    .    1    .    2]" 1 
       2756 1  63 SER HA   1  64 VAL MG1  . . 4.310 3.429 3.159 3.628     .  0 0 "[    .    1    .    2]" 1 
       2757 1  29 LEU HA   1  29 LEU MD1  . . 3.210 2.608 2.314 2.742     .  0 0 "[    .    1    .    2]" 1 
       2758 1  29 LEU HB2  1  29 LEU MD1  . . 3.000 2.043 1.997 2.210     .  0 0 "[    .    1    .    2]" 1 
       2759 1  41 ILE MD   1  44 LEU MD2  . . 2.560 2.429 2.162 2.557     .  0 0 "[    .    1    .    2]" 1 
       2760 1  44 LEU MD1  1  54 LEU MD1  . . 2.630 2.104 1.885 2.338     .  0 0 "[    .    1    .    2]" 1 
       2761 1 100 LEU H    1 100 LEU MD2  . . 5.420 4.594 4.499 4.760     .  0 0 "[    .    1    .    2]" 1 
       2762 1  76 LEU HA   1  76 LEU MD2  . . 3.940 3.868 3.732 3.905     .  0 0 "[    .    1    .    2]" 1 
       2763 1  78 LEU HA   1  78 LEU MD1  . . 4.100 3.837 3.811 3.939     .  0 0 "[    .    1    .    2]" 1 
       2764 1  78 LEU H    1  78 LEU MD1  . . 4.380 4.091 3.713 4.286     .  0 0 "[    .    1    .    2]" 1 
       2765 1  84 PHE HA   1 107 LEU MD2  . . 3.390 3.053 2.644 3.375     .  0 0 "[    .    1    .    2]" 1 
       2766 1 107 LEU HA   1 107 LEU MD2  . . 3.110 2.240 2.065 2.539     .  0 0 "[    .    1    .    2]" 1 
       2767 1  85 GLY HA2  1 107 LEU MD2  . . 3.890 2.613 2.152 2.909     .  0 0 "[    .    1    .    2]" 1 
       2768 1 122 LEU MD1  1 123 LYS H    . . 3.670 3.226 2.743 3.496     .  0 0 "[    .    1    .    2]" 1 
       2769 1  99 HIS HA   1 122 LEU MD1  . . 4.110 3.782 3.257 4.107     .  0 0 "[    .    1    .    2]" 1 
       2770 1  98 THR HA   1 122 LEU MD1  . . 3.750 3.010 2.469 3.291     .  0 0 "[    .    1    .    2]" 1 
       2771 1 122 LEU HA   1 122 LEU MD1  . . 3.280 2.020 1.967 2.170     .  0 0 "[    .    1    .    2]" 1 
       2772 1 126 ASP HA   1 127 LEU H    . . 3.300 2.159 2.139 2.210     .  0 0 "[    .    1    .    2]" 1 
       2773 1 126 ASP HB3  1 127 LEU H    . . 4.710 3.687 3.247 4.467     .  0 0 "[    .    1    .    2]" 1 
       2774 1 126 ASP HB2  1 127 LEU H    . . 4.710 4.302 3.151 4.564     .  0 0 "[    .    1    .    2]" 1 
       2775 1 135 LEU HB2  1 135 LEU MD2  . . 3.260 3.179 3.165 3.191     .  0 0 "[    .    1    .    2]" 1 
       2776 1 135 LEU HB3  1 135 LEU MD2  . . 3.170 2.302 2.197 2.391     .  0 0 "[    .    1    .    2]" 1 
       2777 1 152 LEU HG   1 153 ASP QB   . . 4.590 2.878 2.489 3.429     .  0 0 "[    .    1    .    2]" 1 
       2778 1 142 VAL QG   1 152 LEU MD1  . . 3.150 1.940 1.733 2.117     .  0 0 "[    .    1    .    2]" 1 
       2779 1 115 PRO HB2  1 116 LEU MD2  . . 4.570 4.065 3.597 4.364     .  0 0 "[    .    1    .    2]" 1 
       2780 1 146 LEU HA   1 147 PRO HD3  . . 3.480 2.619 2.413 2.728     .  0 0 "[    .    1    .    2]" 1 
       2781 1 146 LEU HA   1 147 PRO HD2  . . 3.480 1.935 1.911 1.969     .  0 0 "[    .    1    .    2]" 1 
       2782 1 142 VAL QG   1 152 LEU HA   . . 4.990 4.648 4.254 4.822     .  0 0 "[    .    1    .    2]" 1 
       2783 1 152 LEU HA   1 153 ASP H    . . 3.560 2.147 2.138 2.170     .  0 0 "[    .    1    .    2]" 1 
       2784 1 131 GLU HA   1 131 GLU HG3  . . 3.760 2.844 2.151 3.712     .  0 0 "[    .    1    .    2]" 1 
       2785 1  70 LEU HB3  1  70 LEU MD2  . . 3.430 2.308 2.194 2.398     .  0 0 "[    .    1    .    2]" 1 
       2786 1  93 LYS HE3  1  93 LYS HG2  . . 3.440 2.284 2.079 2.746     .  0 0 "[    .    1    .    2]" 1 
       2787 1 127 LEU HA   1 127 LEU MD2  . . 3.250 2.323 2.002 2.533     .  0 0 "[    .    1    .    2]" 1 
       2788 1 127 LEU MD2  1 130 CYS HB2  . . 4.590 3.754 3.277 4.160     .  0 0 "[    .    1    .    2]" 1 
       2789 1 127 LEU MD2  1 130 CYS HG   . . 4.420 4.115 3.657 4.425 0.005 11 0 "[    .    1    .    2]" 1 
       2790 1  61 LEU H    1  61 LEU MD1  . . 4.060 3.967 3.852 4.074 0.014 12 0 "[    .    1    .    2]" 1 
       2791 1  61 LEU MD1  1  62 ILE H    . . 4.020 3.309 3.101 3.567     .  0 0 "[    .    1    .    2]" 1 
       2792 1  61 LEU MD1  1  63 SER H    . . 4.030 3.701 3.283 3.984     .  0 0 "[    .    1    .    2]" 1 
       2793 1  61 LEU HA   1  61 LEU MD1  . . 3.300 2.335 2.118 2.598     .  0 0 "[    .    1    .    2]" 1 
       2794 1 125 LEU MD1  1 126 ASP H    . . 3.400 2.744 2.113 3.401 0.001 15 0 "[    .    1    .    2]" 1 
       2795 1 125 LEU HA   1 125 LEU MD1  . . 3.260 2.269 1.988 2.628     .  0 0 "[    .    1    .    2]" 1 
       2796 1  41 ILE MD   1  67 LEU HA   . . 3.740 2.554 1.991 2.983     .  0 0 "[    .    1    .    2]" 1 
       2797 1  67 LEU H    1  67 LEU MD1  . . 4.100 3.466 3.242 3.821     .  0 0 "[    .    1    .    2]" 1 
       2798 1  67 LEU MD1  1  68 PRO HD2  . . 4.830 4.684 4.519 4.792     .  0 0 "[    .    1    .    2]" 1 
       2799 1 142 VAL HA   1 146 LEU HG   . . 4.780 4.042 3.514 4.517     .  0 0 "[    .    1    .    2]" 1 
       2800 1  78 LEU HB3  1  79 SER H    . . 5.180 3.552 3.457 3.619     .  0 0 "[    .    1    .    2]" 1 
       2801 1 100 LEU HG   1 101 ASN HA   . . 5.500 4.088 3.710 4.449     .  0 0 "[    .    1    .    2]" 1 
       2802 1 101 ASN HA   1 102 LEU HG   . . 5.500 4.182 3.718 4.590     .  0 0 "[    .    1    .    2]" 1 
       2803 1  44 LEU HG   1  45 THR H    . . 4.390 3.182 2.459 3.368     .  0 0 "[    .    1    .    2]" 1 
       2804 1  44 LEU HG   1  68 PRO HG2  . . 3.710 3.441 3.093 3.659     .  0 0 "[    .    1    .    2]" 1 
       2805 1  44 LEU HG   1  68 PRO HG3  . . 4.150 2.546 2.000 2.885     .  0 0 "[    .    1    .    2]" 1 
       2806 1  45 THR HB   1  46 ALA H    . . 4.470 3.806 3.508 3.959     .  0 0 "[    .    1    .    2]" 1 
       2807 1   6 SER HA   1   7 GLY QA   . . 4.980 4.011 3.899 4.170     .  0 0 "[    .    1    .    2]" 1 
       2808 1   6 SER QB   1  33 ASN QB   . . 3.860 3.212 2.517 3.838     .  0 0 "[    .    1    .    2]" 1 
       2809 1   7 GLY H    1   8 MET QB   . . 4.550 3.957 3.472 4.514     .  0 0 "[    .    1    .    2]" 1 
       2810 1   7 GLY H    1  35 LYS QE   . . 5.340 4.009 2.337 5.345 0.005 20 0 "[    .    1    .    2]" 1 
       2811 1   7 GLY QA   1   8 MET HA   . . 5.320 4.020 3.940 4.171     .  0 0 "[    .    1    .    2]" 1 
       2812 1   7 GLY QA   1   8 MET QB   . . 5.180 4.197 3.889 4.364     .  0 0 "[    .    1    .    2]" 1 
       2813 1   7 GLY QA   1  35 LYS H    . . 5.200 4.472 3.628 5.199     .  0 0 "[    .    1    .    2]" 1 
       2814 1   7 GLY QA   1  35 LYS QB   . . 4.410 3.548 2.404 4.285     .  0 0 "[    .    1    .    2]" 1 
       2815 1   7 GLY QA   1  35 LYS QG   . . 4.010 2.859 1.911 3.936     .  0 0 "[    .    1    .    2]" 1 
       2816 1   7 GLY QA   1  35 LYS QD   . . 3.990 2.570 1.909 3.863     .  0 0 "[    .    1    .    2]" 1 
       2817 1   7 GLY QA   1  35 LYS QE   . . 3.920 2.537 1.924 3.576     .  0 0 "[    .    1    .    2]" 1 
       2818 1   8 MET QB   1  13 ARG H    . . 4.620 4.289 3.787 4.621 0.001  6 0 "[    .    1    .    2]" 1 
       2819 1   8 MET QB   1  13 ARG HB2  . . 4.330 3.272 2.582 4.247     .  0 0 "[    .    1    .    2]" 1 
       2820 1   8 MET QB   1  13 ARG HD3  . . 4.080 3.303 2.836 3.961     .  0 0 "[    .    1    .    2]" 1 
       2821 1   8 MET ME   1   8 MET QG   . . 2.800 2.087 1.982 2.188     .  0 0 "[    .    1    .    2]" 1 
       2822 1   8 MET QG   1  12 ARG H    . . 4.640 4.276 3.893 4.590     .  0 0 "[    .    1    .    2]" 1 
       2823 1   8 MET QG   1  12 ARG QG   . . 4.250 3.310 2.871 3.761     .  0 0 "[    .    1    .    2]" 1 
       2824 1   8 MET QG   1  12 ARG QD   . . 4.260 3.900 3.214 4.265 0.005 20 0 "[    .    1    .    2]" 1 
       2825 1   8 MET QG   1  13 ARG HA   . . 4.240 3.212 2.629 3.529     .  0 0 "[    .    1    .    2]" 1 
       2826 1   8 MET QG   1  13 ARG HB2  . . 4.020 2.688 2.190 3.836     .  0 0 "[    .    1    .    2]" 1 
       2827 1   8 MET QG   1  16 LEU QD   . . 4.070 3.486 2.927 3.894     .  0 0 "[    .    1    .    2]" 1 
       2828 1   8 MET ME   1  12 ARG QG   . . 3.680 3.311 2.808 3.665     .  0 0 "[    .    1    .    2]" 1 
       2829 1   8 MET ME   1  12 ARG QD   . . 3.480 2.535 1.949 3.106     .  0 0 "[    .    1    .    2]" 1 
       2830 1   9 ASP H    1  12 ARG QG   . . 4.270 3.411 2.560 3.887     .  0 0 "[    .    1    .    2]" 1 
       2831 1  10 MET H    1  10 MET QG   . . 4.550 3.870 3.766 4.034     .  0 0 "[    .    1    .    2]" 1 
       2832 1  10 MET H    1  34 CYS QB   . . 4.850 4.287 3.530 4.852 0.002 19 0 "[    .    1    .    2]" 1 
       2833 1  10 MET H    1  35 LYS QB   . . 4.240 3.829 3.192 4.236     .  0 0 "[    .    1    .    2]" 1 
       2834 1  10 MET HA   1  34 CYS QB   . . 4.090 3.171 2.379 3.850     .  0 0 "[    .    1    .    2]" 1 
       2835 1  10 MET ME   1  10 MET QG   . . 3.030 2.384 2.294 2.451     .  0 0 "[    .    1    .    2]" 1 
       2836 1  10 MET QG   1  11 LYS H    . . 4.940 3.606 3.360 3.843     .  0 0 "[    .    1    .    2]" 1 
       2837 1  10 MET QG   1  11 LYS HA   . . 4.570 4.133 3.909 4.242     .  0 0 "[    .    1    .    2]" 1 
       2838 1  10 MET QG   1  14 ILE H    . . 4.680 4.102 3.779 4.534     .  0 0 "[    .    1    .    2]" 1 
       2839 1  10 MET QG   1  14 ILE HB   . . 4.920 4.551 4.298 4.908     .  0 0 "[    .    1    .    2]" 1 
       2840 1  10 MET QG   1  41 ILE HA   . . 5.340 4.465 3.615 5.087     .  0 0 "[    .    1    .    2]" 1 
       2841 1  10 MET QG   1  41 ILE MG   . . 3.980 3.329 2.279 3.986 0.006 12 0 "[    .    1    .    2]" 1 
       2842 1  10 MET QG   1  44 LEU MD1  . . 5.030 3.886 3.581 4.192     .  0 0 "[    .    1    .    2]" 1 
       2843 1  10 MET ME   1  34 CYS QB   . . 4.880 3.592 2.987 4.503     .  0 0 "[    .    1    .    2]" 1 
       2844 1  10 MET ME   1  36 SER QB   . . 3.210 2.201 1.828 3.043     .  0 0 "[    .    1    .    2]" 1 
       2845 1  11 LYS H    1  11 LYS QG   . . 3.790 3.366 2.038 3.826 0.036 19 0 "[    .    1    .    2]" 1 
       2846 1  11 LYS H    1  11 LYS QE   . . 5.270 4.626 2.221 5.331 0.061 20 0 "[    .    1    .    2]" 1 
       2847 1  11 LYS H    1  42 GLU QB   . . 5.340 4.305 3.279 5.345 0.005 12 0 "[    .    1    .    2]" 1 
       2848 1  11 LYS HA   1  11 LYS QG   . . 3.410 2.274 2.126 2.550     .  0 0 "[    .    1    .    2]" 1 
       2849 1  11 LYS HA   1  11 LYS QE   . . 4.140 3.582 1.972 4.163 0.023 19 0 "[    .    1    .    2]" 1 
       2850 1  11 LYS QB   1  11 LYS QE   . . 3.930 2.860 1.826 3.732     .  0 0 "[    .    1    .    2]" 1 
       2851 1  11 LYS QE   1  11 LYS QG   . . 2.920 2.247 2.026 2.715     .  0 0 "[    .    1    .    2]" 1 
       2852 1  11 LYS QG   1  12 ARG H    . . 4.780 4.111 3.809 4.425     .  0 0 "[    .    1    .    2]" 1 
       2853 1  11 LYS QG   1  14 ILE MD   . . 3.930 3.389 2.696 3.915     .  0 0 "[    .    1    .    2]" 1 
       2854 1  11 LYS QG   1  43 GLY HA2  . . 4.290 2.164 1.941 2.633     .  0 0 "[    .    1    .    2]" 1 
       2855 1  11 LYS QG   1  43 GLY HA3  . . 4.200 2.679 2.097 3.271     .  0 0 "[    .    1    .    2]" 1 
       2856 1  11 LYS QE   1  14 ILE MD   . . 4.640 4.304 3.155 4.689 0.049 19 0 "[    .    1    .    2]" 1 
       2857 1  11 LYS QE   1  43 GLY HA2  . . 4.690 3.012 1.995 4.300     .  0 0 "[    .    1    .    2]" 1 
       2858 1  12 ARG H    1  12 ARG QG   . . 3.450 2.601 2.390 2.737     .  0 0 "[    .    1    .    2]" 1 
       2859 1  12 ARG H    1  12 ARG QD   . . 4.490 4.051 3.672 4.341     .  0 0 "[    .    1    .    2]" 1 
       2860 1  12 ARG HA   1  12 ARG QG   . . 3.300 2.573 2.464 2.729     .  0 0 "[    .    1    .    2]" 1 
       2861 1  12 ARG HA   1  12 ARG QD   . . 3.210 2.227 2.001 2.778     .  0 0 "[    .    1    .    2]" 1 
       2862 1  12 ARG QB   1  12 ARG QD   . . 3.270 2.272 2.165 2.489     .  0 0 "[    .    1    .    2]" 1 
       2863 1  12 ARG QG   1  13 ARG H    . . 5.300 4.203 3.990 4.319     .  0 0 "[    .    1    .    2]" 1 
       2864 1  12 ARG QD   1  13 ARG H    . . 5.180 4.731 4.530 4.952     .  0 0 "[    .    1    .    2]" 1 
       2865 1  12 ARG QD   1  16 LEU QD   . . 3.960 3.657 3.199 3.927     .  0 0 "[    .    1    .    2]" 1 
       2866 1  13 ARG H    1  16 LEU QD   . . 5.110 4.030 3.515 4.446     .  0 0 "[    .    1    .    2]" 1 
       2867 1  13 ARG HA   1  13 ARG QG   . . 3.640 2.798 2.484 2.972     .  0 0 "[    .    1    .    2]" 1 
       2868 1  13 ARG HA   1  16 LEU QD   . . 3.150 2.295 1.874 2.778     .  0 0 "[    .    1    .    2]" 1 
       2869 1  13 ARG HD2  1  16 LEU QD   . . 3.600 2.504 1.923 2.989     .  0 0 "[    .    1    .    2]" 1 
       2870 1  13 ARG HD3  1  16 LEU QD   . . 3.740 2.925 2.073 3.633     .  0 0 "[    .    1    .    2]" 1 
       2871 1  13 ARG HE   1  16 LEU QD   . . 4.740 3.859 3.300 4.499     .  0 0 "[    .    1    .    2]" 1 
       2872 1  13 ARG HE   1  17 GLU QG   . . 5.100 4.244 3.408 5.102 0.002 10 0 "[    .    1    .    2]" 1 
       2873 1  14 ILE H    1  17 GLU QG   . . 5.340 4.766 4.212 5.325     .  0 0 "[    .    1    .    2]" 1 
       2874 1  14 ILE HA   1  17 GLU QB   . . 4.140 3.322 2.946 4.088     .  0 0 "[    .    1    .    2]" 1 
       2875 1  15 HIS H    1  16 LEU QD   . . 4.260 3.899 3.569 4.274 0.014 19 0 "[    .    1    .    2]" 1 
       2876 1  15 HIS HA   1  18 LEU QD   . . 3.130 2.653 2.258 3.070     .  0 0 "[    .    1    .    2]" 1 
       2877 1  15 HIS HB2  1  16 LEU QD   . . 5.440 4.451 4.255 4.785     .  0 0 "[    .    1    .    2]" 1 
       2878 1  15 HIS HB2  1  18 LEU QD   . . 5.440 4.089 3.794 4.480     .  0 0 "[    .    1    .    2]" 1 
       2879 1  15 HIS HB3  1  16 LEU QD   . . 4.100 3.031 2.769 3.450     .  0 0 "[    .    1    .    2]" 1 
       2880 1  15 HIS HD2  1  16 LEU QD   . . 3.930 2.325 1.948 3.032     .  0 0 "[    .    1    .    2]" 1 
       2881 1  16 LEU H    1  16 LEU QD   . . 3.550 2.151 1.872 2.666     .  0 0 "[    .    1    .    2]" 1 
       2882 1  16 LEU HA   1  16 LEU QD   . . 3.130 2.505 1.893 2.844     .  0 0 "[    .    1    .    2]" 1 
       2883 1  16 LEU HB2  1  16 LEU QD   . . 3.130 2.152 2.013 2.503     .  0 0 "[    .    1    .    2]" 1 
       2884 1  16 LEU QD   1  17 GLU H    . . 4.290 3.979 3.776 4.132     .  0 0 "[    .    1    .    2]" 1 
       2885 1  17 GLU H    1  17 GLU QB   . . 3.500 2.440 2.296 2.601     .  0 0 "[    .    1    .    2]" 1 
       2886 1  17 GLU H    1  17 GLU QG   . . 3.350 2.348 1.885 2.681     .  0 0 "[    .    1    .    2]" 1 
       2887 1  17 GLU HA   1  17 GLU QG   . . 3.640 2.881 2.525 3.428     .  0 0 "[    .    1    .    2]" 1 
       2888 1  17 GLU QB   1  29 LEU MD1  . . 2.770 2.024 1.716 2.464     .  0 0 "[    .    1    .    2]" 1 
       2889 1  17 GLU QB   1  29 LEU MD2  . . 4.070 3.555 3.198 4.079 0.009 10 0 "[    .    1    .    2]" 1 
       2890 1  17 GLU QG   1  18 LEU H    . . 4.540 3.626 1.923 4.140     .  0 0 "[    .    1    .    2]" 1 
       2891 1  17 GLU QG   1  29 LEU MD2  . . 4.410 3.421 2.757 4.006     .  0 0 "[    .    1    .    2]" 1 
       2892 1  18 LEU HA   1  18 LEU QD   . . 2.970 2.078 1.861 2.287     .  0 0 "[    .    1    .    2]" 1 
       2893 1  18 LEU HB2  1  18 LEU QD   . . 2.910 2.128 2.031 2.370     .  0 0 "[    .    1    .    2]" 1 
       2894 1  18 LEU QD   1  19 ARG H    . . 4.710 3.935 3.885 4.003     .  0 0 "[    .    1    .    2]" 1 
       2895 1  18 LEU QD   1  21 ARG H    . . 4.700 4.425 3.367 4.666     .  0 0 "[    .    1    .    2]" 1 
       2896 1  18 LEU QD   1  22 THR HA   . . 5.200 4.094 2.466 4.473     .  0 0 "[    .    1    .    2]" 1 
       2897 1  18 LEU QD   1  23 PRO HA   . . 3.240 2.586 2.253 2.813     .  0 0 "[    .    1    .    2]" 1 
       2898 1  18 LEU QD   1  23 PRO HB2  . . 4.180 3.065 2.814 3.308     .  0 0 "[    .    1    .    2]" 1 
       2899 1  18 LEU QD   1  23 PRO HG3  . . 3.430 2.596 2.367 2.963     .  0 0 "[    .    1    .    2]" 1 
       2900 1  18 LEU QD   1  23 PRO HD2  . . 4.090 3.903 3.066 4.110 0.020 12 0 "[    .    1    .    2]" 1 
       2901 1  18 LEU QD   1  23 PRO HD3  . . 3.970 2.706 1.753 2.998     .  0 0 "[    .    1    .    2]" 1 
       2902 1  18 LEU QD   1  26 VAL HB   . . 4.940 4.858 4.630 4.944 0.004  1 0 "[    .    1    .    2]" 1 
       2903 1  18 LEU QD   1  48 PHE QD   . . 5.080 4.393 4.193 4.680     .  0 0 "[    .    1    .    2]" 1 
       2904 1  18 LEU QD   1  48 PHE QE   . . 3.290 2.948 2.668 3.269     .  0 0 "[    .    1    .    2]" 1 
       2905 1  18 LEU QD   1  48 PHE HZ   . . 3.410 2.714 2.314 3.084     .  0 0 "[    .    1    .    2]" 1 
       2906 1  19 ARG H    1  19 ARG QB   . . 3.090 2.324 2.234 2.536     .  0 0 "[    .    1    .    2]" 1 
       2907 1  19 ARG H    1  19 ARG QG   . . 3.470 2.574 2.097 3.446     .  0 0 "[    .    1    .    2]" 1 
       2908 1  19 ARG H    1  19 ARG QD   . . 4.440 3.924 1.977 4.368     .  0 0 "[    .    1    .    2]" 1 
       2909 1  19 ARG HA   1  19 ARG QG   . . 3.450 2.581 2.126 3.440     .  0 0 "[    .    1    .    2]" 1 
       2910 1  19 ARG HA   1  19 ARG QD   . . 4.010 2.977 1.992 4.117 0.107 15 0 "[    .    1    .    2]" 1 
       2911 1  19 ARG QB   1  19 ARG QG   . . 2.320 2.035 1.979 2.087     .  0 0 "[    .    1    .    2]" 1 
       2912 1  19 ARG QB   1  19 ARG QD   . . 2.900 2.264 2.078 2.645     .  0 0 "[    .    1    .    2]" 1 
       2913 1  19 ARG QB   1  20 ASN H    . . 3.620 3.040 2.819 3.573     .  0 0 "[    .    1    .    2]" 1 
       2914 1  19 ARG QB   1  20 ASN HA   . . 4.550 4.039 3.920 4.571 0.021 13 0 "[    .    1    .    2]" 1 
       2915 1  19 ARG QG   1  20 ASN H    . . 4.880 4.094 2.118 4.723     .  0 0 "[    .    1    .    2]" 1 
       2916 1  21 ARG H    1  21 ARG QG   . . 4.110 3.389 3.088 3.652     .  0 0 "[    .    1    .    2]" 1 
       2917 1  21 ARG H    1  21 ARG QD   . . 3.680 2.232 1.961 2.478     .  0 0 "[    .    1    .    2]" 1 
       2918 1  21 ARG HA   1  21 ARG QG   . . 3.710 3.409 3.388 3.435     .  0 0 "[    .    1    .    2]" 1 
       2919 1  21 ARG HA   1  21 ARG QD   . . 4.290 3.710 3.565 3.782     .  0 0 "[    .    1    .    2]" 1 
       2920 1  21 ARG HB3  1  21 ARG QD   . . 3.460 2.542 2.150 2.812     .  0 0 "[    .    1    .    2]" 1 
       2921 1  21 ARG QG   1  22 THR H    . . 4.690 3.027 2.645 3.299     .  0 0 "[    .    1    .    2]" 1 
       2922 1  21 ARG QG   1  22 THR HB   . . 5.230 4.065 3.658 4.553     .  0 0 "[    .    1    .    2]" 1 
       2923 1  21 ARG QG   1  25 ALA H    . . 4.420 3.699 3.551 3.869     .  0 0 "[    .    1    .    2]" 1 
       2924 1  21 ARG QG   1  25 ALA MB   . . 3.190 2.104 1.820 2.255     .  0 0 "[    .    1    .    2]" 1 
       2925 1  21 ARG QG   1  26 VAL MG2  . . 3.450 2.816 2.551 3.113     .  0 0 "[    .    1    .    2]" 1 
       2926 1  21 ARG QD   1  22 THR H    . . 5.210 4.479 4.090 4.785     .  0 0 "[    .    1    .    2]" 1 
       2927 1  21 ARG QD   1  25 ALA MB   . . 3.890 3.573 2.894 3.913 0.023 16 0 "[    .    1    .    2]" 1 
       2928 1  21 ARG QD   1  26 VAL HA   . . 4.630 3.627 2.920 4.635 0.005 16 0 "[    .    1    .    2]" 1 
       2929 1  23 PRO HB2  1  47 GLU QB   . . 3.960 2.630 2.237 2.898     .  0 0 "[    .    1    .    2]" 1 
       2930 1  23 PRO HB3  1  47 GLU QB   . . 4.050 3.876 3.617 4.061 0.011 14 0 "[    .    1    .    2]" 1 
       2931 1  24 ALA H    1  47 GLU QB   . . 4.930 3.488 3.288 3.683     .  0 0 "[    .    1    .    2]" 1 
       2932 1  24 ALA HA   1  50 ASN QD   . . 4.080 2.646 1.803 3.571     .  0 0 "[    .    1    .    2]" 1 
       2933 1  24 ALA MB   1  50 ASN QB   . . 4.390 3.461 3.184 3.981     .  0 0 "[    .    1    .    2]" 1 
       2934 1  26 VAL HA   1  27 ARG QG   . . 4.710 3.996 3.261 4.720 0.010 14 0 "[    .    1    .    2]" 1 
       2935 1  27 ARG H    1  27 ARG QB   . . 3.560 2.660 2.388 3.134     .  0 0 "[    .    1    .    2]" 1 
       2936 1  27 ARG QB   1  27 ARG QD   . . 3.420 2.352 2.189 2.804     .  0 0 "[    .    1    .    2]" 1 
       2937 1  27 ARG QB   1  28 GLU H    . . 3.560 2.692 2.381 3.345     .  0 0 "[    .    1    .    2]" 1 
       2938 1  27 ARG QB   1  52 GLU HG2  . . 4.350 2.928 2.280 4.274     .  0 0 "[    .    1    .    2]" 1 
       2939 1  27 ARG QG   1  28 GLU H    . . 4.810 3.582 1.897 4.499     .  0 0 "[    .    1    .    2]" 1 
       2940 1  28 GLU H    1  28 GLU QG   . . 4.530 4.088 4.052 4.128     .  0 0 "[    .    1    .    2]" 1 
       2941 1  28 GLU QG   1  30 VAL QG   . . 3.970 3.008 2.671 3.284     .  0 0 "[    .    1    .    2]" 1 
       2942 1  28 GLU QG   1  53 PHE HB2  . . 4.160 3.783 3.168 4.186 0.026 20 0 "[    .    1    .    2]" 1 
       2943 1  28 GLU QG   1  53 PHE HB3  . . 3.550 2.871 2.392 3.148     .  0 0 "[    .    1    .    2]" 1 
       2944 1  29 LEU H    1  30 VAL QG   . . 4.620 3.990 3.634 4.267     .  0 0 "[    .    1    .    2]" 1 
       2945 1  29 LEU HA   1  30 VAL QG   . . 3.960 3.647 3.312 3.997 0.037  8 0 "[    .    1    .    2]" 1 
       2946 1  30 VAL H    1  30 VAL QG   . . 3.080 2.337 1.880 2.856     .  0 0 "[    .    1    .    2]" 1 
       2947 1  30 VAL HA   1  55 SER QB   . . 3.910 2.165 1.974 2.518     .  0 0 "[    .    1    .    2]" 1 
       2948 1  30 VAL HB   1  55 SER QB   . . 4.760 3.065 1.949 4.228     .  0 0 "[    .    1    .    2]" 1 
       2949 1  30 VAL QG   1  31 LEU H    . . 3.460 3.212 2.549 3.479 0.019 19 0 "[    .    1    .    2]" 1 
       2950 1  30 VAL QG   1  31 LEU QB   . . 4.960 4.553 4.197 4.786     .  0 0 "[    .    1    .    2]" 1 
       2951 1  30 VAL QG   1  31 LEU HG   . . 5.160 4.745 4.413 5.131     .  0 0 "[    .    1    .    2]" 1 
       2952 1  30 VAL QG   1  32 ASP H    . . 3.220 2.465 1.872 3.195     .  0 0 "[    .    1    .    2]" 1 
       2953 1  30 VAL QG   1  32 ASP QB   . . 3.690 3.005 2.169 3.693 0.003  6 0 "[    .    1    .    2]" 1 
       2954 1  30 VAL QG   1  53 PHE QE   . . 3.350 2.060 1.845 2.591     .  0 0 "[    .    1    .    2]" 1 
       2955 1  30 VAL QG   1  53 PHE HZ   . . 4.120 3.200 2.597 3.589     .  0 0 "[    .    1    .    2]" 1 
       2956 1  30 VAL QG   1  55 SER H    . . 3.980 3.214 2.509 3.586     .  0 0 "[    .    1    .    2]" 1 
       2957 1  30 VAL QG   1  55 SER QB   . . 3.020 1.954 1.689 2.382     .  0 0 "[    .    1    .    2]" 1 
       2958 1  31 LEU H    1  55 SER QB   . . 4.150 2.650 1.939 3.456     .  0 0 "[    .    1    .    2]" 1 
       2959 1  32 ASP H    1  32 ASP QB   . . 3.570 2.412 2.187 2.918     .  0 0 "[    .    1    .    2]" 1 
       2960 1  32 ASP QB   1  33 ASN H    . . 3.830 2.625 2.113 3.401     .  0 0 "[    .    1    .    2]" 1 
       2961 1  32 ASP QB   1  33 ASN QD   . . 3.750 3.081 1.999 3.701     .  0 0 "[    .    1    .    2]" 1 
       2962 1  32 ASP QB   1  57 ILE H    . . 4.140 3.422 1.946 4.149 0.009  9 0 "[    .    1    .    2]" 1 
       2963 1  32 ASP QB   1  57 ILE HB   . . 4.050 3.101 2.297 3.980     .  0 0 "[    .    1    .    2]" 1 
       2964 1  32 ASP QB   1  57 ILE MG   . . 5.340 4.032 3.074 5.031     .  0 0 "[    .    1    .    2]" 1 
       2965 1  32 ASP QB   1  57 ILE MD   . . 5.340 4.274 3.520 5.341 0.001  7 0 "[    .    1    .    2]" 1 
       2966 1  32 ASP QB   1  59 VAL MG1  . . 5.340 4.499 3.505 4.969     .  0 0 "[    .    1    .    2]" 1 
       2967 1  33 ASN H    1  58 ASN QB   . . 5.170 2.657 1.831 4.454     .  0 0 "[    .    1    .    2]" 1 
       2968 1  33 ASN H    1  58 ASN QD   . . 4.850 2.922 1.710 4.718     .  0 0 "[    .    1    .    2]" 1 
       2969 1  33 ASN QB   1  33 ASN QD   . . 2.970 2.176 2.063 2.462     .  0 0 "[    .    1    .    2]" 1 
       2970 1  33 ASN QB   1  58 ASN QD   . . 4.370 3.738 3.110 4.242     .  0 0 "[    .    1    .    2]" 1 
       2971 1  34 CYS H    1  34 CYS QB   . . 3.310 2.651 2.442 2.881     .  0 0 "[    .    1    .    2]" 1 
       2972 1  34 CYS QB   1  35 LYS H    . . 3.310 2.552 2.095 3.090     .  0 0 "[    .    1    .    2]" 1 
       2973 1  35 LYS H    1  35 LYS QB   . . 3.220 2.360 2.279 2.414     .  0 0 "[    .    1    .    2]" 1 
       2974 1  35 LYS QB   1  35 LYS QE   . . 4.100 3.557 2.571 3.882     .  0 0 "[    .    1    .    2]" 1 
       2975 1  35 LYS QB   1  36 SER H    . . 3.800 3.082 2.045 3.691     .  0 0 "[    .    1    .    2]" 1 
       2976 1  36 SER H    1  36 SER QB   . . 3.360 2.754 2.301 3.209     .  0 0 "[    .    1    .    2]" 1 
       2977 1  36 SER QB   1  37 ASN H    . . 3.730 2.592 2.206 3.234     .  0 0 "[    .    1    .    2]" 1 
       2978 1  36 SER QB   1  37 ASN QB   . . 4.970 4.331 4.046 4.758     .  0 0 "[    .    1    .    2]" 1 
       2979 1  36 SER QB   1  40 LYS H    . . 3.980 3.094 2.585 3.689     .  0 0 "[    .    1    .    2]" 1 
       2980 1  36 SER QB   1  59 VAL HB   . . 4.510 3.058 2.221 3.888     .  0 0 "[    .    1    .    2]" 1 
       2981 1  36 SER QB   1  59 VAL MG2  . . 3.890 3.351 2.430 3.851     .  0 0 "[    .    1    .    2]" 1 
       2982 1  36 SER QB   1  61 LEU HB2  . . 4.840 3.870 3.534 4.271     .  0 0 "[    .    1    .    2]" 1 
       2983 1  36 SER QB   1  61 LEU HG   . . 5.340 4.678 4.284 4.984     .  0 0 "[    .    1    .    2]" 1 
       2984 1  36 SER QB   1  61 LEU MD1  . . 3.610 2.252 1.936 2.526     .  0 0 "[    .    1    .    2]" 1 
       2985 1  37 ASN H    1  37 ASN QD   . . 4.880 4.195 2.631 4.717     .  0 0 "[    .    1    .    2]" 1 
       2986 1  37 ASN H    1  42 GLU QB   . . 4.680 3.969 3.154 4.481     .  0 0 "[    .    1    .    2]" 1 
       2987 1  37 ASN QB   1  40 LYS QB   . . 4.290 2.993 2.015 3.954     .  0 0 "[    .    1    .    2]" 1 
       2988 1  37 ASN QB   1  42 GLU QB   . . 3.380 2.606 1.970 3.244     .  0 0 "[    .    1    .    2]" 1 
       2989 1  37 ASN QB   1  42 GLU QG   . . 5.140 3.839 2.337 4.628     .  0 0 "[    .    1    .    2]" 1 
       2990 1  37 ASN QD   1  42 GLU QB   . . 4.070 2.860 1.743 3.870     .  0 0 "[    .    1    .    2]" 1 
       2991 1  37 ASN QD   1  42 GLU QG   . . 4.730 3.561 2.729 4.686     .  0 0 "[    .    1    .    2]" 1 
       2992 1  38 ASP QB   1  40 LYS H    . . 5.050 4.132 3.297 4.817     .  0 0 "[    .    1    .    2]" 1 
       2993 1  40 LYS H    1  40 LYS QB   . . 3.320 2.639 2.330 2.832     .  0 0 "[    .    1    .    2]" 1 
       2994 1  40 LYS H    1  40 LYS QG   . . 3.490 3.273 2.911 3.487     .  0 0 "[    .    1    .    2]" 1 
       2995 1  40 LYS H    1  40 LYS QE   . . 4.730 4.464 3.763 4.724     .  0 0 "[    .    1    .    2]" 1 
       2996 1  40 LYS HA   1  40 LYS QG   . . 3.690 2.388 2.239 2.509     .  0 0 "[    .    1    .    2]" 1 
       2997 1  40 LYS QB   1  40 LYS QE   . . 3.820 2.662 1.958 3.654     .  0 0 "[    .    1    .    2]" 1 
       2998 1  40 LYS QB   1  66 ASN QB   . . 5.160 4.098 3.362 4.459     .  0 0 "[    .    1    .    2]" 1 
       2999 1  40 LYS QB   1  66 ASN HD21 . . 5.170 2.893 2.191 3.625     .  0 0 "[    .    1    .    2]" 1 
       3000 1  40 LYS QB   1  66 ASN HD22 . . 3.960 2.182 1.891 2.932     .  0 0 "[    .    1    .    2]" 1 
       3001 1  40 LYS QE   1  40 LYS QG   . . 3.070 2.281 2.068 2.669     .  0 0 "[    .    1    .    2]" 1 
       3002 1  40 LYS QG   1  63 SER H    . . 5.340 4.567 4.164 4.805     .  0 0 "[    .    1    .    2]" 1 
       3003 1  40 LYS QG   1  63 SER QB   . . 3.820 3.073 2.571 3.677     .  0 0 "[    .    1    .    2]" 1 
       3004 1  41 ILE H    1  41 ILE QG   . . 3.490 2.014 1.886 2.290     .  0 0 "[    .    1    .    2]" 1 
       3005 1  41 ILE H    1  66 ASN QB   . . 4.010 2.624 2.241 2.955     .  0 0 "[    .    1    .    2]" 1 
       3006 1  41 ILE HA   1  42 GLU QB   . . 5.050 4.152 4.055 4.459     .  0 0 "[    .    1    .    2]" 1 
       3007 1  41 ILE HA   1  66 ASN QB   . . 5.340 4.244 3.952 4.470     .  0 0 "[    .    1    .    2]" 1 
       3008 1  41 ILE HB   1  41 ILE QG   . . 2.650 2.419 2.354 2.481     .  0 0 "[    .    1    .    2]" 1 
       3009 1  41 ILE HB   1  66 ASN QB   . . 3.270 2.002 1.894 2.138     .  0 0 "[    .    1    .    2]" 1 
       3010 1  41 ILE QG   1  41 ILE MG   . . 3.200 2.219 2.068 2.306     .  0 0 "[    .    1    .    2]" 1 
       3011 1  41 ILE MG   1  42 GLU QB   . . 5.170 4.444 4.270 4.719     .  0 0 "[    .    1    .    2]" 1 
       3012 1  41 ILE MG   1  66 ASN QB   . . 3.890 3.339 2.875 3.559     .  0 0 "[    .    1    .    2]" 1 
       3013 1  41 ILE MG   1  68 PRO QB   . . 5.340 5.186 4.805 5.360 0.020  9 0 "[    .    1    .    2]" 1 
       3014 1  41 ILE QG   1  42 GLU H    . . 4.650 4.216 4.110 4.301     .  0 0 "[    .    1    .    2]" 1 
       3015 1  41 ILE QG   1  61 LEU MD1  . . 3.480 2.054 1.854 2.223     .  0 0 "[    .    1    .    2]" 1 
       3016 1  41 ILE QG   1  66 ASN HD21 . . 5.340 4.432 3.962 5.062     .  0 0 "[    .    1    .    2]" 1 
       3017 1  41 ILE MD   1  44 LEU QB   . . 3.830 3.146 2.815 3.484     .  0 0 "[    .    1    .    2]" 1 
       3018 1  41 ILE MD   1  66 ASN QB   . . 3.740 2.871 2.317 3.427     .  0 0 "[    .    1    .    2]" 1 
       3019 1  42 GLU H    1  42 GLU QB   . . 3.370 2.481 2.292 2.851     .  0 0 "[    .    1    .    2]" 1 
       3020 1  42 GLU HA   1  42 GLU QG   . . 3.440 2.630 2.152 3.429     .  0 0 "[    .    1    .    2]" 1 
       3021 1  42 GLU QG   1  43 GLY H    . . 4.620 4.083 3.270 4.670 0.050  6 0 "[    .    1    .    2]" 1 
       3022 1  43 GLY HA3  1  44 LEU QB   . . 5.110 4.421 4.379 4.475     .  0 0 "[    .    1    .    2]" 1 
       3023 1  44 LEU QB   1  44 LEU MD2  . . 3.080 2.040 1.978 2.095     .  0 0 "[    .    1    .    2]" 1 
       3024 1  44 LEU QB   1  45 THR H    . . 4.030 3.758 3.411 3.834     .  0 0 "[    .    1    .    2]" 1 
       3025 1  44 LEU QB   1  67 LEU HA   . . 5.340 3.984 3.707 4.264     .  0 0 "[    .    1    .    2]" 1 
       3026 1  44 LEU QB   1  68 PRO HG3  . . 4.290 3.070 2.646 3.604     .  0 0 "[    .    1    .    2]" 1 
       3027 1  44 LEU QB   1  68 PRO HD2  . . 4.210 3.432 3.175 3.727     .  0 0 "[    .    1    .    2]" 1 
       3028 1  44 LEU QB   1  68 PRO HD3  . . 4.090 2.654 2.193 2.873     .  0 0 "[    .    1    .    2]" 1 
       3029 1  45 THR MG   1  47 GLU QB   . . 3.680 1.857 1.762 2.139     .  0 0 "[    .    1    .    2]" 1 
       3030 1  45 THR MG   1  47 GLU QG   . . 4.320 2.757 2.411 3.187     .  0 0 "[    .    1    .    2]" 1 
       3031 1  45 THR MG   1  68 PRO QB   . . 5.340 5.069 4.669 5.222     .  0 0 "[    .    1    .    2]" 1 
       3032 1  46 ALA H    1  68 PRO QB   . . 4.590 3.160 2.981 3.335     .  0 0 "[    .    1    .    2]" 1 
       3033 1  46 ALA HA   1  68 PRO QB   . . 3.300 2.017 1.930 2.199     .  0 0 "[    .    1    .    2]" 1 
       3034 1  46 ALA MB   1  47 GLU QG   . . 4.360 4.028 3.799 4.235     .  0 0 "[    .    1    .    2]" 1 
       3035 1  46 ALA MB   1  68 PRO QB   . . 3.620 2.701 2.424 2.966     .  0 0 "[    .    1    .    2]" 1 
       3036 1  47 GLU H    1  47 GLU QG   . . 3.160 2.489 2.276 2.623     .  0 0 "[    .    1    .    2]" 1 
       3037 1  47 GLU HA   1  47 GLU QG   . . 3.120 2.455 2.190 2.814     .  0 0 "[    .    1    .    2]" 1 
       3038 1  47 GLU QB   1  48 PHE H    . . 4.010 2.980 2.933 3.109     .  0 0 "[    .    1    .    2]" 1 
       3039 1  47 GLU QB   1  48 PHE HA   . . 4.740 3.961 3.935 4.014     .  0 0 "[    .    1    .    2]" 1 
       3040 1  47 GLU QG   1  48 PHE H    . . 4.610 4.386 4.280 4.485     .  0 0 "[    .    1    .    2]" 1 
       3041 1  49 VAL MG1  1  50 ASN QD   . . 4.780 4.471 4.203 4.745     .  0 0 "[    .    1    .    2]" 1 
       3042 1  49 VAL MG1  1  69 LYS QG   . . 4.980 4.083 3.524 4.746     .  0 0 "[    .    1    .    2]" 1 
       3043 1  49 VAL MG2  1  50 ASN QB   . . 4.020 3.392 2.950 3.518     .  0 0 "[    .    1    .    2]" 1 
       3044 1  50 ASN H    1  50 ASN QB   . . 3.430 2.304 2.159 2.391     .  0 0 "[    .    1    .    2]" 1 
       3045 1  50 ASN H    1  72 LYS QD   . . 4.560 4.451 4.246 4.567 0.007  8 0 "[    .    1    .    2]" 1 
       3046 1  50 ASN HA   1  72 LYS QD   . . 3.320 2.067 1.957 2.156     .  0 0 "[    .    1    .    2]" 1 
       3047 1  50 ASN HA   1  72 LYS QE   . . 4.730 3.969 3.622 4.306     .  0 0 "[    .    1    .    2]" 1 
       3048 1  50 ASN QB   1  50 ASN QD   . . 3.010 2.235 2.099 2.382     .  0 0 "[    .    1    .    2]" 1 
       3049 1  51 LEU H    1  72 LYS QD   . . 5.340 5.001 4.757 5.146     .  0 0 "[    .    1    .    2]" 1 
       3050 1  52 GLU HA   1  74 LYS QG   . . 5.340 4.945 4.494 5.342 0.002  6 0 "[    .    1    .    2]" 1 
       3051 1  53 PHE QD   1  75 LYS QG   . . 3.850 2.455 2.060 3.339     .  0 0 "[    .    1    .    2]" 1 
       3052 1  53 PHE QD   1  75 LYS QD   . . 4.590 3.911 2.659 4.595 0.005 14 0 "[    .    1    .    2]" 1 
       3053 1  53 PHE QD   1  75 LYS QE   . . 4.640 2.931 1.923 4.550     .  0 0 "[    .    1    .    2]" 1 
       3054 1  53 PHE QE   1  55 SER QB   . . 4.490 3.347 2.695 4.168     .  0 0 "[    .    1    .    2]" 1 
       3055 1  53 PHE QE   1  75 LYS QG   . . 4.310 2.690 1.955 3.564     .  0 0 "[    .    1    .    2]" 1 
       3056 1  53 PHE QE   1  75 LYS QD   . . 4.750 3.739 3.108 4.382     .  0 0 "[    .    1    .    2]" 1 
       3057 1  53 PHE QE   1  77 GLU QG   . . 4.020 3.008 1.984 4.021 0.001 14 0 "[    .    1    .    2]" 1 
       3058 1  53 PHE HZ   1  55 SER QB   . . 3.980 3.254 2.376 3.987 0.007 16 0 "[    .    1    .    2]" 1 
       3059 1  53 PHE HZ   1  77 GLU QG   . . 4.290 3.524 2.337 4.297 0.007  5 0 "[    .    1    .    2]" 1 
       3060 1  54 LEU QB   1  54 LEU MD1  . . 3.160 2.232 2.072 2.314     .  0 0 "[    .    1    .    2]" 1 
       3061 1  54 LEU QB   1  54 LEU MD2  . . 3.160 2.055 1.994 2.100     .  0 0 "[    .    1    .    2]" 1 
       3062 1  54 LEU QB   1  73 LEU MD1  . . 3.470 2.045 1.859 2.256     .  0 0 "[    .    1    .    2]" 1 
       3063 1  54 LEU QB   1  76 LEU MD1  . . 3.190 2.136 1.867 2.404     .  0 0 "[    .    1    .    2]" 1 
       3064 1  56 LEU H    1  57 ILE QG   . . 3.970 3.092 2.851 3.981 0.011 17 0 "[    .    1    .    2]" 1 
       3065 1  57 ILE H    1  57 ILE QG   . . 3.440 2.875 2.388 3.521 0.081 17 0 "[    .    1    .    2]" 1 
       3066 1  57 ILE HA   1  57 ILE QG   . . 3.680 2.523 2.200 3.076     .  0 0 "[    .    1    .    2]" 1 
       3067 1  57 ILE HA   1  81 ASN QD   . . 4.700 2.733 2.298 3.357     .  0 0 "[    .    1    .    2]" 1 
       3068 1  57 ILE QG   1  57 ILE MG   . . 3.150 2.294 1.983 2.384     .  0 0 "[    .    1    .    2]" 1 
       3069 1  57 ILE MG   1  58 ASN QB   . . 3.400 2.840 2.088 3.431 0.031 19 0 "[    .    1    .    2]" 1 
       3070 1  57 ILE MG   1  80 GLU QG   . . 3.040 2.285 1.912 2.691     .  0 0 "[    .    1    .    2]" 1 
       3071 1  57 ILE MG   1  81 ASN QD   . . 4.800 3.888 3.328 4.631     .  0 0 "[    .    1    .    2]" 1 
       3072 1  57 ILE QG   1  77 GLU HB3  . . 4.790 2.989 2.087 3.713     .  0 0 "[    .    1    .    2]" 1 
       3073 1  57 ILE QG   1  77 GLU QG   . . 5.070 4.365 3.375 5.076 0.006 17 0 "[    .    1    .    2]" 1 
       3074 1  57 ILE QG   1  79 SER H    . . 4.240 2.553 1.881 4.246 0.006 15 0 "[    .    1    .    2]" 1 
       3075 1  57 ILE QG   1  79 SER QB   . . 3.990 2.408 1.779 3.811     .  0 0 "[    .    1    .    2]" 1 
       3076 1  57 ILE MD   1  77 GLU QG   . . 3.570 3.317 2.585 3.580 0.010 15 0 "[    .    1    .    2]" 1 
       3077 1  57 ILE MD   1  80 GLU QG   . . 5.160 4.151 3.303 4.727     .  0 0 "[    .    1    .    2]" 1 
       3078 1  58 ASN H    1  80 GLU QG   . . 3.990 3.270 2.769 3.881     .  0 0 "[    .    1    .    2]" 1 
       3079 1  58 ASN H    1  81 ASN QD   . . 4.780 3.604 2.758 4.443     .  0 0 "[    .    1    .    2]" 1 
       3080 1  58 ASN QB   1  80 GLU HB2  . . 4.690 4.138 3.154 4.693 0.003 19 0 "[    .    1    .    2]" 1 
       3081 1  58 ASN QB   1  80 GLU HB3  . . 5.330 4.647 3.674 5.317     .  0 0 "[    .    1    .    2]" 1 
       3082 1  58 ASN QB   1  80 GLU QG   . . 4.740 4.082 2.998 4.740 0.000 15 0 "[    .    1    .    2]" 1 
       3083 1  59 VAL H    1  60 GLY QA   . . 4.220 3.967 3.788 4.222 0.002  1 0 "[    .    1    .    2]" 1 
       3084 1  59 VAL H    1  81 ASN QD   . . 4.490 3.423 2.846 4.000     .  0 0 "[    .    1    .    2]" 1 
       3085 1  59 VAL MG2  1  81 ASN QD   . . 3.590 2.541 1.888 2.914     .  0 0 "[    .    1    .    2]" 1 
       3086 1  60 GLY H    1  81 ASN QD   . . 4.520 3.540 2.510 4.205     .  0 0 "[    .    1    .    2]" 1 
       3087 1  60 GLY QA   1  82 ARG H    . . 5.340 3.896 3.294 4.270     .  0 0 "[    .    1    .    2]" 1 
       3088 1  60 GLY QA   1  82 ARG QD   . . 3.970 3.093 2.220 3.433     .  0 0 "[    .    1    .    2]" 1 
       3089 1  61 LEU HG   1  63 SER QB   . . 4.110 3.872 3.651 4.065     .  0 0 "[    .    1    .    2]" 1 
       3090 1  62 ILE HA   1  82 ARG QB   . . 4.160 3.081 2.697 3.469     .  0 0 "[    .    1    .    2]" 1 
       3091 1  62 ILE HA   1  83 ILE QG   . . 3.660 3.189 2.891 3.374     .  0 0 "[    .    1    .    2]" 1 
       3092 1  62 ILE MG   1  63 SER QB   . . 4.710 4.316 3.887 4.723 0.013 14 0 "[    .    1    .    2]" 1 
       3093 1  62 ILE MG   1  83 ILE QG   . . 4.510 4.241 3.938 4.411     .  0 0 "[    .    1    .    2]" 1 
       3094 1  62 ILE HG13 1  82 ARG QB   . . 4.460 2.764 1.985 4.481 0.021  8 0 "[    .    1    .    2]" 1 
       3095 1  62 ILE MD   1  82 ARG QB   . . 4.330 3.538 3.155 4.155     .  0 0 "[    .    1    .    2]" 1 
       3096 1  63 SER QB   1  64 VAL H    . . 4.000 3.283 2.536 3.721     .  0 0 "[    .    1    .    2]" 1 
       3097 1  63 SER QB   1  65 SER H    . . 4.620 3.555 2.477 4.337     .  0 0 "[    .    1    .    2]" 1 
       3098 1  64 VAL H    1  65 SER QB   . . 5.070 3.826 3.626 4.069     .  0 0 "[    .    1    .    2]" 1 
       3099 1  64 VAL MG2  1  86 GLY QA   . . 4.510 3.860 2.840 4.506     .  0 0 "[    .    1    .    2]" 1 
       3100 1  64 VAL MG2  1  88 ASP QB   . . 5.340 5.157 4.598 5.375 0.035  9 0 "[    .    1    .    2]" 1 
       3101 1  64 VAL MG2  1  89 MET QB   . . 3.470 2.290 1.929 3.577 0.107  5 0 "[    .    1    .    2]" 1 
       3102 1  65 SER H    1  65 SER QB   . . 3.410 2.404 2.206 2.717     .  0 0 "[    .    1    .    2]" 1 
       3103 1  65 SER HA   1  89 MET QB   . . 4.020 2.793 2.306 3.270     .  0 0 "[    .    1    .    2]" 1 
       3104 1  65 SER QB   1  89 MET QG   . . 4.340 2.999 1.975 3.913     .  0 0 "[    .    1    .    2]" 1 
       3105 1  65 SER QB   1  89 MET ME   . . 3.880 2.882 1.951 3.684     .  0 0 "[    .    1    .    2]" 1 
       3106 1  66 ASN QB   1  66 ASN HD22 . . 3.520 3.227 3.213 3.269     .  0 0 "[    .    1    .    2]" 1 
       3107 1  66 ASN QB   1  67 LEU H    . . 4.110 2.751 2.358 3.804     .  0 0 "[    .    1    .    2]" 1 
       3108 1  68 PRO QB   1  69 LYS H    . . 3.270 2.550 2.147 2.864     .  0 0 "[    .    1    .    2]" 1 
       3109 1  68 PRO QB   1  70 LEU MD2  . . 4.180 2.963 2.624 3.318     .  0 0 "[    .    1    .    2]" 1 
       3110 1  69 LYS H    1  69 LYS QG   . . 4.400 3.946 3.885 4.049     .  0 0 "[    .    1    .    2]" 1 
       3111 1  69 LYS H    1  69 LYS QE   . . 5.340 4.777 3.975 5.340 0.000 18 0 "[    .    1    .    2]" 1 
       3112 1  69 LYS H    1  93 LYS QD   . . 3.860 3.589 3.326 3.789     .  0 0 "[    .    1    .    2]" 1 
       3113 1  69 LYS H    1  93 LYS QE   . . 5.340 4.719 4.023 5.346 0.006  6 0 "[    .    1    .    2]" 1 
       3114 1  69 LYS HA   1  69 LYS QG   . . 3.590 2.509 2.374 2.596     .  0 0 "[    .    1    .    2]" 1 
       3115 1  69 LYS HA   1  93 LYS QD   . . 4.140 2.403 2.003 2.761     .  0 0 "[    .    1    .    2]" 1 
       3116 1  69 LYS HA   1  93 LYS QE   . . 5.140 3.589 2.390 4.804     .  0 0 "[    .    1    .    2]" 1 
       3117 1  69 LYS HB2  1  69 LYS QE   . . 4.500 2.987 2.161 3.982     .  0 0 "[    .    1    .    2]" 1 
       3118 1  69 LYS HB2  1  93 LYS QE   . . 4.900 3.105 1.990 4.341     .  0 0 "[    .    1    .    2]" 1 
       3119 1  69 LYS QE   1  69 LYS QG   . . 3.090 2.236 2.056 2.513     .  0 0 "[    .    1    .    2]" 1 
       3120 1  69 LYS QG   1  70 LEU H    . . 3.880 2.989 2.653 3.255     .  0 0 "[    .    1    .    2]" 1 
       3121 1  69 LYS QG   1  71 PRO HA   . . 4.810 4.343 4.194 4.483     .  0 0 "[    .    1    .    2]" 1 
       3122 1  69 LYS QG   1  71 PRO HB3  . . 4.590 3.817 3.642 4.140     .  0 0 "[    .    1    .    2]" 1 
       3123 1  69 LYS QG   1  71 PRO HD2  . . 4.260 3.517 3.331 4.286 0.026  7 0 "[    .    1    .    2]" 1 
       3124 1  69 LYS QG   1  71 PRO HD3  . . 3.560 2.072 1.961 2.871     .  0 0 "[    .    1    .    2]" 1 
       3125 1  69 LYS QE   1  71 PRO HB3  . . 5.340 4.767 4.038 5.255     .  0 0 "[    .    1    .    2]" 1 
       3126 1  71 PRO HA   1  95 PRO QG   . . 3.560 2.900 2.314 3.329     .  0 0 "[    .    1    .    2]" 1 
       3127 1  71 PRO HA   1  95 PRO QD   . . 3.490 2.301 1.986 2.579     .  0 0 "[    .    1    .    2]" 1 
       3128 1  71 PRO HA   1  96 ASN QD   . . 4.070 2.970 2.243 3.943     .  0 0 "[    .    1    .    2]" 1 
       3129 1  71 PRO HB3  1  95 PRO QD   . . 4.410 3.632 3.205 4.084     .  0 0 "[    .    1    .    2]" 1 
       3130 1  71 PRO HB3  1  96 ASN QD   . . 4.730 4.029 3.273 4.731 0.001 19 0 "[    .    1    .    2]" 1 
       3131 1  72 LYS H    1  72 LYS QE   . . 5.340 5.100 4.932 5.339     .  0 0 "[    .    1    .    2]" 1 
       3132 1  72 LYS HA   1  72 LYS QE   . . 4.060 3.578 3.222 4.067 0.007  7 0 "[    .    1    .    2]" 1 
       3133 1  72 LYS HA   1  96 ASN QD   . . 4.570 3.835 3.221 4.566     .  0 0 "[    .    1    .    2]" 1 
       3134 1  72 LYS HB3  1  72 LYS QE   . . 3.820 2.688 2.044 3.657     .  0 0 "[    .    1    .    2]" 1 
       3135 1  72 LYS QE   1  72 LYS HG2  . . 3.030 2.340 2.080 2.735     .  0 0 "[    .    1    .    2]" 1 
       3136 1  72 LYS QE   1  72 LYS HG3  . . 3.540 3.267 2.740 3.507     .  0 0 "[    .    1    .    2]" 1 
       3137 1  72 LYS QD   1  73 LEU H    . . 5.340 4.912 4.564 5.327     .  0 0 "[    .    1    .    2]" 1 
       3138 1  73 LEU HA   1  74 LYS QB   . . 4.930 4.331 4.239 4.495     .  0 0 "[    .    1    .    2]" 1 
       3139 1  73 LEU HA   1  74 LYS QG   . . 4.390 4.132 3.746 4.399 0.009  6 0 "[    .    1    .    2]" 1 
       3140 1  73 LEU QB   1  73 LEU MD1  . . 2.910 2.061 1.972 2.180     .  0 0 "[    .    1    .    2]" 1 
       3141 1  73 LEU QB   1  73 LEU MD2  . . 3.200 2.016 1.924 2.087     .  0 0 "[    .    1    .    2]" 1 
       3142 1  73 LEU QB   1  94 LEU MD2  . . 3.180 2.206 2.002 2.554     .  0 0 "[    .    1    .    2]" 1 
       3143 1  74 LYS H    1  74 LYS QB   . . 3.630 2.628 2.291 2.961     .  0 0 "[    .    1    .    2]" 1 
       3144 1  74 LYS H    1  74 LYS QG   . . 3.840 2.533 2.100 3.149     .  0 0 "[    .    1    .    2]" 1 
       3145 1  74 LYS H    1  74 LYS QD   . . 4.640 3.862 3.379 4.442     .  0 0 "[    .    1    .    2]" 1 
       3146 1  74 LYS HA   1  74 LYS QG   . . 3.570 2.996 2.243 3.340     .  0 0 "[    .    1    .    2]" 1 
       3147 1  74 LYS QB   1  74 LYS QD   . . 3.160 2.158 2.065 2.311     .  0 0 "[    .    1    .    2]" 1 
       3148 1  74 LYS QB   1  74 LYS QE   . . 3.390 2.334 1.962 3.383     .  0 0 "[    .    1    .    2]" 1 
       3149 1  74 LYS QB   1  75 LYS H    . . 4.220 3.556 2.839 4.010     .  0 0 "[    .    1    .    2]" 1 
       3150 1  74 LYS QB   1  97 LEU HA   . . 4.290 3.834 3.340 4.291 0.001 17 0 "[    .    1    .    2]" 1 
       3151 1  74 LYS QB   1  98 THR H    . . 4.950 2.912 2.367 3.351     .  0 0 "[    .    1    .    2]" 1 
       3152 1  74 LYS QB   1  98 THR HB   . . 4.900 4.477 3.905 4.796     .  0 0 "[    .    1    .    2]" 1 
       3153 1  74 LYS QB   1  98 THR MG   . . 3.930 3.019 2.097 3.707     .  0 0 "[    .    1    .    2]" 1 
       3154 1  74 LYS QE   1  74 LYS QG   . . 3.320 2.320 2.103 2.730     .  0 0 "[    .    1    .    2]" 1 
       3155 1  74 LYS QG   1  75 LYS H    . . 4.450 3.327 2.141 4.486 0.036 10 0 "[    .    1    .    2]" 1 
       3156 1  74 LYS QG   1  97 LEU HA   . . 5.340 4.593 3.582 5.315     .  0 0 "[    .    1    .    2]" 1 
       3157 1  74 LYS QG   1  98 THR H    . . 4.320 3.859 3.360 4.364 0.044  7 0 "[    .    1    .    2]" 1 
       3158 1  74 LYS QG   1  98 THR MG   . . 4.220 3.798 2.710 4.232 0.012 11 0 "[    .    1    .    2]" 1 
       3159 1  74 LYS QG   1  99 HIS H    . . 4.900 4.300 3.475 4.912 0.012 15 0 "[    .    1    .    2]" 1 
       3160 1  74 LYS QE   1  98 THR HB   . . 4.810 4.376 3.728 4.876 0.066  7 0 "[    .    1    .    2]" 1 
       3161 1  74 LYS QE   1  98 THR MG   . . 3.570 2.806 2.031 3.565     .  0 0 "[    .    1    .    2]" 1 
       3162 1  75 LYS H    1  75 LYS QG   . . 4.610 4.043 3.914 4.219     .  0 0 "[    .    1    .    2]" 1 
       3163 1  75 LYS HA   1  75 LYS QD   . . 4.270 3.471 2.538 3.918     .  0 0 "[    .    1    .    2]" 1 
       3164 1  75 LYS HB2  1  75 LYS QD   . . 3.350 2.180 2.093 2.259     .  0 0 "[    .    1    .    2]" 1 
       3165 1  75 LYS HB2  1  75 LYS QE   . . 4.090 3.196 2.555 4.057     .  0 0 "[    .    1    .    2]" 1 
       3166 1  75 LYS HB3  1  75 LYS QE   . . 4.420 3.096 2.266 4.200     .  0 0 "[    .    1    .    2]" 1 
       3167 1  75 LYS QE   1  75 LYS QG   . . 3.040 2.211 1.999 2.432     .  0 0 "[    .    1    .    2]" 1 
       3168 1  75 LYS QG   1  76 LEU H    . . 3.900 2.608 2.105 3.184     .  0 0 "[    .    1    .    2]" 1 
       3169 1  75 LYS QG   1  77 GLU QG   . . 4.760 3.812 3.169 4.538     .  0 0 "[    .    1    .    2]" 1 
       3170 1  75 LYS QG   1  99 HIS HB2  . . 4.040 2.919 2.220 3.983     .  0 0 "[    .    1    .    2]" 1 
       3171 1  75 LYS QG   1  99 HIS HB3  . . 3.960 2.586 1.991 3.825     .  0 0 "[    .    1    .    2]" 1 
       3172 1  75 LYS QD   1  77 GLU QG   . . 4.760 4.281 3.384 4.770 0.010 15 0 "[    .    1    .    2]" 1 
       3173 1  75 LYS QD   1  99 HIS HB2  . . 4.120 2.854 2.067 3.384     .  0 0 "[    .    1    .    2]" 1 
       3174 1  75 LYS QD   1  99 HIS HD2  . . 4.680 3.248 2.415 4.236     .  0 0 "[    .    1    .    2]" 1 
       3175 1  75 LYS QD   1  99 HIS HE1  . . 5.340 5.120 4.604 5.346 0.006  6 0 "[    .    1    .    2]" 1 
       3176 1  75 LYS QE   1  99 HIS HD2  . . 5.330 4.703 3.708 5.336 0.006  9 0 "[    .    1    .    2]" 1 
       3177 1  76 LEU H    1  76 LEU QB   . . 3.340 2.635 2.505 2.745     .  0 0 "[    .    1    .    2]" 1 
       3178 1  76 LEU QB   1  97 LEU MD1  . . 3.070 2.360 2.081 2.663     .  0 0 "[    .    1    .    2]" 1 
       3179 1  76 LEU QB   1 100 LEU HA   . . 4.040 3.090 2.540 3.551     .  0 0 "[    .    1    .    2]" 1 
       3180 1  76 LEU HG   1  78 LEU QB   . . 4.420 3.990 3.297 4.399     .  0 0 "[    .    1    .    2]" 1 
       3181 1  77 GLU H    1  77 GLU QG   . . 4.530 3.478 3.024 3.966     .  0 0 "[    .    1    .    2]" 1 
       3182 1  77 GLU QG   1 101 ASN QB   . . 4.690 3.499 2.806 4.063     .  0 0 "[    .    1    .    2]" 1 
       3183 1  78 LEU H    1  78 LEU QB   . . 3.550 2.446 2.312 2.605     .  0 0 "[    .    1    .    2]" 1 
       3184 1  78 LEU H    1 101 ASN QB   . . 3.710 2.030 1.882 2.268     .  0 0 "[    .    1    .    2]" 1 
       3185 1  78 LEU HA   1  81 ASN QD   . . 4.290 3.358 2.954 4.006     .  0 0 "[    .    1    .    2]" 1 
       3186 1  78 LEU QB   1  78 LEU MD1  . . 3.160 2.052 1.955 2.098     .  0 0 "[    .    1    .    2]" 1 
       3187 1  78 LEU QB   1  78 LEU MD2  . . 3.230 2.206 2.024 2.297     .  0 0 "[    .    1    .    2]" 1 
       3188 1  78 LEU MD2  1  81 ASN QD   . . 3.640 2.768 2.253 3.452     .  0 0 "[    .    1    .    2]" 1 
       3189 1  79 SER H    1  80 GLU QG   . . 4.910 4.788 4.456 4.913 0.003 17 0 "[    .    1    .    2]" 1 
       3190 1  79 SER H    1 101 ASN QB   . . 5.340 5.078 4.695 5.343 0.003  6 0 "[    .    1    .    2]" 1 
       3191 1  79 SER HA   1  80 GLU QG   . . 4.620 4.174 3.979 4.385     .  0 0 "[    .    1    .    2]" 1 
       3192 1  79 SER QB   1  80 GLU QG   . . 3.440 2.639 2.353 3.175     .  0 0 "[    .    1    .    2]" 1 
       3193 1  79 SER QB   1 105 ASN QD   . . 5.340 4.558 4.043 5.345 0.005 19 0 "[    .    1    .    2]" 1 
       3194 1  80 GLU H    1  80 GLU QG   . . 3.780 2.621 2.423 2.789     .  0 0 "[    .    1    .    2]" 1 
       3195 1  80 GLU H    1 105 ASN QD   . . 4.210 3.836 3.497 4.216 0.006 19 0 "[    .    1    .    2]" 1 
       3196 1  80 GLU HA   1  80 GLU QG   . . 3.410 2.776 2.442 3.011     .  0 0 "[    .    1    .    2]" 1 
       3197 1  80 GLU QG   1  81 ASN H    . . 5.190 4.511 4.345 4.650     .  0 0 "[    .    1    .    2]" 1 
       3198 1  81 ASN H    1  81 ASN QD   . . 3.840 3.143 2.255 3.811     .  0 0 "[    .    1    .    2]" 1 
       3199 1  81 ASN H    1 105 ASN QD   . . 3.370 3.049 2.564 3.354     .  0 0 "[    .    1    .    2]" 1 
       3200 1  81 ASN HA   1  82 ARG QG   . . 4.220 3.493 3.143 4.083     .  0 0 "[    .    1    .    2]" 1 
       3201 1  81 ASN HB3  1 105 ASN QD   . . 4.970 4.317 3.685 4.874     .  0 0 "[    .    1    .    2]" 1 
       3202 1  81 ASN QD   1  82 ARG H    . . 4.920 4.436 4.104 4.803     .  0 0 "[    .    1    .    2]" 1 
       3203 1  81 ASN QD   1  83 ILE MD   . . 4.220 3.792 3.468 4.211     .  0 0 "[    .    1    .    2]" 1 
       3204 1  82 ARG H    1  82 ARG QG   . . 3.580 2.720 2.076 3.289     .  0 0 "[    .    1    .    2]" 1 
       3205 1  82 ARG H    1  83 ILE QG   . . 4.580 3.207 2.939 3.351     .  0 0 "[    .    1    .    2]" 1 
       3206 1  82 ARG HA   1 106 LYS QG   . . 3.400 2.055 1.865 2.801     .  0 0 "[    .    1    .    2]" 1 
       3207 1  82 ARG QB   1  82 ARG QD   . . 3.150 2.163 2.044 2.482     .  0 0 "[    .    1    .    2]" 1 
       3208 1  82 ARG QB   1  84 PHE QD   . . 4.540 4.100 3.857 4.520     .  0 0 "[    .    1    .    2]" 1 
       3209 1  83 ILE H    1  83 ILE QG   . . 3.130 2.298 2.170 2.389     .  0 0 "[    .    1    .    2]" 1 
       3210 1  83 ILE HA   1  83 ILE QG   . . 3.250 2.461 2.422 2.551     .  0 0 "[    .    1    .    2]" 1 
       3211 1  83 ILE QG   1  83 ILE MG   . . 3.190 2.122 2.016 2.220     .  0 0 "[    .    1    .    2]" 1 
       3212 1  83 ILE MG   1 105 ASN QD   . . 5.340 4.795 4.246 5.056     .  0 0 "[    .    1    .    2]" 1 
       3213 1  84 PHE HA   1 106 LYS QB   . . 3.990 2.210 1.965 2.411     .  0 0 "[    .    1    .    2]" 1 
       3214 1  84 PHE HB2  1 106 LYS QB   . . 3.810 3.646 3.030 3.823 0.013 19 0 "[    .    1    .    2]" 1 
       3215 1  84 PHE HB3  1 106 LYS QG   . . 4.820 3.841 3.254 4.058     .  0 0 "[    .    1    .    2]" 1 
       3216 1  84 PHE QD   1 106 LYS QB   . . 5.340 3.531 3.242 3.818     .  0 0 "[    .    1    .    2]" 1 
       3217 1  84 PHE QD   1 106 LYS QG   . . 4.230 3.982 3.404 4.236 0.006  3 0 "[    .    1    .    2]" 1 
       3218 1  86 GLY QA   1  88 ASP H    . . 3.850 3.120 2.994 3.329     .  0 0 "[    .    1    .    2]" 1 
       3219 1  87 LEU HB2  1 115 PRO QD   . . 4.410 3.994 3.579 4.241     .  0 0 "[    .    1    .    2]" 1 
       3220 1  87 LEU MD1  1 115 PRO QD   . . 4.820 4.372 4.023 4.738     .  0 0 "[    .    1    .    2]" 1 
       3221 1  88 ASP H    1  88 ASP QB   . . 3.220 2.387 2.127 2.890     .  0 0 "[    .    1    .    2]" 1 
       3222 1  88 ASP QB   1  90 LEU H    . . 5.340 4.826 4.319 5.208     .  0 0 "[    .    1    .    2]" 1 
       3223 1  88 ASP QB   1 115 PRO HA   . . 4.570 4.467 4.146 4.599 0.029  3 0 "[    .    1    .    2]" 1 
       3224 1  88 ASP QB   1 115 PRO HB3  . . 3.640 2.667 2.464 3.045     .  0 0 "[    .    1    .    2]" 1 
       3225 1  88 ASP QB   1 115 PRO HG3  . . 4.050 3.401 2.801 4.057 0.007 20 0 "[    .    1    .    2]" 1 
       3226 1  89 MET H    1  89 MET QB   . . 3.360 2.406 2.183 2.643     .  0 0 "[    .    1    .    2]" 1 
       3227 1  89 MET HA   1  93 LYS QE   . . 5.340 4.604 3.812 5.351 0.011 12 0 "[    .    1    .    2]" 1 
       3228 1  89 MET QB   1  90 LEU H    . . 3.880 2.693 2.267 3.620     .  0 0 "[    .    1    .    2]" 1 
       3229 1  90 LEU H    1  90 LEU QB   . . 3.160 2.432 2.325 2.570     .  0 0 "[    .    1    .    2]" 1 
       3230 1  90 LEU QB   1  90 LEU MD1  . . 2.800 2.035 1.936 2.099     .  0 0 "[    .    1    .    2]" 1 
       3231 1  90 LEU QB   1  90 LEU MD2  . . 2.900 2.144 2.023 2.294     .  0 0 "[    .    1    .    2]" 1 
       3232 1  90 LEU QB   1  91 ALA H    . . 3.550 2.672 2.516 2.877     .  0 0 "[    .    1    .    2]" 1 
       3233 1  90 LEU QB   1 119 LEU MD1  . . 3.490 3.347 2.910 3.519 0.029 19 0 "[    .    1    .    2]" 1 
       3234 1  91 ALA HA   1 118 LYS QB   . . 5.340 4.163 3.894 4.524     .  0 0 "[    .    1    .    2]" 1 
       3235 1  91 ALA MB   1 118 LYS QB   . . 2.910 2.268 1.933 2.593     .  0 0 "[    .    1    .    2]" 1 
       3236 1  92 GLU HB2  1  93 LYS QE   . . 4.420 4.145 3.163 4.430 0.010 18 0 "[    .    1    .    2]" 1 
       3237 1  92 GLU HG2  1  93 LYS QE   . . 4.530 4.017 3.528 4.404     .  0 0 "[    .    1    .    2]" 1 
       3238 1  92 GLU HG3  1  93 LYS QD   . . 4.830 3.942 3.561 4.357     .  0 0 "[    .    1    .    2]" 1 
       3239 1  93 LYS H    1  93 LYS QE   . . 4.090 3.479 2.600 3.951     .  0 0 "[    .    1    .    2]" 1 
       3240 1  93 LYS HA   1  93 LYS QD   . . 3.490 2.510 2.005 2.959     .  0 0 "[    .    1    .    2]" 1 
       3241 1  93 LYS HA   1  93 LYS QE   . . 4.050 2.542 1.945 3.645     .  0 0 "[    .    1    .    2]" 1 
       3242 1  93 LYS QE   1  93 LYS HG2  . . 3.010 2.142 2.048 2.303     .  0 0 "[    .    1    .    2]" 1 
       3243 1  94 LEU H    1  95 PRO QD   . . 3.990 3.474 3.385 3.557     .  0 0 "[    .    1    .    2]" 1 
       3244 1  94 LEU HA   1  95 PRO QG   . . 4.750 3.849 3.829 3.875     .  0 0 "[    .    1    .    2]" 1 
       3245 1  94 LEU HB2  1  95 PRO QD   . . 4.480 4.331 4.302 4.348     .  0 0 "[    .    1    .    2]" 1 
       3246 1  94 LEU HB2  1  97 LEU QB   . . 3.550 2.196 2.050 2.451     .  0 0 "[    .    1    .    2]" 1 
       3247 1  94 LEU HB3  1  97 LEU QB   . . 4.390 2.313 2.040 3.097     .  0 0 "[    .    1    .    2]" 1 
       3248 1  94 LEU MD2  1  95 PRO QD   . . 4.460 3.720 3.620 3.857     .  0 0 "[    .    1    .    2]" 1 
       3249 1  95 PRO QB   1  96 ASN QD   . . 4.640 3.833 3.132 4.537     .  0 0 "[    .    1    .    2]" 1 
       3250 1  95 PRO QG   1  96 ASN H    . . 3.670 2.755 2.425 3.041     .  0 0 "[    .    1    .    2]" 1 
       3251 1  95 PRO QG   1  96 ASN QD   . . 3.670 2.674 2.021 3.369     .  0 0 "[    .    1    .    2]" 1 
       3252 1  95 PRO QD   1  96 ASN H    . . 4.050 2.690 2.606 2.805     .  0 0 "[    .    1    .    2]" 1 
       3253 1  96 ASN H    1  96 ASN QB   . . 3.320 2.643 2.344 3.190     .  0 0 "[    .    1    .    2]" 1 
       3254 1  96 ASN H    1  96 ASN QD   . . 4.510 2.892 1.798 4.067     .  0 0 "[    .    1    .    2]" 1 
       3255 1  96 ASN H    1  97 LEU QB   . . 4.710 4.003 3.793 4.199     .  0 0 "[    .    1    .    2]" 1 
       3256 1  96 ASN HA   1  96 ASN QD   . . 4.470 3.842 3.571 4.130     .  0 0 "[    .    1    .    2]" 1 
       3257 1  96 ASN QB   1  96 ASN QD   . . 3.090 2.174 2.063 2.416     .  0 0 "[    .    1    .    2]" 1 
       3258 1  97 LEU H    1  97 LEU QB   . . 2.970 2.269 2.231 2.333     .  0 0 "[    .    1    .    2]" 1 
       3259 1  97 LEU QB   1  97 LEU MD1  . . 3.130 2.241 2.125 2.345     .  0 0 "[    .    1    .    2]" 1 
       3260 1  97 LEU QB   1 119 LEU MD2  . . 4.040 3.106 2.770 3.537     .  0 0 "[    .    1    .    2]" 1 
       3261 1  97 LEU MD1  1 100 LEU QB   . . 3.950 2.832 2.118 3.418     .  0 0 "[    .    1    .    2]" 1 
       3262 1  97 LEU MD2  1 100 LEU QB   . . 3.810 2.226 1.936 2.723     .  0 0 "[    .    1    .    2]" 1 
       3263 1  98 THR HA   1 122 LEU QB   . . 5.170 4.091 4.008 4.275     .  0 0 "[    .    1    .    2]" 1 
       3264 1  98 THR HA   1 123 LYS QB   . . 4.590 3.877 3.305 4.215     .  0 0 "[    .    1    .    2]" 1 
       3265 1  98 THR HB   1 123 LYS QB   . . 3.720 2.977 2.119 3.737 0.017 14 0 "[    .    1    .    2]" 1 
       3266 1  98 THR MG   1 123 LYS QB   . . 4.270 3.408 2.586 3.904     .  0 0 "[    .    1    .    2]" 1 
       3267 1  99 HIS HA   1 100 LEU QB   . . 4.210 4.048 3.951 4.144     .  0 0 "[    .    1    .    2]" 1 
       3268 1  99 HIS HA   1 124 SER QB   . . 3.780 3.033 1.982 3.759     .  0 0 "[    .    1    .    2]" 1 
       3269 1  99 HIS HD2  1 124 SER QB   . . 3.920 3.685 3.105 3.921 0.001 11 0 "[    .    1    .    2]" 1 
       3270 1  99 HIS HE1  1 123 LYS QB   . . 5.120 4.539 3.971 5.157 0.037 14 0 "[    .    1    .    2]" 1 
       3271 1  99 HIS HE1  1 123 LYS QD   . . 4.410 3.749 2.878 4.412 0.002 11 0 "[    .    1    .    2]" 1 
       3272 1  99 HIS HE1  1 123 LYS QE   . . 4.800 3.780 1.792 4.735     .  0 0 "[    .    1    .    2]" 1 
       3273 1 100 LEU H    1 124 SER QB   . . 4.480 3.777 2.736 4.421     .  0 0 "[    .    1    .    2]" 1 
       3274 1 100 LEU QB   1 100 LEU MD2  . . 3.220 2.054 1.984 2.100     .  0 0 "[    .    1    .    2]" 1 
       3275 1 101 ASN H    1 101 ASN QB   . . 3.360 2.365 2.237 2.576     .  0 0 "[    .    1    .    2]" 1 
       3276 1 101 ASN HA   1 126 ASP QB   . . 3.740 2.532 1.990 3.808 0.068  2 0 "[    .    1    .    2]" 1 
       3277 1 101 ASN QB   1 103 SER H    . . 4.160 3.314 2.884 3.821     .  0 0 "[    .    1    .    2]" 1 
       3278 1 102 LEU H    1 102 LEU QB   . . 3.670 2.454 2.315 2.638     .  0 0 "[    .    1    .    2]" 1 
       3279 1 102 LEU H    1 126 ASP QB   . . 4.000 2.861 2.198 3.853     .  0 0 "[    .    1    .    2]" 1 
       3280 1 102 LEU QB   1 102 LEU MD1  . . 3.100 2.053 2.017 2.098     .  0 0 "[    .    1    .    2]" 1 
       3281 1 102 LEU QB   1 102 LEU MD2  . . 2.880 2.221 2.122 2.287     .  0 0 "[    .    1    .    2]" 1 
       3282 1 102 LEU QB   1 107 LEU MD1  . . 3.370 2.185 1.921 2.339     .  0 0 "[    .    1    .    2]" 1 
       3283 1 102 LEU QB   1 126 ASP H    . . 5.340 3.686 3.345 4.229     .  0 0 "[    .    1    .    2]" 1 
       3284 1 102 LEU MD2  1 105 ASN QD   . . 4.490 3.550 3.146 3.913     .  0 0 "[    .    1    .    2]" 1 
       3285 1 103 SER HA   1 128 PHE QB   . . 4.650 3.640 2.792 4.093     .  0 0 "[    .    1    .    2]" 1 
       3286 1 103 SER QB   1 104 GLY H    . . 4.010 3.189 2.701 3.941     .  0 0 "[    .    1    .    2]" 1 
       3287 1 103 SER QB   1 126 ASP QB   . . 5.160 2.763 2.355 3.745     .  0 0 "[    .    1    .    2]" 1 
       3288 1 103 SER QB   1 128 PHE QB   . . 3.410 2.184 1.931 2.736     .  0 0 "[    .    1    .    2]" 1 
       3289 1 103 SER QB   1 128 PHE QD   . . 4.870 3.235 1.979 4.425     .  0 0 "[    .    1    .    2]" 1 
       3290 1 103 SER QB   1 129 ASN QB   . . 4.650 3.613 2.962 4.611     .  0 0 "[    .    1    .    2]" 1 
       3291 1 104 GLY HA2  1 129 ASN QD   . . 4.750 4.168 2.710 4.736     .  0 0 "[    .    1    .    2]" 1 
       3292 1 104 GLY HA3  1 105 ASN QD   . . 4.210 3.661 3.331 4.208     .  0 0 "[    .    1    .    2]" 1 
       3293 1 105 ASN H    1 105 ASN QD   . . 3.140 2.166 1.813 2.984     .  0 0 "[    .    1    .    2]" 1 
       3294 1 105 ASN HA   1 105 ASN QD   . . 4.260 2.353 2.041 2.640     .  0 0 "[    .    1    .    2]" 1 
       3295 1 105 ASN HA   1 106 LYS QG   . . 4.160 3.616 3.331 3.855     .  0 0 "[    .    1    .    2]" 1 
       3296 1 106 LYS H    1 106 LYS QB   . . 3.550 2.408 2.292 2.546     .  0 0 "[    .    1    .    2]" 1 
       3297 1 106 LYS H    1 106 LYS QG   . . 3.780 2.640 2.208 2.867     .  0 0 "[    .    1    .    2]" 1 
       3298 1 106 LYS QB   1 106 LYS QD   . . 3.210 2.301 2.019 2.602     .  0 0 "[    .    1    .    2]" 1 
       3299 1 106 LYS QB   1 106 LYS QE   . . 3.400 2.824 1.975 3.595 0.195  2 0 "[    .    1    .    2]" 1 
       3300 1 106 LYS QB   1 107 LEU H    . . 4.010 3.818 3.543 3.871     .  0 0 "[    .    1    .    2]" 1 
       3301 1 106 LYS QE   1 106 LYS QG   . . 3.210 2.235 2.058 2.619     .  0 0 "[    .    1    .    2]" 1 
       3302 1 107 LEU H    1 107 LEU QB   . . 3.220 2.575 2.536 2.673     .  0 0 "[    .    1    .    2]" 1 
       3303 1 107 LEU QB   1 107 LEU MD1  . . 2.970 2.046 1.974 2.098     .  0 0 "[    .    1    .    2]" 1 
       3304 1 107 LEU QB   1 108 LYS H    . . 4.370 3.287 3.093 3.629     .  0 0 "[    .    1    .    2]" 1 
       3305 1 107 LEU QB   1 132 VAL QG   . . 4.630 2.580 2.059 2.845     .  0 0 "[    .    1    .    2]" 1 
       3306 1 108 LYS H    1 108 LYS QD   . . 5.150 3.005 1.795 5.054     .  0 0 "[    .    1    .    2]" 1 
       3307 1 108 LYS HA   1 131 GLU QB   . . 3.070 1.982 1.921 2.216     .  0 0 "[    .    1    .    2]" 1 
       3308 1 108 LYS HA   1 131 GLU QG   . . 4.100 3.730 2.968 4.087     .  0 0 "[    .    1    .    2]" 1 
       3309 1 108 LYS QB   1 108 LYS QE   . . 4.580 2.884 2.012 3.747     .  0 0 "[    .    1    .    2]" 1 
       3310 1 108 LYS QB   1 131 GLU QB   . . 3.490 1.864 1.791 2.102     .  0 0 "[    .    1    .    2]" 1 
       3311 1 108 LYS QB   1 131 GLU QG   . . 4.340 2.565 2.217 2.989     .  0 0 "[    .    1    .    2]" 1 
       3312 1 108 LYS QE   1 108 LYS QG   . . 3.400 2.252 2.048 2.601     .  0 0 "[    .    1    .    2]" 1 
       3313 1 108 LYS QG   1 131 GLU QB   . . 3.690 3.406 2.002 3.611     .  0 0 "[    .    1    .    2]" 1 
       3314 1 108 LYS QG   1 131 GLU QG   . . 4.150 4.087 3.247 4.286 0.136 13 0 "[    .    1    .    2]" 1 
       3315 1 109 ASP QB   1 111 SER QB   . . 4.300 3.098 2.840 3.721     .  0 0 "[    .    1    .    2]" 1 
       3316 1 110 ILE MG   1 111 SER QB   . . 4.960 4.605 4.389 4.913     .  0 0 "[    .    1    .    2]" 1 
       3317 1 110 ILE MG   1 141 SER QB   . . 3.570 2.765 1.962 3.505     .  0 0 "[    .    1    .    2]" 1 
       3318 1 110 ILE HG12 1 141 SER QB   . . 4.350 3.417 3.172 3.639     .  0 0 "[    .    1    .    2]" 1 
       3319 1 110 ILE HG13 1 141 SER QB   . . 3.630 2.020 1.814 2.669     .  0 0 "[    .    1    .    2]" 1 
       3320 1 110 ILE MD   1 141 SER QB   . . 2.920 1.921 1.781 2.089     .  0 0 "[    .    1    .    2]" 1 
       3321 1 111 SER H    1 111 SER QB   . . 2.990 2.284 2.181 2.549     .  0 0 "[    .    1    .    2]" 1 
       3322 1 111 SER QB   1 112 THR H    . . 3.570 3.044 2.808 3.617 0.047 17 0 "[    .    1    .    2]" 1 
       3323 1 111 SER QB   1 112 THR MG   . . 5.150 3.660 3.353 4.424     .  0 0 "[    .    1    .    2]" 1 
       3324 1 111 SER QB   1 114 GLU H    . . 5.340 4.537 4.182 4.944     .  0 0 "[    .    1    .    2]" 1 
       3325 1 111 SER QB   1 114 GLU HB2  . . 4.890 3.789 3.120 4.371     .  0 0 "[    .    1    .    2]" 1 
       3326 1 112 THR HA   1 115 PRO QD   . . 4.760 3.685 3.392 3.888     .  0 0 "[    .    1    .    2]" 1 
       3327 1 113 LEU H    1 115 PRO QD   . . 4.690 3.534 3.236 3.666     .  0 0 "[    .    1    .    2]" 1 
       3328 1 113 LEU HA   1 116 LEU QB   . . 4.040 2.852 2.364 3.004     .  0 0 "[    .    1    .    2]" 1 
       3329 1 113 LEU QB   1 113 LEU MD1  . . 3.120 2.097 2.063 2.101     .  0 0 "[    .    1    .    2]" 1 
       3330 1 113 LEU QB   1 113 LEU MD2  . . 3.010 2.190 2.154 2.282     .  0 0 "[    .    1    .    2]" 1 
       3331 1 113 LEU QB   1 114 GLU H    . . 4.090 3.556 3.072 3.672     .  0 0 "[    .    1    .    2]" 1 
       3332 1 113 LEU QB   1 116 LEU MD1  . . 3.720 2.212 1.951 3.145     .  0 0 "[    .    1    .    2]" 1 
       3333 1 113 LEU QB   1 145 LEU MD2  . . 3.280 2.155 1.789 2.623     .  0 0 "[    .    1    .    2]" 1 
       3334 1 114 GLU H    1 115 PRO QD   . . 3.240 1.911 1.872 2.143     .  0 0 "[    .    1    .    2]" 1 
       3335 1 114 GLU HA   1 117 LYS QG   . . 3.980 3.326 2.705 4.008 0.028 11 0 "[    .    1    .    2]" 1 
       3336 1 114 GLU HB2  1 115 PRO QD   . . 4.050 2.672 2.079 2.740     .  0 0 "[    .    1    .    2]" 1 
       3337 1 114 GLU HB3  1 115 PRO QD   . . 3.190 1.928 1.891 2.480     .  0 0 "[    .    1    .    2]" 1 
       3338 1 114 GLU HB3  1 117 LYS QG   . . 5.340 5.141 4.746 5.272     .  0 0 "[    .    1    .    2]" 1 
       3339 1 114 GLU HG2  1 117 LYS QG   . . 4.570 4.254 4.113 4.660 0.090  6 0 "[    .    1    .    2]" 1 
       3340 1 114 GLU HG3  1 117 LYS QG   . . 5.340 5.005 4.367 5.388 0.048  6 0 "[    .    1    .    2]" 1 
       3341 1 114 GLU HG3  1 117 LYS QD   . . 3.810 3.310 3.100 3.483     .  0 0 "[    .    1    .    2]" 1 
       3342 1 115 PRO QD   1 116 LEU H    . . 3.970 2.951 2.823 3.024     .  0 0 "[    .    1    .    2]" 1 
       3343 1 115 PRO QD   1 116 LEU HG   . . 5.350 3.658 3.403 4.020     .  0 0 "[    .    1    .    2]" 1 
       3344 1 115 PRO QD   1 145 LEU MD2  . . 4.820 4.206 4.007 4.382     .  0 0 "[    .    1    .    2]" 1 
       3345 1 116 LEU QB   1 116 LEU MD1  . . 3.180 2.070 2.039 2.095     .  0 0 "[    .    1    .    2]" 1 
       3346 1 116 LEU QB   1 116 LEU MD2  . . 3.060 2.312 2.239 2.388     .  0 0 "[    .    1    .    2]" 1 
       3347 1 116 LEU QB   1 117 LYS H    . . 4.120 3.019 2.653 3.268     .  0 0 "[    .    1    .    2]" 1 
       3348 1 116 LEU QB   1 146 LEU MD1  . . 3.400 2.558 2.151 3.012     .  0 0 "[    .    1    .    2]" 1 
       3349 1 116 LEU QB   1 146 LEU MD2  . . 3.000 2.343 1.835 2.989     .  0 0 "[    .    1    .    2]" 1 
       3350 1 117 LYS H    1 117 LYS QG   . . 3.350 2.070 1.857 2.548     .  0 0 "[    .    1    .    2]" 1 
       3351 1 117 LYS HA   1 148 GLN QE   . . 3.300 2.321 1.882 3.270     .  0 0 "[    .    1    .    2]" 1 
       3352 1 117 LYS QB   1 148 GLN QE   . . 4.950 3.881 2.875 4.913     .  0 0 "[    .    1    .    2]" 1 
       3353 1 117 LYS QE   1 117 LYS QG   . . 2.720 2.198 2.046 2.660     .  0 0 "[    .    1    .    2]" 1 
       3354 1 117 LYS QG   1 118 LYS H    . . 4.460 3.441 2.549 4.075     .  0 0 "[    .    1    .    2]" 1 
       3355 1 117 LYS QG   1 146 LEU MD2  . . 3.720 2.640 1.714 3.720 0.000 13 0 "[    .    1    .    2]" 1 
       3356 1 117 LYS QD   1 118 LYS H    . . 4.660 4.422 4.273 4.684 0.024 17 0 "[    .    1    .    2]" 1 
       3357 1 117 LYS QD   1 145 LEU MD1  . . 3.750 2.686 2.271 3.719     .  0 0 "[    .    1    .    2]" 1 
       3358 1 117 LYS QD   1 145 LEU MD2  . . 4.110 2.925 2.296 3.975     .  0 0 "[    .    1    .    2]" 1 
       3359 1 117 LYS QD   1 146 LEU MD2  . . 4.510 3.497 2.925 3.913     .  0 0 "[    .    1    .    2]" 1 
       3360 1 118 LYS H    1 118 LYS QB   . . 3.010 2.454 2.178 2.791     .  0 0 "[    .    1    .    2]" 1 
       3361 1 118 LYS H    1 118 LYS QG   . . 3.590 2.694 1.854 3.501     .  0 0 "[    .    1    .    2]" 1 
       3362 1 118 LYS H    1 148 GLN QE   . . 5.340 4.804 4.198 5.352 0.012 20 0 "[    .    1    .    2]" 1 
       3363 1 118 LYS HA   1 118 LYS QG   . . 3.190 2.684 2.166 3.301 0.111  7 0 "[    .    1    .    2]" 1 
       3364 1 118 LYS QB   1 118 LYS QD   . . 3.280 2.425 2.047 2.781     .  0 0 "[    .    1    .    2]" 1 
       3365 1 118 LYS QE   1 118 LYS QG   . . 3.430 2.167 2.038 2.584     .  0 0 "[    .    1    .    2]" 1 
       3366 1 119 LEU H    1 148 GLN QE   . . 4.350 3.959 3.625 4.282     .  0 0 "[    .    1    .    2]" 1 
       3367 1 119 LEU HA   1 120 GLU QG   . . 4.180 3.937 3.749 4.208 0.028 20 0 "[    .    1    .    2]" 1 
       3368 1 119 LEU HB2  1 148 GLN QE   . . 4.790 3.541 2.920 4.111     .  0 0 "[    .    1    .    2]" 1 
       3369 1 120 GLU H    1 120 GLU QG   . . 3.060 2.218 1.883 2.661     .  0 0 "[    .    1    .    2]" 1 
       3370 1 120 GLU HA   1 120 GLU QG   . . 3.440 3.134 2.330 3.435     .  0 0 "[    .    1    .    2]" 1 
       3371 1 120 GLU HA   1 148 GLN QG   . . 3.860 2.238 1.973 2.648     .  0 0 "[    .    1    .    2]" 1 
       3372 1 120 GLU HA   1 148 GLN QE   . . 4.670 3.492 2.773 3.991     .  0 0 "[    .    1    .    2]" 1 
       3373 1 120 GLU QB   1 121 CYS HA   . . 4.870 4.493 4.124 4.686     .  0 0 "[    .    1    .    2]" 1 
       3374 1 120 GLU QG   1 121 CYS H    . . 4.610 3.526 2.656 4.521     .  0 0 "[    .    1    .    2]" 1 
       3375 1 121 CYS H    1 121 CYS QB   . . 3.350 2.481 2.234 3.136     .  0 0 "[    .    1    .    2]" 1 
       3376 1 121 CYS H    1 122 LEU QB   . . 4.300 3.819 3.465 4.211     .  0 0 "[    .    1    .    2]" 1 
       3377 1 121 CYS H    1 148 GLN QB   . . 5.340 4.631 3.828 5.333     .  0 0 "[    .    1    .    2]" 1 
       3378 1 121 CYS HA   1 122 LEU QB   . . 5.340 5.067 4.999 5.141     .  0 0 "[    .    1    .    2]" 1 
       3379 1 121 CYS QB   1 122 LEU H    . . 4.150 2.932 2.565 3.780     .  0 0 "[    .    1    .    2]" 1 
       3380 1 121 CYS QB   1 122 LEU MD1  . . 5.270 4.731 4.483 5.261     .  0 0 "[    .    1    .    2]" 1 
       3381 1 122 LEU H    1 148 GLN QG   . . 4.030 3.447 2.972 3.775     .  0 0 "[    .    1    .    2]" 1 
       3382 1 122 LEU H    1 148 GLN QE   . . 4.130 3.871 3.436 4.126     .  0 0 "[    .    1    .    2]" 1 
       3383 1 122 LEU HA   1 123 LYS QB   . . 4.510 4.116 3.990 4.295     .  0 0 "[    .    1    .    2]" 1 
       3384 1 122 LEU QB   1 122 LEU MD1  . . 3.170 2.271 2.195 2.296     .  0 0 "[    .    1    .    2]" 1 
       3385 1 122 LEU QB   1 122 LEU MD2  . . 2.800 2.057 2.021 2.091     .  0 0 "[    .    1    .    2]" 1 
       3386 1 122 LEU QB   1 148 GLN QE   . . 3.850 2.424 1.821 3.047     .  0 0 "[    .    1    .    2]" 1 
       3387 1 122 LEU MD2  1 148 GLN QG   . . 4.800 4.084 3.421 4.684     .  0 0 "[    .    1    .    2]" 1 
       3388 1 122 LEU MD2  1 148 GLN QE   . . 4.050 2.851 1.873 3.557     .  0 0 "[    .    1    .    2]" 1 
       3389 1 123 LYS H    1 123 LYS QB   . . 3.530 2.441 2.278 2.794     .  0 0 "[    .    1    .    2]" 1 
       3390 1 123 LYS HA   1 123 LYS QD   . . 4.230 3.617 3.356 4.163     .  0 0 "[    .    1    .    2]" 1 
       3391 1 123 LYS QB   1 124 SER H    . . 3.860 2.770 2.390 3.477     .  0 0 "[    .    1    .    2]" 1 
       3392 1 123 LYS QB   1 149 LEU HA   . . 5.340 4.964 3.624 5.330     .  0 0 "[    .    1    .    2]" 1 
       3393 1 123 LYS QB   1 150 THR HB   . . 4.710 3.835 1.988 4.472     .  0 0 "[    .    1    .    2]" 1 
       3394 1 123 LYS QE   1 123 LYS QG   . . 3.410 2.210 2.023 2.515     .  0 0 "[    .    1    .    2]" 1 
       3395 1 123 LYS QG   1 124 SER QB   . . 4.620 4.062 2.443 4.637 0.017 12 0 "[    .    1    .    2]" 1 
       3396 1 123 LYS QD   1 124 SER H    . . 4.400 3.183 2.837 4.276     .  0 0 "[    .    1    .    2]" 1 
       3397 1 123 LYS QD   1 124 SER HA   . . 4.590 3.261 2.839 4.678 0.088  6 0 "[    .    1    .    2]" 1 
       3398 1 123 LYS QD   1 124 SER QB   . . 3.990 2.669 1.991 4.017 0.027  6 0 "[    .    1    .    2]" 1 
       3399 1 123 LYS QD   1 150 THR HB   . . 4.890 2.781 1.973 3.588     .  0 0 "[    .    1    .    2]" 1 
       3400 1 123 LYS QD   1 150 THR MG   . . 4.740 3.561 2.332 4.457     .  0 0 "[    .    1    .    2]" 1 
       3401 1 123 LYS QD   1 151 TYR H    . . 4.570 3.548 3.040 4.378     .  0 0 "[    .    1    .    2]" 1 
       3402 1 123 LYS QD   1 151 TYR QD   . . 4.490 2.269 1.963 3.026     .  0 0 "[    .    1    .    2]" 1 
       3403 1 123 LYS QD   1 151 TYR QE   . . 4.480 3.802 3.208 4.182     .  0 0 "[    .    1    .    2]" 1 
       3404 1 123 LYS QE   1 150 THR HB   . . 4.690 3.699 2.884 4.442     .  0 0 "[    .    1    .    2]" 1 
       3405 1 123 LYS QE   1 150 THR MG   . . 4.480 3.519 2.775 4.460     .  0 0 "[    .    1    .    2]" 1 
       3406 1 123 LYS QE   1 151 TYR QD   . . 4.040 2.478 1.932 4.047 0.007 14 0 "[    .    1    .    2]" 1 
       3407 1 123 LYS QE   1 151 TYR QE   . . 4.110 2.706 2.015 4.112 0.002 15 0 "[    .    1    .    2]" 1 
       3408 1 124 SER H    1 124 SER QB   . . 3.540 2.553 2.271 2.917     .  0 0 "[    .    1    .    2]" 1 
       3409 1 124 SER QB   1 125 LEU H    . . 3.780 3.030 2.479 3.656     .  0 0 "[    .    1    .    2]" 1 
       3410 1 124 SER QB   1 151 TYR H    . . 4.560 4.447 3.985 4.573 0.013  2 0 "[    .    1    .    2]" 1 
       3411 1 124 SER QB   1 151 TYR QD   . . 3.860 3.501 3.051 3.896 0.036 12 0 "[    .    1    .    2]" 1 
       3412 1 125 LEU H    1 125 LEU QB   . . 3.590 2.818 2.580 2.923     .  0 0 "[    .    1    .    2]" 1 
       3413 1 125 LEU QB   1 125 LEU MD1  . . 3.060 2.170 1.991 2.313     .  0 0 "[    .    1    .    2]" 1 
       3414 1 125 LEU QB   1 149 LEU MD1  . . 3.070 1.953 1.735 2.227     .  0 0 "[    .    1    .    2]" 1 
       3415 1 126 ASP QB   1 127 LEU H    . . 4.040 3.436 3.050 3.978     .  0 0 "[    .    1    .    2]" 1 
       3416 1 126 ASP QB   1 128 PHE H    . . 4.050 3.152 2.824 4.054 0.004 14 0 "[    .    1    .    2]" 1 
       3417 1 126 ASP QB   1 128 PHE QD   . . 3.920 2.710 2.052 3.925 0.005 18 0 "[    .    1    .    2]" 1 
       3418 1 127 LEU QB   1 127 LEU MD1  . . 3.080 2.039 1.953 2.099     .  0 0 "[    .    1    .    2]" 1 
       3419 1 127 LEU QB   1 132 VAL QG   . . 3.610 2.694 2.348 2.954     .  0 0 "[    .    1    .    2]" 1 
       3420 1 127 LEU QB   1 133 THR MG   . . 3.480 2.741 2.235 3.289     .  0 0 "[    .    1    .    2]" 1 
       3421 1 128 PHE QB   1 129 ASN H    . . 3.600 2.660 2.268 3.058     .  0 0 "[    .    1    .    2]" 1 
       3422 1 131 GLU HA   1 131 GLU QG   . . 3.290 2.392 2.106 2.625     .  0 0 "[    .    1    .    2]" 1 
       3423 1 131 GLU HA   1 134 ASN QB   . . 4.260 3.649 3.242 4.179     .  0 0 "[    .    1    .    2]" 1 
       3424 1 131 GLU QB   1 132 VAL H    . . 3.540 2.616 2.430 2.801     .  0 0 "[    .    1    .    2]" 1 
       3425 1 131 GLU QB   1 132 VAL QG   . . 4.250 3.987 3.891 4.067     .  0 0 "[    .    1    .    2]" 1 
       3426 1 131 GLU QB   1 134 ASN QD   . . 4.290 3.194 2.472 4.156     .  0 0 "[    .    1    .    2]" 1 
       3427 1 131 GLU QG   1 134 ASN QD   . . 3.830 2.893 1.755 3.790     .  0 0 "[    .    1    .    2]" 1 
       3428 1 133 THR H    1 134 ASN QB   . . 5.020 4.698 4.470 4.906     .  0 0 "[    .    1    .    2]" 1 
       3429 1 133 THR HA   1 138 TYR QB   . . 4.440 3.148 2.682 3.621     .  0 0 "[    .    1    .    2]" 1 
       3430 1 134 ASN H    1 134 ASN QB   . . 3.080 2.479 2.338 3.119 0.039  9 0 "[    .    1    .    2]" 1 
       3431 1 134 ASN H    1 134 ASN QD   . . 3.880 3.147 2.644 3.662     .  0 0 "[    .    1    .    2]" 1 
       3432 1 134 ASN HA   1 134 ASN QD   . . 4.430 4.112 3.842 4.274     .  0 0 "[    .    1    .    2]" 1 
       3433 1 134 ASN QB   1 134 ASN QD   . . 2.970 2.083 2.063 2.176     .  0 0 "[    .    1    .    2]" 1 
       3434 1 134 ASN QB   1 135 LEU H    . . 3.760 3.021 2.589 3.700     .  0 0 "[    .    1    .    2]" 1 
       3435 1 134 ASN QB   1 135 LEU HA   . . 5.130 4.174 3.833 4.675     .  0 0 "[    .    1    .    2]" 1 
       3436 1 134 ASN QB   1 135 LEU MD2  . . 5.340 4.662 4.076 5.222     .  0 0 "[    .    1    .    2]" 1 
       3437 1 135 LEU H    1 138 TYR QB   . . 3.770 3.354 2.875 3.616     .  0 0 "[    .    1    .    2]" 1 
       3438 1 135 LEU HA   1 138 TYR QB   . . 5.340 4.306 4.089 4.561     .  0 0 "[    .    1    .    2]" 1 
       3439 1 135 LEU HG   1 138 TYR QB   . . 5.070 4.238 3.862 4.675     .  0 0 "[    .    1    .    2]" 1 
       3440 1 135 LEU MD1  1 141 SER QB   . . 4.540 3.876 3.232 4.281     .  0 0 "[    .    1    .    2]" 1 
       3441 1 137 ASP QB   1 140 GLU H    . . 4.020 3.290 2.933 3.907     .  0 0 "[    .    1    .    2]" 1 
       3442 1 137 ASP QB   1 140 GLU QB   . . 3.570 2.502 1.985 3.594 0.024 20 0 "[    .    1    .    2]" 1 
       3443 1 137 ASP QB   1 140 GLU QG   . . 4.320 3.379 1.802 4.324 0.004 10 0 "[    .    1    .    2]" 1 
       3444 1 137 ASP QB   1 141 SER H    . . 4.330 3.737 3.315 4.336 0.006  9 0 "[    .    1    .    2]" 1 
       3445 1 138 TYR H    1 138 TYR QB   . . 2.990 2.182 2.158 2.282     .  0 0 "[    .    1    .    2]" 1 
       3446 1 138 TYR QB   1 139 ARG H    . . 3.950 3.335 3.200 3.593     .  0 0 "[    .    1    .    2]" 1 
       3447 1 139 ARG H    1 139 ARG QB   . . 3.250 2.255 2.134 2.455     .  0 0 "[    .    1    .    2]" 1 
       3448 1 139 ARG H    1 139 ARG QG   . . 3.880 3.298 2.339 3.951 0.071 13 0 "[    .    1    .    2]" 1 
       3449 1 139 ARG H    1 139 ARG QD   . . 4.700 4.060 1.898 4.568     .  0 0 "[    .    1    .    2]" 1 
       3450 1 139 ARG HA   1 139 ARG QG   . . 3.620 2.432 2.181 3.342     .  0 0 "[    .    1    .    2]" 1 
       3451 1 139 ARG QB   1 140 GLU H    . . 3.430 2.612 2.318 3.426     .  0 0 "[    .    1    .    2]" 1 
       3452 1 139 ARG QB   1 152 LEU MD2  . . 3.890 2.981 1.862 3.585     .  0 0 "[    .    1    .    2]" 1 
       3453 1 139 ARG QG   1 143 PHE QE   . . 5.080 3.681 2.272 5.024     .  0 0 "[    .    1    .    2]" 1 
       3454 1 139 ARG QG   1 152 LEU MD2  . . 3.570 2.278 1.796 3.601 0.031 12 0 "[    .    1    .    2]" 1 
       3455 1 139 ARG QD   1 152 LEU MD2  . . 4.290 3.081 1.807 4.181     .  0 0 "[    .    1    .    2]" 1 
       3456 1 140 GLU H    1 140 GLU QB   . . 3.020 2.286 2.159 2.578     .  0 0 "[    .    1    .    2]" 1 
       3457 1 140 GLU H    1 140 GLU QG   . . 3.860 3.144 1.951 3.925 0.065 17 0 "[    .    1    .    2]" 1 
       3458 1 140 GLU HA   1 140 GLU QG   . . 3.340 2.644 2.180 3.419 0.079 20 0 "[    .    1    .    2]" 1 
       3459 1 140 GLU HA   1 143 PHE QB   . . 3.510 2.470 2.314 2.642     .  0 0 "[    .    1    .    2]" 1 
       3460 1 140 GLU QB   1 141 SER H    . . 3.450 2.587 2.211 3.454 0.004 20 0 "[    .    1    .    2]" 1 
       3461 1 140 GLU QG   1 141 SER H    . . 4.410 3.825 2.180 4.400     .  0 0 "[    .    1    .    2]" 1 
       3462 1 141 SER H    1 141 SER QB   . . 3.280 2.385 2.123 2.678     .  0 0 "[    .    1    .    2]" 1 
       3463 1 141 SER H    1 144 LYS QD   . . 4.810 4.336 3.711 4.813 0.003 19 0 "[    .    1    .    2]" 1 
       3464 1 141 SER H    1 144 LYS QE   . . 4.780 4.350 3.238 4.855 0.075 12 0 "[    .    1    .    2]" 1 
       3465 1 141 SER HA   1 144 LYS QD   . . 4.050 2.164 1.756 2.555     .  0 0 "[    .    1    .    2]" 1 
       3466 1 141 SER HA   1 144 LYS QE   . . 3.810 2.194 1.957 3.011     .  0 0 "[    .    1    .    2]" 1 
       3467 1 141 SER QB   1 142 VAL H    . . 3.710 3.014 2.824 3.626     .  0 0 "[    .    1    .    2]" 1 
       3468 1 141 SER QB   1 142 VAL HA   . . 4.560 4.050 3.951 4.412     .  0 0 "[    .    1    .    2]" 1 
       3469 1 141 SER QB   1 144 LYS QE   . . 4.430 3.356 2.655 4.466 0.036 12 0 "[    .    1    .    2]" 1 
       3470 1 142 VAL H    1 144 LYS QD   . . 5.340 4.985 3.949 5.294     .  0 0 "[    .    1    .    2]" 1 
       3471 1 143 PHE H    1 143 PHE QB   . . 3.170 2.198 2.167 2.263     .  0 0 "[    .    1    .    2]" 1 
       3472 1 143 PHE QB   1 144 LYS HA   . . 4.740 3.789 3.730 3.834     .  0 0 "[    .    1    .    2]" 1 
       3473 1 143 PHE QD   1 149 LEU QB   . . 3.820 2.596 2.172 2.787     .  0 0 "[    .    1    .    2]" 1 
       3474 1 143 PHE QE   1 149 LEU QB   . . 4.330 2.957 2.654 3.171     .  0 0 "[    .    1    .    2]" 1 
       3475 1 143 PHE QE   1 152 LEU QB   . . 4.720 2.856 2.380 3.429     .  0 0 "[    .    1    .    2]" 1 
       3476 1 143 PHE QE   1 157 ARG QG   . . 4.800 3.340 2.243 4.790     .  0 0 "[    .    1    .    2]" 1 
       3477 1 143 PHE HZ   1 157 ARG QB   . . 5.170 4.160 2.846 4.838     .  0 0 "[    .    1    .    2]" 1 
       3478 1 143 PHE HZ   1 157 ARG QG   . . 4.830 3.530 2.614 4.818     .  0 0 "[    .    1    .    2]" 1 
       3479 1 144 LYS H    1 144 LYS QG   . . 3.320 2.399 2.196 2.805     .  0 0 "[    .    1    .    2]" 1 
       3480 1 144 LYS H    1 144 LYS QD   . . 4.360 3.863 3.067 4.368 0.008  4 0 "[    .    1    .    2]" 1 
       3481 1 144 LYS QB   1 144 LYS QE   . . 4.230 3.128 1.880 3.660     .  0 0 "[    .    1    .    2]" 1 
       3482 1 144 LYS QG   1 145 LEU H    . . 3.340 2.102 1.897 2.224     .  0 0 "[    .    1    .    2]" 1 
       3483 1 144 LYS QG   1 145 LEU HA   . . 3.960 3.168 3.011 3.293     .  0 0 "[    .    1    .    2]" 1 
       3484 1 144 LYS QD   1 145 LEU H    . . 4.730 4.116 3.676 4.298     .  0 0 "[    .    1    .    2]" 1 
       3485 1 145 LEU H    1 145 LEU QB   . . 2.880 2.239 2.197 2.284     .  0 0 "[    .    1    .    2]" 1 
       3486 1 145 LEU QB   1 145 LEU MD1  . . 2.890 2.175 2.061 2.264     .  0 0 "[    .    1    .    2]" 1 
       3487 1 145 LEU QB   1 145 LEU MD2  . . 3.120 2.050 1.958 2.100     .  0 0 "[    .    1    .    2]" 1 
       3488 1 145 LEU QB   1 146 LEU H    . . 3.220 2.516 2.197 2.790     .  0 0 "[    .    1    .    2]" 1 
       3489 1 146 LEU H    1 147 PRO QD   . . 4.110 3.639 3.389 3.989     .  0 0 "[    .    1    .    2]" 1 
       3490 1 146 LEU HB2  1 147 PRO QD   . . 5.320 4.278 4.129 4.322     .  0 0 "[    .    1    .    2]" 1 
       3491 1 146 LEU HB2  1 148 GLN QE   . . 5.340 4.186 3.623 5.272     .  0 0 "[    .    1    .    2]" 1 
       3492 1 146 LEU HB2  1 149 LEU QB   . . 4.420 2.313 2.032 2.621     .  0 0 "[    .    1    .    2]" 1 
       3493 1 146 LEU HB3  1 148 GLN QE   . . 4.530 2.707 2.055 3.736     .  0 0 "[    .    1    .    2]" 1 
       3494 1 146 LEU HB3  1 149 LEU QB   . . 4.090 2.732 2.147 3.067     .  0 0 "[    .    1    .    2]" 1 
       3495 1 146 LEU MD1  1 148 GLN QE   . . 4.810 3.517 3.105 4.260     .  0 0 "[    .    1    .    2]" 1 
       3496 1 146 LEU MD2  1 147 PRO QD   . . 3.830 3.456 3.252 3.723     .  0 0 "[    .    1    .    2]" 1 
       3497 1 146 LEU MD2  1 148 GLN QE   . . 3.680 2.410 1.871 3.358     .  0 0 "[    .    1    .    2]" 1 
       3498 1 147 PRO QB   1 148 GLN H    . . 4.020 3.101 2.731 3.419     .  0 0 "[    .    1    .    2]" 1 
       3499 1 147 PRO QG   1 148 GLN H    . . 4.000 2.251 1.835 2.684     .  0 0 "[    .    1    .    2]" 1 
       3500 1 147 PRO QD   1 148 GLN H    . . 3.820 2.652 2.604 2.749     .  0 0 "[    .    1    .    2]" 1 
       3501 1 148 GLN H    1 148 GLN QB   . . 3.060 2.458 2.292 2.653     .  0 0 "[    .    1    .    2]" 1 
       3502 1 148 GLN H    1 148 GLN QG   . . 3.700 2.779 1.777 3.243     .  0 0 "[    .    1    .    2]" 1 
       3503 1 148 GLN H    1 149 LEU QB   . . 4.770 4.314 3.996 4.547     .  0 0 "[    .    1    .    2]" 1 
       3504 1 148 GLN HA   1 148 GLN QG   . . 3.610 3.391 3.367 3.419     .  0 0 "[    .    1    .    2]" 1 
       3505 1 148 GLN QB   1 149 LEU H    . . 4.390 3.635 3.554 3.996     .  0 0 "[    .    1    .    2]" 1 
       3506 1 148 GLN QG   1 149 LEU H    . . 4.150 2.605 2.275 3.525     .  0 0 "[    .    1    .    2]" 1 
       3507 1 149 LEU QB   1 149 LEU MD1  . . 3.180 2.176 2.029 2.287     .  0 0 "[    .    1    .    2]" 1 
       3508 1 149 LEU QB   1 149 LEU MD2  . . 2.990 2.052 1.964 2.100     .  0 0 "[    .    1    .    2]" 1 
       3509 1 149 LEU QB   1 150 THR H    . . 4.270 3.631 3.468 3.859     .  0 0 "[    .    1    .    2]" 1 
       3510 1 150 THR MG   1 156 ASP QB   . . 3.880 3.035 2.279 3.882 0.002  2 0 "[    .    1    .    2]" 1 
       3511 1 151 TYR QD   1 156 ASP QB   . . 3.820 2.814 2.506 3.181     .  0 0 "[    .    1    .    2]" 1 
       3512 1 151 TYR QE   1 156 ASP QB   . . 3.480 2.388 2.013 2.656     .  0 0 "[    .    1    .    2]" 1 
       3513 1 151 TYR QE   1 163 PRO QD   . . 3.710 3.241 2.812 3.633     .  0 0 "[    .    1    .    2]" 1 
       3514 1 152 LEU QB   1 152 LEU MD2  . . 3.240 2.051 1.997 2.088     .  0 0 "[    .    1    .    2]" 1 
       3515 1 155 TYR QE   1 161 GLU QG   . . 3.420 2.272 1.985 3.366     .  0 0 "[    .    1    .    2]" 1 
       3516 1 156 ASP QB   1 157 ARG H    . . 3.280 2.193 1.914 2.787     .  0 0 "[    .    1    .    2]" 1 
       3517 1 156 ASP QB   1 157 ARG HA   . . 4.780 4.561 4.316 4.752     .  0 0 "[    .    1    .    2]" 1 
       3518 1 156 ASP QB   1 158 GLU H    . . 4.040 3.095 2.548 3.558     .  0 0 "[    .    1    .    2]" 1 
       3519 1 157 ARG H    1 157 ARG QB   . . 3.460 2.352 2.197 2.614     .  0 0 "[    .    1    .    2]" 1 
       3520 1 157 ARG HA   1 157 ARG QG   . . 3.470 2.644 2.176 3.421     .  0 0 "[    .    1    .    2]" 1 
       3521 1 157 ARG QB   1 157 ARG QD   . . 3.390 2.234 2.051 2.564     .  0 0 "[    .    1    .    2]" 1 
       3522 1 157 ARG QB   1 158 GLU H    . . 4.160 2.946 2.624 3.646     .  0 0 "[    .    1    .    2]" 1 
       3523 1 157 ARG QB   1 158 GLU QG   . . 4.500 3.539 3.243 4.178     .  0 0 "[    .    1    .    2]" 1 
       3524 1 158 GLU H    1 160 GLN QG   . . 4.910 3.842 3.416 4.260     .  0 0 "[    .    1    .    2]" 1 
       3525 1 158 GLU HA   1 160 GLN QG   . . 5.010 4.128 4.002 4.252     .  0 0 "[    .    1    .    2]" 1 
       3526 1 158 GLU QB   1 160 GLN H    . . 3.860 3.432 3.035 3.608     .  0 0 "[    .    1    .    2]" 1 
       3527 1 158 GLU QB   1 160 GLN QG   . . 3.510 2.123 1.978 2.218     .  0 0 "[    .    1    .    2]" 1 
       3528 1 158 GLU QB   1 160 GLN HE21 . . 3.510 2.450 1.889 3.211     .  0 0 "[    .    1    .    2]" 1 
       3529 1 158 GLU QB   1 160 GLN HE22 . . 4.470 3.688 2.896 4.472 0.002 14 0 "[    .    1    .    2]" 1 
       3530 1 159 ASP H    1 160 GLN QG   . . 4.980 3.974 3.677 4.264     .  0 0 "[    .    1    .    2]" 1 
       3531 1 159 ASP HA   1 160 GLN QB   . . 5.340 5.093 4.905 5.201     .  0 0 "[    .    1    .    2]" 1 
       3532 1 159 ASP HA   1 160 GLN QG   . . 4.900 4.545 4.279 4.821     .  0 0 "[    .    1    .    2]" 1 
       3533 1 160 GLN H    1 160 GLN QB   . . 3.410 2.586 2.394 3.068     .  0 0 "[    .    1    .    2]" 1 
       3534 1 160 GLN H    1 160 GLN QG   . . 3.080 2.518 2.289 2.732     .  0 0 "[    .    1    .    2]" 1 
       3535 1 160 GLN QB   1 160 GLN HE21 . . 3.880 3.746 2.120 3.926 0.046 13 0 "[    .    1    .    2]" 1 
       3536 1 160 GLN QB   1 161 GLU H    . . 3.420 3.354 3.160 3.419     .  0 0 "[    .    1    .    2]" 1 
       3537 1 160 GLN QG   1 161 GLU H    . . 4.630 4.489 4.152 4.662 0.032 13 0 "[    .    1    .    2]" 1 
       3538 1 161 GLU H    1 161 GLU QG   . . 4.040 3.932 3.790 4.061 0.021  1 0 "[    .    1    .    2]" 1 
       3539 1 161 GLU QG   1 162 ALA H    . . 3.530 1.999 1.893 2.232     .  0 0 "[    .    1    .    2]" 1 
       3540 1 161 GLU QG   1 162 ALA MB   . . 4.170 3.188 2.968 3.304     .  0 0 "[    .    1    .    2]" 1 
       3541 1 162 ALA H    1 163 PRO QD   . . 4.780 4.338 4.322 4.355     .  0 0 "[    .    1    .    2]" 1 
       3542 1 162 ALA MB   1 163 PRO QD   . . 2.960 1.950 1.887 2.074     .  0 0 "[    .    1    .    2]" 1 
       3543 1 163 PRO HB2  1 164 ASP QB   . . 4.600 4.291 3.570 4.570     .  0 0 "[    .    1    .    2]" 1 
       3544 1 163 PRO QD   1 167 ALA MB   . . 4.390 3.434 2.294 4.227     .  0 0 "[    .    1    .    2]" 1 
       3545 1 164 ASP H    1 164 ASP QB   . . 3.210 2.424 2.137 2.863     .  0 0 "[    .    1    .    2]" 1 
       3546 1 164 ASP H    1 165 SER QB   . . 5.210 4.471 3.665 5.295 0.085 20 0 "[    .    1    .    2]" 1 
       3547 1 165 SER H    1 165 SER QB   . . 3.350 2.601 2.176 3.406 0.056 20 0 "[    .    1    .    2]" 1 
       3548 1 166 ASP H    1 166 ASP QB   . . 3.490 2.614 2.195 3.260     .  0 0 "[    .    1    .    2]" 1 
       3549 1 166 ASP QB   1 167 ALA H    . . 3.980 3.379 2.265 3.948     .  0 0 "[    .    1    .    2]" 1 
       3550 1 166 ASP QB   1 167 ALA MB   . . 4.590 4.131 3.174 4.737 0.147 14 0 "[    .    1    .    2]" 1 
       3551 1 168 GLU H    1 168 GLU QB   . . 3.490 2.405 2.138 2.804     .  0 0 "[    .    1    .    2]" 1 
       3552 1 168 GLU H    1 168 GLU QG   . . 4.400 3.376 2.208 4.370     .  0 0 "[    .    1    .    2]" 1 
       3553 1 168 GLU HA   1 168 GLU QG   . . 3.370 2.637 2.161 3.407 0.037  1 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              6
    _Distance_constraint_stats_list.Viol_count                    6
    _Distance_constraint_stats_list.Viol_total                    0.523
    _Distance_constraint_stats_list.Viol_max                      0.009
    _Distance_constraint_stats_list.Viol_rms                      0.0011
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0002
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0044
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1  36 SER 0.003 0.003 17 0 "[    .    1    .    2]" 
       1  37 ASN 0.003 0.003 17 0 "[    .    1    .    2]" 
       1  38 ASP 0.023 0.009  9 0 "[    .    1    .    2]" 
       1  51 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 129 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 136 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 137 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

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

       1 1 129 ASN H  1 129 ASN HA . . 2.300 2.276 2.273 2.284     .  0 0 "[    .    1    .    2]" 2 
       2 1 136 ASN HA 1 137 ASP H  . . 2.200 2.156 2.140 2.188     .  0 0 "[    .    1    .    2]" 2 
       3 1  37 ASN HA 1  38 ASP H  . . 2.300 2.207 2.149 2.295     .  0 0 "[    .    1    .    2]" 2 
       4 1  51 LEU H  1  51 LEU HA . . 2.700 2.662 2.649 2.673     .  0 0 "[    .    1    .    2]" 2 
       5 1  36 SER HA 1  37 ASN H  . . 2.500 2.379 2.146 2.503 0.003 17 0 "[    .    1    .    2]" 2 
       6 1  38 ASP H  1  38 ASP HA . . 2.300 2.293 2.275 2.309 0.009  9 0 "[    .    1    .    2]" 2 
    stop_

save_



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