BMRB

NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
534000 2kw5 RC 16806 cing 4-filtered-FRED Wattos check violation distance


data_2kw5


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              994
    _Distance_constraint_stats_list.Viol_count                    1956
    _Distance_constraint_stats_list.Viol_total                    3685.157
    _Distance_constraint_stats_list.Viol_max                      1.790
    _Distance_constraint_stats_list.Viol_rms                      0.0432
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0093
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0942
    _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  21 LEU  2.778 0.251 13 0 "[    .    1    .    2]" 
       1  22 VAL  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  23 SER  0.354 0.116 19 0 "[    .    1    .    2]" 
       1  24 VAL  5.851 0.292  5 0 "[    .    1    .    2]" 
       1  25 ALA  0.420 0.113  4 0 "[    .    1    .    2]" 
       1  26 ASN  0.341 0.070 15 0 "[    .    1    .    2]" 
       1  27 GLN  0.443 0.239 11 0 "[    .    1    .    2]" 
       1  28 ILE  2.198 0.251 13 0 "[    .    1    .    2]" 
       1  30 GLN  0.125 0.066  7 0 "[    .    1    .    2]" 
       1  31 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  32 LYS  0.183 0.139  9 0 "[    .    1    .    2]" 
       1  33 ILE  0.804 0.106 12 0 "[    .    1    .    2]" 
       1  34 LEU  5.520 0.239  1 0 "[    .    1    .    2]" 
       1  35 CYS  0.301 0.134  3 0 "[    .    1    .    2]" 
       1  36 LEU  5.379 0.239  1 0 "[    .    1    .    2]" 
       1  37 ALA  7.055 0.442  9 0 "[    .    1    .    2]" 
       1  42 ARG  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  43 ASN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  44 ALA  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  45 CYS  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  46 PHE  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  47 LEU  2.487 0.121 10 0 "[    .    1    .    2]" 
       1  48 ALA  0.455 0.093 14 0 "[    .    1    .    2]" 
       1  49 SER  0.402 0.079  7 0 "[    .    1    .    2]" 
       1  50 LEU  5.810 0.226 10 0 "[    .    1    .    2]" 
       1  51 GLY  0.902 0.215 10 0 "[    .    1    .    2]" 
       1  52 TYR  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  53 GLU  0.139 0.139  9 0 "[    .    1    .    2]" 
       1  54 VAL  7.898 0.334  1 0 "[    .    1    .    2]" 
       1  55 THR  0.744 0.131  8 0 "[    .    1    .    2]" 
       1  56 ALA  0.955 0.137  2 0 "[    .    1    .    2]" 
       1  57 VAL 11.282 0.371 19 0 "[    .    1    .    2]" 
       1  58 ASP  0.399 0.096 14 0 "[    .    1    .    2]" 
       1  59 GLN  2.825 0.442  9 0 "[    .    1    .    2]" 
       1  60 SER  1.962 0.276 17 0 "[    .    1    .    2]" 
       1  61 SER  1.769 0.151 20 0 "[    .    1    .    2]" 
       1  62 VAL  3.952 0.171  5 0 "[    .    1    .    2]" 
       1  63 GLY  1.687 0.144  8 0 "[    .    1    .    2]" 
       1  64 LEU  2.177 0.118 11 0 "[    .    1    .    2]" 
       1  65 ALA  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  66 LYS  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  67 ALA  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  68 LYS  0.060 0.040 13 0 "[    .    1    .    2]" 
       1  69 GLN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  70 LEU  3.226 0.225 19 0 "[    .    1    .    2]" 
       1  71 ALA  1.536 0.206 18 0 "[    .    1    .    2]" 
       1  72 GLN  0.588 0.176 15 0 "[    .    1    .    2]" 
       1  73 GLU  0.176 0.058  3 0 "[    .    1    .    2]" 
       1  74 LYS  1.937 0.245 19 0 "[    .    1    .    2]" 
       1  75 GLY  0.110 0.041  8 0 "[    .    1    .    2]" 
       1  76 VAL  2.912 0.245 19 0 "[    .    1    .    2]" 
       1  77 LYS  0.175 0.052 15 0 "[    .    1    .    2]" 
       1  78 ILE  4.950 0.225 19 0 "[    .    1    .    2]" 
       1  79 THR  2.458 0.334  1 0 "[    .    1    .    2]" 
       1  80 THR  0.174 0.070 16 0 "[    .    1    .    2]" 
       1  81 VAL  7.230 0.430 10 0 "[    .    1    .    2]" 
       1  82 GLN  3.220 0.271 20 0 "[    .    1    .    2]" 
       1  83 SER  1.639 0.284 14 0 "[    .    1    .    2]" 
       1  84 ASN  4.296 0.430 10 0 "[    .    1    .    2]" 
       1  85 LEU  5.914 0.205  8 0 "[    .    1    .    2]" 
       1  86 ALA  1.115 0.104 11 0 "[    .    1    .    2]" 
       1  87 ASP  0.032 0.017 18 0 "[    .    1    .    2]" 
       1  88 PHE  1.143 0.159  1 0 "[    .    1    .    2]" 
       1  89 ASP  0.691 0.149 12 0 "[    .    1    .    2]" 
       1  90 ILE  3.157 0.280 20 0 "[    .    1    .    2]" 
       1  91 VAL  7.619 0.297 20 0 "[    .    1    .    2]" 
       1  92 ALA  2.071 0.190 10 0 "[    .    1    .    2]" 
       1  93 ASP  0.863 0.297 20 0 "[    .    1    .    2]" 
       1  94 ALA  0.179 0.044  1 0 "[    .    1    .    2]" 
       1  95 TRP  2.487 0.251 15 0 "[    .    1    .    2]" 
       1  97 GLY  0.045 0.045  4 0 "[    .    1    .    2]" 
       1  98 ILE  6.069 0.358 16 0 "[    .    1    .    2]" 
       1  99 VAL  3.699 0.196 16 0 "[    .    1    .    2]" 
       1 100 SER  0.685 0.150  5 0 "[    .    1    .    2]" 
       1 101 ILE  2.171 0.196 20 0 "[    .    1    .    2]" 
       1 102 PHE  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 103 CYS  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 104 HIS  0.535 0.366 16 0 "[    .    1    .    2]" 
       1 105 LEU  3.150 0.366 16 0 "[    .    1    .    2]" 
       1 107 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 108 SER  0.001 0.001 10 0 "[    .    1    .    2]" 
       1 109 LEU  1.785 0.226 16 0 "[    .    1    .    2]" 
       1 110 ARG  0.006 0.005  5 0 "[    .    1    .    2]" 
       1 111 GLN  0.021 0.021 20 0 "[    .    1    .    2]" 
       1 112 GLN  0.478 0.094  9 0 "[    .    1    .    2]" 
       1 113 LEU  3.686 0.187  9 0 "[    .    1    .    2]" 
       1 114 TYR  1.501 0.115  7 0 "[    .    1    .    2]" 
       1 116 LYS  3.758 0.254  4 0 "[    .    1    .    2]" 
       1 117 VAL 16.570 0.366 15 0 "[    .    1    .    2]" 
       1 118 TYR  6.951 0.366 15 0 "[    .    1    .    2]" 
       1 119 GLN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 120 GLY  0.167 0.065  2 0 "[    .    1    .    2]" 
       1 121 LEU  8.281 0.346  6 0 "[    .    1    .    2]" 
       1 124 GLY  1.925 0.258 15 0 "[    .    1    .    2]" 
       1 125 GLY  1.217 0.183 13 0 "[    .    1    .    2]" 
       1 126 VAL  3.404 0.239 11 0 "[    .    1    .    2]" 
       1 127 PHE  1.037 0.160  9 0 "[    .    1    .    2]" 
       1 128 ILE  4.196 0.196 20 0 "[    .    1    .    2]" 
       1 129 LEU  0.900 0.165 16 0 "[    .    1    .    2]" 
       1 130 GLU  0.656 0.165 16 0 "[    .    1    .    2]" 
       1 131 GLY  2.468 1.200 19 1 "[    .    1    .   +2]" 
       1 132 PHE  0.068 0.068 17 0 "[    .    1    .    2]" 
       1 133 ALA  1.873 0.300  6 0 "[    .    1    .    2]" 
       1 135 GLU  0.965 0.273 19 0 "[    .    1    .    2]" 
       1 136 GLN  0.441 0.257 18 0 "[    .    1    .    2]" 
       1 137 LEU 11.341 0.559  6 2 "[    .+   1    .-   2]" 
       1 138 GLN  6.453 1.790  8 4 "[    .- + 1    . ** 2]" 
       1 139 TYR  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 140 ASN  0.039 0.039 17 0 "[    .    1    .    2]" 
       1 141 THR  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 142 GLY  0.039 0.039 17 0 "[    .    1    .    2]" 
       1 143 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 145 LYS  3.064 0.312 17 0 "[    .    1    .    2]" 
       1 146 ASP  0.873 0.234 18 0 "[    .    1    .    2]" 
       1 147 LEU 12.858 1.790  8 4 "[    .- + 1    . ** 2]" 
       1 148 ASP  9.465 0.523 16 1 "[    .    1    .+   2]" 
       1 149 LEU  4.233 0.312 17 0 "[    .    1    .    2]" 
       1 150 LEU  7.916 0.559  6 1 "[    .+   1    .    2]" 
       1 152 LYS  0.101 0.065 10 0 "[    .    1    .    2]" 
       1 153 LEU  5.992 1.200 19 1 "[    .    1    .   +2]" 
       1 154 GLU  0.285 0.180 11 0 "[    .    1    .    2]" 
       1 155 THR  0.078 0.065 10 0 "[    .    1    .    2]" 
       1 156 LEU  2.528 0.313  5 0 "[    .    1    .    2]" 
       1 157 GLN  2.522 0.203 19 0 "[    .    1    .    2]" 
       1 158 SER  0.014 0.014 17 0 "[    .    1    .    2]" 
       1 159 GLU  0.342 0.179  9 0 "[    .    1    .    2]" 
       1 160 LEU  2.520 0.313  5 0 "[    .    1    .    2]" 
       1 162 SER  0.167 0.076 20 0 "[    .    1    .    2]" 
       1 163 LEU 20.131 0.447 14 0 "[    .    1    .    2]" 
       1 164 ASN  3.923 0.295  7 0 "[    .    1    .    2]" 
       1 165 TRP  9.417 0.447 14 0 "[    .    1    .    2]" 
       1 166 LEU  3.387 0.200 17 0 "[    .    1    .    2]" 
       1 167 ILE  1.949 0.292  5 0 "[    .    1    .    2]" 
       1 168 ALA  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 169 ASN  1.032 0.107 10 0 "[    .    1    .    2]" 
       1 170 ASN  0.185 0.071 15 0 "[    .    1    .    2]" 
       1 171 LEU  1.788 0.109 12 0 "[    .    1    .    2]" 
       1 172 GLU  0.589 0.114 11 0 "[    .    1    .    2]" 
       1 173 ARG  0.918 0.209  7 0 "[    .    1    .    2]" 
       1 174 ASN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 175 LEU  2.946 0.330 11 0 "[    .    1    .    2]" 
       1 184 LYS  2.097 0.330 11 0 "[    .    1    .    2]" 
       1 185 ALA  1.011 0.135 12 0 "[    .    1    .    2]" 
       1 186 ALA  0.520 0.141 17 0 "[    .    1    .    2]" 
       1 187 LEU  2.364 0.209  7 0 "[    .    1    .    2]" 
       1 188 ILE  2.936 0.207  5 0 "[    .    1    .    2]" 
       1 189 GLN  1.110 0.094 11 0 "[    .    1    .    2]" 
       1 190 LEU  7.427 0.227 19 0 "[    .    1    .    2]" 
       1 191 LEU  1.190 0.119  2 0 "[    .    1    .    2]" 
       1 192 GLY  1.384 0.146 10 0 "[    .    1    .    2]" 
       1 193 GLN  4.419 0.236  6 0 "[    .    1    .    2]" 
       1 194 LYS  2.077 0.258 15 0 "[    .    1    .    2]" 
       1 195 LEU  7.959 0.295  7 0 "[    .    1    .    2]" 
       1 196 GLU  0.035 0.035 11 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  59 GLN H   1  60 SER H   2.860 . 3.150 2.656 2.141 2.812     .  0 0 "[    .    1    .    2]" 1 
         2 1  60 SER H   1  62 VAL H   5.020 . 5.520 5.271 4.695 5.580 0.060 17 0 "[    .    1    .    2]" 1 
         3 1  24 VAL H   1  25 ALA H   3.400 . 3.740 2.680 2.519 2.804     .  0 0 "[    .    1    .    2]" 1 
         4 1  31 GLY H   1  32 LYS H   4.250 . 4.680 4.025 3.835 4.399     .  0 0 "[    .    1    .    2]" 1 
         5 1  49 SER H   1  50 LEU H   2.920 . 3.210 2.632 2.566 2.715     .  0 0 "[    .    1    .    2]" 1 
         6 1  51 GLY H   1  52 TYR H   2.700 . 2.970 2.526 2.426 2.674     .  0 0 "[    .    1    .    2]" 1 
         7 1  52 TYR H   1  53 GLU H   4.420 . 4.860 4.523 4.459 4.601     .  0 0 "[    .    1    .    2]" 1 
         8 1  89 ASP H   1  90 ILE H   3.500 . 3.850 2.371 2.041 2.553     .  0 0 "[    .    1    .    2]" 1 
         9 1  92 ALA H   1  93 ASP H   3.660 . 4.030 2.674 2.036 3.110     .  0 0 "[    .    1    .    2]" 1 
        10 1 128 ILE H   1 129 LEU H   4.710 . 5.180 4.200 4.132 4.252     .  0 0 "[    .    1    .    2]" 1 
        11 1 129 LEU H   1 130 GLU H   5.010 . 5.510 4.330 4.183 4.457     .  0 0 "[    .    1    .    2]" 1 
        12 1 132 PHE H   1 133 ALA H   4.590 . 5.050 4.436 4.358 4.610     .  0 0 "[    .    1    .    2]" 1 
        13 1 135 GLU H   1 136 GLN H   2.910 . 3.200 2.671 2.167 3.096     .  0 0 "[    .    1    .    2]" 1 
        14 1 140 ASN H   1 141 THR H   4.590 . 5.050 3.456 2.474 4.630     .  0 0 "[    .    1    .    2]" 1 
        15 1 141 THR H   1 142 GLY H   3.290 . 3.620 2.462 1.814 3.296     .  0 0 "[    .    1    .    2]" 1 
        16 1 145 LYS H   1 146 ASP H   2.440 . 2.680 2.049 1.747 2.598 0.053 13 0 "[    .    1    .    2]" 1 
        17 1 146 ASP H   1 147 LEU H   4.080 . 4.490 3.889 2.022 4.287     .  0 0 "[    .    1    .    2]" 1 
        18 1 153 LEU H   1 154 GLU H   2.750 . 3.030 2.708 2.568 2.831     .  0 0 "[    .    1    .    2]" 1 
        19 1 156 LEU H   1 157 GLN H   2.950 . 3.250 2.730 2.605 2.838     .  0 0 "[    .    1    .    2]" 1 
        20 1 170 ASN H   1 171 LEU H   4.460 . 4.910 4.370 4.192 4.487     .  0 0 "[    .    1    .    2]" 1 
        21 1 189 GLN H   1 190 LEU H   4.820 . 5.300 4.457 4.386 4.539     .  0 0 "[    .    1    .    2]" 1 
        22 1  30 GLN H   1  31 GLY H   3.500 . 3.850 3.307 3.145 3.454     .  0 0 "[    .    1    .    2]" 1 
        23 1  47 LEU H   1  48 ALA H   3.920 . 4.310 2.636 2.552 2.710     .  0 0 "[    .    1    .    2]" 1 
        24 1  48 ALA H   1  49 SER H   3.760 . 4.140 2.591 2.471 2.724     .  0 0 "[    .    1    .    2]" 1 
        25 1  56 ALA H   1  57 VAL H   4.440 . 4.880 4.426 4.272 4.497     .  0 0 "[    .    1    .    2]" 1 
        26 1  75 GLY H   1  76 VAL H   2.710 . 2.980 2.575 2.407 2.723     .  0 0 "[    .    1    .    2]" 1 
        27 1  82 GLN H   1  83 SER H   4.470 . 4.920 4.374 3.909 4.633     .  0 0 "[    .    1    .    2]" 1 
        28 1 136 GLN H   1 137 LEU H   2.980 . 3.280 2.873 2.663 3.256     .  0 0 "[    .    1    .    2]" 1 
        29 1 154 GLU H   1 155 THR H   2.870 . 3.160 2.865 2.749 3.000     .  0 0 "[    .    1    .    2]" 1 
        30 1 191 LEU H   1 192 GLY H   4.410 . 4.850 3.878 3.706 4.023     .  0 0 "[    .    1    .    2]" 1 
        31 1  62 VAL H   1  63 GLY H   3.360 . 3.700 2.732 2.526 2.936     .  0 0 "[    .    1    .    2]" 1 
        32 1  66 LYS H   1  67 ALA H   2.980 . 3.280 2.617 2.511 2.737     .  0 0 "[    .    1    .    2]" 1 
        33 1  74 LYS H   1  75 GLY H   2.780 . 3.060 2.412 2.217 2.561     .  0 0 "[    .    1    .    2]" 1 
        34 1  83 SER H   1  84 ASN H   4.480 . 4.930 4.352 4.218 4.537     .  0 0 "[    .    1    .    2]" 1 
        35 1  87 ASP H   1  88 PHE H   2.620 . 2.880 1.931 1.783 2.396 0.017 18 0 "[    .    1    .    2]" 1 
        36 1  88 PHE H   1  89 ASP H   3.930 . 4.320 4.014 3.693 4.334 0.014 16 0 "[    .    1    .    2]" 1 
        37 1  91 VAL H   1  92 ALA H   3.910 . 4.300 3.854 3.577 4.445 0.145 19 0 "[    .    1    .    2]" 1 
        38 1 109 LEU H   1 110 ARG H   2.750 . 3.030 2.317 2.234 2.435     .  0 0 "[    .    1    .    2]" 1 
        39 1 124 GLY H   1 125 GLY H   3.500 . 3.850 1.958 1.822 2.514     .  0 0 "[    .    1    .    2]" 1 
        40 1 131 GLY H   1 132 PHE H   4.870 . 5.360 4.430 2.972 4.625     .  0 0 "[    .    1    .    2]" 1 
        41 1 158 SER H   1 159 GLU H   2.980 . 3.280 2.544 2.442 2.725     .  0 0 "[    .    1    .    2]" 1 
        42 1 164 ASN H   1 165 TRP H   4.630 . 5.090 4.563 4.448 4.653     .  0 0 "[    .    1    .    2]" 1 
        43 1 167 ILE H   1 168 ALA H   4.190 . 4.610 4.143 4.068 4.209     .  0 0 "[    .    1    .    2]" 1 
        44 1 169 ASN H   1 170 ASN H   4.360 . 4.800 4.383 4.325 4.508     .  0 0 "[    .    1    .    2]" 1 
        45 1 192 GLY H   1 193 GLN H   4.720 . 5.190 4.554 4.472 4.603     .  0 0 "[    .    1    .    2]" 1 
        46 1  27 GLN H   1  28 ILE H   2.640 . 2.900 2.385 2.216 2.523     .  0 0 "[    .    1    .    2]" 1 
        47 1  45 CYS H   1  46 PHE H   3.570 . 3.930 2.746 2.589 2.994     .  0 0 "[    .    1    .    2]" 1 
        48 1  63 GLY H   1  64 LEU H   3.230 . 3.550 2.503 2.382 2.616     .  0 0 "[    .    1    .    2]" 1 
        49 1  71 ALA H   1  72 GLN H   3.250 . 3.580 2.833 2.647 2.989     .  0 0 "[    .    1    .    2]" 1 
        50 1  73 GLU H   1  74 LYS H   2.740 . 3.010 2.673 2.548 2.759     .  0 0 "[    .    1    .    2]" 1 
        51 1  76 VAL H   1  77 LYS H   4.410 . 4.850 4.413 4.381 4.475     .  0 0 "[    .    1    .    2]" 1 
        52 1  78 ILE H   1  79 THR H   4.590 . 5.050 4.478 4.429 4.532     .  0 0 "[    .    1    .    2]" 1 
        53 1  86 ALA H   1  87 ASP H   3.220 . 3.540 2.572 2.389 2.853     .  0 0 "[    .    1    .    2]" 1 
        54 1  90 ILE H   1  91 VAL H   4.390 . 4.830 4.135 4.017 4.273     .  0 0 "[    .    1    .    2]" 1 
        55 1 110 ARG H   1 111 GLN H   3.020 . 3.320 2.772 2.570 2.965     .  0 0 "[    .    1    .    2]" 1 
        56 1 111 GLN H   1 112 GLN H   2.780 . 3.060 2.836 2.681 3.009     .  0 0 "[    .    1    .    2]" 1 
        57 1 155 THR H   1 156 LEU H   2.840 . 3.120 2.622 2.444 2.852     .  0 0 "[    .    1    .    2]" 1 
        58 1 162 SER H   1 163 LEU H   2.460 . 2.710 2.163 2.075 2.309     .  0 0 "[    .    1    .    2]" 1 
        59 1 163 LEU H   1 164 ASN H   4.000 . 4.400 3.761 3.620 3.927     .  0 0 "[    .    1    .    2]" 1 
        60 1 165 TRP H   1 166 LEU H   4.550 . 5.010 4.474 4.375 4.542     .  0 0 "[    .    1    .    2]" 1 
        61 1 166 LEU H   1 167 ILE H   2.530 . 2.780 2.512 2.447 2.552     .  0 0 "[    .    1    .    2]" 1 
        62 1 168 ALA H   1 169 ASN H   3.700 . 4.070 3.298 3.058 3.454     .  0 0 "[    .    1    .    2]" 1 
        63 1 172 GLU H   1 173 ARG H   4.620 . 5.080 4.479 4.388 4.597     .  0 0 "[    .    1    .    2]" 1 
        64 1 174 ASN H   1 175 LEU H   4.690 . 5.160 4.311 4.106 4.543     .  0 0 "[    .    1    .    2]" 1 
        65 1 186 ALA H   1 187 LEU H   4.520 . 4.970 4.367 4.213 4.550     .  0 0 "[    .    1    .    2]" 1 
        66 1 153 LEU H   1 155 THR H   4.380 . 4.820 4.359 4.179 4.578     .  0 0 "[    .    1    .    2]" 1 
        67 1 156 LEU H   1 158 SER H   3.890 . 4.280 3.990 3.774 4.153     .  0 0 "[    .    1    .    2]" 1 
        68 1 153 LEU H   1 156 LEU H   4.960 . 5.460 4.872 4.708 5.056     .  0 0 "[    .    1    .    2]" 1 
        69 1 156 LEU H   1 159 GLU H   4.520 . 4.970 4.571 4.366 5.056 0.086  2 0 "[    .    1    .    2]" 1 
        70 1 162 SER H   1 164 ASN H   5.570 . 6.130 5.229 4.965 5.394     .  0 0 "[    .    1    .    2]" 1 
        71 1 166 LEU H   1 193 GLN H   3.910 . 4.300 3.538 3.166 3.845     .  0 0 "[    .    1    .    2]" 1 
        72 1 166 LEU H   1 192 GLY H   4.730 . 5.200 4.874 4.746 4.948     .  0 0 "[    .    1    .    2]" 1 
        73 1 167 ILE H   1 192 GLY H   5.480 . 6.030 5.352 5.157 5.450     .  0 0 "[    .    1    .    2]" 1 
        74 1  73 GLU H   1  75 GLY H   3.680 . 4.050 3.871 3.631 4.025     .  0 0 "[    .    1    .    2]" 1 
        75 1  84 ASN H   1  85 LEU H   4.210 . 4.630 3.698 3.447 4.184     .  0 0 "[    .    1    .    2]" 1 
        76 1  26 ASN H   1  28 ILE H   3.860 . 4.250 3.949 3.813 4.049     .  0 0 "[    .    1    .    2]" 1 
        77 1 173 ARG H   1 185 ALA H   2.830 . 3.110 2.857 2.422 3.221 0.111  4 0 "[    .    1    .    2]" 1 
        78 1 184 LYS H   1 185 ALA H   4.540 . 4.990 4.435 4.278 4.603     .  0 0 "[    .    1    .    2]" 1 
        79 1 175 LEU MD2 1 185 ALA H   3.820 . 4.200 4.139 3.708 4.335 0.135 12 0 "[    .    1    .    2]" 1 
        80 1  85 LEU H   1  86 ALA H   3.580 . 3.940 2.369 2.104 2.662     .  0 0 "[    .    1    .    2]" 1 
        81 1 107 SER H   1 110 ARG H   4.530 . 4.980 4.775 4.618 4.966     .  0 0 "[    .    1    .    2]" 1 
        82 1  68 LYS H   1  69 GLN H   2.940 . 3.230 2.613 2.507 2.733     .  0 0 "[    .    1    .    2]" 1 
        83 1  67 ALA H   1  68 LYS H   3.220 . 3.540 2.730 2.630 2.872     .  0 0 "[    .    1    .    2]" 1 
        84 1 107 SER H   1 108 SER H   3.360 . 3.700 2.986 2.798 3.211     .  0 0 "[    .    1    .    2]" 1 
        85 1 108 SER H   1 110 ARG H   3.920 . 4.310 3.971 3.805 4.311 0.001 10 0 "[    .    1    .    2]" 1 
        86 1 155 THR H   1 158 SER H   4.530 . 4.980 4.837 4.585 4.994 0.014 17 0 "[    .    1    .    2]" 1 
        87 1  32 LYS H   1  97 GLY H       . . 4.590 4.101 3.564 4.635 0.045  4 0 "[    .    1    .    2]" 1 
        88 1  93 ASP H   1  95 TRP H   4.260 . 4.690 3.804 3.551 4.313     .  0 0 "[    .    1    .    2]" 1 
        89 1 108 SER H   1 109 LEU H   3.180 . 3.500 2.956 2.590 3.102     .  0 0 "[    .    1    .    2]" 1 
        90 1 110 ARG H   1 112 GLN H   3.980 . 4.380 3.557 3.335 3.862     .  0 0 "[    .    1    .    2]" 1 
        91 1 112 GLN H   1 114 TYR H   3.950 . 4.350 4.312 4.146 4.444 0.094  9 0 "[    .    1    .    2]" 1 
        92 1 112 GLN H   1 113 LEU H   2.770 . 3.050 2.371 2.205 2.579     .  0 0 "[    .    1    .    2]" 1 
        93 1  79 THR H   1  80 THR H   4.180 . 4.600 4.089 3.917 4.257     .  0 0 "[    .    1    .    2]" 1 
        94 1 140 ASN H   1 142 GLY H   5.260 . 5.790 4.489 3.238 5.829 0.039 17 0 "[    .    1    .    2]" 1 
        95 1 138 GLN H   1 140 ASN H   4.740 . 5.210 4.122 3.457 4.702     .  0 0 "[    .    1    .    2]" 1 
        96 1 139 TYR H   1 140 ASN H   3.860 . 4.250 2.642 2.284 2.909     .  0 0 "[    .    1    .    2]" 1 
        97 1  23 SER H   1  26 ASN H   4.870 . 5.360 4.793 4.435 5.058     .  0 0 "[    .    1    .    2]" 1 
        98 1 137 LEU H   1 138 GLN H   2.900 . 3.190 2.554 2.331 2.829     .  0 0 "[    .    1    .    2]" 1 
        99 1 138 GLN H   1 139 TYR H   2.890 . 3.180 2.649 2.467 2.890     .  0 0 "[    .    1    .    2]" 1 
       100 1 137 LEU H   1 139 TYR H   4.670 . 5.140 4.351 4.039 4.860     .  0 0 "[    .    1    .    2]" 1 
       101 1 135 GLU H   1 138 GLN H   4.980 . 5.480 5.223 4.154 5.632 0.152  2 0 "[    .    1    .    2]" 1 
       102 1 136 GLN H   1 138 GLN H   3.740 . 4.110 3.681 3.328 3.972     .  0 0 "[    .    1    .    2]" 1 
       103 1 102 PHE H   1 130 GLU H   5.550 . 6.110 4.577 3.300 5.814     .  0 0 "[    .    1    .    2]" 1 
       104 1 129 LEU H   1 190 LEU H       . . 3.570 2.919 2.696 3.156     .  0 0 "[    .    1    .    2]" 1 
       105 1 100 SER H   1 128 ILE H   4.150 . 4.570 3.330 3.009 3.777     .  0 0 "[    .    1    .    2]" 1 
       106 1 148 ASP H   1 149 LEU H   2.730 . 3.000 2.589 2.045 2.733     .  0 0 "[    .    1    .    2]" 1 
       107 1 146 ASP H   1 148 ASP H   4.160 . 4.580 3.972 2.502 4.587 0.007 19 0 "[    .    1    .    2]" 1 
       108 1 145 LYS H   1 148 ASP H   5.620 . 6.180 5.562 2.885 6.446 0.266 19 0 "[    .    1    .    2]" 1 
       109 1 149 LEU H   1 150 LEU H   2.650 . 2.920 2.734 2.513 3.080 0.160 18 0 "[    .    1    .    2]" 1 
       110 1 146 ASP H   1 149 LEU H   4.220 . 4.640 3.830 3.608 4.182     .  0 0 "[    .    1    .    2]" 1 
       111 1 117 VAL H   1 118 TYR H   3.260 . 3.590 2.354 2.247 2.516     .  0 0 "[    .    1    .    2]" 1 
       112 1 116 LYS H   1 117 VAL H   3.210 . 3.530 2.433 2.337 2.543     .  0 0 "[    .    1    .    2]" 1 
       113 1 114 TYR H   1 116 LYS H   4.080 . 4.490 4.057 3.684 4.277     .  0 0 "[    .    1    .    2]" 1 
       114 1  94 ALA H   1  95 TRP HE1 5.020 . 5.520 5.274 4.871 5.564 0.044  5 0 "[    .    1    .    2]" 1 
       115 1  91 VAL H   1  94 ALA H   5.270 . 5.800 5.243 4.970 5.707     .  0 0 "[    .    1    .    2]" 1 
       116 1  94 ALA H   1  95 TRP H   3.360 . 3.700 2.557 2.371 2.867     .  0 0 "[    .    1    .    2]" 1 
       117 1  72 GLN H   1  73 GLU H   2.700 . 2.970 2.625 2.510 2.814     .  0 0 "[    .    1    .    2]" 1 
       118 1  72 GLN H   1  75 GLY H   4.580 . 5.040 4.838 4.637 4.985     .  0 0 "[    .    1    .    2]" 1 
       119 1  23 SER H   1  24 VAL H   3.430 . 3.770 2.594 2.422 2.739     .  0 0 "[    .    1    .    2]" 1 
       120 1  24 VAL H   1  24 VAL MG1 3.320 . 3.650 2.006 1.814 2.175     .  0 0 "[    .    1    .    2]" 1 
       121 1  24 VAL H   1  24 VAL MG2 3.040 . 3.340 2.462 2.122 2.851     .  0 0 "[    .    1    .    2]" 1 
       122 1  24 VAL H   1 191 LEU MD2 3.750 . 4.130 3.996 3.664 4.249 0.119  2 0 "[    .    1    .    2]" 1 
       123 1  24 VAL H   1 128 ILE MD  4.300 . 4.730 4.747 4.477 4.864 0.134  6 0 "[    .    1    .    2]" 1 
       124 1  25 ALA H   1  26 ASN H   2.890 . 3.180 2.763 2.601 2.868     .  0 0 "[    .    1    .    2]" 1 
       125 1  26 ASN H   1  27 GLN H   2.740 . 3.010 2.561 2.476 2.671     .  0 0 "[    .    1    .    2]" 1 
       126 1  24 VAL H   1  26 ASN H   4.160 . 4.580 4.211 3.913 4.422     .  0 0 "[    .    1    .    2]" 1 
       127 1  33 ILE H   1  55 THR H   4.390 . 4.590 3.319 2.739 4.043     .  0 0 "[    .    1    .    2]" 1 
       128 1  33 ILE H   1  34 LEU H   4.840 . 5.320 4.401 4.314 4.530     .  0 0 "[    .    1    .    2]" 1 
       129 1  34 LEU H   1  35 CYS H   4.780 . 5.260 4.354 4.233 4.439     .  0 0 "[    .    1    .    2]" 1 
       130 1  34 LEU H   1  99 VAL H       . . 4.590 3.382 3.236 3.603     .  0 0 "[    .    1    .    2]" 1 
       131 1 131 GLY H   1 188 ILE H       . . 3.570 3.398 2.965 3.734 0.164  9 0 "[    .    1    .    2]" 1 
       132 1  22 VAL H   1  23 SER H   3.790 . 4.170 2.802 2.027 3.231     .  0 0 "[    .    1    .    2]" 1 
       133 1  22 VAL H   1  24 VAL H   4.900 . 5.390 4.485 3.849 4.917     .  0 0 "[    .    1    .    2]" 1 
       134 1 120 GLY H   1 121 LEU H   3.600 . 3.960 2.535 2.395 2.725     .  0 0 "[    .    1    .    2]" 1 
       135 1  44 ALA H   1  45 CYS H   3.850 . 4.230 2.831 2.603 2.986     .  0 0 "[    .    1    .    2]" 1 
       136 1  43 ASN H   1  44 ALA H   3.860 . 4.250 2.623 2.363 2.833     .  0 0 "[    .    1    .    2]" 1 
       137 1  43 ASN H   1  45 CYS H   4.850 . 5.330 4.424 4.191 4.753     .  0 0 "[    .    1    .    2]" 1 
       138 1  42 ARG H   1  43 ASN H   4.490 . 4.940 2.615 2.261 2.869     .  0 0 "[    .    1    .    2]" 1 
       139 1 100 SER H   1 101 ILE H   4.970 . 5.470 3.867 3.616 4.132     .  0 0 "[    .    1    .    2]" 1 
       140 1 167 ILE H   1 191 LEU H   3.390 . 3.570 2.738 2.549 2.963     .  0 0 "[    .    1    .    2]" 1 
       141 1  64 LEU H   1  66 LYS H   4.080 . 4.490 4.029 3.783 4.290     .  0 0 "[    .    1    .    2]" 1 
       142 1  69 GLN H   1  70 LEU H   2.970 . 3.270 2.843 2.671 3.040     .  0 0 "[    .    1    .    2]" 1 
       143 1  53 GLU H   1  54 VAL H   4.270 . 4.700 4.076 3.954 4.216     .  0 0 "[    .    1    .    2]" 1 
       144 1  35 CYS H   1  55 THR H       . . 4.590 4.169 3.631 4.667 0.077 14 0 "[    .    1    .    2]" 1 
       145 1 175 LEU H   1 184 LYS H   4.280 . 4.710 4.335 3.628 4.805 0.095 13 0 "[    .    1    .    2]" 1 
       146 1 175 LEU H   1 185 ALA H   4.870 . 5.360 4.323 3.643 5.493 0.133 11 0 "[    .    1    .    2]" 1 
       147 1  44 ALA H   1  46 PHE H   4.830 . 5.310 4.035 3.860 4.462     .  0 0 "[    .    1    .    2]" 1 
       148 1  60 SER H   1  63 GLY H   4.750 . 5.220 4.468 4.134 4.843     .  0 0 "[    .    1    .    2]" 1 
       149 1  76 VAL H   1  76 VAL MG2 2.600 . 2.860 2.329 2.170 2.538     .  0 0 "[    .    1    .    2]" 1 
       150 1 101 ILE H   1 102 PHE H   4.640 . 5.100 4.561 3.964 4.647     .  0 0 "[    .    1    .    2]" 1 
       151 1  35 CYS H   1  57 VAL H       . . 4.590 3.698 3.106 4.149     .  0 0 "[    .    1    .    2]" 1 
       152 1  37 ALA H   1  57 VAL H   4.050 . 4.460 4.183 3.188 4.632 0.172 15 0 "[    .    1    .    2]" 1 
       153 1  57 VAL H   1  81 VAL MG2 4.410 . 4.850 4.704 4.160 4.942 0.092  2 0 "[    .    1    .    2]" 1 
       154 1  36 LEU MD2 1  57 VAL H   4.120 . 4.530 4.001 3.490 4.499     .  0 0 "[    .    1    .    2]" 1 
       155 1  34 LEU MD1 1  57 VAL H   3.500 . 3.850 3.605 2.954 3.925 0.075 16 0 "[    .    1    .    2]" 1 
       156 1 129 LEU H   1 129 LEU MD1 4.690 . 5.160 3.847 2.284 4.213     .  0 0 "[    .    1    .    2]" 1 
       157 1 129 LEU H   1 190 LEU MD1 4.330 . 4.760 4.186 3.574 4.731     .  0 0 "[    .    1    .    2]" 1 
       158 1 163 LEU H   1 195 LEU MD2 4.760 . 5.240 5.090 4.635 5.456 0.216  6 0 "[    .    1    .    2]" 1 
       159 1 160 LEU MD2 1 163 LEU H   3.740 . 4.110 3.984 3.587 4.187 0.077 17 0 "[    .    1    .    2]" 1 
       160 1  48 ALA H   1  50 LEU H   4.250 . 4.680 3.883 3.768 3.978     .  0 0 "[    .    1    .    2]" 1 
       161 1  50 LEU H   1  50 LEU MD2 3.170 . 3.490 3.371 3.151 3.489     .  0 0 "[    .    1    .    2]" 1 
       162 1  50 LEU H   1  50 LEU MD1 3.950 . 4.350 3.729 3.623 3.837     .  0 0 "[    .    1    .    2]" 1 
       163 1  64 LEU MD1 1  81 VAL H   3.370 . 3.710 3.661 3.385 3.800 0.090 14 0 "[    .    1    .    2]" 1 
       164 1  57 VAL MG1 1  81 VAL H   4.300 . 4.730 4.467 4.056 4.765 0.035  3 0 "[    .    1    .    2]" 1 
       165 1 109 LEU H   1 109 LEU MD2 3.640 . 4.000 3.630 3.387 3.904     .  0 0 "[    .    1    .    2]" 1 
       166 1 137 LEU H   1 137 LEU QD  3.240 . 3.560 2.569 1.738 2.878 0.062  7 0 "[    .    1    .    2]" 1 
       167 1 137 LEU H   1 150 LEU MD1 4.370 . 4.810 3.267 2.654 4.634     .  0 0 "[    .    1    .    2]" 1 
       168 1 137 LEU H   1 150 LEU MD2 5.110 . 5.620 4.448 3.830 5.915 0.295  8 0 "[    .    1    .    2]" 1 
       169 1 137 LEU H   1 147 LEU QD  3.880 . 4.270 2.228 1.748 2.798 0.052 19 0 "[    .    1    .    2]" 1 
       170 1 150 LEU H   1 150 LEU MD1 3.800 . 4.180 3.919 3.725 4.167     .  0 0 "[    .    1    .    2]" 1 
       171 1 159 GLU H   1 160 LEU H   2.680 . 2.950 2.399 2.164 2.502     .  0 0 "[    .    1    .    2]" 1 
       172 1 160 LEU H   1 160 LEU MD2 4.220 . 4.640 4.086 3.503 4.291     .  0 0 "[    .    1    .    2]" 1 
       173 1  61 SER H   1  62 VAL MG1 3.330 . 3.660 3.746 3.625 3.811 0.151 20 0 "[    .    1    .    2]" 1 
       174 1 163 LEU MD1 1 166 LEU H   4.790 . 5.270 5.166 4.898 5.438 0.168  4 0 "[    .    1    .    2]" 1 
       175 1 186 ALA H   1 187 LEU MD2 3.760 . 4.140 4.010 3.650 4.281 0.141 17 0 "[    .    1    .    2]" 1 
       176 1  54 VAL H   1  55 THR H   4.500 . 4.950 4.278 4.165 4.427     .  0 0 "[    .    1    .    2]" 1 
       177 1  54 VAL H   1  79 THR H       . . 4.590 4.708 4.561 4.924 0.334  1 0 "[    .    1    .    2]" 1 
       178 1  54 VAL H   1  54 VAL MG2 3.000 . 3.300 2.430 2.268 2.607     .  0 0 "[    .    1    .    2]" 1 
       179 1  54 VAL H   1  78 ILE MD  4.620 . 5.080 3.975 3.220 4.700     .  0 0 "[    .    1    .    2]" 1 
       180 1  65 ALA H   1  67 ALA H   4.290 . 4.720 4.265 4.151 4.365     .  0 0 "[    .    1    .    2]" 1 
       181 1  64 LEU H   1  65 ALA H   3.190 . 3.510 2.738 2.572 2.862     .  0 0 "[    .    1    .    2]" 1 
       182 1  68 LYS H   1  71 ALA H   5.060 . 5.570 4.648 4.541 4.815     .  0 0 "[    .    1    .    2]" 1 
       183 1  69 GLN H   1  71 ALA H   4.170 . 4.590 3.944 3.829 4.065     .  0 0 "[    .    1    .    2]" 1 
       184 1  57 VAL H   1  58 ASP H   4.700 . 5.170 4.326 4.202 4.509     .  0 0 "[    .    1    .    2]" 1 
       185 1  58 ASP H   1  60 SER H   4.870 . 5.360 4.992 4.755 5.187     .  0 0 "[    .    1    .    2]" 1 
       186 1  62 VAL MG1 1  64 LEU H   4.990 . 5.490 5.434 5.290 5.535 0.045  6 0 "[    .    1    .    2]" 1 
       187 1  62 VAL MG2 1  64 LEU H   4.010 . 4.410 4.339 4.188 4.443 0.033 11 0 "[    .    1    .    2]" 1 
       188 1  64 LEU H   1  64 LEU MD1 3.980 . 4.380 3.623 3.506 3.751     .  0 0 "[    .    1    .    2]" 1 
       189 1  85 LEU H   1  87 ASP H   4.420 . 4.860 4.105 3.535 4.689     .  0 0 "[    .    1    .    2]" 1 
       190 1 157 GLN H   1 159 GLU H   3.970 . 4.370 4.035 3.865 4.342     .  0 0 "[    .    1    .    2]" 1 
       191 1 153 LEU H   1 157 GLN H   5.210 . 5.730 5.627 5.371 5.770 0.040 19 0 "[    .    1    .    2]" 1 
       192 1 154 GLU H   1 157 GLN H   4.810 . 5.290 5.027 4.859 5.145     .  0 0 "[    .    1    .    2]" 1 
       193 1 108 SER H   1 111 GLN H   4.880 . 5.370 4.983 4.831 5.163     .  0 0 "[    .    1    .    2]" 1 
       194 1 111 GLN H   1 113 LEU H   4.140 . 4.550 4.272 4.133 4.459     .  0 0 "[    .    1    .    2]" 1 
       195 1 160 LEU H   1 162 SER H   5.080 . 5.590 5.041 4.823 5.563     .  0 0 "[    .    1    .    2]" 1 
       196 1  50 LEU H   1  51 GLY H   2.990 . 3.290 2.719 2.610 2.821     .  0 0 "[    .    1    .    2]" 1 
       197 1  62 VAL MG2 1  63 GLY H   3.220 . 3.540 2.263 2.082 2.439     .  0 0 "[    .    1    .    2]" 1 
       198 1 156 LEU MD2 1 157 GLN H   4.580 . 5.040 4.689 4.488 4.785     .  0 0 "[    .    1    .    2]" 1 
       199 1 156 LEU MD1 1 157 GLN H   4.240 . 4.660 4.357 4.121 4.662 0.002 17 0 "[    .    1    .    2]" 1 
       200 1 157 GLN H   1 190 LEU MD2 3.650 . 4.020 4.087 3.980 4.223 0.203 19 0 "[    .    1    .    2]" 1 
       201 1 138 GLN H   1 147 LEU QD  2.760 . 3.040 3.105 2.241 4.830 1.790  8 4 "[    .- + 1    . ** 2]" 1 
       202 1 149 LEU H   1 150 LEU MD2 4.210 . 4.630 4.445 4.176 4.917 0.287  6 0 "[    .    1    .    2]" 1 
       203 1 191 LEU MD1 1 192 GLY H   2.710 . 2.980 2.741 2.538 2.860     .  0 0 "[    .    1    .    2]" 1 
       204 1  24 VAL MG1 1 192 GLY H   5.080 . 5.590 5.659 5.594 5.736 0.146 10 0 "[    .    1    .    2]" 1 
       205 1  60 SER H   1  62 VAL MG2 4.360 . 4.800 4.682 4.093 4.971 0.171  5 0 "[    .    1    .    2]" 1 
       206 1  60 SER H   1  64 LEU MD1 4.390 . 4.830 4.765 4.352 4.901 0.071 14 0 "[    .    1    .    2]" 1 
       207 1  60 SER H   1  64 LEU MD2 4.830 . 5.310 5.190 4.828 5.340 0.030 15 0 "[    .    1    .    2]" 1 
       208 1 127 PHE H   1 192 GLY H   3.370 . 3.570 2.542 2.242 2.889     .  0 0 "[    .    1    .    2]" 1 
       209 1 152 LYS H   1 154 GLU H   5.340 . 5.870 5.341 5.022 5.875 0.005 10 0 "[    .    1    .    2]" 1 
       210 1  85 LEU H   1  88 PHE H   4.380 . 4.820 4.717 4.369 4.979 0.159  1 0 "[    .    1    .    2]" 1 
       211 1  86 ALA H   1  88 PHE H   3.600 . 3.960 3.956 3.609 4.054 0.094 16 0 "[    .    1    .    2]" 1 
       212 1 160 LEU H   1 165 TRP HE1 4.400 . 4.840 4.091 3.320 4.698     .  0 0 "[    .    1    .    2]" 1 
       213 1  89 ASP H   1  91 VAL MG2 3.760 . 4.140 3.539 3.076 4.021     .  0 0 "[    .    1    .    2]" 1 
       214 1 101 ILE H   1 101 ILE MD  3.770 . 4.150 3.239 2.971 3.512     .  0 0 "[    .    1    .    2]" 1 
       215 1 195 LEU H   1 195 LEU MD2 2.850 . 3.130 2.532 2.246 2.829     .  0 0 "[    .    1    .    2]" 1 
       216 1 163 LEU MD1 1 195 LEU H   3.930 . 4.320 4.419 3.985 4.513 0.193  4 0 "[    .    1    .    2]" 1 
       217 1  56 ALA H   1  64 LEU MD2 4.500 . 4.950 4.360 4.049 4.565     .  0 0 "[    .    1    .    2]" 1 
       218 1  34 LEU MD1 1  56 ALA H   4.470 . 4.920 4.506 4.223 4.720     .  0 0 "[    .    1    .    2]" 1 
       219 1  56 ALA H   1  57 VAL MG2 4.660 . 5.130 4.794 4.558 5.024     .  0 0 "[    .    1    .    2]" 1 
       220 1 160 LEU MD2 1 165 TRP HE1 5.320 . 5.850 5.702 5.137 5.944 0.094 16 0 "[    .    1    .    2]" 1 
       221 1 160 LEU MD1 1 165 TRP HE1 4.590 . 5.050 4.508 4.141 4.905     .  0 0 "[    .    1    .    2]" 1 
       222 1 158 SER H   1 165 TRP HE1 5.620 . 6.180 5.251 5.015 5.891     .  0 0 "[    .    1    .    2]" 1 
       223 1  56 ALA H   1  81 VAL H   3.630 . 3.990 3.812 3.500 4.007 0.017 16 0 "[    .    1    .    2]" 1 
       224 1 163 LEU MD1 1 165 TRP H   4.370 . 4.810 5.187 5.125 5.257 0.447 14 0 "[    .    1    .    2]" 1 
       225 1  57 VAL MG1 1  82 GLN H   3.950 . 4.350 4.380 4.070 4.621 0.271 20 0 "[    .    1    .    2]" 1 
       226 1  34 LEU MD2 1  95 TRP HE1 3.070 . 3.380 2.185 1.764 2.639 0.036  7 0 "[    .    1    .    2]" 1 
       227 1 147 LEU H   1 147 LEU QD  2.900 . 3.190 2.409 1.683 3.132 0.117  8 0 "[    .    1    .    2]" 1 
       228 1 147 LEU H   1 150 LEU MD2 4.810 . 5.290 5.106 4.401 5.523 0.233 19 0 "[    .    1    .    2]" 1 
       229 1 137 LEU QD  1 147 LEU H   3.110 . 3.420 2.307 1.644 3.164 0.156  6 0 "[    .    1    .    2]" 1 
       230 1  54 VAL MG1 1  55 THR H   2.890 . 3.180 3.141 2.740 3.311 0.131  8 0 "[    .    1    .    2]" 1 
       231 1  58 ASP H   1  64 LEU MD1 3.230 . 3.550 2.824 2.149 3.132     .  0 0 "[    .    1    .    2]" 1 
       232 1  57 VAL MG1 1  58 ASP H   3.230 . 3.550 2.841 2.317 3.080     .  0 0 "[    .    1    .    2]" 1 
       233 1  21 LEU MD1 1  25 ALA H   3.740 . 4.110 3.954 3.355 4.223 0.113  4 0 "[    .    1    .    2]" 1 
       234 1  25 ALA H   1  50 LEU MD1 5.350 . 5.890 4.710 4.155 5.083     .  0 0 "[    .    1    .    2]" 1 
       235 1  25 ALA H   1  47 LEU MD2 4.510 . 4.960 4.154 3.714 4.557     .  0 0 "[    .    1    .    2]" 1 
       236 1  25 ALA H   1  28 ILE MD  3.610 . 3.970 3.812 3.625 4.012 0.042  9 0 "[    .    1    .    2]" 1 
       237 1  24 VAL MG2 1  25 ALA H   3.010 . 3.310 2.215 2.044 2.366     .  0 0 "[    .    1    .    2]" 1 
       238 1  34 LEU MD1 1  37 ALA H   5.930 . 6.520 6.091 5.698 6.380     .  0 0 "[    .    1    .    2]" 1 
       239 1 133 ALA H   1 147 LEU QD  5.160 . 5.680 4.984 3.128 5.783 0.103  7 0 "[    .    1    .    2]" 1 
       240 1 133 ALA H   1 150 LEU MD1 3.520 . 3.870 3.653 2.243 3.997 0.127  8 0 "[    .    1    .    2]" 1 
       241 1 156 LEU H   1 156 LEU MD2 3.750 . 4.130 3.523 2.826 3.809     .  0 0 "[    .    1    .    2]" 1 
       242 1 156 LEU H   1 156 LEU MD1 3.610 . 3.970 3.524 3.286 3.824     .  0 0 "[    .    1    .    2]" 1 
       243 1 156 LEU H   1 190 LEU MD2 5.170 . 5.690 5.586 5.396 5.771 0.081  2 0 "[    .    1    .    2]" 1 
       244 1  35 CYS H   1  81 VAL MG2 5.390 . 5.930 5.557 4.427 6.064 0.134  3 0 "[    .    1    .    2]" 1 
       245 1 163 LEU MD1 1 193 GLN H   2.960 . 3.260 2.381 2.212 2.647     .  0 0 "[    .    1    .    2]" 1 
       246 1  81 VAL MG1 1  84 ASN H   4.020 . 4.420 4.328 3.806 4.850 0.430 10 0 "[    .    1    .    2]" 1 
       247 1  57 VAL MG2 1  84 ASN H   4.440 . 4.880 4.953 4.680 5.155 0.275  5 0 "[    .    1    .    2]" 1 
       248 1 156 LEU MD2 1 159 GLU H   5.160 . 5.680 4.966 4.533 5.675     .  0 0 "[    .    1    .    2]" 1 
       249 1 127 PHE H   1 191 LEU MD1 3.710 . 4.080 3.422 3.133 3.698     .  0 0 "[    .    1    .    2]" 1 
       250 1 127 PHE H   1 163 LEU MD2 3.810 . 4.190 3.002 2.562 3.545     .  0 0 "[    .    1    .    2]" 1 
       251 1  57 VAL MG1 1  83 SER H   2.990 . 3.290 3.036 2.097 3.574 0.284 14 0 "[    .    1    .    2]" 1 
       252 1  28 ILE H   1  28 ILE MD  3.680 . 4.050 3.731 3.623 3.797     .  0 0 "[    .    1    .    2]" 1 
       253 1 190 LEU H   1 190 LEU MD1 4.150 . 4.570 4.124 4.007 4.233     .  0 0 "[    .    1    .    2]" 1 
       254 1  71 ALA H   1  76 VAL MG2 4.070 . 4.480 4.231 3.921 4.472     .  0 0 "[    .    1    .    2]" 1 
       255 1 105 LEU MD1 1 110 ARG H   4.130 . 4.540 3.983 3.798 4.252     .  0 0 "[    .    1    .    2]" 1 
       256 1  71 ALA H   1  78 ILE MD  3.810 . 4.190 4.243 4.041 4.396 0.206 18 0 "[    .    1    .    2]" 1 
       257 1 171 LEU MD2 1 189 GLN H   4.350 . 4.790 4.675 4.164 4.866 0.076  5 0 "[    .    1    .    2]" 1 
       258 1 135 GLU H   1 147 LEU QD  4.070 . 4.480 3.989 2.511 4.564 0.084  8 0 "[    .    1    .    2]" 1 
       259 1  91 VAL MG1 1  94 ALA H   3.370 . 3.710 2.151 1.756 3.150 0.044  1 0 "[    .    1    .    2]" 1 
       260 1 163 LEU MD1 1 164 ASN H   2.990 . 3.290 3.335 3.290 3.414 0.124 11 0 "[    .    1    .    2]" 1 
       261 1  30 GLN H   1  33 ILE MD  5.570 . 6.130 5.472 4.879 6.196 0.066  7 0 "[    .    1    .    2]" 1 
       262 1  72 GLN H   1  76 VAL MG2 4.350 . 4.790 4.667 4.451 4.857 0.067 13 0 "[    .    1    .    2]" 1 
       263 1 117 VAL MG2 1 118 TYR H   3.100 . 3.410 3.633 3.534 3.776 0.366 15 0 "[    .    1    .    2]" 1 
       264 1 118 TYR H   1 160 LEU MD2 3.070 . 3.380 2.931 2.630 3.391 0.011 12 0 "[    .    1    .    2]" 1 
       265 1  22 VAL H   1  22 VAL MG1 3.480 . 3.830 2.184 1.941 2.680     .  0 0 "[    .    1    .    2]" 1 
       266 1 145 LYS H   1 149 LEU MD1 3.410 . 3.750 2.998 1.800 4.062 0.312 17 0 "[    .    1    .    2]" 1 
       267 1 121 LEU MD1 1 124 GLY H   4.320 . 4.750 4.110 3.438 4.882 0.132 17 0 "[    .    1    .    2]" 1 
       268 1 124 GLY H   1 163 LEU MD1 5.290 . 5.820 4.643 3.970 5.030     .  0 0 "[    .    1    .    2]" 1 
       269 1 124 GLY H   1 163 LEU MD2 5.590 . 6.150 6.021 5.531 6.337 0.187 18 0 "[    .    1    .    2]" 1 
       270 1  22 VAL MG2 1  23 SER H   2.950 . 3.250 2.331 1.867 2.536     .  0 0 "[    .    1    .    2]" 1 
       271 1  91 VAL H   1  95 TRP HE1 2.940 . 3.060 2.901 2.346 3.242 0.182 12 0 "[    .    1    .    2]" 1 
       272 1  90 ILE H   1  95 TRP HE1 5.810 . 6.390 6.121 5.742 6.447 0.057 18 0 "[    .    1    .    2]" 1 
       273 1  99 VAL MG2 1 100 SER H   4.030 . 4.430 2.828 2.428 3.281     .  0 0 "[    .    1    .    2]" 1 
       274 1  99 VAL H   1  99 VAL MG1 4.190 . 4.610 2.229 2.114 2.414     .  0 0 "[    .    1    .    2]" 1 
       275 1  99 VAL H   1  99 VAL MG2 4.190 . 4.610 3.959 3.905 4.026     .  0 0 "[    .    1    .    2]" 1 
       276 1 101 ILE H   1 103 CYS H   6.000 . 6.600 6.207 5.954 6.488     .  0 0 "[    .    1    .    2]" 1 
       277 1 102 PHE H   1 103 CYS H   4.230 . 4.650 4.144 4.027 4.461     .  0 0 "[    .    1    .    2]" 1 
       278 1 187 LEU MD2 1 188 ILE H   3.630 . 3.990 3.828 3.571 4.124 0.134 17 0 "[    .    1    .    2]" 1 
       279 1 187 LEU MD1 1 188 ILE H   4.770 . 5.250 4.578 4.204 4.974     .  0 0 "[    .    1    .    2]" 1 
       280 1 105 LEU H   1 105 LEU MD2 3.910 . 4.300 3.743 3.219 4.023     .  0 0 "[    .    1    .    2]" 1 
       281 1 105 LEU MD1 1 113 LEU H   3.990 . 4.390 4.068 3.608 4.452 0.062 16 0 "[    .    1    .    2]" 1 
       282 1 113 LEU H   1 113 LEU MD2 4.400 . 4.840 4.386 4.305 4.512     .  0 0 "[    .    1    .    2]" 1 
       283 1 125 GLY H   1 194 LYS H   4.420 . 4.860 4.582 4.270 4.934 0.074 17 0 "[    .    1    .    2]" 1 
       284 1 126 VAL MG2 1 128 ILE H   4.650 . 5.120 4.290 3.975 4.521     .  0 0 "[    .    1    .    2]" 1 
       285 1 128 ILE H   1 191 LEU MD1 4.790 . 5.270 4.766 4.360 5.144     .  0 0 "[    .    1    .    2]" 1 
       286 1 101 ILE MD  1 128 ILE H   4.110 . 4.520 4.450 3.719 4.639 0.119  9 0 "[    .    1    .    2]" 1 
       287 1  85 LEU H   1  85 LEU MD1 4.870 . 5.360 3.864 3.726 4.055     .  0 0 "[    .    1    .    2]" 1 
       288 1  85 LEU H   1 109 LEU MD2 5.290 . 5.820 4.002 3.101 4.683     .  0 0 "[    .    1    .    2]" 1 
       289 1  61 SER H   1  62 VAL H   3.830 . 4.210 2.513 2.411 2.625     .  0 0 "[    .    1    .    2]" 1 
       290 1 153 LEU H   1 188 ILE MD  2.880 . 3.170 2.101 1.819 2.786     .  0 0 "[    .    1    .    2]" 1 
       291 1 153 LEU H   1 153 LEU QD  3.030 . 3.330 2.808 2.651 2.946     .  0 0 "[    .    1    .    2]" 1 
       292 1 153 LEU H   1 190 LEU MD2 4.710 . 5.180 5.303 5.214 5.383 0.203  8 0 "[    .    1    .    2]" 1 
       293 1 137 LEU QD  1 149 LEU H   3.630 . 3.990 3.958 2.863 4.255 0.265 13 0 "[    .    1    .    2]" 1 
       294 1  47 LEU H   1  47 LEU MD1 3.960 . 4.360 3.563 3.406 3.734     .  0 0 "[    .    1    .    2]" 1 
       295 1 175 LEU H   1 175 LEU MD2 4.020 . 4.420 3.060 2.688 3.415     .  0 0 "[    .    1    .    2]" 1 
       296 1 104 HIS H   1 105 LEU H   4.640 . 5.100 3.943 3.656 4.228     .  0 0 "[    .    1    .    2]" 1 
       297 1 101 ILE MD  1 102 PHE H   4.030 . 4.430 3.819 3.413 4.091     .  0 0 "[    .    1    .    2]" 1 
       298 1 104 HIS H   1 105 LEU MD2 4.140 . 4.550 4.212 3.636 4.916 0.366 16 0 "[    .    1    .    2]" 1 
       299 1  34 LEU MD1 1  55 THR H   4.670 . 5.140 4.276 3.999 4.520     .  0 0 "[    .    1    .    2]" 1 
       300 1  91 VAL H   1  93 ASP H   4.820 . 5.300 5.173 4.994 5.597 0.297 20 0 "[    .    1    .    2]" 1 
       301 1  91 VAL MG1 1  93 ASP H   3.660 . 4.030 2.250 1.687 2.604 0.113 17 0 "[    .    1    .    2]" 1 
       302 1 154 GLU H   1 158 SER H   5.520 . 6.070 5.901 5.535 6.055     .  0 0 "[    .    1    .    2]" 1 
       303 1 131 GLY H   1 156 LEU MD1 5.460 . 6.010 4.651 4.111 6.061 0.051 19 0 "[    .    1    .    2]" 1 
       304 1  70 LEU MD1 1  72 GLN H   6.000 . 6.600 5.791 5.594 6.009     .  0 0 "[    .    1    .    2]" 1 
       305 1 159 GLU H   1 165 TRP HE1 5.050 . 5.560 5.375 4.657 5.739 0.179  9 0 "[    .    1    .    2]" 1 
       306 1  64 LEU H   1  67 ALA H   4.800 . 5.280 4.693 4.520 4.840     .  0 0 "[    .    1    .    2]" 1 
       307 1 173 ARG H   1 187 LEU MD1 3.390 . 3.730 3.628 3.202 3.939 0.209  7 0 "[    .    1    .    2]" 1 
       308 1  51 GLY H   1  76 VAL MG1 3.400 . 3.740 3.559 2.856 3.955 0.215 10 0 "[    .    1    .    2]" 1 
       309 1 145 LYS H   1 149 LEU H   5.180 . 5.700 4.977 3.709 5.646     .  0 0 "[    .    1    .    2]" 1 
       310 1  31 GLY H   1  33 ILE MD  4.110 . 4.520 4.057 3.621 4.459     .  0 0 "[    .    1    .    2]" 1 
       311 1  21 LEU MD2 1  46 PHE H   5.010 . 5.510 4.462 3.860 5.430     .  0 0 "[    .    1    .    2]" 1 
       312 1  90 ILE MD  1 121 LEU H   3.900 . 4.290 3.287 2.718 3.963     .  0 0 "[    .    1    .    2]" 1 
       313 1 117 VAL MG1 1 121 LEU H   4.380 . 4.820 3.826 3.437 4.545     .  0 0 "[    .    1    .    2]" 1 
       314 1  89 ASP H   1  91 VAL H   5.950 . 6.540 5.246 4.868 5.593     .  0 0 "[    .    1    .    2]" 1 
       315 1  90 ILE MD  1  91 VAL H   5.120 . 5.630 5.281 5.032 5.473     .  0 0 "[    .    1    .    2]" 1 
       316 1 132 PHE H   1 188 ILE MD  5.290 . 5.820 3.807 3.026 5.082     .  0 0 "[    .    1    .    2]" 1 
       317 1 132 PHE H   1 150 LEU MD1 4.720 . 5.190 3.858 2.710 4.822     .  0 0 "[    .    1    .    2]" 1 
       318 1 132 PHE H   1 187 LEU MD2 5.390 . 5.930 4.736 2.638 5.364     .  0 0 "[    .    1    .    2]" 1 
       319 1 169 ASN H   1 171 LEU H   5.890 . 6.480 5.705 5.236 6.306     .  0 0 "[    .    1    .    2]" 1 
       320 1  42 ARG H   1  44 ALA H   4.790 . 5.270 4.226 3.861 4.861     .  0 0 "[    .    1    .    2]" 1 
       321 1 148 ASP H   1 150 LEU MD1 4.860 . 5.350 5.180 4.935 5.448 0.098 19 0 "[    .    1    .    2]" 1 
       322 1 148 ASP H   1 150 LEU MD2 5.390 . 5.930 5.428 4.541 5.801     .  0 0 "[    .    1    .    2]" 1 
       323 1  64 LEU MD1 1  80 THR H   5.320 . 5.850 5.669 5.368 5.920 0.070 16 0 "[    .    1    .    2]" 1 
       324 1  64 LEU MD2 1  80 THR H   4.800 . 5.280 4.860 4.595 5.175     .  0 0 "[    .    1    .    2]" 1 
       325 1  77 LYS H   1  78 ILE MD  4.560 . 5.020 4.553 3.873 5.072 0.052 15 0 "[    .    1    .    2]" 1 
       326 1 110 ARG H   1 113 LEU H   4.710 . 5.180 4.495 4.382 4.754     .  0 0 "[    .    1    .    2]" 1 
       327 1  78 ILE H   1  78 ILE MD  3.860 . 4.250 3.541 3.240 4.020     .  0 0 "[    .    1    .    2]" 1 
       328 1 107 SER H   1 111 GLN H   5.780 . 6.360 5.704 5.263 6.039     .  0 0 "[    .    1    .    2]" 1 
       329 1  64 LEU MD1 1  65 ALA H   4.560 . 5.020 4.404 4.247 4.537     .  0 0 "[    .    1    .    2]" 1 
       330 1 137 LEU QD  1 139 TYR H   5.090 . 5.600 5.142 4.754 5.442     .  0 0 "[    .    1    .    2]" 1 
       331 1  90 ILE H   1  91 VAL MG2 3.190 . 3.510 3.596 3.454 3.790 0.280 20 0 "[    .    1    .    2]" 1 
       332 1  34 LEU MD2 1  90 ILE H   4.550 . 5.010 4.132 3.918 4.369     .  0 0 "[    .    1    .    2]" 1 
       333 1  62 VAL H   1  62 VAL MG1 2.730 . 3.000 2.064 1.985 2.156     .  0 0 "[    .    1    .    2]" 1 
       334 1  46 PHE H   1  48 ALA H   4.750 . 5.220 4.059 3.835 4.249     .  0 0 "[    .    1    .    2]" 1 
       335 1  48 ALA H   1  54 VAL MG1 3.560 . 3.920 3.865 3.577 4.013 0.093 14 0 "[    .    1    .    2]" 1 
       336 1  48 ALA H   1  54 VAL MG2 3.770 . 4.150 2.710 2.477 2.988     .  0 0 "[    .    1    .    2]" 1 
       337 1  48 ALA H   1  50 LEU MD1 5.510 . 6.060 5.045 4.870 5.169     .  0 0 "[    .    1    .    2]" 1 
       338 1  84 ASN H   1  86 ALA H   5.380 . 5.920 5.175 4.791 5.674     .  0 0 "[    .    1    .    2]" 1 
       339 1  85 LEU MD2 1  87 ASP H   5.220 . 5.740 5.089 4.782 5.724     .  0 0 "[    .    1    .    2]" 1 
       340 1 137 LEU QD  1 146 ASP H   3.100 . 3.410 3.049 2.186 3.299     .  0 0 "[    .    1    .    2]" 1 
       341 1  87 ASP H   1  89 ASP H   5.670 . 6.240 5.671 5.056 6.183     .  0 0 "[    .    1    .    2]" 1 
       342 1  34 LEU H   1  54 VAL MG1 4.920 . 5.410 5.004 4.664 5.420 0.010  4 0 "[    .    1    .    2]" 1 
       343 1 175 LEU MD2 1 184 LYS H   5.040 . 5.540 5.549 4.938 5.870 0.330 11 0 "[    .    1    .    2]" 1 
       344 1  45 CYS H   1  47 LEU H   4.570 . 5.030 4.310 4.110 4.517     .  0 0 "[    .    1    .    2]" 1 
       345 1  47 LEU H   1  50 LEU H   5.310 . 5.840 4.880 4.753 5.041     .  0 0 "[    .    1    .    2]" 1 
       346 1 129 LEU MD1 1 130 GLU H   5.200 . 5.720 5.146 4.812 5.515     .  0 0 "[    .    1    .    2]" 1 
       347 1 165 TRP H   1 165 TRP HE1 4.610 . 5.070 4.566 4.430 4.709     .  0 0 "[    .    1    .    2]" 1 
       348 1 114 TYR H   1 117 VAL MG2 3.860 . 4.250 3.928 3.784 4.191     .  0 0 "[    .    1    .    2]" 1 
       349 1 117 VAL MG2 1 120 GLY H   5.150 . 5.670 5.247 4.987 5.574     .  0 0 "[    .    1    .    2]" 1 
       350 1  90 ILE MD  1 120 GLY H   4.930 . 5.420 4.413 3.646 5.188     .  0 0 "[    .    1    .    2]" 1 
       351 1  62 VAL H   1  62 VAL MG2 3.220 . 3.540 2.319 2.170 2.516     .  0 0 "[    .    1    .    2]" 1 
       352 1 102 PHE H   1 128 ILE H   5.370 . 5.910 4.731 3.560 5.143     .  0 0 "[    .    1    .    2]" 1 
       353 1  61 SER H   1  63 GLY H   4.810 . 5.290 4.290 3.788 4.839     .  0 0 "[    .    1    .    2]" 1 
       354 1 157 GLN H   1 165 TRP HE1 4.930 . 5.420 4.484 3.963 5.033     .  0 0 "[    .    1    .    2]" 1 
       355 1  90 ILE MD  1 113 LEU MD1 2.760 . 3.040 2.900 2.321 3.128 0.088 10 0 "[    .    1    .    2]" 1 
       356 1  90 ILE MD  1 117 VAL MG2 2.880 . 3.170 2.034 1.788 2.409 0.012  4 0 "[    .    1    .    2]" 1 
       357 1  90 ILE MD  1 117 VAL MG1 3.240 . 3.560 2.456 2.033 2.920     .  0 0 "[    .    1    .    2]" 1 
       358 1  72 GLN H   1  78 ILE MD  5.540 . 6.090 5.864 5.382 6.266 0.176 15 0 "[    .    1    .    2]" 1 
       359 1  46 PHE H   1  78 ILE MD  5.270 . 5.800 4.826 4.653 5.382     .  0 0 "[    .    1    .    2]" 1 
       360 1  76 VAL MG2 1  78 ILE MD  3.860 . 4.250 3.174 2.189 3.590     .  0 0 "[    .    1    .    2]" 1 
       361 1 128 ILE MD  1 192 GLY H   5.990 . 6.590 5.725 5.275 6.236     .  0 0 "[    .    1    .    2]" 1 
       362 1  25 ALA H   1 128 ILE MD  4.790 . 5.270 4.947 4.624 5.287 0.017 19 0 "[    .    1    .    2]" 1 
       363 1 126 VAL MG2 1 128 ILE MD  3.240 . 3.560 2.470 2.025 3.157     .  0 0 "[    .    1    .    2]" 1 
       364 1  21 LEU MD1 1 128 ILE MD  2.830 . 3.110 2.724 2.209 3.231 0.121 14 0 "[    .    1    .    2]" 1 
       365 1  24 VAL MG2 1 128 ILE MD  2.750 . 3.030 1.807 1.639 2.006 0.161 18 0 "[    .    1    .    2]" 1 
       366 1  28 ILE MD  1 126 VAL MG2 3.020 . 3.320 2.381 2.031 2.813     .  0 0 "[    .    1    .    2]" 1 
       367 1  21 LEU MD1 1  28 ILE MD  3.580 . 3.940 3.414 2.826 4.038 0.098  1 0 "[    .    1    .    2]" 1 
       368 1  28 ILE MD  1  47 LEU MD1 3.110 . 3.420 2.774 2.276 3.431 0.011 12 0 "[    .    1    .    2]" 1 
       369 1  28 ILE MD  1  47 LEU MD2 2.580 . 2.840 2.255 2.003 2.623     .  0 0 "[    .    1    .    2]" 1 
       370 1  33 ILE MD  1  54 VAL MG2 2.890 . 3.180 2.105 1.853 2.342     .  0 0 "[    .    1    .    2]" 1 
       371 1  33 ILE MD  1  99 VAL MG1 3.800 . 4.180 3.776 3.209 4.132     .  0 0 "[    .    1    .    2]" 1 
       372 1  33 ILE MD  1  47 LEU MD1 3.830 . 4.210 3.391 2.644 4.316 0.106 12 0 "[    .    1    .    2]" 1 
       373 1  33 ILE MD  1  50 LEU MD1 4.060 . 4.470 4.228 3.685 4.531 0.061  6 0 "[    .    1    .    2]" 1 
       374 1  33 ILE MD  1  47 LEU MD2 3.360 . 3.700 3.328 2.659 3.781 0.081 17 0 "[    .    1    .    2]" 1 
       375 1  91 VAL H   1  98 ILE MD  4.790 . 5.270 3.645 3.166 5.142     .  0 0 "[    .    1    .    2]" 1 
       376 1 188 ILE MD  1 190 LEU MD1 3.330 . 3.660 3.774 3.694 3.867 0.207  5 0 "[    .    1    .    2]" 1 
       377 1  34 LEU MD2 1  98 ILE MD  3.490 . 3.840 3.249 2.681 3.943 0.103 11 0 "[    .    1    .    2]" 1 
       378 1 166 LEU H   1 167 ILE MD  5.340 . 5.870 5.574 5.365 5.701     .  0 0 "[    .    1    .    2]" 1 
       379 1  24 VAL H   1 167 ILE MD  4.840 . 5.320 5.389 5.185 5.612 0.292  5 0 "[    .    1    .    2]" 1 
       380 1 167 ILE MD  1 191 LEU MD2 2.510 . 2.760 2.346 2.182 2.545     .  0 0 "[    .    1    .    2]" 1 
       381 1  49 SER H   1  76 VAL MG2 3.390 . 3.730 3.258 2.887 3.689     .  0 0 "[    .    1    .    2]" 1 
       382 1  51 GLY H   1  76 VAL MG2 5.310 . 5.840 5.035 4.349 5.615     .  0 0 "[    .    1    .    2]" 1 
       383 1  50 LEU H   1  76 VAL MG2 4.870 . 5.360 5.063 4.683 5.440 0.080 10 0 "[    .    1    .    2]" 1 
       384 1  24 VAL MG2 1 126 VAL MG2 3.360 . 3.700 2.991 2.170 3.618     .  0 0 "[    .    1    .    2]" 1 
       385 1  21 LEU MD1 1  24 VAL MG2 2.540 . 2.790 1.976 1.824 2.122     .  0 0 "[    .    1    .    2]" 1 
       386 1  48 ALA H   1  50 LEU MD2 5.570 . 6.130 6.017 5.662 6.150 0.020  7 0 "[    .    1    .    2]" 1 
       387 1  47 LEU H   1  50 LEU MD2 5.130 . 5.640 5.558 5.147 5.739 0.099  1 0 "[    .    1    .    2]" 1 
       388 1  58 ASP H   1  64 LEU MD2 3.160 . 3.480 1.983 1.709 2.336 0.091 20 0 "[    .    1    .    2]" 1 
       389 1  63 GLY H   1  64 LEU MD2 4.830 . 5.310 5.263 5.045 5.428 0.118 11 0 "[    .    1    .    2]" 1 
       390 1  64 LEU MD2 1  65 ALA H   4.590 . 5.050 4.682 4.565 4.753     .  0 0 "[    .    1    .    2]" 1 
       391 1  64 LEU H   1  64 LEU MD2 3.560 . 3.920 3.416 3.300 3.566     .  0 0 "[    .    1    .    2]" 1 
       392 1  57 VAL MG1 1  64 LEU MD2 4.110 . 4.520 4.024 3.481 4.428     .  0 0 "[    .    1    .    2]" 1 
       393 1  36 LEU MD2 1  37 ALA H   4.120 . 4.530 3.424 3.037 3.762     .  0 0 "[    .    1    .    2]" 1 
       394 1  36 LEU MD2 1  57 VAL MG1 3.400 . 3.740 3.085 2.744 3.420     .  0 0 "[    .    1    .    2]" 1 
       395 1  34 LEU MD2 1  36 LEU MD2 2.800 . 3.080 2.948 2.422 3.286 0.206 12 0 "[    .    1    .    2]" 1 
       396 1  34 LEU H   1  99 VAL MG2 5.740 . 6.310 6.381 6.179 6.506 0.196 16 0 "[    .    1    .    2]" 1 
       397 1  99 VAL MG2 1 128 ILE H   4.710 . 5.180 4.448 3.699 5.051     .  0 0 "[    .    1    .    2]" 1 
       398 1  99 VAL MG2 1 126 VAL MG2 2.950 . 3.250 2.142 1.857 2.429     .  0 0 "[    .    1    .    2]" 1 
       399 1  24 VAL MG2 1  99 VAL MG2 3.420 . 3.760 3.208 2.669 3.665     .  0 0 "[    .    1    .    2]" 1 
       400 1  47 LEU MD2 1  50 LEU H   5.440 . 5.980 5.076 4.913 5.330     .  0 0 "[    .    1    .    2]" 1 
       401 1  21 LEU MD2 1  47 LEU MD2 2.810 . 3.090 2.640 2.233 3.126 0.036  1 0 "[    .    1    .    2]" 1 
       402 1  47 LEU MD2 1  50 LEU MD1 2.850 . 3.130 2.016 1.747 2.325 0.053 10 0 "[    .    1    .    2]" 1 
       403 1 163 LEU H   1 163 LEU MD2 4.510 . 4.960 4.447 4.386 4.501     .  0 0 "[    .    1    .    2]" 1 
       404 1 126 VAL MG1 1 163 LEU MD2 4.850 . 5.330 5.275 5.005 5.456 0.126 19 0 "[    .    1    .    2]" 1 
       405 1 163 LEU MD2 1 195 LEU MD2 5.100 . 5.610 5.618 5.164 5.843 0.233 20 0 "[    .    1    .    2]" 1 
       406 1 160 LEU MD2 1 163 LEU MD2 3.530 . 3.880 3.348 2.329 3.797     .  0 0 "[    .    1    .    2]" 1 
       407 1 137 LEU QD  1 150 LEU MD2 3.650 . 4.020 2.450 1.712 4.579 0.559  6 1 "[    .+   1    .    2]" 1 
       408 1 129 LEU MD1 1 190 LEU MD1 3.270 . 3.600 2.275 2.015 2.574     .  0 0 "[    .    1    .    2]" 1 
       409 1 163 LEU H   1 163 LEU MD1 4.070 . 4.480 4.190 4.099 4.234     .  0 0 "[    .    1    .    2]" 1 
       410 1 126 VAL MG1 1 163 LEU MD1 4.640 . 5.100 4.597 4.240 4.863     .  0 0 "[    .    1    .    2]" 1 
       411 1 163 LEU MD1 1 195 LEU MD2 4.410 . 4.850 3.396 2.802 3.683     .  0 0 "[    .    1    .    2]" 1 
       412 1 105 LEU MD1 1 113 LEU MD2 2.660 . 2.930 1.999 1.878 2.182     .  0 0 "[    .    1    .    2]" 1 
       413 1 175 LEU MD1 1 186 ALA H   5.310 . 5.840 5.289 4.226 5.883 0.043  4 0 "[    .    1    .    2]" 1 
       414 1 175 LEU MD1 1 185 ALA H   4.580 . 5.040 4.306 3.949 4.623     .  0 0 "[    .    1    .    2]" 1 
       415 1 169 ASN H   1 171 LEU MD1 5.590 . 6.150 5.201 4.320 6.096     .  0 0 "[    .    1    .    2]" 1 
       416 1 169 ASN H   1 171 LEU MD2 4.670 . 5.140 4.883 3.807 5.247 0.107 10 0 "[    .    1    .    2]" 1 
       417 1 171 LEU H   1 171 LEU MD2 3.130 . 3.440 3.392 3.208 3.509 0.069  3 0 "[    .    1    .    2]" 1 
       418 1 171 LEU MD2 1 172 GLU H   3.840 . 4.220 3.879 3.714 4.168     .  0 0 "[    .    1    .    2]" 1 
       419 1  47 LEU MD1 1  99 VAL MG1 2.670 . 2.940 1.856 1.713 2.065 0.087 16 0 "[    .    1    .    2]" 1 
       420 1  27 GLN H   1 191 LEU MD2 5.380 . 5.920 4.954 4.274 5.551     .  0 0 "[    .    1    .    2]" 1 
       421 1 128 ILE MD  1 191 LEU MD2 4.390 . 4.830 4.589 4.246 4.905 0.075 20 0 "[    .    1    .    2]" 1 
       422 1  24 VAL MG1 1 191 LEU MD2 2.800 . 3.080 1.868 1.756 2.030 0.044  6 0 "[    .    1    .    2]" 1 
       423 1 126 VAL MG1 1 191 LEU MD1 2.950 . 3.250 2.536 2.325 2.814     .  0 0 "[    .    1    .    2]" 1 
       424 1 128 ILE MD  1 191 LEU MD1 3.470 . 3.820 3.102 2.744 3.514     .  0 0 "[    .    1    .    2]" 1 
       425 1  21 LEU H   1  21 LEU MD1 4.570 . 5.030 4.100 3.940 4.277     .  0 0 "[    .    1    .    2]" 1 
       426 1 165 TRP H   1 166 LEU MD2 5.380 . 5.920 5.360 5.035 5.833     .  0 0 "[    .    1    .    2]" 1 
       427 1 166 LEU MD2 1 167 ILE H   4.890 . 5.380 4.648 4.576 4.710     .  0 0 "[    .    1    .    2]" 1 
       428 1  35 CYS H   1  99 VAL MG1 4.530 . 4.980 3.744 3.603 3.877     .  0 0 "[    .    1    .    2]" 1 
       429 1  33 ILE H   1  99 VAL MG1 5.990 . 6.590 5.746 5.339 6.107     .  0 0 "[    .    1    .    2]" 1 
       430 1  54 VAL MG1 1  99 VAL MG1 3.350 . 3.690 3.171 2.796 3.765 0.075  4 0 "[    .    1    .    2]" 1 
       431 1  28 ILE MD  1  99 VAL MG1 3.770 . 4.150 3.103 2.586 3.562     .  0 0 "[    .    1    .    2]" 1 
       432 1  22 VAL MG1 1  23 SER H   3.860 . 4.250 4.011 3.901 4.200     .  0 0 "[    .    1    .    2]" 1 
       433 1  57 VAL MG1 1  85 LEU MD2 3.150 . 3.470 2.758 2.456 2.983     .  0 0 "[    .    1    .    2]" 1 
       434 1 121 LEU H   1 160 LEU MD2 5.530 . 6.080 5.422 4.615 6.081 0.001 12 0 "[    .    1    .    2]" 1 
       435 1 190 LEU MD2 1 192 GLY H   5.830 . 6.410 5.290 4.989 5.571     .  0 0 "[    .    1    .    2]" 1 
       436 1 169 ASN H   1 190 LEU MD2 4.200 . 4.620 4.051 3.755 4.337     .  0 0 "[    .    1    .    2]" 1 
       437 1 168 ALA H   1 190 LEU MD2 4.940 . 5.430 4.345 4.170 4.601     .  0 0 "[    .    1    .    2]" 1 
       438 1 189 GLN H   1 190 LEU MD2 5.340 . 5.870 5.224 4.865 5.526     .  0 0 "[    .    1    .    2]" 1 
       439 1 153 LEU QD  1 190 LEU MD2     . . 2.750 1.840 1.721 1.993 0.079 11 0 "[    .    1    .    2]" 1 
       440 1  34 LEU MD1 1  95 TRP HE1 4.400 . 4.840 3.416 2.641 4.168     .  0 0 "[    .    1    .    2]" 1 
       441 1  34 LEU MD1 1  81 VAL MG2 3.370 . 3.710 3.042 2.239 3.469     .  0 0 "[    .    1    .    2]" 1 
       442 1  34 LEU MD1 1  36 LEU MD2 3.140 . 3.450 3.337 3.077 3.522 0.072 12 0 "[    .    1    .    2]" 1 
       443 1  34 LEU MD1 1  57 VAL MG2 2.820 . 3.100 1.950 1.769 2.093 0.031 11 0 "[    .    1    .    2]" 1 
       444 1  24 VAL MG1 1 191 LEU MD1 2.730 . 3.000 2.029 1.828 2.103     .  0 0 "[    .    1    .    2]" 1 
       445 1  76 VAL MG1 1  77 LYS H   3.730 . 4.100 3.696 3.594 3.754     .  0 0 "[    .    1    .    2]" 1 
       446 1  21 LEU MD1 1  47 LEU MD2 2.760 . 3.040 2.277 1.789 3.073 0.033  1 0 "[    .    1    .    2]" 1 
       447 1  85 LEU H   1  85 LEU MD2 4.370 . 4.810 3.304 2.714 3.784     .  0 0 "[    .    1    .    2]" 1 
       448 1  85 LEU MD2 1  86 ALA H   4.580 . 5.040 4.623 4.419 4.763     .  0 0 "[    .    1    .    2]" 1 
       449 1 118 TYR H   1 121 LEU MD2 4.960 . 5.460 5.505 5.116 5.796 0.336  6 0 "[    .    1    .    2]" 1 
       450 1 117 VAL MG1 1 121 LEU MD2 2.800 . 3.080 2.140 1.878 2.820     .  0 0 "[    .    1    .    2]" 1 
       451 1 121 LEU MD2 1 160 LEU MD2 3.550 . 3.900 3.738 3.056 4.038 0.138 12 0 "[    .    1    .    2]" 1 
       452 1 121 LEU MD2 1 160 LEU MD1 3.950 . 4.350 3.705 2.954 4.255     .  0 0 "[    .    1    .    2]" 1 
       453 1  35 CYS H   1  47 LEU MD1 5.820 . 6.400 5.589 5.107 6.034     .  0 0 "[    .    1    .    2]" 1 
       454 1 121 LEU MD1 1 127 PHE H   6.000 . 6.600 5.073 3.856 5.959     .  0 0 "[    .    1    .    2]" 1 
       455 1 153 LEU QD  1 154 GLU H   4.560 . 5.020 4.081 4.017 4.156     .  0 0 "[    .    1    .    2]" 1 
       456 1 153 LEU QD  1 156 LEU H   4.780 . 5.260 4.831 4.560 5.028     .  0 0 "[    .    1    .    2]" 1 
       457 1 153 LEU QD  1 155 THR H   5.650 . 6.210 5.391 5.205 5.599     .  0 0 "[    .    1    .    2]" 1 
       458 1 129 LEU MD1 1 153 LEU QD  4.550 . 5.010 4.776 4.317 5.010 0.000 14 0 "[    .    1    .    2]" 1 
       459 1 113 LEU MD1 1 114 TYR H   4.550 . 5.010 4.579 4.412 4.693     .  0 0 "[    .    1    .    2]" 1 
       460 1 113 LEU H   1 113 LEU MD1 4.500 . 4.950 4.245 4.172 4.320     .  0 0 "[    .    1    .    2]" 1 
       461 1  89 ASP H   1 113 LEU MD1 5.590 . 6.150 5.460 4.994 5.952     .  0 0 "[    .    1    .    2]" 1 
       462 1 113 LEU MD1 1 117 VAL MG1 3.950 . 4.350 4.373 4.204 4.462 0.112  2 0 "[    .    1    .    2]" 1 
       463 1  62 VAL MG1 1  63 GLY H   3.520 . 3.870 3.929 3.844 4.014 0.144  8 0 "[    .    1    .    2]" 1 
       464 1  91 VAL MG1 1  95 TRP HE1 4.920 . 5.410 4.632 3.937 5.067     .  0 0 "[    .    1    .    2]" 1 
       465 1  91 VAL H   1  91 VAL MG1 4.020 . 4.420 3.958 3.838 4.027     .  0 0 "[    .    1    .    2]" 1 
       466 1  56 ALA H   1  81 VAL MG1 5.820 . 6.400 6.116 5.640 6.375     .  0 0 "[    .    1    .    2]" 1 
       467 1  81 VAL H   1  81 VAL MG1 3.860 . 4.250 3.876 3.797 3.931     .  0 0 "[    .    1    .    2]" 1 
       468 1  34 LEU MD1 1  81 VAL MG1 3.910 . 4.300 3.811 2.723 4.209     .  0 0 "[    .    1    .    2]" 1 
       469 1  57 VAL MG2 1  81 VAL MG1 2.980 . 3.280 2.453 2.087 2.862     .  0 0 "[    .    1    .    2]" 1 
       470 1 126 VAL MG1 1 192 GLY H   4.710 . 5.180 4.885 4.618 5.105     .  0 0 "[    .    1    .    2]" 1 
       471 1 126 VAL MG1 1 193 GLN H   4.640 . 5.100 4.802 4.646 5.058     .  0 0 "[    .    1    .    2]" 1 
       472 1  24 VAL MG2 1 126 VAL MG1 4.660 . 5.130 4.181 3.279 4.897     .  0 0 "[    .    1    .    2]" 1 
       473 1  81 VAL MG2 1  95 TRP HE1 5.550 . 6.110 5.465 4.132 6.119 0.009  4 0 "[    .    1    .    2]" 1 
       474 1  81 VAL MG2 1  82 GLN H   3.850 . 4.230 4.161 3.813 4.296 0.066  5 0 "[    .    1    .    2]" 1 
       475 1  58 ASP H   1  81 VAL MG2 5.560 . 6.120 5.560 5.186 5.964     .  0 0 "[    .    1    .    2]" 1 
       476 1  57 VAL MG1 1  81 VAL MG2 3.810 . 4.190 4.081 3.766 4.261 0.071 11 0 "[    .    1    .    2]" 1 
       477 1  57 VAL MG2 1  81 VAL MG2 3.290 . 3.620 2.716 2.461 2.916     .  0 0 "[    .    1    .    2]" 1 
       478 1 100 SER H   1 126 VAL MG2 4.530 . 4.980 3.221 2.773 3.662     .  0 0 "[    .    1    .    2]" 1 
       479 1  28 ILE H   1 126 VAL MG2 4.700 . 5.170 4.598 4.114 5.115     .  0 0 "[    .    1    .    2]" 1 
       480 1  54 VAL MG1 1  56 ALA H   4.450 . 4.890 3.883 3.490 4.188     .  0 0 "[    .    1    .    2]" 1 
       481 1  54 VAL MG1 1  79 THR H   5.180 . 5.700 4.511 4.044 4.818     .  0 0 "[    .    1    .    2]" 1 
       482 1 113 LEU H   1 117 VAL MG2 5.710 . 6.280 5.227 5.111 5.398     .  0 0 "[    .    1    .    2]" 1 
       483 1  53 GLU H   1  54 VAL MG2 4.610 . 5.070 4.036 3.849 4.264     .  0 0 "[    .    1    .    2]" 1 
       484 1  85 LEU H   1 109 LEU MD1 4.520 . 4.970 4.440 3.862 4.951     .  0 0 "[    .    1    .    2]" 1 
       485 1 147 LEU QD  1 150 LEU MD1 2.920 . 3.210 1.910 1.791 2.588 0.009 10 0 "[    .    1    .    2]" 1 
       486 1 105 LEU MD1 1 109 LEU MD2 3.460 . 3.810 3.771 3.480 3.876 0.066  2 0 "[    .    1    .    2]" 1 
       487 1  37 ALA H   1  85 LEU MD1 4.360 . 4.800 4.430 3.231 4.917 0.117 12 0 "[    .    1    .    2]" 1 
       488 1  21 LEU MD2 1  24 VAL MG2 3.960 . 4.360 4.137 3.885 4.335     .  0 0 "[    .    1    .    2]" 1 
       489 1 153 LEU H   1 156 LEU MD1 4.970 . 5.470 4.347 3.853 5.223     .  0 0 "[    .    1    .    2]" 1 
       490 1 156 LEU MD1 1 190 LEU MD2 4.150 . 4.570 4.056 3.789 4.417     .  0 0 "[    .    1    .    2]" 1 
       491 1  34 LEU MD2 1  36 LEU MD1 4.530 . 4.980 4.229 3.840 4.703     .  0 0 "[    .    1    .    2]" 1 
       492 1 129 LEU MD2 1 156 LEU MD2 3.690 . 4.060 3.600 1.971 4.200 0.140 15 0 "[    .    1    .    2]" 1 
       493 1 156 LEU MD2 1 160 LEU MD1 3.560 . 3.920 3.860 2.879 4.233 0.313  5 0 "[    .    1    .    2]" 1 
       494 1 118 TYR H   1 160 LEU MD1 4.860 . 5.350 4.772 4.208 5.196     .  0 0 "[    .    1    .    2]" 1 
       495 1 159 GLU H   1 160 LEU MD1 5.380 . 5.920 5.320 4.934 5.645     .  0 0 "[    .    1    .    2]" 1 
       496 1 129 LEU MD1 1 160 LEU MD1 4.000 . 4.400 3.645 3.204 4.390     .  0 0 "[    .    1    .    2]" 1 
       497 1 160 LEU MD1 1 163 LEU MD2 3.100 . 3.410 2.113 1.725 2.617 0.075 17 0 "[    .    1    .    2]" 1 
       498 1  34 LEU MD2 1  91 VAL H   4.920 . 5.410 2.559 2.107 3.048     .  0 0 "[    .    1    .    2]" 1 
       499 1  22 VAL MG2 1  24 VAL H   4.460 . 4.910 4.505 4.031 4.795     .  0 0 "[    .    1    .    2]" 1 
       500 1  57 VAL MG2 1  81 VAL H   4.100 . 4.510 3.983 3.662 4.404     .  0 0 "[    .    1    .    2]" 1 
       501 1  57 VAL MG2 1  82 GLN H   5.050 . 5.560 5.265 4.720 5.656 0.096  3 0 "[    .    1    .    2]" 1 
       502 1  37 ALA H   1  57 VAL MG2 3.870 . 4.260 4.409 4.218 4.631 0.371 19 0 "[    .    1    .    2]" 1 
       503 1  57 VAL MG2 1  85 LEU MD2 3.490 . 3.840 3.813 3.564 3.968 0.128  3 0 "[    .    1    .    2]" 1 
       504 1 154 GLU H   1 188 ILE MD  5.150 . 5.670 4.347 4.001 4.907     .  0 0 "[    .    1    .    2]" 1 
       505 1 137 LEU QD  1 150 LEU H   4.320 . 4.750 4.424 3.454 4.971 0.221  8 0 "[    .    1    .    2]" 1 
       506 1 145 LYS H   1 149 LEU MD2 4.880 . 5.370 5.098 3.787 5.503 0.133 11 0 "[    .    1    .    2]" 1 
       507 1 153 LEU QD  1 189 GLN H   5.160 . 5.680 3.489 2.653 3.834     .  0 0 "[    .    1    .    2]" 1 
       508 1 133 ALA H   1 187 LEU MD2 4.840 . 5.320 3.308 2.085 4.655     .  0 0 "[    .    1    .    2]" 1 
       509 1  99 VAL MG2 1 128 ILE MD  3.280 . 3.610 2.196 1.820 2.861     .  0 0 "[    .    1    .    2]" 1 
       510 1  24 VAL MG1 1 128 ILE MD  2.800 . 3.080 2.336 1.806 2.703     .  0 0 "[    .    1    .    2]" 1 
       511 1  90 ILE MD  1  98 ILE MD  2.800 . 3.080 2.755 2.295 3.073     .  0 0 "[    .    1    .    2]" 1 
       512 1  24 VAL MG2 1  28 ILE MD  2.860 . 3.150 2.482 1.935 3.148     .  0 0 "[    .    1    .    2]" 1 
       513 1 117 VAL MG1 1 121 LEU MD1 3.180 . 3.500 3.204 2.243 3.846 0.346  6 0 "[    .    1    .    2]" 1 
       514 1  21 LEU MD1 1  99 VAL MG2 3.290 . 3.620 2.953 2.143 3.694 0.074  7 0 "[    .    1    .    2]" 1 
       515 1 113 LEU MD2 1 117 VAL MG2 3.400 . 3.740 3.078 2.846 3.272     .  0 0 "[    .    1    .    2]" 1 
       516 1  33 ILE MD  1  54 VAL MG1 3.680 . 4.050 3.723 3.324 4.065 0.015  2 0 "[    .    1    .    2]" 1 
       517 1  70 LEU MD1 1  73 GLU H   4.630 . 5.090 4.451 4.036 4.689     .  0 0 "[    .    1    .    2]" 1 
       518 1 138 GLN H   1 150 LEU MD1 5.710 . 6.280 5.139 4.605 6.334 0.054  6 0 "[    .    1    .    2]" 1 
       519 1 149 LEU H   1 150 LEU MD1 5.930 . 6.520 5.298 5.009 5.506     .  0 0 "[    .    1    .    2]" 1 
       520 1  57 VAL H   1  57 VAL MG1 3.920 . 4.310 3.913 3.829 3.966     .  0 0 "[    .    1    .    2]" 1 
       521 1  33 ILE MD  1  53 GLU H   5.090 . 5.600 4.569 3.951 5.361     .  0 0 "[    .    1    .    2]" 1 
       522 1  24 VAL MG1 1  26 ASN H   5.470 . 6.020 5.381 5.207 5.519     .  0 0 "[    .    1    .    2]" 1 
       523 1  99 VAL MG2 1 101 ILE H   4.910 . 5.400 3.356 2.945 4.008     .  0 0 "[    .    1    .    2]" 1 
       524 1  28 ILE MD  1  99 VAL MG2 3.100 . 3.410 2.428 2.062 2.739     .  0 0 "[    .    1    .    2]" 1 
       525 1 126 VAL MG2 1 191 LEU MD1 3.420 . 3.760 3.007 2.772 3.259     .  0 0 "[    .    1    .    2]" 1 
       526 1 105 LEU MD1 1 113 LEU MD1 3.260 . 3.590 3.293 2.849 3.653 0.063 16 0 "[    .    1    .    2]" 1 
       527 1 188 ILE MD  1 189 GLN H   5.270 . 5.800 5.181 4.806 5.413     .  0 0 "[    .    1    .    2]" 1 
       528 1  22 VAL MG2 1  26 ASN H   5.660 . 6.230 5.311 4.841 5.828     .  0 0 "[    .    1    .    2]" 1 
       529 1  74 LYS H   1  76 VAL MG1 4.410 . 4.850 4.860 4.479 5.095 0.245 19 0 "[    .    1    .    2]" 1 
       530 1 117 VAL MG1 1 160 LEU MD1 3.490 . 3.840 2.459 2.105 3.104     .  0 0 "[    .    1    .    2]" 1 
       531 1 117 VAL MG1 1 160 LEU MD2 3.070 . 3.380 2.704 2.190 3.033     .  0 0 "[    .    1    .    2]" 1 
       532 1 117 VAL MG2 1 160 LEU MD2 3.840 . 4.220 3.593 3.059 4.019     .  0 0 "[    .    1    .    2]" 1 
       533 1  34 LEU MD2 1  57 VAL MG2 3.940 . 4.330 3.152 2.906 3.493     .  0 0 "[    .    1    .    2]" 1 
       534 1  34 LEU MD2 1  91 VAL MG2 5.160 . 5.680 3.961 3.483 4.422     .  0 0 "[    .    1    .    2]" 1 
       535 1 129 LEU MD1 1 190 LEU MD2 4.080 . 4.490 4.133 3.751 4.465     .  0 0 "[    .    1    .    2]" 1 
       536 1 169 ASN H   1 190 LEU MD1 6.000 . 6.600 5.937 5.655 6.236     .  0 0 "[    .    1    .    2]" 1 
       537 1 129 LEU MD1 1 156 LEU MD1 3.660 . 4.030 1.891 1.735 2.849 0.065  9 0 "[    .    1    .    2]" 1 
       538 1 128 ILE H   1 129 LEU MD1 6.000 . 6.600 4.931 3.366 5.431     .  0 0 "[    .    1    .    2]" 1 
       539 1 129 LEU MD1 1 157 GLN H   6.000 . 6.600 5.639 5.000 6.186     .  0 0 "[    .    1    .    2]" 1 
       540 1 121 LEU MD1 1 163 LEU MD2 3.480 . 3.830 3.671 2.860 4.038 0.208  5 0 "[    .    1    .    2]" 1 
       541 1  36 LEU MD2 1  81 VAL MG1 4.580 . 5.040 5.007 4.522 5.154 0.114 20 0 "[    .    1    .    2]" 1 
       542 1  36 LEU MD2 1  85 LEU MD2 2.520 . 2.770 2.198 1.934 2.483     .  0 0 "[    .    1    .    2]" 1 
       543 1  36 LEU MD2 1  91 VAL H   5.950 . 6.540 5.577 5.097 5.903     .  0 0 "[    .    1    .    2]" 1 
       544 1  35 CYS H   1  36 LEU MD2 4.950 . 5.440 4.888 4.526 5.273     .  0 0 "[    .    1    .    2]" 1 
       545 1  36 LEU MD2 1  58 ASP H   6.000 . 6.600 5.969 5.487 6.351     .  0 0 "[    .    1    .    2]" 1 
       546 1  24 VAL MG1 1 126 VAL MG1 4.260 . 4.690 4.362 3.846 4.758 0.068  3 0 "[    .    1    .    2]" 1 
       547 1  28 ILE MD  1 126 VAL MG1 4.610 . 5.070 3.737 3.127 4.307     .  0 0 "[    .    1    .    2]" 1 
       548 1  47 LEU MD1 1  54 VAL MG1 2.890 . 3.180 2.892 2.541 3.187 0.007 20 0 "[    .    1    .    2]" 1 
       549 1 133 ALA H   1 150 LEU MD2 5.000 . 5.500 4.785 3.942 5.144     .  0 0 "[    .    1    .    2]" 1 
       550 1 185 ALA H   1 187 LEU MD2 5.440 . 5.980 5.280 5.017 6.011 0.031 19 0 "[    .    1    .    2]" 1 
       551 1 105 LEU MD2 1 109 LEU MD1 2.560 . 2.820 2.265 2.042 2.810     .  0 0 "[    .    1    .    2]" 1 
       552 1 105 LEU MD1 1 109 LEU MD1 3.020 . 3.320 3.267 2.864 3.404 0.084  7 0 "[    .    1    .    2]" 1 
       553 1 175 LEU H   1 175 LEU MD1 4.960 . 5.460 3.782 3.592 3.989     .  0 0 "[    .    1    .    2]" 1 
       554 1  47 LEU MD2 1  50 LEU MD2 3.850 . 4.230 4.168 3.858 4.351 0.121 10 0 "[    .    1    .    2]" 1 
       555 1  24 VAL MG2 1  47 LEU MD2 3.660 . 4.030 3.339 2.791 3.760     .  0 0 "[    .    1    .    2]" 1 
       556 1  47 LEU MD1 1  54 VAL MG2 3.640 . 4.000 3.314 3.049 3.532     .  0 0 "[    .    1    .    2]" 1 
       557 1  50 LEU MD1 1  54 VAL MG2 4.110 . 4.520 4.602 4.138 4.746 0.226 10 0 "[    .    1    .    2]" 1 
       558 1  47 LEU MD2 1  54 VAL MG2 3.860 . 4.250 3.938 3.645 4.190     .  0 0 "[    .    1    .    2]" 1 
       559 1  64 LEU MD1 1  82 GLN H   4.920 . 5.410 3.849 3.200 5.206     .  0 0 "[    .    1    .    2]" 1 
       560 1  57 VAL MG2 1  85 LEU MD1 5.130 . 5.640 5.620 5.367 5.789 0.149  2 0 "[    .    1    .    2]" 1 
       561 1  70 LEU MD1 1  74 LYS H   3.550 . 3.900 3.721 3.017 4.008 0.108 20 0 "[    .    1    .    2]" 1 
       562 1  26 ASN H   1  47 LEU MD2 6.000 . 6.600 5.620 5.206 6.410     .  0 0 "[    .    1    .    2]" 1 
       563 1 137 LEU QD  1 147 LEU QD  2.890 . 3.180 2.481 1.933 3.083     .  0 0 "[    .    1    .    2]" 1 
       564 1 137 LEU QD  1 145 LYS H       . . 3.860 3.352 2.681 3.896 0.036  6 0 "[    .    1    .    2]" 1 
       565 1 137 LEU QD  1 140 ASN H   5.450 . 6.000 4.890 3.961 5.528     .  0 0 "[    .    1    .    2]" 1 
       566 1  21 LEU MD2 1  28 ILE MD  4.440 . 4.880 4.774 4.243 5.131 0.251 13 0 "[    .    1    .    2]" 1 
       567 1  36 LEU MD2 1  85 LEU MD1 3.680 . 4.050 3.648 3.270 3.992     .  0 0 "[    .    1    .    2]" 1 
       568 1  36 LEU MD1 1  85 LEU MD2 2.730 . 3.000 2.820 2.286 3.112 0.112 15 0 "[    .    1    .    2]" 1 
       569 1  85 LEU MD2 1 113 LEU MD1 3.830 . 4.080 3.368 2.449 4.093 0.013  7 0 "[    .    1    .    2]" 1 
       570 1  62 VAL MG2 1  65 ALA H   5.680 . 6.250 5.304 5.008 5.672     .  0 0 "[    .    1    .    2]" 1 
       571 1  62 VAL MG2 1  66 LYS H   6.000 . 6.600 5.162 4.916 5.518     .  0 0 "[    .    1    .    2]" 1 
       572 1  93 ASP H   1  94 ALA H   2.850 . 3.130 2.557 2.466 2.726     .  0 0 "[    .    1    .    2]" 1 
       573 1 169 ASN H   1 189 GLN H   2.930 . 3.220 3.227 2.840 3.314 0.094 11 0 "[    .    1    .    2]" 1 
       574 1  70 LEU H   1  71 ALA H   3.660 . 4.030 2.600 2.513 2.677     .  0 0 "[    .    1    .    2]" 1 
       575 1 193 GLN H   1 194 LYS H   4.400 . 4.840 4.410 4.349 4.477     .  0 0 "[    .    1    .    2]" 1 
       576 1  46 PHE H   1  47 LEU H   3.470 . 3.820 2.621 2.525 2.717     .  0 0 "[    .    1    .    2]" 1 
       577 1 152 LYS H   1 153 LEU H   4.650 . 5.120 4.596 4.516 4.660     .  0 0 "[    .    1    .    2]" 1 
       578 1  80 THR H   1  81 VAL H   4.640 . 5.100 4.394 4.323 4.481     .  0 0 "[    .    1    .    2]" 1 
       579 1  81 VAL H   1  82 GLN H   4.670 . 5.140 4.411 4.307 4.512     .  0 0 "[    .    1    .    2]" 1 
       580 1 171 LEU H   1 189 GLN H   3.970 . 4.370 3.835 3.473 4.380 0.010 19 0 "[    .    1    .    2]" 1 
       581 1  77 LYS H   1  78 ILE H   4.490 . 4.940 4.459 4.366 4.529     .  0 0 "[    .    1    .    2]" 1 
       582 1 157 GLN H   1 158 SER H   2.940 . 3.230 2.828 2.730 2.965     .  0 0 "[    .    1    .    2]" 1 
       583 1 171 LEU H   1 172 GLU H   4.700 . 5.170 4.391 4.223 4.487     .  0 0 "[    .    1    .    2]" 1 
       584 1 171 LEU H   1 187 LEU H   3.640 . 4.000 3.616 2.989 4.109 0.109 12 0 "[    .    1    .    2]" 1 
       585 1 171 LEU H   1 188 ILE H   4.350 . 4.790 4.475 4.182 4.859 0.069  6 0 "[    .    1    .    2]" 1 
       586 1 124 GLY H   1 195 LEU H   5.560 . 6.120 5.471 4.123 6.148 0.028  7 0 "[    .    1    .    2]" 1 
       587 1 152 LYS H   1 155 THR H   4.110 . 4.520 4.053 3.402 4.585 0.065 10 0 "[    .    1    .    2]" 1 
       588 1 152 LYS H   1 156 LEU H   4.390 . 4.830 4.368 3.932 4.861 0.031 19 0 "[    .    1    .    2]" 1 
       589 1 154 GLU H   1 156 LEU H   4.510 . 4.960 4.387 4.118 4.582     .  0 0 "[    .    1    .    2]" 1 
       590 1 164 ASN H   1 195 LEU H   4.510 . 4.960 5.102 4.995 5.255 0.295  7 0 "[    .    1    .    2]" 1 
       591 1 187 LEU H   1 188 ILE H   4.600 . 5.060 4.386 4.345 4.433     .  0 0 "[    .    1    .    2]" 1 
       592 1 172 GLU H   1 187 LEU H   5.080 . 5.590 4.829 4.466 5.157     .  0 0 "[    .    1    .    2]" 1 
       593 1 174 ASN H   1 185 ALA H   5.700 . 6.270 5.181 4.709 5.545     .  0 0 "[    .    1    .    2]" 1 
       594 1 166 LEU H   1 191 LEU H   4.180 . 4.600 4.254 4.085 4.434     .  0 0 "[    .    1    .    2]" 1 
       595 1 111 GLN H   1 114 TYR H   4.960 . 5.460 5.214 5.048 5.481 0.021 20 0 "[    .    1    .    2]" 1 
       596 1  65 ALA H   1  66 LYS H   3.600 . 3.960 2.812 2.596 3.036     .  0 0 "[    .    1    .    2]" 1 
       597 1  58 ASP H   1  81 VAL H   4.180 . 4.590 4.298 3.833 4.686 0.096 14 0 "[    .    1    .    2]" 1 
       598 1  56 ALA H   1  79 THR H   4.310 . 4.590 3.031 2.797 3.439     .  0 0 "[    .    1    .    2]" 1 
       599 1  73 GLU H   1  76 VAL H   4.910 . 5.400 5.100 4.862 5.425 0.025 13 0 "[    .    1    .    2]" 1 
       600 1  72 GLN H   1  74 LYS H   4.440 . 4.880 4.320 4.030 4.678     .  0 0 "[    .    1    .    2]" 1 
       601 1  70 LEU H   1  72 GLN H   4.960 . 5.460 4.602 4.315 4.805     .  0 0 "[    .    1    .    2]" 1 
       602 1  72 GLN H   1  76 VAL H   4.910 . 5.400 4.808 4.437 5.061     .  0 0 "[    .    1    .    2]" 1 
       603 1  34 LEU H   1  55 THR H   5.560 . 6.120 4.947 4.718 5.102     .  0 0 "[    .    1    .    2]" 1 
       604 1  68 LYS H   1  70 LEU H   4.570 . 5.030 4.289 4.091 4.516     .  0 0 "[    .    1    .    2]" 1 
       605 1  69 GLN H   1  72 GLN H   5.490 . 6.040 4.990 4.779 5.168     .  0 0 "[    .    1    .    2]" 1 
       606 1  62 VAL H   1  65 ALA H   4.990 . 5.490 4.832 4.482 5.105     .  0 0 "[    .    1    .    2]" 1 
       607 1  65 ALA H   1  68 LYS H   5.300 . 5.830 4.817 4.640 4.932     .  0 0 "[    .    1    .    2]" 1 
       608 1  62 VAL H   1  64 LEU H   4.870 . 5.360 4.163 3.891 4.309     .  0 0 "[    .    1    .    2]" 1 
       609 1  33 ILE H   1  53 GLU H   5.260 . 5.790 4.525 4.036 5.149     .  0 0 "[    .    1    .    2]" 1 
       610 1  50 LEU H   1  52 TYR H   3.780 . 4.160 3.631 3.412 3.828     .  0 0 "[    .    1    .    2]" 1 
       611 1  49 SER H   1  52 TYR H   5.490 . 6.040 4.905 4.804 5.105     .  0 0 "[    .    1    .    2]" 1 
       612 1 109 LEU H   1 112 GLN H   5.030 . 5.530 4.700 4.576 4.945     .  0 0 "[    .    1    .    2]" 1 
       613 1 109 LEU H   1 111 GLN H   4.490 . 4.940 4.572 4.373 4.761     .  0 0 "[    .    1    .    2]" 1 
       614 1 142 GLY H   1 143 GLY H   4.800 . 5.280 3.671 2.169 4.398     .  0 0 "[    .    1    .    2]" 1 
       615 1  23 SER H   1  25 ALA H   4.680 . 5.150 3.898 3.756 4.176     .  0 0 "[    .    1    .    2]" 1 
       616 1 133 ALA H   1 137 LEU H   6.000 . 6.600 6.197 5.347 6.900 0.300  6 0 "[    .    1    .    2]" 1 
       617 1 133 ALA H   1 136 GLN H   4.320 . 4.750 4.253 3.889 5.007 0.257 18 0 "[    .    1    .    2]" 1 
       618 1 133 ALA H   1 135 GLU H   4.690 . 5.160 4.574 3.915 5.433 0.273 19 0 "[    .    1    .    2]" 1 
       619 1 135 GLU H   1 137 LEU H   5.180 . 5.700 5.131 3.437 5.762 0.062 19 0 "[    .    1    .    2]" 1 
       620 1  56 ALA H   1  80 THR H   5.190 . 5.710 4.804 4.589 5.027     .  0 0 "[    .    1    .    2]" 1 
       621 1  74 LYS H   1  76 VAL H   3.750 . 4.130 3.795 3.539 4.015     .  0 0 "[    .    1    .    2]" 1 
       622 1 145 LYS H   1 147 LEU H   5.280 . 5.810 5.502 4.335 5.908 0.098  5 0 "[    .    1    .    2]" 1 
       623 1 147 LEU H   1 148 ASP H   3.070 . 3.380 2.801 2.451 3.069     .  0 0 "[    .    1    .    2]" 1 
       624 1 148 ASP H   1 150 LEU H   4.160 . 4.580 4.151 3.950 4.581 0.001 17 0 "[    .    1    .    2]" 1 
       625 1 147 LEU H   1 149 LEU H   4.620 . 5.080 4.470 3.802 4.672     .  0 0 "[    .    1    .    2]" 1 
       626 1 146 ASP H   1 150 LEU H   6.000 . 6.600 6.101 5.609 6.715 0.115  8 0 "[    .    1    .    2]" 1 
       627 1 118 TYR H   1 121 LEU H   4.790 . 5.270 4.561 4.182 4.755     .  0 0 "[    .    1    .    2]" 1 
       628 1 119 GLN H   1 121 LEU H   5.170 . 5.690 4.540 4.243 4.749     .  0 0 "[    .    1    .    2]" 1 
       629 1 113 LEU H   1 114 TYR H   2.400 . 2.640 2.689 2.606 2.755 0.115  7 0 "[    .    1    .    2]" 1 
       630 1 173 ARG H   1 186 ALA H   5.160 . 5.680 5.124 4.444 5.517     .  0 0 "[    .    1    .    2]" 1 
       631 1 173 ARG H   1 187 LEU H   4.610 . 5.070 4.196 3.829 4.700     .  0 0 "[    .    1    .    2]" 1 
       632 1  58 ASP H   1  83 SER H   4.010 . 4.410 3.734 3.049 4.223     .  0 0 "[    .    1    .    2]" 1 
       633 1  25 ALA H   1  28 ILE H   4.890 . 5.380 4.663 4.516 4.995     .  0 0 "[    .    1    .    2]" 1 
       634 1  25 ALA H   1  27 GLN H   4.230 . 4.650 3.990 3.873 4.103     .  0 0 "[    .    1    .    2]" 1 
       635 1  32 LYS H   1  53 GLU H   6.000 . 6.600 5.529 4.779 6.739 0.139  9 0 "[    .    1    .    2]" 1 
       636 1 119 GLN H   1 120 GLY H   3.650 . 4.020 2.740 2.458 2.850     .  0 0 "[    .    1    .    2]" 1 
       637 1 185 ALA H   1 186 ALA H   4.500 . 4.950 4.199 3.982 4.338     .  0 0 "[    .    1    .    2]" 1 
       638 1 185 ALA H   1 187 LEU H   6.000 . 6.600 5.749 5.274 6.173     .  0 0 "[    .    1    .    2]" 1 
       639 1 124 GLY H   1 194 LYS H       . . 3.570 3.556 3.272 3.828 0.258 15 0 "[    .    1    .    2]" 1 
       640 1  37 ALA H   1  59 GLN H       . . 4.590 4.713 4.372 5.032 0.442  9 0 "[    .    1    .    2]" 1 
       641 1  84 ASN H   1  88 PHE H   5.520 . 6.070 4.676 3.144 5.894     .  0 0 "[    .    1    .    2]" 1 
       642 1 158 SER H   1 160 LEU H   4.110 . 4.520 4.071 3.876 4.375     .  0 0 "[    .    1    .    2]" 1 
       643 1 160 LEU H   1 163 LEU H   5.710 . 6.280 5.550 5.262 5.909     .  0 0 "[    .    1    .    2]" 1 
       644 1 155 THR H   1 157 GLN H   4.420 . 4.860 4.506 4.238 4.669     .  0 0 "[    .    1    .    2]" 1 
       645 1  63 GLY H   1  66 LYS H   5.090 . 5.600 4.702 4.454 4.943     .  0 0 "[    .    1    .    2]" 1 
       646 1  49 SER H   1  51 GLY H   4.700 . 5.170 4.246 4.130 4.373     .  0 0 "[    .    1    .    2]" 1 
       647 1  57 VAL H   1  81 VAL H   5.270 . 5.800 4.771 4.520 4.976     .  0 0 "[    .    1    .    2]" 1 
       648 1  60 SER H   1  83 SER H   5.600 . 6.160 5.761 4.744 6.436 0.276 17 0 "[    .    1    .    2]" 1 
       649 1 165 TRP H   1 193 GLN H   5.290 . 5.820 5.178 4.676 5.641     .  0 0 "[    .    1    .    2]" 1 
       650 1 165 TRP H   1 167 ILE H   5.900 . 6.490 5.459 5.235 5.660     .  0 0 "[    .    1    .    2]" 1 
       651 1 167 ILE H   1 193 GLN H   6.000 . 6.600 5.828 5.464 6.161     .  0 0 "[    .    1    .    2]" 1 
       652 1 133 ALA H   1 186 ALA H   4.780 . 5.260 4.560 3.827 5.290 0.030 19 0 "[    .    1    .    2]" 1 
       653 1  32 LYS H   1  33 ILE H   5.280 . 5.810 4.488 4.387 4.624     .  0 0 "[    .    1    .    2]" 1 
       654 1 162 SER H   1 165 TRP HE1 6.000 . 6.600 5.972 5.327 6.676 0.076 20 0 "[    .    1    .    2]" 1 
       655 1  55 THR H   1  56 ALA H   5.060 . 5.570 4.358 4.251 4.411     .  0 0 "[    .    1    .    2]" 1 
       656 1 102 PHE H   1 129 LEU H   6.000 . 6.600 5.268 4.911 5.614     .  0 0 "[    .    1    .    2]" 1 
       657 1 107 SER H   1 109 LEU H   4.870 . 5.360 4.742 4.603 4.936     .  0 0 "[    .    1    .    2]" 1 
       658 1  98 ILE MD  1 117 VAL MG1 3.720 . 4.090 4.288 3.671 4.448 0.358 16 0 "[    .    1    .    2]" 1 
       659 1  98 ILE MD  1 121 LEU MD2 3.800 . 4.180 3.951 3.251 4.277 0.097 10 0 "[    .    1    .    2]" 1 
       660 1 153 LEU QD  1 188 ILE MD  3.950 . 4.350 2.190 1.876 2.380     .  0 0 "[    .    1    .    2]" 1 
       661 1 153 LEU QD  1 190 LEU MD1 3.220 . 3.540 2.200 2.001 2.325     .  0 0 "[    .    1    .    2]" 1 
       662 1 109 LEU MD2 1 113 LEU MD1 5.360 . 5.900 5.514 5.045 5.930 0.030  7 0 "[    .    1    .    2]" 1 
       663 1  36 LEU MD2 1 113 LEU MD1 4.090 . 4.500 3.961 3.282 4.344     .  0 0 "[    .    1    .    2]" 1 
       664 1 113 LEU MD1 1 117 VAL MG2 4.080 . 4.490 2.556 2.384 2.690     .  0 0 "[    .    1    .    2]" 1 
       665 1  36 LEU MD2 1  98 ILE MD  5.520 . 6.070 5.173 4.655 5.704     .  0 0 "[    .    1    .    2]" 1 
       666 1  36 LEU MD2 1  90 ILE MD  4.580 . 5.040 4.450 3.743 5.097 0.057 14 0 "[    .    1    .    2]" 1 
       667 1  57 VAL MG1 1  81 VAL MG1 2.510 . 2.760 2.502 2.132 2.789 0.029 17 0 "[    .    1    .    2]" 1 
       668 1  34 LEU MD2 1  81 VAL MG1 4.860 . 5.350 4.861 3.925 5.275     .  0 0 "[    .    1    .    2]" 1 
       669 1  64 LEU MD1 1  81 VAL MG1 5.400 . 5.940 4.675 4.335 5.110     .  0 0 "[    .    1    .    2]" 1 
       670 1 166 LEU MD2 1 167 ILE MD  5.700 . 6.270 5.722 5.361 5.946     .  0 0 "[    .    1    .    2]" 1 
       671 1 126 VAL MG1 1 166 LEU MD2 5.380 . 5.920 5.668 5.287 5.871     .  0 0 "[    .    1    .    2]" 1 
       672 1 171 LEU MD1 1 187 LEU MD1 4.740 . 5.210 4.731 3.050 5.314 0.104 12 0 "[    .    1    .    2]" 1 
       673 1  64 LEU MD2 1  81 VAL MG2 5.120 . 5.630 4.432 4.210 4.864     .  0 0 "[    .    1    .    2]" 1 
       674 1  28 ILE MD  1 128 ILE MD  4.180 . 4.600 3.383 2.742 4.148     .  0 0 "[    .    1    .    2]" 1 
       675 1  28 ILE MD  1  33 ILE MD  3.940 . 4.330 2.857 2.092 3.315     .  0 0 "[    .    1    .    2]" 1 
       676 1  21 LEU MD2 1 101 ILE MD  4.330 . 4.760 3.735 2.960 4.587     .  0 0 "[    .    1    .    2]" 1 
       677 1  21 LEU MD1 1 101 ILE MD  4.250 . 4.680 2.258 1.819 2.885     .  0 0 "[    .    1    .    2]" 1 
       678 1  99 VAL MG2 1 101 ILE MD  4.160 . 4.580 2.235 1.913 2.683     .  0 0 "[    .    1    .    2]" 1 
       679 1  85 LEU MD1 1 109 LEU MD1 4.550 . 5.010 2.936 1.879 4.196     .  0 0 "[    .    1    .    2]" 1 
       680 1  90 ILE MD  1 121 LEU MD2 4.850 . 5.330 3.812 2.949 5.004     .  0 0 "[    .    1    .    2]" 1 
       681 1 117 VAL MG1 1 163 LEU MD2 5.090 . 5.600 2.887 2.310 3.452     .  0 0 "[    .    1    .    2]" 1 
       682 1  85 LEU MD1 1 105 LEU MD2 3.470 . 3.820 2.365 1.749 3.236 0.051 10 0 "[    .    1    .    2]" 1 
       683 1  36 LEU MD1 1 105 LEU MD2 5.230 . 5.750 5.208 4.398 5.807 0.057 15 0 "[    .    1    .    2]" 1 
       684 1  36 LEU MD1 1 117 VAL MG2 4.910 . 5.400 3.850 3.184 4.194     .  0 0 "[    .    1    .    2]" 1 
       685 1  47 LEU MD2 1  54 VAL MG1 5.250 . 5.780 4.640 4.348 5.061     .  0 0 "[    .    1    .    2]" 1 
       686 1  91 VAL MG2 1  98 ILE MD  5.550 . 6.110 5.202 4.727 6.329 0.219 15 0 "[    .    1    .    2]" 1 
       687 1  99 VAL MG1 1 101 ILE MD  3.960 . 4.360 3.704 2.944 4.477 0.117 16 0 "[    .    1    .    2]" 1 
       688 1  99 VAL MG1 1 128 ILE MD  5.400 . 5.940 4.418 4.098 5.047     .  0 0 "[    .    1    .    2]" 1 
       689 1 126 VAL MG1 1 191 LEU MD2 4.250 . 4.680 3.870 3.648 4.100     .  0 0 "[    .    1    .    2]" 1 
       690 1 126 VAL MG1 1 166 LEU MD1 4.180 . 4.600 4.057 3.691 4.259     .  0 0 "[    .    1    .    2]" 1 
       691 1 126 VAL MG1 1 128 ILE MD  5.190 . 5.710 4.297 3.602 4.764     .  0 0 "[    .    1    .    2]" 1 
       692 1  47 LEU MD1 1  99 VAL MG2 3.890 . 4.280 2.269 1.882 2.567     .  0 0 "[    .    1    .    2]" 1 
       693 1 129 LEU MD1 1 156 LEU MD2 4.120 . 4.530 2.490 1.931 3.944     .  0 0 "[    .    1    .    2]" 1 
       694 1 105 LEU MD2 1 109 LEU MD2 4.040 . 4.440 4.052 3.672 4.666 0.226 16 0 "[    .    1    .    2]" 1 
       695 1  85 LEU MD1 1 105 LEU MD1 2.980 . 3.280 2.240 1.802 2.787     .  0 0 "[    .    1    .    2]" 1 
       696 1  21 LEU MD2 1  54 VAL MG2 6.000 . 6.600 5.839 5.148 6.466     .  0 0 "[    .    1    .    2]" 1 
       697 1  21 LEU MD2 1  99 VAL MG1 6.000 . 6.600 5.239 4.433 6.190     .  0 0 "[    .    1    .    2]" 1 
       698 1  57 VAL MG1 1  85 LEU MD1 4.850 . 5.330 4.367 3.888 4.836     .  0 0 "[    .    1    .    2]" 1 
       699 1 129 LEU MD1 1 160 LEU MD2 6.000 . 6.600 5.798 5.319 6.503     .  0 0 "[    .    1    .    2]" 1 
       700 1  36 LEU MD1 1 113 LEU MD2 4.360 . 4.800 2.840 2.195 3.255     .  0 0 "[    .    1    .    2]" 1 
       701 1 156 LEU MD1 1 190 LEU MD1 2.690 . 2.960 1.986 1.873 2.128     .  0 0 "[    .    1    .    2]" 1 
       702 1 156 LEU MD1 1 188 ILE MD  4.020 . 4.420 3.556 2.844 4.443 0.023  5 0 "[    .    1    .    2]" 1 
       703 1 166 LEU MD1 1 191 LEU MD2 3.400 . 3.740 2.256 2.005 2.552     .  0 0 "[    .    1    .    2]" 1 
       704 1 166 LEU MD2 1 191 LEU MD2 4.500 . 4.950 4.420 4.233 4.671     .  0 0 "[    .    1    .    2]" 1 
       705 1 126 VAL MG2 1 191 LEU MD2 5.160 . 5.680 4.715 4.390 5.040     .  0 0 "[    .    1    .    2]" 1 
       706 1  21 LEU MD1 1 191 LEU MD1 5.520 . 6.070 5.280 4.749 5.866     .  0 0 "[    .    1    .    2]" 1 
       707 1 166 LEU MD2 1 191 LEU MD1 5.200 . 5.720 5.484 5.261 5.760 0.040  4 0 "[    .    1    .    2]" 1 
       708 1  24 VAL MG2 1 191 LEU MD1 4.070 . 4.480 3.537 3.302 3.929     .  0 0 "[    .    1    .    2]" 1 
       709 1 167 ILE MD  1 191 LEU MD1 3.870 . 4.260 3.986 3.730 4.220     .  0 0 "[    .    1    .    2]" 1 
       710 1 175 LEU MD2 1 187 LEU MD1 4.540 . 4.990 4.103 2.738 5.030 0.040 19 0 "[    .    1    .    2]" 1 
       711 1 121 LEU MD1 1 163 LEU MD1 5.380 . 5.920 4.145 3.231 4.604     .  0 0 "[    .    1    .    2]" 1 
       712 1 175 LEU MD2 1 187 LEU MD2 4.430 . 4.870 4.135 3.667 4.721     .  0 0 "[    .    1    .    2]" 1 
       713 1 187 LEU MD2 1 188 ILE MD  6.000 . 6.600 5.787 5.506 6.139     .  0 0 "[    .    1    .    2]" 1 
       714 1  90 ILE MD  1 113 LEU MD2 4.640 . 5.100 4.264 3.782 4.797     .  0 0 "[    .    1    .    2]" 1 
       715 1  36 LEU MD1 1  90 ILE MD  4.240 . 4.660 2.950 2.148 3.421     .  0 0 "[    .    1    .    2]" 1 
       716 1  54 VAL MG1 1  78 ILE MD  4.610 . 5.070 3.582 2.903 4.592     .  0 0 "[    .    1    .    2]" 1 
       717 1  24 VAL MG2 1  47 LEU MD1 4.770 . 5.250 4.120 3.541 4.492     .  0 0 "[    .    1    .    2]" 1 
       718 1  24 VAL MG2 1 191 LEU MD2 5.130 . 5.640 4.264 4.110 4.386     .  0 0 "[    .    1    .    2]" 1 
       719 1 156 LEU MD2 1 190 LEU MD1 5.450 . 6.000 3.642 3.365 4.164     .  0 0 "[    .    1    .    2]" 1 
       720 1  34 LEU MD2 1  90 ILE MD  4.530 . 4.980 4.523 4.362 4.672     .  0 0 "[    .    1    .    2]" 1 
       721 1 147 LEU QD  1 150 LEU MD2 3.120 . 3.430 3.305 2.273 3.656 0.226 20 0 "[    .    1    .    2]" 1 
       722 1 129 LEU MD2 1 156 LEU MD1 3.540 . 3.890 3.206 1.788 3.893 0.012 16 0 "[    .    1    .    2]" 1 
       723 1 117 VAL MG2 1 129 LEU MD2 6.000 . 6.600 5.493 4.921 6.360     .  0 0 "[    .    1    .    2]" 1 
       724 1 188 ILE MD  1 190 LEU MD2 4.910 . 5.400 4.717 4.488 4.892     .  0 0 "[    .    1    .    2]" 1 
       725 1  34 LEU MD1 1  85 LEU MD2 5.190 . 5.710 5.480 5.311 5.735 0.025  3 0 "[    .    1    .    2]" 1 
       726 1  34 LEU MD1 1  98 ILE MD  5.910 . 6.500 5.383 4.866 5.976     .  0 0 "[    .    1    .    2]" 1 
       727 1  24 VAL MG1 1 167 ILE MD  3.640 . 4.000 3.481 3.116 3.806     .  0 0 "[    .    1    .    2]" 1 
       728 1  36 LEU MD2 1  57 VAL MG2 2.940 . 3.230 2.399 2.130 2.669     .  0 0 "[    .    1    .    2]" 1 
       729 1  47 LEU MD2 1  99 VAL MG1 4.910 . 5.400 3.748 3.128 4.118     .  0 0 "[    .    1    .    2]" 1 
       730 1  47 LEU MD2 1  99 VAL MG2 3.150 . 3.470 3.433 2.728 3.573 0.103  5 0 "[    .    1    .    2]" 1 
       731 1  57 VAL MG1 1  64 LEU MD1 4.450 . 4.890 4.255 3.541 4.767     .  0 0 "[    .    1    .    2]" 1 
       732 1  36 LEU MD1 1 117 VAL MG1 4.950 . 5.440 4.780 3.963 5.367     .  0 0 "[    .    1    .    2]" 1 
       733 1  34 LEU MD1 1  57 VAL MG1 4.330 . 4.760 4.185 4.019 4.384     .  0 0 "[    .    1    .    2]" 1 
       734 1 117 VAL MG1 1 129 LEU MD1 5.930 . 6.520 5.065 4.495 5.658     .  0 0 "[    .    1    .    2]" 1 
       735 1 160 LEU MD1 1 163 LEU MD1 4.460 . 4.910 4.544 4.295 5.021 0.111  4 0 "[    .    1    .    2]" 1 
       736 1 117 VAL MG1 1 163 LEU MD1 6.000 . 6.600 4.715 4.247 5.282     .  0 0 "[    .    1    .    2]" 1 
       737 1  21 LEU MD1 1  99 VAL MG1 4.730 . 5.200 4.285 3.805 5.084     .  0 0 "[    .    1    .    2]" 1 
       738 1  34 LEU MD2 1  81 VAL MG2 4.720 . 5.190 4.680 4.146 5.176     .  0 0 "[    .    1    .    2]" 1 
       739 1  81 VAL MG2 1  85 LEU MD2 6.000 . 6.600 6.608 6.376 6.805 0.205  8 0 "[    .    1    .    2]" 1 
       740 1  47 LEU MD1 1 126 VAL MG2 5.120 . 5.630 4.541 4.114 4.993     .  0 0 "[    .    1    .    2]" 1 
       741 1  21 LEU MD1 1 126 VAL MG2 4.900 . 5.390 4.415 3.664 5.048     .  0 0 "[    .    1    .    2]" 1 
       742 1  36 LEU MD1 1  85 LEU MD1 4.450 . 4.890 3.290 2.349 3.955     .  0 0 "[    .    1    .    2]" 1 
       743 1  36 LEU MD1 1  57 VAL MG1 5.620 . 6.180 5.016 4.739 5.337     .  0 0 "[    .    1    .    2]" 1 
       744 1  70 LEU MD1 1  78 ILE MD  5.440 . 5.980 5.990 5.456 6.205 0.225 19 0 "[    .    1    .    2]" 1 
       745 1  21 LEU MD2 1  47 LEU MD1 3.610 . 3.970 3.198 2.583 3.985 0.015  7 0 "[    .    1    .    2]" 1 
       746 1  21 LEU MD2 1  50 LEU MD1 4.160 . 4.580 3.806 2.573 4.671 0.091  9 0 "[    .    1    .    2]" 1 
       747 1 137 LEU QD  1 150 LEU MD1 3.990 . 4.390 2.928 1.958 3.901     .  0 0 "[    .    1    .    2]" 1 
       748 1 121 LEU MD2 1 163 LEU MD2 4.310 . 4.740 1.941 1.834 2.202     .  0 0 "[    .    1    .    2]" 1 
       749 1  47 LEU MD1 1 128 ILE MD  5.230 . 5.750 4.225 3.642 4.733     .  0 0 "[    .    1    .    2]" 1 
       750 1  21 LEU MD2 1  99 VAL MG2 4.860 . 5.350 4.567 3.547 5.326     .  0 0 "[    .    1    .    2]" 1 
       751 1  33 ILE MD  1  99 VAL MG2 4.840 . 5.320 4.894 4.367 5.264     .  0 0 "[    .    1    .    2]" 1 
       752 1  21 LEU MD2 1 128 ILE MD  5.070 . 5.580 4.836 4.228 5.463     .  0 0 "[    .    1    .    2]" 1 
       753 1  28 ILE MD  1 191 LEU MD1 5.370 . 5.910 4.795 4.518 5.238     .  0 0 "[    .    1    .    2]" 1 
       754 1  47 LEU MD2 1 128 ILE MD  4.920 . 5.410 4.556 3.972 5.150     .  0 0 "[    .    1    .    2]" 1 
       755 1 156 LEU MD2 1 188 ILE MD  6.000 . 6.600 5.665 5.072 6.112     .  0 0 "[    .    1    .    2]" 1 
       756 1 163 LEU MD2 1 191 LEU MD1 5.510 . 6.060 5.312 5.067 5.495     .  0 0 "[    .    1    .    2]" 1 
       757 1 129 LEU MD1 1 188 ILE MD  5.730 . 6.300 5.700 5.065 6.258     .  0 0 "[    .    1    .    2]" 1 
       758 1  98 ILE MD  1 121 LEU MD1 3.800 . 4.180 1.878 1.718 2.655 0.082 13 0 "[    .    1    .    2]" 1 
       759 1  81 VAL MG1 1  85 LEU MD2 4.940 . 5.430 5.164 4.909 5.456 0.026  8 0 "[    .    1    .    2]" 1 
       760 1  36 LEU MD2 1 113 LEU MD2     . . 5.100 4.820 4.056 5.206 0.106  7 0 "[    .    1    .    2]" 1 
       761 1  85 LEU MD1 1 109 LEU MD2 4.430 . 4.870 3.784 2.675 4.921 0.051  1 0 "[    .    1    .    2]" 1 
       762 1 126 VAL MG2 1 166 LEU MD1 5.380 . 5.920 5.845 5.416 6.033 0.113 12 0 "[    .    1    .    2]" 1 
       763 1  36 LEU MD1 1 113 LEU MD1 4.160 . 4.580 2.344 1.954 2.901     .  0 0 "[    .    1    .    2]" 1 
       764 1 166 LEU MD1 1 167 ILE MD  4.810 . 5.290 4.415 4.064 4.730     .  0 0 "[    .    1    .    2]" 1 
       765 1  64 LEU MD1 1  83 SER H   3.740 . 4.110 3.583 2.609 4.166 0.056 10 0 "[    .    1    .    2]" 1 
       766 1 166 LEU H   1 191 LEU MD1 4.440 . 4.880 4.821 4.543 4.950 0.070  2 0 "[    .    1    .    2]" 1 
       767 1  24 VAL H   1 191 LEU MD1 4.370 . 4.810 4.648 4.379 4.845 0.035  3 0 "[    .    1    .    2]" 1 
       768 1 167 ILE H   1 191 LEU MD1 4.750 . 5.220 5.130 4.918 5.249 0.029 17 0 "[    .    1    .    2]" 1 
       769 1 126 VAL MG1 1 194 LYS H   3.700 . 4.070 3.831 2.883 4.291 0.221 19 0 "[    .    1    .    2]" 1 
       770 1 126 VAL MG2 1 127 PHE H   3.990 . 4.390 3.963 3.831 4.083     .  0 0 "[    .    1    .    2]" 1 
       771 1  75 GLY H   1  76 VAL MG2 3.890 . 4.280 3.854 3.636 4.002     .  0 0 "[    .    1    .    2]" 1 
       772 1  76 VAL MG2 1  78 ILE H   4.700 . 5.170 4.626 4.075 4.889     .  0 0 "[    .    1    .    2]" 1 
       773 1  23 SER H   1  24 VAL MG1 4.350 . 4.790 3.900 3.394 4.259     .  0 0 "[    .    1    .    2]" 1 
       774 1  70 LEU H   1  70 LEU MD1 4.200 . 4.620 4.199 4.120 4.282     .  0 0 "[    .    1    .    2]" 1 
       775 1  21 LEU H   1  21 LEU MD2 4.740 . 5.210 4.329 4.214 4.400     .  0 0 "[    .    1    .    2]" 1 
       776 1  37 ALA H   1  85 LEU MD2 4.140 . 4.550 4.035 2.642 4.601 0.051  4 0 "[    .    1    .    2]" 1 
       777 1  85 LEU MD2 1  88 PHE H   4.730 . 5.200 4.530 4.152 4.848     .  0 0 "[    .    1    .    2]" 1 
       778 1  84 ASN H   1  85 LEU MD2 3.410 . 3.750 3.392 2.855 3.901 0.151 20 0 "[    .    1    .    2]" 1 
       779 1 121 LEU MD2 1 127 PHE H   4.420 . 4.860 4.450 3.758 4.955 0.095 15 0 "[    .    1    .    2]" 1 
       780 1  36 LEU H   1  36 LEU MD2 4.250 . 4.680 3.470 3.202 3.842     .  0 0 "[    .    1    .    2]" 1 
       781 1 149 LEU H   1 149 LEU MD1 3.630 . 3.990 3.683 3.251 4.006 0.016  4 0 "[    .    1    .    2]" 1 
       782 1 148 ASP H   1 149 LEU MD2 4.810 . 5.290 4.930 4.402 5.338 0.048  6 0 "[    .    1    .    2]" 1 
       783 1 149 LEU MD2 1 150 LEU H   4.900 . 5.390 4.588 4.374 4.763     .  0 0 "[    .    1    .    2]" 1 
       784 1  36 LEU MD1 1  37 ALA H   4.870 . 5.360 4.721 4.038 5.268     .  0 0 "[    .    1    .    2]" 1 
       785 1 109 LEU MD1 1 110 ARG H   5.020 . 5.520 4.953 4.727 5.186     .  0 0 "[    .    1    .    2]" 1 
       786 1  86 ALA H   1 109 LEU MD1 4.710 . 5.180 4.942 3.839 5.284 0.104 11 0 "[    .    1    .    2]" 1 
       787 1 136 GLN H   1 137 LEU QD  4.830 . 5.310 4.549 3.705 4.881     .  0 0 "[    .    1    .    2]" 1 
       788 1 113 LEU MD1 1 117 VAL H   4.190 . 4.610 4.145 3.968 4.312     .  0 0 "[    .    1    .    2]" 1 
       789 1 113 LEU MD1 1 116 LYS H   4.150 . 4.570 4.481 4.169 4.757 0.187  9 0 "[    .    1    .    2]" 1 
       790 1 193 GLN H   1 195 LEU MD2 4.660 . 5.130 4.253 3.534 5.111     .  0 0 "[    .    1    .    2]" 1 
       791 1 163 LEU MD2 1 192 GLY H   4.490 . 4.940 3.912 3.618 4.227     .  0 0 "[    .    1    .    2]" 1 
       792 1  35 CYS H   1  54 VAL MG1 4.380 . 4.820 3.438 3.143 3.957     .  0 0 "[    .    1    .    2]" 1 
       793 1 166 LEU H   1 166 LEU MD2 3.400 . 3.740 3.166 2.984 3.376     .  0 0 "[    .    1    .    2]" 1 
       794 1 166 LEU MD2 1 193 GLN H   3.960 . 4.360 4.319 3.810 4.547 0.187 15 0 "[    .    1    .    2]" 1 
       795 1  91 VAL MG2 1  93 ASP H   4.450 . 4.890 4.717 4.556 4.858     .  0 0 "[    .    1    .    2]" 1 
       796 1  50 LEU MD2 1  51 GLY H   4.560 . 5.020 4.714 4.650 4.792     .  0 0 "[    .    1    .    2]" 1 
       797 1  91 VAL MG1 1  92 ALA H   3.150 . 3.470 3.360 2.183 3.660 0.190 10 0 "[    .    1    .    2]" 1 
       798 1 136 GLN H   1 147 LEU QD      . . 4.330 3.001 2.009 3.289     .  0 0 "[    .    1    .    2]" 1 
       799 1 146 ASP H   1 147 LEU QD  5.430 . 5.970 5.232 4.277 5.636     .  0 0 "[    .    1    .    2]" 1 
       800 1 130 GLU H   1 156 LEU MD1 5.220 . 5.740 5.488 4.804 5.895 0.155  4 0 "[    .    1    .    2]" 1 
       801 1 166 LEU H   1 191 LEU MD2 4.210 . 4.630 4.382 4.200 4.541     .  0 0 "[    .    1    .    2]" 1 
       802 1 147 LEU H   1 150 LEU MD1 4.250 . 4.680 4.645 4.228 4.950 0.270  6 0 "[    .    1    .    2]" 1 
       803 1 170 ASN H   1 171 LEU MD2 3.950 . 4.350 4.230 3.922 4.421 0.071 15 0 "[    .    1    .    2]" 1 
       804 1 171 LEU H   1 171 LEU MD1 4.060 . 4.470 4.019 3.840 4.183     .  0 0 "[    .    1    .    2]" 1 
       805 1 171 LEU MD1 1 189 GLN H   4.150 . 4.570 3.991 3.075 4.588 0.018 17 0 "[    .    1    .    2]" 1 
       806 1  49 SER H   1  76 VAL MG1 4.500 . 4.950 3.838 3.174 4.472     .  0 0 "[    .    1    .    2]" 1 
       807 1  76 VAL H   1  76 VAL MG1 3.120 . 3.430 2.981 2.803 3.121     .  0 0 "[    .    1    .    2]" 1 
       808 1  75 GLY H   1  76 VAL MG1 3.940 . 4.330 4.272 4.121 4.371 0.041  8 0 "[    .    1    .    2]" 1 
       809 1 167 ILE MD  1 190 LEU H   5.640 . 6.200 5.568 5.177 5.918     .  0 0 "[    .    1    .    2]" 1 
       810 1  90 ILE MD  1 116 LYS H   4.990 . 5.490 5.181 4.407 5.744 0.254  4 0 "[    .    1    .    2]" 1 
       811 1  23 SER H   1  24 VAL MG2 3.920 . 4.310 4.048 3.614 4.426 0.116 19 0 "[    .    1    .    2]" 1 
       812 1  24 VAL MG2 1  26 ASN H   4.110 . 4.520 4.433 4.300 4.575 0.055  5 0 "[    .    1    .    2]" 1 
       813 1 160 LEU H   1 160 LEU MD1 4.300 . 4.730 4.296 3.712 4.426     .  0 0 "[    .    1    .    2]" 1 
       814 1  34 LEU H   1  34 LEU MD1 4.650 . 5.120 4.323 4.220 4.426     .  0 0 "[    .    1    .    2]" 1 
       815 1  34 LEU MD1 1  36 LEU H   4.420 . 4.860 4.997 4.876 5.099 0.239  1 0 "[    .    1    .    2]" 1 
       816 1  57 VAL MG2 1  58 ASP H   4.400 . 4.840 4.340 4.131 4.483     .  0 0 "[    .    1    .    2]" 1 
       817 1  28 ILE H   1  47 LEU MD2 6.000 . 6.600 5.557 5.190 6.239     .  0 0 "[    .    1    .    2]" 1 
       818 1  57 VAL MG1 1  84 ASN H   4.040 . 4.440 3.164 2.749 3.640     .  0 0 "[    .    1    .    2]" 1 
       819 1 117 VAL MG1 1 118 TYR H   3.600 . 3.960 3.842 3.624 4.135 0.175  8 0 "[    .    1    .    2]" 1 
       820 1  57 VAL MG1 1  60 SER H   5.980 . 6.580 5.963 5.257 6.463     .  0 0 "[    .    1    .    2]" 1 
       821 1 116 LYS H   1 117 VAL MG1 6.000 . 6.600 5.853 5.761 5.940     .  0 0 "[    .    1    .    2]" 1 
       822 1 163 LEU MD1 1 192 GLY H   4.630 . 5.090 4.487 4.303 4.689     .  0 0 "[    .    1    .    2]" 1 
       823 1  80 THR H   1  81 VAL MG2 4.860 . 5.350 4.473 4.191 4.767     .  0 0 "[    .    1    .    2]" 1 
       824 1  81 VAL MG1 1  83 SER H   4.390 . 4.830 4.231 2.942 4.909 0.079 14 0 "[    .    1    .    2]" 1 
       825 1 188 ILE H   1 188 ILE MD  4.190 . 4.610 3.973 3.908 4.039     .  0 0 "[    .    1    .    2]" 1 
       826 1 152 LYS H   1 188 ILE MD  4.580 . 5.040 4.188 4.037 4.711     .  0 0 "[    .    1    .    2]" 1 
       827 1  98 ILE MD  1 125 GLY H   5.260 . 5.790 4.634 4.181 4.966     .  0 0 "[    .    1    .    2]" 1 
       828 1  98 ILE MD  1 121 LEU H   4.160 . 4.580 4.403 3.849 4.704 0.124 14 0 "[    .    1    .    2]" 1 
       829 1 166 LEU MD1 1 167 ILE H   4.760 . 5.240 4.777 4.600 4.904     .  0 0 "[    .    1    .    2]" 1 
       830 1 187 LEU H   1 187 LEU MD2 3.550 . 3.900 3.594 3.455 3.819     .  0 0 "[    .    1    .    2]" 1 
       831 1 171 LEU H   1 187 LEU MD1 5.230 . 5.750 5.256 4.448 5.717     .  0 0 "[    .    1    .    2]" 1 
       832 1  58 ASP H   1  81 VAL MG1 4.900 . 5.390 4.870 4.236 5.387     .  0 0 "[    .    1    .    2]" 1 
       833 1  57 VAL MG1 1  59 GLN H   4.890 . 5.380 4.429 3.600 5.071     .  0 0 "[    .    1    .    2]" 1 
       834 1  37 ALA H   1  57 VAL MG1 3.970 . 4.370 3.725 2.794 4.518 0.148 20 0 "[    .    1    .    2]" 1 
       835 1  91 VAL MG2 1  95 TRP HE1 3.450 . 3.790 3.680 2.516 4.041 0.251 15 0 "[    .    1    .    2]" 1 
       836 1  33 ILE MD  1  54 VAL H   4.930 . 5.420 4.998 4.483 5.408     .  0 0 "[    .    1    .    2]" 1 
       837 1  91 VAL H   1  91 VAL MG2 2.800 . 3.080 2.761 2.427 2.972     .  0 0 "[    .    1    .    2]" 1 
       838 1  81 VAL H   1  81 VAL MG2 2.700 . 2.970 2.534 2.248 2.710     .  0 0 "[    .    1    .    2]" 1 
       839 1  64 LEU MD2 1  81 VAL H   2.930 . 3.220 2.649 2.263 3.170     .  0 0 "[    .    1    .    2]" 1 
       840 1  34 LEU MD1 1  81 VAL H   5.120 . 5.630 5.296 4.885 5.626     .  0 0 "[    .    1    .    2]" 1 
       841 1 131 GLY H   1 153 LEU QD  3.900 . 4.290 4.374 4.245 5.490 1.200 19 1 "[    .    1    .   +2]" 1 
       842 1 131 GLY H   1 190 LEU MD1 5.200 . 5.720 4.539 3.691 5.947 0.227 19 0 "[    .    1    .    2]" 1 
       843 1 131 GLY H   1 188 ILE MD  4.610 . 5.070 3.677 3.252 4.973     .  0 0 "[    .    1    .    2]" 1 
       844 1 195 LEU H   1 195 LEU MD1 3.690 . 4.060 3.703 3.481 3.845     .  0 0 "[    .    1    .    2]" 1 
       845 1 191 LEU H   1 191 LEU MD1 4.440 . 4.880 4.414 4.380 4.445     .  0 0 "[    .    1    .    2]" 1 
       846 1 190 LEU MD1 1 191 LEU H   5.370 . 5.910 5.069 4.818 5.237     .  0 0 "[    .    1    .    2]" 1 
       847 1 190 LEU MD2 1 191 LEU H   3.600 . 3.960 3.366 3.175 3.624     .  0 0 "[    .    1    .    2]" 1 
       848 1 167 ILE MD  1 191 LEU H   4.790 . 5.270 4.335 3.937 4.791     .  0 0 "[    .    1    .    2]" 1 
       849 1 166 LEU H   1 166 LEU MD1 3.770 . 4.150 3.795 3.719 3.876     .  0 0 "[    .    1    .    2]" 1 
       850 1 153 LEU QD  1 190 LEU H   4.820 . 5.300 4.557 4.226 4.815     .  0 0 "[    .    1    .    2]" 1 
       851 1 190 LEU H   1 190 LEU MD2 4.390 . 4.830 4.223 4.143 4.290     .  0 0 "[    .    1    .    2]" 1 
       852 1  34 LEU H   1  34 LEU MD2 4.620 . 5.080 4.440 4.337 4.593     .  0 0 "[    .    1    .    2]" 1 
       853 1  34 LEU H   1  99 VAL MG1 4.300 . 4.730 3.928 3.588 4.075     .  0 0 "[    .    1    .    2]" 1 
       854 1  22 VAL H   1  22 VAL MG2 2.950 . 3.250 2.396 1.918 2.740     .  0 0 "[    .    1    .    2]" 1 
       855 1  22 VAL H   1  24 VAL MG2 4.530 . 4.980 4.383 3.860 4.748     .  0 0 "[    .    1    .    2]" 1 
       856 1 117 VAL H   1 117 VAL MG1 3.800 . 4.180 3.879 3.852 3.903     .  0 0 "[    .    1    .    2]" 1 
       857 1 117 VAL H   1 117 VAL MG2 3.410 . 3.750 2.050 1.955 2.157     .  0 0 "[    .    1    .    2]" 1 
       858 1 117 VAL H   1 160 LEU MD2 4.950 . 5.440 4.085 3.610 4.508     .  0 0 "[    .    1    .    2]" 1 
       859 1  90 ILE MD  1 117 VAL H   4.020 . 4.420 3.627 3.048 3.923     .  0 0 "[    .    1    .    2]" 1 
       860 1 109 LEU H   1 109 LEU MD1 3.970 . 4.370 3.855 3.710 4.048     .  0 0 "[    .    1    .    2]" 1 
       861 1 105 LEU MD2 1 109 LEU H   4.770 . 5.250 4.978 4.563 5.365 0.115 16 0 "[    .    1    .    2]" 1 
       862 1 105 LEU MD1 1 109 LEU H   4.770 . 5.250 4.666 4.491 4.817     .  0 0 "[    .    1    .    2]" 1 
       863 1 105 LEU H   1 105 LEU MD1 4.150 . 4.570 4.131 3.873 4.330     .  0 0 "[    .    1    .    2]" 1 
       864 1  61 SER H   1  62 VAL MG2 4.630 . 5.090 3.957 3.620 4.369     .  0 0 "[    .    1    .    2]" 1 
       865 1  99 VAL MG1 1 101 ILE H   4.550 . 5.010 4.152 3.717 4.864     .  0 0 "[    .    1    .    2]" 1 
       866 1 109 LEU MD2 1 113 LEU H   5.010 . 5.510 5.330 4.632 5.533 0.023  7 0 "[    .    1    .    2]" 1 
       867 1  78 ILE MD  1  79 THR H   3.810 . 4.190 4.083 3.834 4.248 0.058 13 0 "[    .    1    .    2]" 1 
       868 1  28 ILE H   1 126 VAL MG1 4.040 . 4.440 3.868 3.538 4.179     .  0 0 "[    .    1    .    2]" 1 
       869 1  24 VAL MG2 1  28 ILE H   5.120 . 5.630 4.738 4.324 5.297     .  0 0 "[    .    1    .    2]" 1 
       870 1  50 LEU H   1  76 VAL MG1 4.470 . 4.920 4.545 4.275 4.696     .  0 0 "[    .    1    .    2]" 1 
       871 1  50 LEU H   1  54 VAL MG2 4.210 . 4.630 4.726 4.619 4.805 0.175  1 0 "[    .    1    .    2]" 1 
       872 1  90 ILE H   1  90 ILE MD  4.160 . 4.580 4.055 3.919 4.202     .  0 0 "[    .    1    .    2]" 1 
       873 1  85 LEU MD2 1  90 ILE H   5.230 . 5.750 5.040 4.717 5.458     .  0 0 "[    .    1    .    2]" 1 
       874 1  90 ILE H   1 113 LEU MD1 5.690 . 6.260 4.489 4.088 5.183     .  0 0 "[    .    1    .    2]" 1 
       875 1 121 LEU MD1 1 125 GLY H   4.770 . 5.250 2.693 2.151 3.571     .  0 0 "[    .    1    .    2]" 1 
       876 1 121 LEU MD2 1 125 GLY H   4.680 . 5.150 3.888 3.364 4.532     .  0 0 "[    .    1    .    2]" 1 
       877 1 125 GLY H   1 163 LEU MD2 5.050 . 5.560 5.493 4.434 5.743 0.183 13 0 "[    .    1    .    2]" 1 
       878 1 163 LEU MD1 1 194 LYS H   3.920 . 4.310 3.904 3.551 4.115     .  0 0 "[    .    1    .    2]" 1 
       879 1 129 LEU H   1 129 LEU MD2 4.120 . 4.530 4.043 3.705 4.585 0.055 13 0 "[    .    1    .    2]" 1 
       880 1  34 LEU MD1 1  35 CYS H   3.510 . 3.860 2.571 1.944 3.017     .  0 0 "[    .    1    .    2]" 1 
       881 1  35 CYS H   1  57 VAL MG2 4.410 . 4.850 3.899 3.226 4.310     .  0 0 "[    .    1    .    2]" 1 
       882 1 166 LEU MD1 1 193 GLN H   4.260 . 4.690 4.664 4.320 4.890 0.200 17 0 "[    .    1    .    2]" 1 
       883 1 163 LEU MD2 1 193 GLN H   3.720 . 4.090 4.197 4.072 4.326 0.236  6 0 "[    .    1    .    2]" 1 
       884 1 127 PHE H   1 163 LEU MD1 4.490 . 4.940 3.853 3.502 4.448     .  0 0 "[    .    1    .    2]" 1 
       885 1 126 VAL MG1 1 127 PHE H   3.960 . 4.360 3.998 3.904 4.130     .  0 0 "[    .    1    .    2]" 1 
       886 1 153 LEU H   1 190 LEU MD1 4.260 . 4.690 4.524 4.165 4.838 0.148 18 0 "[    .    1    .    2]" 1 
       887 1 187 LEU H   1 187 LEU MD1 4.330 . 4.760 4.189 3.850 4.335     .  0 0 "[    .    1    .    2]" 1 
       888 1 153 LEU QD  1 169 ASN H   3.010 . 3.310 3.055 2.710 3.349 0.039 19 0 "[    .    1    .    2]" 1 
       889 1 113 LEU MD2 1 114 TYR H   4.510 . 4.960 4.431 4.089 4.735     .  0 0 "[    .    1    .    2]" 1 
       890 1 100 SER H   1 101 ILE MD  4.230 . 4.650 4.287 3.718 4.667 0.017 11 0 "[    .    1    .    2]" 1 
       891 1  99 VAL MG1 1 100 SER H   4.110 . 4.520 4.080 3.843 4.314     .  0 0 "[    .    1    .    2]" 1 
       892 1 100 SER H   1 128 ILE MD  5.210 . 5.730 3.955 3.178 4.707     .  0 0 "[    .    1    .    2]" 1 
       893 1  33 ILE H   1  54 VAL MG2 3.590 . 3.950 3.756 3.091 4.038 0.088  4 0 "[    .    1    .    2]" 1 
       894 1  33 ILE H   1  33 ILE MD  4.240 . 4.660 3.880 3.579 4.059     .  0 0 "[    .    1    .    2]" 1 
       895 1 102 PHE H   1 129 LEU MD2 4.980 . 5.480 4.315 3.744 5.251     .  0 0 "[    .    1    .    2]" 1 
       896 1  81 VAL MG1 1  82 GLN H   2.400 . 2.640 2.619 2.045 2.880 0.240  8 0 "[    .    1    .    2]" 1 
       897 1  56 ALA H   1  64 LEU MD1 5.920 . 6.510 6.377 6.083 6.573 0.063  5 0 "[    .    1    .    2]" 1 
       898 1  56 ALA H   1  81 VAL MG2 3.430 . 3.770 3.681 2.904 3.907 0.137  2 0 "[    .    1    .    2]" 1 
       899 1 137 LEU QD  1 148 ASP H   3.350 . 3.690 3.644 1.967 4.213 0.523 16 1 "[    .    1    .+   2]" 1 
       900 1 147 LEU QD  1 148 ASP H   3.640 . 4.000 4.148 4.065 4.253 0.253  2 0 "[    .    1    .    2]" 1 
       901 1 126 VAL MG2 1 192 GLY H   5.140 . 5.650 5.190 4.916 5.508     .  0 0 "[    .    1    .    2]" 1 
       902 1 154 GLU H   1 190 LEU MD2 5.660 . 6.230 6.173 5.960 6.410 0.180 11 0 "[    .    1    .    2]" 1 
       903 1 124 GLY H   1 126 VAL MG1 5.550 . 6.110 5.280 4.769 5.625     .  0 0 "[    .    1    .    2]" 1 
       904 1 108 SER H   1 109 LEU MD2 5.860 . 6.450 5.792 5.455 6.098     .  0 0 "[    .    1    .    2]" 1 
       905 1  45 CYS H   1  78 ILE MD  4.900 . 5.390 3.616 3.215 4.486     .  0 0 "[    .    1    .    2]" 1 
       906 1 164 ASN H   1 195 LEU MD1 3.540 . 3.890 3.173 2.133 3.945 0.055  4 0 "[    .    1    .    2]" 1 
       907 1 164 ASN H   1 195 LEU MD2 2.920 . 3.210 2.034 1.752 2.207 0.048  8 0 "[    .    1    .    2]" 1 
       908 1  27 GLN H   1 126 VAL MG1 4.550 . 5.010 4.519 3.956 4.980     .  0 0 "[    .    1    .    2]" 1 
       909 1  27 GLN H   1 126 VAL MG2 5.220 . 5.740 5.481 4.906 5.979 0.239 11 0 "[    .    1    .    2]" 1 
       910 1  24 VAL MG2 1  27 GLN H   4.890 . 5.380 4.716 4.534 4.842     .  0 0 "[    .    1    .    2]" 1 
       911 1  27 GLN H   1  28 ILE MD  4.710 . 5.180 4.962 4.727 5.070     .  0 0 "[    .    1    .    2]" 1 
       912 1  76 VAL MG2 1  77 LYS H   3.070 . 3.380 3.150 2.922 3.431 0.051 13 0 "[    .    1    .    2]" 1 
       913 1 195 LEU MD2 1 196 GLU H   3.930 . 4.320 4.094 3.876 4.355 0.035 11 0 "[    .    1    .    2]" 1 
       914 1 109 LEU MD2 1 110 ARG H   4.870 . 5.360 4.753 4.646 4.877     .  0 0 "[    .    1    .    2]" 1 
       915 1 105 LEU MD2 1 110 ARG H   4.860 . 5.350 5.078 4.745 5.355 0.005  5 0 "[    .    1    .    2]" 1 
       916 1  73 GLU H   1  76 VAL MG2 4.710 . 5.180 5.086 4.744 5.238 0.058  3 0 "[    .    1    .    2]" 1 
       917 1 172 GLU H   1 187 LEU MD1 5.330 . 5.860 5.729 4.982 5.974 0.114 11 0 "[    .    1    .    2]" 1 
       918 1  74 LYS H   1  76 VAL MG2 3.680 . 4.050 3.686 3.341 3.899     .  0 0 "[    .    1    .    2]" 1 
       919 1 157 GLN H   1 190 LEU MD1 3.920 . 4.310 3.712 3.304 4.280     .  0 0 "[    .    1    .    2]" 1 
       920 1 153 LEU QD  1 157 GLN H   3.900 . 4.290 4.324 3.966 4.429 0.139 17 0 "[    .    1    .    2]" 1 
       921 1 167 ILE H   1 191 LEU MD2 3.920 . 4.310 4.171 3.877 4.370 0.060  1 0 "[    .    1    .    2]" 1 
       922 1 167 ILE H   1 190 LEU MD2 5.140 . 5.650 4.574 4.322 4.807     .  0 0 "[    .    1    .    2]" 1 
       923 1 167 ILE H   1 167 ILE MD  4.090 . 4.500 4.218 4.136 4.312     .  0 0 "[    .    1    .    2]" 1 
       924 1  49 SER H   1  50 LEU MD1 5.370 . 5.910 5.245 5.087 5.371     .  0 0 "[    .    1    .    2]" 1 
       925 1  49 SER H   1  54 VAL MG2 4.620 . 5.080 4.637 4.524 4.793     .  0 0 "[    .    1    .    2]" 1 
       926 1  49 SER H   1  50 LEU MD2 4.590 . 5.050 5.009 4.713 5.129 0.079  7 0 "[    .    1    .    2]" 1 
       927 1  68 LYS H   1  78 ILE MD  4.950 . 5.440 5.115 4.722 5.480 0.040 13 0 "[    .    1    .    2]" 1 
       928 1  91 VAL MG2 1  94 ALA H   4.890 . 5.380 4.659 4.241 5.188     .  0 0 "[    .    1    .    2]" 1 
       929 1 152 LYS H   1 156 LEU MD1 4.380 . 4.820 3.734 3.092 4.677     .  0 0 "[    .    1    .    2]" 1 
       930 1  62 VAL MG1 1  65 ALA H   5.770 . 6.350 5.416 5.012 5.832     .  0 0 "[    .    1    .    2]" 1 
       931 1  57 VAL H   1  57 VAL MG2 3.160 . 3.480 2.411 2.137 2.600     .  0 0 "[    .    1    .    2]" 1 
       932 1 150 LEU H   1 150 LEU MD2 3.470 . 3.820 3.269 3.022 3.632     .  0 0 "[    .    1    .    2]" 1 
       933 1  25 ALA H   1 191 LEU MD2 6.000 . 6.600 5.527 5.221 5.795     .  0 0 "[    .    1    .    2]" 1 
       934 1  24 VAL MG1 1  25 ALA H   3.940 . 4.330 3.802 3.510 4.024     .  0 0 "[    .    1    .    2]" 1 
       935 1  64 LEU MD2 1  67 ALA H   5.140 . 5.650 5.062 4.787 5.249     .  0 0 "[    .    1    .    2]" 1 
       936 1  47 LEU MD1 1  48 ALA H   4.580 . 5.040 4.694 4.594 4.815     .  0 0 "[    .    1    .    2]" 1 
       937 1  48 ALA H   1  76 VAL MG2 5.170 . 5.690 4.580 4.224 5.145     .  0 0 "[    .    1    .    2]" 1 
       938 1  70 LEU H   1  78 ILE MD  5.210 . 5.730 5.685 5.402 5.895 0.165 19 0 "[    .    1    .    2]" 1 
       939 1 173 ARG H   1 187 LEU MD2 4.330 . 4.760 4.514 3.833 4.812 0.052  8 0 "[    .    1    .    2]" 1 
       940 1  86 ALA H   1 109 LEU MD2 3.940 . 4.330 3.522 2.884 4.069     .  0 0 "[    .    1    .    2]" 1 
       941 1 136 GLN H   1 150 LEU MD1 4.310 . 4.740 3.671 3.122 4.845 0.105 18 0 "[    .    1    .    2]" 1 
       942 1 160 LEU MD1 1 162 SER H   5.790 . 6.370 5.809 5.481 6.330     .  0 0 "[    .    1    .    2]" 1 
       943 1 160 LEU MD2 1 162 SER H   4.250 . 4.680 4.282 3.917 4.739 0.059 19 0 "[    .    1    .    2]" 1 
       944 1  63 GLY H   1  64 LEU MD1 5.440 . 5.980 5.098 4.925 5.325     .  0 0 "[    .    1    .    2]" 1 
       945 1  26 ASN H   1  28 ILE MD  4.670 . 5.140 5.079 4.903 5.210 0.070 15 0 "[    .    1    .    2]" 1 
       946 1 117 VAL MG1 1 120 GLY H   5.300 . 5.830 5.184 4.695 5.895 0.065  2 0 "[    .    1    .    2]" 1 
       947 1 116 LYS H   1 117 VAL MG2 3.210 . 3.530 3.649 3.596 3.723 0.193 11 0 "[    .    1    .    2]" 1 
       948 1 109 LEU MD2 1 112 GLN H   4.890 . 5.380 4.955 4.437 5.429 0.049 19 0 "[    .    1    .    2]" 1 
       949 1 137 LEU QD  1 138 GLN H   4.380 . 4.820 4.166 3.687 4.340     .  0 0 "[    .    1    .    2]" 1 
       950 1 146 ASP H   1 149 LEU MD1 3.510 . 3.860 3.129 2.431 4.094 0.234 18 0 "[    .    1    .    2]" 1 
       951 1  52 TYR H   1  54 VAL MG2 4.430 . 4.870 3.908 3.675 4.167     .  0 0 "[    .    1    .    2]" 1 
       952 1 121 LEU H   1 121 LEU MD1 4.280 . 4.710 4.294 4.131 4.392     .  0 0 "[    .    1    .    2]" 1 
       953 1 121 LEU H   1 121 LEU MD2 4.340 . 4.770 4.273 4.035 4.372     .  0 0 "[    .    1    .    2]" 1 
       954 1 160 LEU MD1 1 163 LEU H   4.700 . 5.170 4.880 4.427 5.322 0.152  9 0 "[    .    1    .    2]" 1 
       955 1  85 LEU MD2 1  89 ASP H   4.260 . 4.690 4.618 4.359 4.839 0.149 12 0 "[    .    1    .    2]" 1 
       956 1  89 ASP H   1  90 ILE MD  5.640 . 6.200 5.924 5.516 6.190     .  0 0 "[    .    1    .    2]" 1 
       957 1 128 ILE H   1 129 LEU MD2 4.580 . 5.040 4.431 3.459 5.110 0.070 16 0 "[    .    1    .    2]" 1 
       958 1 128 ILE H   1 128 ILE MD  4.080 . 4.490 3.812 3.579 4.018     .  0 0 "[    .    1    .    2]" 1 
       959 1  33 ILE MD  1  34 LEU H   5.140 . 5.650 5.263 4.988 5.404     .  0 0 "[    .    1    .    2]" 1 
       960 1  21 LEU MD2 1  47 LEU H   4.220 . 4.640 3.718 2.966 4.430     .  0 0 "[    .    1    .    2]" 1 
       961 1  21 LEU MD1 1  47 LEU H   5.590 . 6.150 5.249 4.609 5.783     .  0 0 "[    .    1    .    2]" 1 
       962 1  47 LEU H   1  54 VAL MG1 4.490 . 4.940 4.336 4.054 4.671     .  0 0 "[    .    1    .    2]" 1 
       963 1  47 LEU H   1  54 VAL MG2 4.960 . 5.460 3.919 3.670 4.155     .  0 0 "[    .    1    .    2]" 1 
       964 1  47 LEU H   1  47 LEU MD2 3.870 . 4.260 3.605 3.357 3.910     .  0 0 "[    .    1    .    2]" 1 
       965 1  33 ILE MD  1  47 LEU H   5.980 . 6.580 5.874 5.578 6.283     .  0 0 "[    .    1    .    2]" 1 
       966 1  47 LEU H   1  78 ILE MD  5.670 . 6.240 5.128 4.865 5.551     .  0 0 "[    .    1    .    2]" 1 
       967 1 132 PHE H   1 150 LEU MD2 4.820 . 5.300 3.315 1.732 5.211 0.068 17 0 "[    .    1    .    2]" 1 
       968 1 129 LEU MD2 1 130 GLU H   3.920 . 4.310 3.678 3.159 4.475 0.165 16 0 "[    .    1    .    2]" 1 
       969 1 149 LEU H   1 149 LEU MD2 3.440 . 3.780 3.215 2.725 3.586     .  0 0 "[    .    1    .    2]" 1 
       970 1 117 VAL MG2 1 121 LEU H   4.280 . 4.710 4.801 4.616 4.990 0.280  2 0 "[    .    1    .    2]" 1 
       971 1 163 LEU MD1 1 165 TRP HE1 5.400 . 5.940 5.913 5.674 6.039 0.099  2 0 "[    .    1    .    2]" 1 
       972 1 165 TRP HE1 1 190 LEU MD2 5.090 . 5.600 4.285 3.973 4.833     .  0 0 "[    .    1    .    2]" 1 
       973 1 105 LEU MD1 1 112 GLN H   4.860 . 5.350 5.072 4.714 5.389 0.039 16 0 "[    .    1    .    2]" 1 
       974 1 125 GLY H   1 126 VAL MG1 4.810 . 5.290 4.846 4.619 5.052     .  0 0 "[    .    1    .    2]" 1 
       975 1  36 LEU H   1  99 VAL H   4.500 . 4.590 4.468 4.030 4.710 0.120  1 0 "[    .    1    .    2]" 1 
       976 1  34 LEU H   1  97 GLY H   4.500 . 4.590 4.297 3.919 4.573     .  0 0 "[    .    1    .    2]" 1 
       977 1  98 ILE H   1 126 VAL H   4.500 . 4.590 3.492 3.022 3.837     .  0 0 "[    .    1    .    2]" 1 
       978 1 100 SER H   1 126 VAL H   4.500 . 4.590 4.464 3.948 4.740 0.150  5 0 "[    .    1    .    2]" 1 
       979 1  36 LEU H   1 100 SER HA  3.500 . 3.570 2.624 2.263 3.450     .  0 0 "[    .    1    .    2]" 1 
       980 1 168 ALA HA  1 190 LEU HA  3.300 . 3.370 3.038 2.821 3.209     .  0 0 "[    .    1    .    2]" 1 
       981 1 126 VAL HA  1 193 GLN HA  3.300 . 3.370 3.203 2.858 3.496 0.126 15 0 "[    .    1    .    2]" 1 
       982 1 128 ILE HA  1 191 LEU HA  3.300 . 3.370 2.872 2.471 3.153     .  0 0 "[    .    1    .    2]" 1 
       983 1 130 GLU HA  1 189 GLN HA  3.300 . 3.370 2.513 2.242 2.849     .  0 0 "[    .    1    .    2]" 1 
       984 1 127 PHE HZ  1 165 TRP HZ3 6.500 . 6.630 6.632 6.342 6.790 0.160  9 0 "[    .    1    .    2]" 1 
       985 1 101 ILE HA  1 128 ILE H   3.700 . 3.770 3.801 3.388 3.966 0.196 20 0 "[    .    1    .    2]" 1 
       986 1 127 PHE QD  1 160 LEU MD1 6.000 . 6.120 2.269 1.999 2.918     .  0 0 "[    .    1    .    2]" 1 
       987 1 127 PHE QE  1 156 LEU MD2 6.000 . 6.120 3.885 2.991 5.364     .  0 0 "[    .    1    .    2]" 1 
       988 1 113 LEU MD1 1 127 PHE QE  6.000 . 6.120 4.513 3.507 5.562     .  0 0 "[    .    1    .    2]" 1 
       989 1  85 LEU MD2 1 105 LEU MD1 4.000 . 4.080 4.073 3.534 4.262 0.182  4 0 "[    .    1    .    2]" 1 
       990 1  34 LEU MD1 1  88 PHE QE  4.000 . 4.080 3.404 2.446 4.116 0.036 10 0 "[    .    1    .    2]" 1 
       991 1  34 LEU MD2 1  88 PHE QE  4.000 . 4.080 3.499 2.634 4.117 0.037 10 0 "[    .    1    .    2]" 1 
       992 1  34 LEU MD2 1  90 ILE MG  3.500 . 3.570 1.991 1.781 2.301 0.019 15 0 "[    .    1    .    2]" 1 
       993 1 114 TYR QE  1 156 LEU MD2 3.500 . 3.570 2.542 1.899 2.957     .  0 0 "[    .    1    .    2]" 1 
       994 1 114 TYR QE  1 127 PHE HZ  4.500 . 4.590 3.124 1.871 4.642 0.052  2 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              92
    _Distance_constraint_stats_list.Viol_count                    184
    _Distance_constraint_stats_list.Viol_total                    385.682
    _Distance_constraint_stats_list.Viol_max                      0.350
    _Distance_constraint_stats_list.Viol_rms                      0.0393
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0105
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1048
    _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  21 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  22 VAL 1.152 0.205 14 0 "[    .    1    .    2]" 
       1  23 SER 2.584 0.293  3 0 "[    .    1    .    2]" 
       1  24 VAL 0.130 0.065 17 0 "[    .    1    .    2]" 
       1  25 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  26 ASN 1.152 0.205 14 0 "[    .    1    .    2]" 
       1  27 GLN 2.584 0.293  3 0 "[    .    1    .    2]" 
       1  28 ILE 0.130 0.065 17 0 "[    .    1    .    2]" 
       1  32 LYS 0.255 0.096  1 0 "[    .    1    .    2]" 
       1  34 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  42 ARG 0.009 0.009  6 0 "[    .    1    .    2]" 
       1  43 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  44 ALA 0.156 0.074 10 0 "[    .    1    .    2]" 
       1  45 CYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  46 PHE 0.704 0.135  1 0 "[    .    1    .    2]" 
       1  47 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  48 ALA 0.156 0.074 10 0 "[    .    1    .    2]" 
       1  49 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  50 LEU 0.695 0.135  1 0 "[    .    1    .    2]" 
       1  61 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  62 VAL 0.144 0.086  2 0 "[    .    1    .    2]" 
       1  63 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  64 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  65 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  66 LYS 0.144 0.086  2 0 "[    .    1    .    2]" 
       1  67 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  68 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  69 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  70 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  71 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  72 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  73 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  74 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  96 GLU 0.255 0.096  1 0 "[    .    1    .    2]" 
       1  97 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  98 ILE 3.240 0.350  6 0 "[    .    1    .    2]" 
       1  99 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 100 SER 0.033 0.033  3 0 "[    .    1    .    2]" 
       1 102 PHE 1.867 0.273 18 0 "[    .    1    .    2]" 
       1 107 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 108 SER 2.661 0.302 19 0 "[    .    1    .    2]" 
       1 109 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 110 ARG 0.204 0.078 16 0 "[    .    1    .    2]" 
       1 111 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 112 GLN 2.661 0.302 19 0 "[    .    1    .    2]" 
       1 113 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 114 TYR 0.204 0.078 16 0 "[    .    1    .    2]" 
       1 117 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 118 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 124 GLY 3.240 0.350  6 0 "[    .    1    .    2]" 
       1 126 VAL 0.033 0.033  3 0 "[    .    1    .    2]" 
       1 127 PHE 1.548 0.195  6 0 "[    .    1    .    2]" 
       1 128 ILE 1.867 0.273 18 0 "[    .    1    .    2]" 
       1 129 LEU 0.117 0.107 19 0 "[    .    1    .    2]" 
       1 152 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 153 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 154 GLU 3.876 0.256 14 0 "[    .    1    .    2]" 
       1 155 THR 0.035 0.035 11 0 "[    .    1    .    2]" 
       1 156 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 157 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 158 SER 3.876 0.256 14 0 "[    .    1    .    2]" 
       1 159 GLU 0.035 0.035 11 0 "[    .    1    .    2]" 
       1 167 ILE 0.323 0.090  5 0 "[    .    1    .    2]" 
       1 169 ASN 0.254 0.072  9 0 "[    .    1    .    2]" 
       1 189 GLN 0.254 0.072  9 0 "[    .    1    .    2]" 
       1 190 LEU 0.117 0.107 19 0 "[    .    1    .    2]" 
       1 191 LEU 0.323 0.090  5 0 "[    .    1    .    2]" 
       1 192 GLY 1.548 0.195  6 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  21 LEU O 1  25 ALA H 2.500 . 2.550 2.030 1.907 2.305     .  0 0 "[    .    1    .    2]" 2 
        2 1  21 LEU O 1  25 ALA N 3.500 . 3.570 2.952 2.795 3.233     .  0 0 "[    .    1    .    2]" 2 
        3 1  22 VAL O 1  26 ASN H 2.500 . 2.550 2.470 2.145 2.755 0.205 14 0 "[    .    1    .    2]" 2 
        4 1  22 VAL O 1  26 ASN N 3.500 . 3.570 3.297 2.878 3.667 0.097 14 0 "[    .    1    .    2]" 2 
        5 1  23 SER O 1  27 GLN H 2.500 . 2.550 2.668 2.511 2.843 0.293  3 0 "[    .    1    .    2]" 2 
        6 1  23 SER O 1  27 GLN N 3.500 . 3.570 3.425 3.196 3.676 0.106  3 0 "[    .    1    .    2]" 2 
        7 1  24 VAL O 1  28 ILE H 2.500 . 2.550 2.249 2.049 2.615 0.065 17 0 "[    .    1    .    2]" 2 
        8 1  24 VAL O 1  28 ILE N 3.500 . 3.570 2.885 2.699 3.172     .  0 0 "[    .    1    .    2]" 2 
        9 1  42 ARG O 1  46 PHE H 2.500 . 2.550 2.256 2.032 2.559 0.009  6 0 "[    .    1    .    2]" 2 
       10 1  42 ARG O 1  46 PHE N 3.500 . 3.570 3.106 2.846 3.400     .  0 0 "[    .    1    .    2]" 2 
       11 1  43 ASN O 1  47 LEU H 2.500 . 2.550 2.146 1.977 2.435     .  0 0 "[    .    1    .    2]" 2 
       12 1  43 ASN O 1  47 LEU N 3.500 . 3.570 3.037 2.862 3.268     .  0 0 "[    .    1    .    2]" 2 
       13 1  44 ALA O 1  48 ALA H 2.500 . 2.550 2.299 1.995 2.624 0.074 10 0 "[    .    1    .    2]" 2 
       14 1  44 ALA O 1  48 ALA N 3.500 . 3.570 3.185 2.896 3.458     .  0 0 "[    .    1    .    2]" 2 
       15 1  45 CYS O 1  49 SER H 2.500 . 2.550 2.120 1.986 2.346     .  0 0 "[    .    1    .    2]" 2 
       16 1  45 CYS O 1  49 SER N 3.500 . 3.570 2.996 2.894 3.237     .  0 0 "[    .    1    .    2]" 2 
       17 1  46 PHE O 1  50 LEU H 2.500 . 2.550 2.571 2.464 2.685 0.135  1 0 "[    .    1    .    2]" 2 
       18 1  46 PHE O 1  50 LEU N 3.500 . 3.570 3.178 3.055 3.345     .  0 0 "[    .    1    .    2]" 2 
       19 1  61 SER O 1  65 ALA H 2.500 . 2.550 2.018 1.922 2.209     .  0 0 "[    .    1    .    2]" 2 
       20 1  61 SER O 1  65 ALA N 3.500 . 3.570 2.962 2.866 3.171     .  0 0 "[    .    1    .    2]" 2 
       21 1  62 VAL O 1  66 LYS H 2.500 . 2.550 2.283 2.032 2.636 0.086  2 0 "[    .    1    .    2]" 2 
       22 1  62 VAL O 1  66 LYS N 3.500 . 3.570 3.139 2.924 3.486     .  0 0 "[    .    1    .    2]" 2 
       23 1  63 GLY O 1  67 ALA H 2.500 . 2.550 2.158 2.053 2.287     .  0 0 "[    .    1    .    2]" 2 
       24 1  63 GLY O 1  67 ALA N 3.500 . 3.570 3.049 2.951 3.182     .  0 0 "[    .    1    .    2]" 2 
       25 1  64 LEU O 1  68 LYS H 2.500 . 2.550 2.121 1.973 2.318     .  0 0 "[    .    1    .    2]" 2 
       26 1  64 LEU O 1  68 LYS N 3.500 . 3.570 3.028 2.879 3.217     .  0 0 "[    .    1    .    2]" 2 
       27 1  65 ALA O 1  69 GLN H 2.500 . 2.550 2.053 1.957 2.245     .  0 0 "[    .    1    .    2]" 2 
       28 1  65 ALA O 1  69 GLN N 3.500 . 3.570 2.969 2.848 3.183     .  0 0 "[    .    1    .    2]" 2 
       29 1  66 LYS O 1  70 LEU H 2.500 . 2.550 2.189 2.076 2.369     .  0 0 "[    .    1    .    2]" 2 
       30 1  66 LYS O 1  70 LEU N 3.500 . 3.570 3.136 2.988 3.346     .  0 0 "[    .    1    .    2]" 2 
       31 1  67 ALA O 1  71 ALA H 2.500 . 2.550 2.262 2.131 2.388     .  0 0 "[    .    1    .    2]" 2 
       32 1  67 ALA O 1  71 ALA N 3.500 . 3.570 3.031 2.875 3.138     .  0 0 "[    .    1    .    2]" 2 
       33 1  68 LYS O 1  72 GLN H 2.500 . 2.550 2.172 1.965 2.369     .  0 0 "[    .    1    .    2]" 2 
       34 1  68 LYS O 1  72 GLN N 3.500 . 3.570 3.130 2.921 3.333     .  0 0 "[    .    1    .    2]" 2 
       35 1  69 GLN O 1  73 GLU H 2.500 . 2.550 2.166 2.037 2.294     .  0 0 "[    .    1    .    2]" 2 
       36 1  69 GLN O 1  73 GLU N 3.500 . 3.570 3.039 2.864 3.169     .  0 0 "[    .    1    .    2]" 2 
       37 1  70 LEU O 1  74 LYS H 2.500 . 2.550 2.276 2.074 2.513     .  0 0 "[    .    1    .    2]" 2 
       38 1  70 LEU O 1  74 LYS N 3.500 . 3.570 3.127 2.945 3.419     .  0 0 "[    .    1    .    2]" 2 
       39 1 107 SER O 1 111 GLN H 2.500 . 2.550 2.187 2.053 2.546     .  0 0 "[    .    1    .    2]" 2 
       40 1 107 SER O 1 111 GLN N 3.500 . 3.570 3.083 2.961 3.304     .  0 0 "[    .    1    .    2]" 2 
       41 1 108 SER O 1 112 GLN H 2.500 . 2.550 2.683 2.545 2.852 0.302 19 0 "[    .    1    .    2]" 2 
       42 1 108 SER O 1 112 GLN N 3.500 . 3.570 3.360 3.285 3.429     .  0 0 "[    .    1    .    2]" 2 
       43 1 109 LEU O 1 113 LEU H 2.500 . 2.550 2.171 2.049 2.300     .  0 0 "[    .    1    .    2]" 2 
       44 1 109 LEU O 1 113 LEU N 3.500 . 3.570 2.877 2.797 3.008     .  0 0 "[    .    1    .    2]" 2 
       45 1 110 ARG O 1 114 TYR H 2.500 . 2.550 2.316 2.012 2.628 0.078 16 0 "[    .    1    .    2]" 2 
       46 1 110 ARG O 1 114 TYR N 3.500 . 3.570 3.223 2.981 3.530     .  0 0 "[    .    1    .    2]" 2 
       47 1 113 LEU O 1 117 VAL H 2.500 . 2.550 2.210 2.069 2.357     .  0 0 "[    .    1    .    2]" 2 
       48 1 113 LEU O 1 117 VAL N 3.500 . 3.570 2.937 2.764 3.141     .  0 0 "[    .    1    .    2]" 2 
       49 1 114 TYR O 1 118 TYR H 2.500 . 2.550 2.124 1.988 2.448     .  0 0 "[    .    1    .    2]" 2 
       50 1 114 TYR O 1 118 TYR N 3.500 . 3.570 3.026 2.856 3.365     .  0 0 "[    .    1    .    2]" 2 
       51 1 152 LYS O 1 156 LEU H 2.500 . 2.550 2.064 1.955 2.244     .  0 0 "[    .    1    .    2]" 2 
       52 1 152 LYS O 1 156 LEU N 3.500 . 3.570 3.014 2.888 3.217     .  0 0 "[    .    1    .    2]" 2 
       53 1 153 LEU O 1 157 GLN H 2.500 . 2.550 2.105 1.935 2.327     .  0 0 "[    .    1    .    2]" 2 
       54 1 153 LEU O 1 157 GLN N 3.500 . 3.570 2.955 2.785 3.166     .  0 0 "[    .    1    .    2]" 2 
       55 1 154 GLU O 1 158 SER H 2.500 . 2.550 2.716 2.398 2.806 0.256 14 0 "[    .    1    .    2]" 2 
       56 1 154 GLU O 1 158 SER N 3.500 . 3.570 3.551 3.292 3.655 0.085 14 0 "[    .    1    .    2]" 2 
       57 1 155 THR O 1 159 GLU H 2.500 . 2.550 2.243 2.012 2.585 0.035 11 0 "[    .    1    .    2]" 2 
       58 1 155 THR O 1 159 GLU N 3.500 . 3.570 2.894 2.710 3.243     .  0 0 "[    .    1    .    2]" 2 
       59 1  98 ILE O 1 126 VAL N 3.500 . 3.570 2.862 2.679 2.992     .  0 0 "[    .    1    .    2]" 2 
       60 1  98 ILE O 1 126 VAL H 2.500 . 2.550 1.947 1.882 2.076     .  0 0 "[    .    1    .    2]" 2 
       61 1  34 LEU O 1  99 VAL N 3.500 . 3.570 2.864 2.772 2.944     .  0 0 "[    .    1    .    2]" 2 
       62 1  34 LEU O 1  99 VAL H 2.500 . 2.550 1.957 1.881 2.052     .  0 0 "[    .    1    .    2]" 2 
       63 1  34 LEU N 1  97 GLY O 3.500 . 3.570 3.029 2.913 3.130     .  0 0 "[    .    1    .    2]" 2 
       64 1  34 LEU H 1  97 GLY O 2.500 . 2.550 2.137 2.016 2.258     .  0 0 "[    .    1    .    2]" 2 
       65 1  32 LYS O 1  97 GLY N 3.500 . 3.570 2.929 2.756 3.148     .  0 0 "[    .    1    .    2]" 2 
       66 1  32 LYS O 1  97 GLY H 2.500 . 2.550 2.034 1.918 2.295     .  0 0 "[    .    1    .    2]" 2 
       67 1  32 LYS O 1  96 GLU N 3.500 . 3.570 3.055 2.812 3.492     .  0 0 "[    .    1    .    2]" 2 
       68 1  32 LYS O 1  96 GLU H 2.500 . 2.550 2.332 2.026 2.646 0.096  1 0 "[    .    1    .    2]" 2 
       69 1  98 ILE N 1 124 GLY O 3.500 . 3.570 3.565 3.401 3.702 0.132  7 0 "[    .    1    .    2]" 2 
       70 1  98 ILE H 1 124 GLY O 2.500 . 2.550 2.677 2.521 2.900 0.350  6 0 "[    .    1    .    2]" 2 
       71 1 100 SER N 1 126 VAL O 3.500 . 3.570 3.161 2.928 3.427     .  0 0 "[    .    1    .    2]" 2 
       72 1 100 SER H 1 126 VAL O 2.500 . 2.550 2.284 1.969 2.583 0.033  3 0 "[    .    1    .    2]" 2 
       73 1 100 SER O 1 128 ILE N 3.500 . 3.570 2.934 2.819 3.012     .  0 0 "[    .    1    .    2]" 2 
       74 1 100 SER O 1 128 ILE H 2.500 . 2.550 2.020 1.909 2.114     .  0 0 "[    .    1    .    2]" 2 
       75 1 102 PHE N 1 128 ILE O 3.500 . 3.570 2.828 2.693 2.999     .  0 0 "[    .    1    .    2]" 2 
       76 1 102 PHE H 1 128 ILE O 2.500 . 2.550 2.564 2.033 2.823 0.273 18 0 "[    .    1    .    2]" 2 
       77 1 129 LEU O 1 190 LEU N 3.500 . 3.570 2.878 2.760 3.064     .  0 0 "[    .    1    .    2]" 2 
       78 1 129 LEU O 1 190 LEU H 2.500 . 2.550 2.062 1.951 2.298     .  0 0 "[    .    1    .    2]" 2 
       79 1 129 LEU N 1 190 LEU O 3.500 . 3.570 3.165 2.981 3.471     .  0 0 "[    .    1    .    2]" 2 
       80 1 129 LEU H 1 190 LEU O 2.500 . 2.550 2.256 2.045 2.657 0.107 19 0 "[    .    1    .    2]" 2 
       81 1 127 PHE O 1 192 GLY N 3.500 . 3.570 3.006 2.847 3.173     .  0 0 "[    .    1    .    2]" 2 
       82 1 127 PHE O 1 192 GLY H 2.500 . 2.550 2.072 1.993 2.263     .  0 0 "[    .    1    .    2]" 2 
       83 1 127 PHE N 1 192 GLY O 3.500 . 3.570 3.395 3.098 3.556     .  0 0 "[    .    1    .    2]" 2 
       84 1 127 PHE H 1 192 GLY O 2.500 . 2.550 2.575 2.231 2.745 0.195  6 0 "[    .    1    .    2]" 2 
       85 1 167 ILE O 1 191 LEU N 3.500 . 3.570 3.075 2.906 3.297     .  0 0 "[    .    1    .    2]" 2 
       86 1 167 ILE O 1 191 LEU H 2.500 . 2.550 2.158 2.019 2.379     .  0 0 "[    .    1    .    2]" 2 
       87 1 167 ILE N 1 191 LEU O 3.500 . 3.570 3.423 3.177 3.589 0.019  5 0 "[    .    1    .    2]" 2 
       88 1 167 ILE H 1 191 LEU O 2.500 . 2.550 2.486 2.275 2.640 0.090  5 0 "[    .    1    .    2]" 2 
       89 1 169 ASN O 1 189 GLN N 3.500 . 3.570 3.138 2.973 3.345     .  0 0 "[    .    1    .    2]" 2 
       90 1 169 ASN O 1 189 GLN H 2.500 . 2.550 2.212 2.072 2.489     .  0 0 "[    .    1    .    2]" 2 
       91 1 169 ASN N 1 189 GLN O 3.500 . 3.570 3.412 3.215 3.555     .  0 0 "[    .    1    .    2]" 2 
       92 1 169 ASN H 1 189 GLN O 2.500 . 2.550 2.490 2.324 2.622 0.072  9 0 "[    .    1    .    2]" 2 
    stop_

save_