NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
470881 1ap8 cing 4-filtered-FRED Wattos check violation distance


data_1ap8


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              10
    _Distance_constraint_stats_list.Viol_count                    24
    _Distance_constraint_stats_list.Viol_total                    22.994
    _Distance_constraint_stats_list.Viol_max                      0.093
    _Distance_constraint_stats_list.Viol_rms                      0.0174
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0057
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0479
    _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  46 TRP 0.000 0.000 . 0 "[    .    1    .    2]" 
       1  58 TRP 1.150 0.093 6 0 "[    .    1    .    2]" 
       1 104 TRP 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 105 GLU 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 166 TRP 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 202 ALA 0.000 0.000 . 0 "[    .    1    .    2]" 
       2   1 M7G 1.150 0.093 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 1 104 TRP QB  1 105 GLU H   5.000 . 5.500 3.309 3.140 3.475     . 0 0 "[    .    1    .    2]" 1 
        2 1 104 TRP H   1 105 GLU QB  4.500 . 4.900 4.348 4.251 4.447     . 0 0 "[    .    1    .    2]" 1 
        3 1  58 TRP HE1 1 105 GLU QB  4.500 . 5.000 4.409 4.223 4.597     . 0 0 "[    .    1    .    2]" 1 
        4 1 104 TRP HE1 1 202 ALA MB  5.000 . 5.000 4.003 3.886 4.123     . 0 0 "[    .    1    .    2]" 1 
        5 1  58 TRP HD1 2   1 M7G H1' 4.500 . 5.000 5.052 5.019 5.093 0.093 6 0 "[    .    1    .    2]" 1 
        6 1  58 TRP HE3 2   1 M7G H1' 4.000 . 4.500 4.067 3.680 4.463     . 0 0 "[    .    1    .    2]" 1 
        7 1  58 TRP H   2   1 M7G H1' 5.000 . 5.500 5.235 4.687 5.540 0.040 5 0 "[    .    1    .    2]" 1 
        8 1  58 TRP QB  2   1 M7G H1' 5.000 . 5.500 2.886 2.394 3.166     . 0 0 "[    .    1    .    2]" 1 
        9 1 104 TRP H   1 166 TRP HH2 5.500 . 6.000 2.486 1.862 2.977     . 0 0 "[    .    1    .    2]" 1 
       10 1  46 TRP HZ3 1 104 TRP H   5.500 . 6.000 4.752 3.574 5.952     . 0 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              2
    _Distance_constraint_stats_list.Viol_count                    0
    _Distance_constraint_stats_list.Viol_total                    0.000
    _Distance_constraint_stats_list.Viol_max                      0.000
    _Distance_constraint_stats_list.Viol_rms                      0.0000
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0000
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0000
    _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

       1 157 ARG 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 158 LYS 0.000 0.000 . 0 "[    .    1    .    2]" 
       2   1 M7G 0.000 0.000 . 0 "[    .    1    .    2]" 
    stop_

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

       1 1 157 ARG H 2 1 M7G PB  8.000 .  8.500 7.918 6.561 8.449 . 0 0 "[    .    1    .    2]" 2 
       2 1 158 LYS H 2 1 M7G PB 10.000 . 10.500 7.598 5.869 9.238 . 0 0 "[    .    1    .    2]" 2 
    stop_

save_


save_distance_constraint_statistics_3
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            3
    _Distance_constraint_stats_list.Constraint_count              1732
    _Distance_constraint_stats_list.Viol_count                    3557
    _Distance_constraint_stats_list.Viol_total                    6607.497
    _Distance_constraint_stats_list.Viol_max                      1.969
    _Distance_constraint_stats_list.Viol_rms                      0.0570
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0095
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0929
    _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  14 VAL  0.001 0.001  9  0 "[    .    1    .    2]" 
       1  15 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  16 VAL  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  17 ASP  0.001 0.001  9  0 "[    .    1    .    2]" 
       1  18 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  19 THR  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  20 THR  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  21 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  22 THR  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  24 LYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  25 THR  0.000 0.000 16  0 "[    .    1    .    2]" 
       1  26 VAL  0.000 0.000 16  0 "[    .    1    .    2]" 
       1  27 LEU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  28 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  31 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  32 HIS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  33 PHE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  34 ASP  1.461 0.094 17  0 "[    .    1    .    2]" 
       1  35 VAL  3.127 0.250 19  0 "[    .    1    .    2]" 
       1  36 LYS  2.175 0.250 19  0 "[    .    1    .    2]" 
       1  37 HIS  3.745 0.222 16  0 "[    .    1    .    2]" 
       1  38 PRO  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  39 LEU 16.996 1.036 13 10 "[** *.* * *  +*.-  *2]" 
       1  40 ASN  5.207 0.438 19  0 "[    .    1    .    2]" 
       1  41 THR  3.295 0.243  3  0 "[    .    1    .    2]" 
       1  42 LYS  3.724 0.420  3  0 "[    .    1    .    2]" 
       1  43 TRP  2.892 0.238  2  0 "[    .    1    .    2]" 
       1  44 THR  5.490 0.242  6  0 "[    .    1    .    2]" 
       1  45 LEU  4.900 0.236  3  0 "[    .    1    .    2]" 
       1  46 TRP  1.644 0.148  2  0 "[    .    1    .    2]" 
       1  47 TYR  1.930 0.145 20  0 "[    .    1    .    2]" 
       1  48 THR  3.096 0.127  2  0 "[    .    1    .    2]" 
       1  49 LYS  0.040 0.033  5  0 "[    .    1    .    2]" 
       1  51 ALA  4.723 0.228 10  0 "[    .    1    .    2]" 
       1  52 VAL  7.357 0.381  8  0 "[    .    1    .    2]" 
       1  53 ASP  6.512 0.381  8  0 "[    .    1    .    2]" 
       1  54 LYS  6.263 0.292 14  0 "[    .    1    .    2]" 
       1  55 SER  7.902 0.239  2  0 "[    .    1    .    2]" 
       1  56 GLU  2.478 0.352  3  0 "[    .    1    .    2]" 
       1  57 SER 10.556 0.299  2  0 "[    .    1    .    2]" 
       1  58 TRP  2.289 0.177 11  0 "[    .    1    .    2]" 
       1  59 SER  0.871 0.051  7  0 "[    .    1    .    2]" 
       1  60 ASP  5.188 0.396  7  0 "[    .    1    .    2]" 
       1  61 LEU  7.564 0.659 16  3 "[    *    1    -+   2]" 
       1  62 LEU  7.380 0.362  2  0 "[    .    1    .    2]" 
       1  63 ARG  1.421 0.145 20  0 "[    .    1    .    2]" 
       1  64 PRO  0.445 0.062 16  0 "[    .    1    .    2]" 
       1  65 VAL  0.657 0.080  6  0 "[    .    1    .    2]" 
       1  66 THR  3.767 0.236  3  0 "[    .    1    .    2]" 
       1  67 SER  1.928 0.238  2  0 "[    .    1    .    2]" 
       1  68 PHE  2.084 0.420  3  0 "[    .    1    .    2]" 
       1  69 GLN  3.701 0.209 14  0 "[    .    1    .    2]" 
       1  70 THR  7.119 0.481  3  0 "[    .    1    .    2]" 
       1  71 VAL  4.751 0.481  3  0 "[    .    1    .    2]" 
       1  72 GLU  4.747 0.222 16  0 "[    .    1    .    2]" 
       1  73 GLU  2.220 0.188  6  0 "[    .    1    .    2]" 
       1  74 PHE  3.594 0.107 13  0 "[    .    1    .    2]" 
       1  75 TRP  4.663 0.372  4  0 "[    .    1    .    2]" 
       1  76 ALA  1.168 0.113 16  0 "[    .    1    .    2]" 
       1  77 ILE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  78 ILE  1.685 0.143  9  0 "[    .    1    .    2]" 
       1  79 GLN  1.362 0.372  4  0 "[    .    1    .    2]" 
       1  80 ASN  3.495 0.187  2  0 "[    .    1    .    2]" 
       1  81 ILE  6.907 0.187  2  0 "[    .    1    .    2]" 
       1  82 PRO  2.631 0.228  2  0 "[    .    1    .    2]" 
       1  83 GLU  0.289 0.056  7  0 "[    .    1    .    2]" 
       1  84 PRO  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  85 HIS  3.098 0.228  2  0 "[    .    1    .    2]" 
       1  86 GLU  2.693 0.093  3  0 "[    .    1    .    2]" 
       1  87 LEU  2.956 0.107 18  0 "[    .    1    .    2]" 
       1  88 PRO  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  89 LEU  3.680 0.794 19  4 "[    .    1  **.-  +2]" 
       1  90 LYS  2.918 0.233 19  0 "[    .    1    .    2]" 
       1  91 SER  2.406 0.186 18  0 "[    .    1    .    2]" 
       1  92 ASP  0.721 0.069 15  0 "[    .    1    .    2]" 
       1  93 TYR  0.761 0.133  2  0 "[    .    1    .    2]" 
       1  94 HIS  1.467 0.148  2  0 "[    .    1    .    2]" 
       1  95 VAL  0.171 0.076 13  0 "[    .    1    .    2]" 
       1  96 PHE  6.141 0.234  3  0 "[    .    1    .    2]" 
       1  97 ARG  3.351 0.257 13  0 "[    .    1    .    2]" 
       1  98 ASN  1.685 0.156  1  0 "[    .    1    .    2]" 
       1  99 ASP  2.481 0.156  1  0 "[    .    1    .    2]" 
       1 100 VAL  6.159 0.234  3  0 "[    .    1    .    2]" 
       1 101 ARG  7.680 0.291  7  0 "[    .    1    .    2]" 
       1 103 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 104 TRP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 105 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 106 ASP  4.731 0.332 16  0 "[    .    1    .    2]" 
       1 107 GLU  1.500 0.101  9  0 "[    .    1    .    2]" 
       1 108 ALA  4.567 0.332 16  0 "[    .    1    .    2]" 
       1 109 ASN  0.218 0.177  1  0 "[    .    1    .    2]" 
       1 110 ALA  3.139 0.311 17  0 "[    .    1    .    2]" 
       1 111 LYS  0.564 0.097 17  0 "[    .    1    .    2]" 
       1 112 GLY  1.362 0.311 17  0 "[    .    1    .    2]" 
       1 113 GLY  5.781 0.315 15  0 "[    .    1    .    2]" 
       1 114 LYS  0.668 0.070 17  0 "[    .    1    .    2]" 
       1 115 TRP  2.438 0.135 17  0 "[    .    1    .    2]" 
       1 116 SER  0.397 0.101  5  0 "[    .    1    .    2]" 
       1 117 PHE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 118 GLN  0.195 0.068 14  0 "[    .    1    .    2]" 
       1 119 LEU  1.055 0.118 11  0 "[    .    1    .    2]" 
       1 120 ARG  0.071 0.063  9  0 "[    .    1    .    2]" 
       1 121 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 122 LYS  0.437 0.090 18  0 "[    .    1    .    2]" 
       1 123 GLY  0.190 0.043 12  0 "[    .    1    .    2]" 
       1 124 ALA  2.841 0.227 10  0 "[    .    1    .    2]" 
       1 125 ASP  1.366 0.198 15  0 "[    .    1    .    2]" 
       1 126 ILE  0.832 0.069  1  0 "[    .    1    .    2]" 
       1 127 ASP  0.129 0.052 16  0 "[    .    1    .    2]" 
       1 128 GLU  0.285 0.096 10  0 "[    .    1    .    2]" 
       1 129 LEU 39.865 1.969 17 20  [************-***+***]  
       1 130 TRP  2.858 0.349  7  0 "[    .    1    .    2]" 
       1 131 LEU  0.234 0.096 10  0 "[    .    1    .    2]" 
       1 132 ARG  1.645 0.164 11  0 "[    .    1    .    2]" 
       1 133 THR  1.415 0.130  7  0 "[    .    1    .    2]" 
       1 134 LEU  0.677 0.101  1  0 "[    .    1    .    2]" 
       1 135 LEU  1.145 0.112  3  0 "[    .    1    .    2]" 
       1 136 ALA  1.390 0.130  7  0 "[    .    1    .    2]" 
       1 137 VAL  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 138 ILE  1.121 0.166  2  0 "[    .    1    .    2]" 
       1 139 GLY  1.812 0.215  1  0 "[    .    1    .    2]" 
       1 140 GLU  5.329 0.293  1  0 "[    .    1    .    2]" 
       1 141 THR  5.702 0.293  1  0 "[    .    1    .    2]" 
       1 142 ILE  0.460 0.258 17  0 "[    .    1    .    2]" 
       1 143 ASP  1.275 0.122 10  0 "[    .    1    .    2]" 
       1 144 GLU  0.014 0.011  2  0 "[    .    1    .    2]" 
       1 145 ASP  0.959 0.249 16  0 "[    .    1    .    2]" 
       1 146 ASP  0.173 0.066 17  0 "[    .    1    .    2]" 
       1 147 SER  0.537 0.249 16  0 "[    .    1    .    2]" 
       1 149 ILE  0.730 0.113 19  0 "[    .    1    .    2]" 
       1 150 ASN  6.802 0.257 13  0 "[    .    1    .    2]" 
       1 151 GLY  2.935 0.194 16  0 "[    .    1    .    2]" 
       1 152 VAL  8.773 0.212 18  0 "[    .    1    .    2]" 
       1 153 VAL  1.029 0.108  8  0 "[    .    1    .    2]" 
       1 154 LEU  3.646 0.139  3  0 "[    .    1    .    2]" 
       1 155 SER  4.231 0.213  6  0 "[    .    1    .    2]" 
       1 156 ILE  0.046 0.046 20  0 "[    .    1    .    2]" 
       1 157 ARG  3.881 0.233 19  0 "[    .    1    .    2]" 
       1 158 LYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 159 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 160 GLY  0.545 0.065  5  0 "[    .    1    .    2]" 
       1 161 ASN  2.014 0.178  1  0 "[    .    1    .    2]" 
       1 162 LYS  3.927 0.213  6  0 "[    .    1    .    2]" 
       1 163 PHE  0.330 0.068 20  0 "[    .    1    .    2]" 
       1 164 ALA  1.491 0.083  8  0 "[    .    1    .    2]" 
       1 165 LEU  3.354 0.203 18  0 "[    .    1    .    2]" 
       1 166 TRP  9.502 0.243  2  0 "[    .    1    .    2]" 
       1 167 THR 15.826 0.315 15  0 "[    .    1    .    2]" 
       1 168 LYS  2.712 0.286  1  0 "[    .    1    .    2]" 
       1 169 SER  3.439 0.219 18  0 "[    .    1    .    2]" 
       1 170 GLU  1.424 0.220  6  0 "[    .    1    .    2]" 
       1 171 ASP  4.742 0.289 16  0 "[    .    1    .    2]" 
       1 172 LYS  8.138 0.289 16  0 "[    .    1    .    2]" 
       1 173 GLU  6.354 0.163  4  0 "[    .    1    .    2]" 
       1 174 PRO  0.887 0.117  6  0 "[    .    1    .    2]" 
       1 175 LEU  6.802 0.240 10  0 "[    .    1    .    2]" 
       1 176 LEU  5.089 0.214 18  0 "[    .    1    .    2]" 
       1 177 ARG  1.187 0.117  6  0 "[    .    1    .    2]" 
       1 178 ILE  2.198 0.370  1  0 "[    .    1    .    2]" 
       1 179 GLY  2.543 0.370  1  0 "[    .    1    .    2]" 
       1 180 GLY  1.153 0.112 14  0 "[    .    1    .    2]" 
       1 181 LYS  0.882 0.265 15  0 "[    .    1    .    2]" 
       1 182 PHE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 183 LYS  0.690 0.265 15  0 "[    .    1    .    2]" 
       1 184 GLN  3.016 0.702 19  3 "[    .    1-   . * +2]" 
       1 185 VAL  1.983 0.143 18  0 "[    .    1    .    2]" 
       1 186 LEU  0.158 0.113 11  0 "[    .    1    .    2]" 
       1 187 LYS  4.935 0.158 11  0 "[    .    1    .    2]" 
       1 188 LEU  3.997 0.259  3  0 "[    .    1    .    2]" 
       1 189 THR  5.692 0.283 10  0 "[    .    1    .    2]" 
       1 190 ASP  0.102 0.057 14  0 "[    .    1    .    2]" 
       1 191 ASP  2.146 0.283 10  0 "[    .    1    .    2]" 
       1 192 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 193 HIS  4.210 0.448 15  0 "[    .    1    .    2]" 
       1 194 LEU  2.361 0.257 11  0 "[    .    1    .    2]" 
       1 195 GLU  2.091 0.130 16  0 "[    .    1    .    2]" 
       1 196 PHE  0.466 0.087 12  0 "[    .    1    .    2]" 
       1 197 PHE  1.357 0.097  8  0 "[    .    1    .    2]" 
       1 198 PRO  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 199 HIS  1.054 0.144 17  0 "[    .    1    .    2]" 
       1 200 SER  0.028 0.028 17  0 "[    .    1    .    2]" 
       1 201 SER  1.726 0.079  6  0 "[    .    1    .    2]" 
       1 202 ALA  2.675 0.160 18  0 "[    .    1    .    2]" 
       1 203 ASN  1.291 0.148  6  0 "[    .    1    .    2]" 
       1 204 GLY  0.073 0.017 11  0 "[    .    1    .    2]" 
       1 205 ARG  0.031 0.009  4  0 "[    .    1    .    2]" 
       1 206 HIS  0.835 0.184  7  0 "[    .    1    .    2]" 
       1 210 SER  3.308 0.128  2  0 "[    .    1    .    2]" 
       1 211 ILE  6.631 0.283  5  0 "[    .    1    .    2]" 
       1 212 THR  7.635 0.257 11  0 "[    .    1    .    2]" 
       1 213 LEU 12.440 0.448 15  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  27 LEU H   1  28 SER H       .     . 3.500 2.639 1.966 3.354     .  0  0 "[    .    1    .    2]" 3 
          2 1  34 ASP H   1  35 VAL H       .     . 3.100 2.630 1.863 3.099     .  0  0 "[    .    1    .    2]" 3 
          3 1  35 VAL H   1  36 LYS H   2.500     . 3.000 2.803 2.707 3.133 0.133 19  0 "[    .    1    .    2]" 3 
          4 1  36 LYS H   1  37 HIS H       .     . 3.200 2.530 1.997 3.369 0.169 14  0 "[    .    1    .    2]" 3 
          5 1  37 HIS H   1  72 GLU H   5.000     . 5.500 5.610 5.534 5.722 0.222 16  0 "[    .    1    .    2]" 3 
          6 1  39 LEU H   1  40 ASN H       .     . 4.100 3.878 1.953 4.266 0.166  4  0 "[    .    1    .    2]" 3 
          7 1  39 LEU H   1  41 THR H   4.600     . 5.100 4.874 3.875 5.254 0.154 14  0 "[    .    1    .    2]" 3 
          8 1  40 ASN H   1  41 THR H   3.000     . 3.500 1.859 1.727 2.128 0.073  3  0 "[    .    1    .    2]" 3 
          9 1  41 THR H   1  42 LYS H   4.600     . 5.000 4.449 4.386 4.567     .  0  0 "[    .    1    .    2]" 3 
         10 1  41 THR H   1  43 TRP HE1 4.600 2.200 5.100 4.326 2.155 5.141 0.045  3  0 "[    .    1    .    2]" 3 
         11 1  43 TRP H   1  43 TRP HE1 4.600     . 5.100 4.265 3.912 5.126 0.026  6  0 "[    .    1    .    2]" 3 
         12 1  43 TRP H   1  67 SER H   6.000     . 6.500 6.587 6.389 6.738 0.238  2  0 "[    .    1    .    2]" 3 
         13 1  43 TRP H   1  68 PHE H   4.000     . 4.500 3.838 3.449 4.469     .  0  0 "[    .    1    .    2]" 3 
         14 1  43 TRP H   1  69 GLN QE  6.000     . 6.500 4.518 3.149 5.692     .  0  0 "[    .    1    .    2]" 3 
         15 1  44 THR H   1  46 TRP H   5.600     . 6.100 5.820 5.582 6.178 0.078  4  0 "[    .    1    .    2]" 3 
         16 1  44 THR H   1  96 PHE H   2.800     . 3.300 2.714 2.355 3.222     .  0  0 "[    .    1    .    2]" 3 
         17 1  45 LEU H   1  46 TRP H   4.600     . 5.100 4.126 3.971 4.346     .  0  0 "[    .    1    .    2]" 3 
         18 1  45 LEU H   1  65 VAL H   4.000     . 4.500 3.245 2.733 3.752     .  0  0 "[    .    1    .    2]" 3 
         19 1  45 LEU H   1  66 THR H   4.000     . 4.500 4.533 4.452 4.587 0.087  9  0 "[    .    1    .    2]" 3 
         20 1  46 TRP H   1  47 TYR H       .     . 4.500 4.284 4.173 4.393     .  0  0 "[    .    1    .    2]" 3 
         21 1  46 TRP H   1  94 HIS H   3.400     . 3.500 3.553 3.368 3.627 0.127 17  0 "[    .    1    .    2]" 3 
         22 1  46 TRP H   1  96 PHE H   4.600     . 5.100 4.643 4.169 4.994     .  0  0 "[    .    1    .    2]" 3 
         23 1  46 TRP HE1 1  96 PHE H   5.600     . 6.100 5.849 5.157 6.140 0.040  3  0 "[    .    1    .    2]" 3 
         24 1  47 TYR H   1  48 THR H   4.600     . 5.100 4.537 4.498 4.576     .  0  0 "[    .    1    .    2]" 3 
         25 1  47 TYR H   1  63 ARG H   2.800     . 3.100 3.003 2.611 3.245 0.145 20  0 "[    .    1    .    2]" 3 
         26 1  48 THR H   1  92 ASP H   2.800 2.200 3.300 3.274 3.083 3.363 0.063 18  0 "[    .    1    .    2]" 3 
         27 1  51 ALA H   1  52 VAL H       .     . 3.600 2.080 1.770 3.009 0.030  2  0 "[    .    1    .    2]" 3 
         28 1  52 VAL H   1  53 ASP H   2.500     . 3.000 2.826 2.497 3.052 0.052 20  0 "[    .    1    .    2]" 3 
         29 1  53 ASP H   1  54 LYS H       .     . 3.800 3.049 2.315 4.092 0.292 14  0 "[    .    1    .    2]" 3 
         30 1  54 LYS H   1  55 SER H   3.600     . 4.000 2.572 1.839 3.210     .  0  0 "[    .    1    .    2]" 3 
         31 1  55 SER H   1  56 GLU H   2.500     . 3.000 1.883 1.718 2.333 0.082  7  0 "[    .    1    .    2]" 3 
         32 1  55 SER H   1  57 SER H   4.600     . 5.100 4.815 3.724 5.339 0.239  2  0 "[    .    1    .    2]" 3 
         33 1  56 GLU H   1  57 SER H       .     . 3.600 3.368 2.900 3.642 0.042  2  0 "[    .    1    .    2]" 3 
         34 1  57 SER H   1  61 LEU H       .     . 4.200 4.322 4.223 4.473 0.273  2  0 "[    .    1    .    2]" 3 
         35 1  58 TRP H   1  59 SER H   3.300     . 3.500 2.794 2.735 2.852     .  0  0 "[    .    1    .    2]" 3 
         36 1  59 SER H   1  60 ASP H   2.500     . 3.000 2.364 2.285 2.429     .  0  0 "[    .    1    .    2]" 3 
         37 1  59 SER H   1  61 LEU H   4.600     . 5.100 3.893 3.715 4.033     .  0  0 "[    .    1    .    2]" 3 
         38 1  60 ASP H   1  61 LEU H   2.500     . 3.000 2.304 2.145 2.400     .  0  0 "[    .    1    .    2]" 3 
         39 1  60 ASP H   1  62 LEU H   4.100     . 4.600 4.442 4.320 4.605 0.005 12  0 "[    .    1    .    2]" 3 
         40 1  61 LEU H   1  62 LEU H   2.500     . 3.000 2.503 2.390 2.669     .  0  0 "[    .    1    .    2]" 3 
         41 1  65 VAL H   1  66 THR H   3.600 2.200 4.100 4.027 3.948 4.180 0.080  6  0 "[    .    1    .    2]" 3 
         42 1  66 THR H   1  67 SER H   4.600     . 5.100 4.301 4.105 4.395     .  0  0 "[    .    1    .    2]" 3 
         43 1  67 SER H   1  68 PHE H   4.600     . 5.100 3.679 3.474 4.171     .  0  0 "[    .    1    .    2]" 3 
         44 1  68 PHE H   1  69 GLN H   4.600     . 5.000 4.411 4.066 4.486     .  0  0 "[    .    1    .    2]" 3 
         45 1  69 GLN H   1  70 THR H   3.000     . 3.500 2.868 1.967 3.488     .  0  0 "[    .    1    .    2]" 3 
         46 1  69 GLN QE  1  70 THR H   5.600     . 6.100 5.312 4.350 5.735     .  0  0 "[    .    1    .    2]" 3 
         47 1  70 THR H   1  71 VAL H       .     . 4.100 4.190 3.866 4.346 0.246 16  0 "[    .    1    .    2]" 3 
         48 1  71 VAL H   1  72 GLU H   2.500     . 3.000 2.001 1.812 2.648     .  0  0 "[    .    1    .    2]" 3 
         49 1  71 VAL H   1  73 GLU H   4.600     . 5.100 4.116 3.540 4.938     .  0  0 "[    .    1    .    2]" 3 
         50 1  72 GLU H   1  73 GLU H   2.500     . 3.000 2.976 2.775 3.107 0.107  2  0 "[    .    1    .    2]" 3 
         51 1  72 GLU H   1  74 PHE H   4.600     . 5.100 4.681 4.324 4.954     .  0  0 "[    .    1    .    2]" 3 
         52 1  73 GLU H   1  74 PHE H   2.500     . 3.000 2.980 2.744 3.107 0.107 13  0 "[    .    1    .    2]" 3 
         53 1  73 GLU H   1  75 TRP H   4.100     . 4.600 4.157 4.023 4.405     .  0  0 "[    .    1    .    2]" 3 
         54 1  74 PHE H   1  75 TRP H   2.600     . 3.100 2.889 2.768 2.956     .  0  0 "[    .    1    .    2]" 3 
         55 1  74 PHE H   1  76 ALA H   4.100     . 4.600 4.004 3.940 4.081     .  0  0 "[    .    1    .    2]" 3 
         56 1  75 TRP H   1  76 ALA H   2.500     . 3.000 2.673 2.624 2.713     .  0  0 "[    .    1    .    2]" 3 
         57 1  75 TRP H   1  77 ILE H   4.600     . 5.100 4.765 4.701 4.868     .  0  0 "[    .    1    .    2]" 3 
         58 1  75 TRP HE1 1  79 GLN QE  5.600     . 6.100 3.881 3.190 4.617     .  0  0 "[    .    1    .    2]" 3 
         59 1  78 ILE H   1  80 ASN H   4.100     . 4.600 3.955 3.775 4.119     .  0  0 "[    .    1    .    2]" 3 
         60 1  79 GLN H   1  80 ASN H   2.500     . 3.000 2.725 2.671 2.778     .  0  0 "[    .    1    .    2]" 3 
         61 1  79 GLN H   1  80 ASN QD      .     . 5.200 3.293 3.197 3.387     .  0  0 "[    .    1    .    2]" 3 
         62 1  79 GLN H   1  81 ILE H   4.600     . 5.100 4.060 3.934 4.167     .  0  0 "[    .    1    .    2]" 3 
         63 1  80 ASN H   1  80 ASN QD      .     . 4.100 1.824 1.810 1.838     .  0  0 "[    .    1    .    2]" 3 
         64 1  80 ASN H   1  81 ILE H   2.500     . 3.000 2.509 2.453 2.590     .  0  0 "[    .    1    .    2]" 3 
         65 1  80 ASN QD  1  81 ILE H   4.800     . 4.900 4.051 3.944 4.166     .  0  0 "[    .    1    .    2]" 3 
         66 1  81 ILE H   1  83 GLU H   5.000 2.200 5.500 4.906 4.682 5.268     .  0  0 "[    .    1    .    2]" 3 
         67 1  83 GLU H   1  85 HIS H   4.600     . 5.100 5.044 4.959 5.110 0.010 13  0 "[    .    1    .    2]" 3 
         68 1  85 HIS H   1  86 GLU H   2.600     . 3.100 2.375 1.919 2.825     .  0  0 "[    .    1    .    2]" 3 
         69 1  85 HIS H   1  87 LEU H   4.600     . 5.100 3.970 3.673 4.296     .  0  0 "[    .    1    .    2]" 3 
         70 1  86 GLU H   1  87 LEU H   2.800     . 3.100 1.899 1.838 2.029     .  0  0 "[    .    1    .    2]" 3 
         71 1  89 LEU H   1  90 LYS H   4.800     . 5.300 4.606 4.484 4.680     .  0  0 "[    .    1    .    2]" 3 
         72 1  90 LYS H   1  91 SER H   2.800     . 3.100 2.766 2.634 2.914     .  0  0 "[    .    1    .    2]" 3 
         73 1  90 LYS H   1 156 ILE H   4.600     . 5.100 4.635 4.455 4.901     .  0  0 "[    .    1    .    2]" 3 
         74 1  91 SER H   1  92 ASP H   4.600     . 5.000 4.643 4.565 4.696     .  0  0 "[    .    1    .    2]" 3 
         75 1  91 SER H   1 156 ILE H       .     . 4.500 2.685 2.557 2.834     .  0  0 "[    .    1    .    2]" 3 
         76 1  93 TYR H   1 154 LEU H   2.500     . 3.000 2.930 2.473 3.133 0.133  2  0 "[    .    1    .    2]" 3 
         77 1  95 VAL H   1  96 PHE H   4.600     . 5.100 4.200 3.975 4.447     .  0  0 "[    .    1    .    2]" 3 
         78 1  95 VAL H   1 152 VAL H   3.700     . 3.800 3.657 3.350 3.876 0.076 13  0 "[    .    1    .    2]" 3 
         79 1  98 ASN H   1  98 ASN QD      .     . 5.300 2.401 1.837 4.021     .  0  0 "[    .    1    .    2]" 3 
         80 1  98 ASN H   1  99 ASP H   2.900     . 3.400 2.770 1.840 3.446 0.046  1  0 "[    .    1    .    2]" 3 
         81 1  99 ASP H   1 100 VAL H   2.500     . 3.000 2.275 1.794 3.072 0.072 10  0 "[    .    1    .    2]" 3 
         82 1 100 VAL H   1 101 ARG H   3.300 2.200 3.800 3.894 3.559 4.025 0.225 13  0 "[    .    1    .    2]" 3 
         83 1 103 GLU H   1 109 ASN QD  5.500     . 6.000 5.307 4.499 5.464     .  0  0 "[    .    1    .    2]" 3 
         84 1 104 TRP H   1 104 TRP HE1 6.600     . 7.000 6.065 5.949 6.246     .  0  0 "[    .    1    .    2]" 3 
         85 1 104 TRP H   1 105 GLU H   2.500     . 3.000 2.761 2.651 2.850     .  0  0 "[    .    1    .    2]" 3 
         86 1 105 GLU H   1 106 ASP H   2.500     . 3.000 2.461 2.334 2.680     .  0  0 "[    .    1    .    2]" 3 
         87 1 106 ASP H   1 107 GLU H   4.600     . 4.700 1.866 1.762 2.114 0.038 17  0 "[    .    1    .    2]" 3 
         88 1 106 ASP H   1 108 ALA H   4.600     . 5.100 3.082 2.676 3.906     .  0  0 "[    .    1    .    2]" 3 
         89 1 106 ASP H   1 109 ASN QD  5.000     . 5.100 3.597 2.378 4.379     .  0  0 "[    .    1    .    2]" 3 
         90 1 107 GLU H   1 108 ALA H   2.500     . 3.000 2.680 2.555 2.855     .  0  0 "[    .    1    .    2]" 3 
         91 1 107 GLU H   1 109 ASN H   4.600     . 4.700 3.910 3.665 4.274     .  0  0 "[    .    1    .    2]" 3 
         92 1 108 ALA H   1 109 ASN H   2.500     . 3.000 2.337 2.147 2.538     .  0  0 "[    .    1    .    2]" 3 
         93 1 108 ALA H   1 110 ALA H   4.100     . 4.600 3.809 3.572 4.453     .  0  0 "[    .    1    .    2]" 3 
         94 1 109 ASN H   1 110 ALA H   2.500     . 3.000 2.489 2.123 2.675     .  0  0 "[    .    1    .    2]" 3 
         95 1 109 ASN H   1 111 LYS H   4.600     . 5.100 4.558 4.125 5.100     .  0  0 "[    .    1    .    2]" 3 
         96 1 110 ALA H   1 111 LYS H   3.100     . 3.300 2.732 2.471 3.162     .  0  0 "[    .    1    .    2]" 3 
         97 1 110 ALA H   1 112 GLY H   4.100     . 4.600 3.753 3.368 4.323     .  0  0 "[    .    1    .    2]" 3 
         98 1 111 LYS H   1 112 GLY H   2.500     . 3.000 2.669 1.787 2.979 0.013 17  0 "[    .    1    .    2]" 3 
         99 1 111 LYS H   1 113 GLY H   4.600     . 5.100 4.957 4.325 5.134 0.034  1  0 "[    .    1    .    2]" 3 
        100 1 112 GLY H   1 113 GLY H   2.700     . 3.200 3.053 2.320 3.345 0.145 17  0 "[    .    1    .    2]" 3 
        101 1 113 GLY H   1 167 THR H   2.500     . 3.000 3.144 2.813 3.315 0.315 15  0 "[    .    1    .    2]" 3 
        102 1 113 GLY H   1 169 SER H   4.600     . 5.100 4.993 4.126 5.248 0.148  8  0 "[    .    1    .    2]" 3 
        103 1 114 LYS H   1 197 PHE H   2.800     . 3.300 3.315 3.150 3.370 0.070 17  0 "[    .    1    .    2]" 3 
        104 1 114 LYS H   1 199 HIS H   4.600     . 5.100 3.981 3.519 4.971     .  0  0 "[    .    1    .    2]" 3 
        105 1 115 TRP H   1 165 LEU H   2.500     . 3.000 3.012 2.732 3.123 0.123 19  0 "[    .    1    .    2]" 3 
        106 1 115 TRP HE1 1 178 ILE H   4.600     . 5.100 4.521 3.891 5.128 0.028 11  0 "[    .    1    .    2]" 3 
        107 1 115 TRP HE1 1 179 GLY H   2.800     . 3.300 2.956 2.574 3.234     .  0  0 "[    .    1    .    2]" 3 
        108 1 115 TRP HE1 1 180 GLY H   5.000 2.200 5.500 4.837 4.339 5.269     .  0  0 "[    .    1    .    2]" 3 
        109 1 116 SER H   1 117 PHE H   4.600     . 5.100 4.423 3.932 4.599     .  0  0 "[    .    1    .    2]" 3 
        110 1 116 SER H   1 195 GLU H   2.700     . 3.200 3.160 2.994 3.301 0.101  5  0 "[    .    1    .    2]" 3 
        111 1 117 PHE H   1 163 PHE H   2.500     . 3.000 2.431 2.161 2.825     .  0  0 "[    .    1    .    2]" 3 
        112 1 118 GLN H   1 119 LEU H   4.000     . 4.500 4.397 4.159 4.568 0.068 14  0 "[    .    1    .    2]" 3 
        113 1 119 LEU H   1 161 ASN H       .     . 3.900 3.455 3.021 3.907 0.007 17  0 "[    .    1    .    2]" 3 
        114 1 123 GLY H   1 124 ALA H   2.500     . 3.000 2.532 1.844 3.043 0.043 12  0 "[    .    1    .    2]" 3 
        115 1 124 ALA H   1 125 ASP H   2.500     . 3.000 2.466 1.837 3.198 0.198 15  0 "[    .    1    .    2]" 3 
        116 1 124 ALA H   1 126 ILE H   4.100     . 4.600 3.425 2.604 4.242     .  0  0 "[    .    1    .    2]" 3 
        117 1 125 ASP H   1 126 ILE H   2.500     . 3.000 2.199 1.859 2.763     .  0  0 "[    .    1    .    2]" 3 
        118 1 125 ASP H   1 127 ASP H   4.100     . 4.600 4.444 4.004 4.652 0.052 16  0 "[    .    1    .    2]" 3 
        119 1 128 GLU H   1 129 LEU H   2.500     . 3.000 2.362 2.264 2.452     .  0  0 "[    .    1    .    2]" 3 
        120 1 129 LEU H   1 130 TRP H   2.500     . 3.000 2.462 2.266 2.633     .  0  0 "[    .    1    .    2]" 3 
        121 1 129 LEU H   1 131 LEU H   4.100     . 4.600 3.844 3.554 4.137     .  0  0 "[    .    1    .    2]" 3 
        122 1 130 TRP H   1 131 LEU H   2.700     . 3.200 2.597 2.526 2.648     .  0  0 "[    .    1    .    2]" 3 
        123 1 131 LEU H   1 132 ARG H   2.500     . 3.000 2.673 2.564 2.799     .  0  0 "[    .    1    .    2]" 3 
        124 1 132 ARG H   1 133 THR H   2.500     . 3.000 2.801 2.731 2.896     .  0  0 "[    .    1    .    2]" 3 
        125 1 133 THR H   1 134 LEU H   2.500     . 3.000 2.387 2.341 2.440     .  0  0 "[    .    1    .    2]" 3 
        126 1 135 LEU H   1 136 ALA H   2.500     . 3.000 2.764 2.666 2.900     .  0  0 "[    .    1    .    2]" 3 
        127 1 136 ALA H   1 137 VAL H   2.500     . 3.000 2.520 2.413 2.737     .  0  0 "[    .    1    .    2]" 3 
        128 1 136 ALA H   1 138 ILE H   4.600     . 5.100 4.277 3.934 4.724     .  0  0 "[    .    1    .    2]" 3 
        129 1 137 VAL H   1 138 ILE H   2.700     . 3.100 2.810 2.646 2.971     .  0  0 "[    .    1    .    2]" 3 
        130 1 137 VAL H   1 139 GLY H   4.600     . 5.100 4.305 3.960 4.747     .  0  0 "[    .    1    .    2]" 3 
        131 1 138 ILE H   1 139 GLY H   2.600     . 3.100 2.528 2.296 2.855     .  0  0 "[    .    1    .    2]" 3 
        132 1 139 GLY H   1 141 THR H   4.100     . 4.600 4.552 3.937 4.815 0.215  1  0 "[    .    1    .    2]" 3 
        133 1 140 GLU H   1 141 THR H   2.500     . 3.000 2.912 1.993 3.060 0.060  5  0 "[    .    1    .    2]" 3 
        134 1 140 GLU H   1 142 ILE H   4.600     . 5.100 4.629 3.290 5.113 0.013  9  0 "[    .    1    .    2]" 3 
        135 1 141 THR H   1 142 ILE H   2.500     . 3.000 2.733 1.864 3.086 0.086 11  0 "[    .    1    .    2]" 3 
        136 1 141 THR H   1 143 ASP H   4.600     . 5.100 4.827 3.899 5.110 0.010 20  0 "[    .    1    .    2]" 3 
        137 1 142 ILE H   1 143 ASP H   2.500     . 3.000 2.868 2.243 3.013 0.013 20  0 "[    .    1    .    2]" 3 
        138 1 145 ASP H   1 146 ASP H   2.500     . 3.000 2.560 1.867 3.019 0.019  9  0 "[    .    1    .    2]" 3 
        139 1 146 ASP H   1 147 SER H   2.700     . 3.100 2.620 1.866 3.133 0.033 17  0 "[    .    1    .    2]" 3 
        140 1 150 ASN H   1 151 GLY H   2.500     . 3.000 2.025 1.881 2.293     .  0  0 "[    .    1    .    2]" 3 
        141 1 150 ASN H   1 166 TRP H   4.600     . 5.100 5.069 4.829 5.227 0.127  9  0 "[    .    1    .    2]" 3 
        142 1 150 ASN H   1 167 THR H   4.600     . 4.900 4.642 4.391 4.961 0.061  4  0 "[    .    1    .    2]" 3 
        143 1 151 GLY H   1 166 TRP H   3.600     . 3.700 3.756 3.642 3.848 0.148 14  0 "[    .    1    .    2]" 3 
        144 1 153 VAL H   1 164 ALA H   2.800     . 3.300 3.280 3.009 3.354 0.054 14  0 "[    .    1    .    2]" 3 
        145 1 155 SER H   1 162 LYS H   3.200     . 3.300 3.423 3.353 3.513 0.213  6  0 "[    .    1    .    2]" 3 
        146 1 156 ILE H   1 157 ARG H   4.600     . 5.100 4.580 4.551 4.609     .  0  0 "[    .    1    .    2]" 3 
        147 1 157 ARG H   1 157 ARG HE  4.600     . 5.100 4.819 4.126 5.134 0.034  8  0 "[    .    1    .    2]" 3 
        148 1 157 ARG H   1 158 LYS H   4.600     . 5.100 3.601 1.820 4.460     .  0  0 "[    .    1    .    2]" 3 
        149 1 157 ARG H   1 162 LYS H   4.600 2.200 5.000 4.335 4.038 4.641     .  0  0 "[    .    1    .    2]" 3 
        150 1 159 GLY H   1 160 GLY H   3.500     . 3.900 3.007 2.537 3.615     .  0  0 "[    .    1    .    2]" 3 
        151 1 160 GLY H   1 161 ASN H       .     . 3.100 3.080 2.894 3.143 0.043 13  0 "[    .    1    .    2]" 3 
        152 1 161 ASN H   1 161 ASN QD      .     . 4.100 3.512 2.677 3.764     .  0  0 "[    .    1    .    2]" 3 
        153 1 161 ASN H   1 162 LYS H       .     . 4.500 4.493 4.281 4.678 0.178  1  0 "[    .    1    .    2]" 3 
        154 1 164 ALA H   1 165 LEU H   4.600     . 4.900 4.333 4.025 4.576     .  0  0 "[    .    1    .    2]" 3 
        155 1 166 TRP HE1 1 167 THR H   5.600     . 6.100 6.296 6.231 6.343 0.243  2  0 "[    .    1    .    2]" 3 
        156 1 168 LYS H   1 169 SER H   2.500     . 3.000 2.822 2.184 3.026 0.026  7  0 "[    .    1    .    2]" 3 
        157 1 169 SER H   1 170 GLU H   2.800     . 3.300 2.985 1.765 3.469 0.169  6  0 "[    .    1    .    2]" 3 
        158 1 170 GLU H   1 171 ASP H   2.500     . 3.000 2.899 2.128 3.083 0.083  4  0 "[    .    1    .    2]" 3 
        159 1 171 ASP H   1 172 LYS H       .     . 3.800 3.884 2.648 4.089 0.289 16  0 "[    .    1    .    2]" 3 
        160 1 172 LYS H   1 173 GLU H   2.500     . 3.000 2.675 2.495 3.091 0.091 18  0 "[    .    1    .    2]" 3 
        161 1 173 GLU H   1 175 LEU H   4.100     . 4.600 3.663 3.384 3.818     .  0  0 "[    .    1    .    2]" 3 
        162 1 175 LEU H   1 176 LEU H   2.800     . 3.100 2.635 2.510 2.784     .  0  0 "[    .    1    .    2]" 3 
        163 1 176 LEU H   1 177 ARG H   2.500     . 3.000 2.690 2.643 2.759     .  0  0 "[    .    1    .    2]" 3 
        164 1 177 ARG H   1 178 ILE H   2.500     . 3.000 2.520 2.317 2.698     .  0  0 "[    .    1    .    2]" 3 
        165 1 178 ILE H   1 179 GLY H   2.500     . 3.000 2.636 2.512 2.795     .  0  0 "[    .    1    .    2]" 3 
        166 1 178 ILE H   1 180 GLY H   4.600     . 5.100 4.127 3.849 4.414     .  0  0 "[    .    1    .    2]" 3 
        167 1 179 GLY H   1 180 GLY H   2.500     . 3.000 2.811 2.588 2.949     .  0  0 "[    .    1    .    2]" 3 
        168 1 179 GLY H   1 181 LYS H   4.600     . 5.100 4.561 4.206 4.930     .  0  0 "[    .    1    .    2]" 3 
        169 1 180 GLY H   1 181 LYS H   2.500     . 3.000 2.951 2.729 3.017 0.017  6  0 "[    .    1    .    2]" 3 
        170 1 180 GLY H   1 182 PHE H   4.600     . 5.100 4.248 3.621 4.611     .  0  0 "[    .    1    .    2]" 3 
        171 1 181 LYS H   1 182 PHE H   2.500     . 3.000 2.801 2.569 2.955     .  0  0 "[    .    1    .    2]" 3 
        172 1 181 LYS H   1 183 LYS H   4.600     . 5.100 3.918 3.742 4.420     .  0  0 "[    .    1    .    2]" 3 
        173 1 182 PHE H   1 183 LYS H   2.500     . 3.000 2.684 2.503 2.882     .  0  0 "[    .    1    .    2]" 3 
        174 1 182 PHE H   1 184 GLN H   4.600     . 5.100 4.584 4.080 4.990     .  0  0 "[    .    1    .    2]" 3 
        175 1 183 LYS H   1 184 GLN H   2.500     . 3.000 2.672 2.425 2.943     .  0  0 "[    .    1    .    2]" 3 
        176 1 183 LYS H   1 184 GLN QE  6.600     . 7.100 5.116 3.892 6.196     .  0  0 "[    .    1    .    2]" 3 
        177 1 184 GLN H   1 184 GLN QE  6.600 2.800 7.100 3.207 2.098 4.283 0.702 19  3 "[    .    1-   . * +2]" 3 
        178 1 184 GLN H   1 185 VAL H   2.500     . 3.000 2.670 2.328 2.992     .  0  0 "[    .    1    .    2]" 3 
        179 1 184 GLN H   1 186 LEU H   4.600     . 5.100 4.150 3.792 4.401     .  0  0 "[    .    1    .    2]" 3 
        180 1 184 GLN QE  1 187 LYS H   6.500 3.300 7.000 6.055 5.735 6.170     .  0  0 "[    .    1    .    2]" 3 
        181 1 184 GLN QE  1 185 VAL H   6.500 2.700 7.000 5.153 4.343 5.675     .  0  0 "[    .    1    .    2]" 3 
        182 1 184 GLN QE  1 188 LEU H   6.500 3.300 7.000 5.395 4.601 6.044     .  0  0 "[    .    1    .    2]" 3 
        183 1 185 VAL H   1 186 LEU H   2.500     . 3.000 2.817 2.725 3.046 0.046 11  0 "[    .    1    .    2]" 3 
        184 1 185 VAL H   1 187 LYS H   4.600     . 5.100 4.015 3.897 4.164     .  0  0 "[    .    1    .    2]" 3 
        185 1 186 LEU H   1 188 LEU H   4.600     . 5.100 4.050 3.735 4.419     .  0  0 "[    .    1    .    2]" 3 
        186 1 187 LYS H   1 188 LEU H   2.500     . 3.000 2.643 2.496 2.932     .  0  0 "[    .    1    .    2]" 3 
        187 1 189 THR H   1 190 ASP H   2.500     . 3.000 2.304 1.841 3.057 0.057 14  0 "[    .    1    .    2]" 3 
        188 1 191 ASP H   1 193 HIS H   4.600     . 5.100 4.601 2.996 5.152 0.052 19  0 "[    .    1    .    2]" 3 
        189 1 194 LEU H   1 213 LEU H   3.000     . 3.100 2.894 2.509 3.151 0.051 14  0 "[    .    1    .    2]" 3 
        190 1 195 GLU H   1 196 PHE H   4.000     . 4.500 4.192 3.766 4.514 0.014 19  0 "[    .    1    .    2]" 3 
        191 1 196 PHE H   1 211 ILE H       .     . 3.100 2.576 2.224 3.060     .  0  0 "[    .    1    .    2]" 3 
        192 1 199 HIS H   1 200 SER H   2.500     . 3.000 2.842 2.746 2.907     .  0  0 "[    .    1    .    2]" 3 
        193 1 200 SER H   1 201 SER H       .     . 3.100 2.779 2.671 2.960     .  0  0 "[    .    1    .    2]" 3 
        194 1 201 SER H   1 203 ASN H   4.600     . 5.100 4.188 3.380 5.109 0.009 18  0 "[    .    1    .    2]" 3 
        195 1 202 ALA H   1 203 ASN H   3.000     . 3.100 2.910 2.653 3.123 0.023  8  0 "[    .    1    .    2]" 3 
        196 1 202 ALA H   1 204 GLY H   4.600     . 5.100 4.388 3.549 5.117 0.017 11  0 "[    .    1    .    2]" 3 
        197 1 203 ASN H   1 203 ASN QD      .     . 4.900 3.035 1.864 4.384     .  0  0 "[    .    1    .    2]" 3 
        198 1 203 ASN H   1 204 GLY H   2.500     . 3.000 2.404 1.864 3.015 0.015 15  0 "[    .    1    .    2]" 3 
        199 1 203 ASN H   1 205 ARG H   4.600     . 5.100 4.104 2.558 5.104 0.004 19  0 "[    .    1    .    2]" 3 
        200 1 204 GLY H   1 205 ARG H       .     . 3.200 2.587 1.887 3.209 0.009  4  0 "[    .    1    .    2]" 3 
        201 1 205 ARG H   1 206 HIS H   4.600     . 5.100 3.724 2.025 4.683     .  0  0 "[    .    1    .    2]" 3 
        202 1 210 SER H   1 211 ILE H   2.500     . 3.000 2.247 2.021 2.494     .  0  0 "[    .    1    .    2]" 3 
        203 1 212 THR H   1 213 LEU H   4.000     . 4.500 3.663 3.568 3.875     .  0  0 "[    .    1    .    2]" 3 
        204 1  39 LEU H   1  39 LEU QD      . 2.700 4.400 2.336 1.664 3.340 1.036 13 10 "[** *.* * *  +*.-  *2]" 3 
        205 1  45 LEU MD2 1  65 VAL H       .     . 5.500 4.497 4.256 4.613     .  0  0 "[    .    1    .    2]" 3 
        206 1  51 ALA H   1  61 LEU MD2 4.200 2.100 4.500 3.244 2.777 3.649     .  0  0 "[    .    1    .    2]" 3 
        207 1  61 LEU H   1  61 LEU MD2     . 2.800 4.800 2.967 2.141 3.268 0.659 16  3 "[    *    1    -+   2]" 3 
        208 1  61 LEU MD2 1  62 LEU H       .     . 5.000 4.175 3.025 4.359     .  0  0 "[    .    1    .    2]" 3 
        209 1  62 LEU H   1  62 LEU MD2     .     . 4.700 3.841 3.673 4.052     .  0  0 "[    .    1    .    2]" 3 
        210 1  62 LEU MD2 1  63 ARG H   5.600     . 6.100 3.221 2.268 4.832     .  0  0 "[    .    1    .    2]" 3 
        211 1  86 GLU H   1  87 LEU MD2 5.600     . 6.100 3.108 2.402 4.110     .  0  0 "[    .    1    .    2]" 3 
        212 1  87 LEU H   1  87 LEU MD2     .     . 4.600 2.391 1.729 3.582 0.071  4  0 "[    .    1    .    2]" 3 
        213 1  89 LEU H   1  89 LEU MD2     . 2.800 4.800 3.278 2.006 4.057 0.794 19  4 "[    .    1  **.-  +2]" 3 
        214 1  89 LEU MD2 1 158 LYS H   5.600     . 6.100 4.218 2.944 5.052     .  0  0 "[    .    1    .    2]" 3 
        215 1 115 TRP HE1 1 175 LEU MD2 5.600     . 5.900 3.935 2.916 4.776     .  0  0 "[    .    1    .    2]" 3 
        216 1 129 LEU H   1 129 LEU QD      . 3.800 3.800 1.987 1.831 2.847 1.969 17 20  [************-***+***]  3 
        217 1 131 LEU MD2 1 135 LEU H       . 2.100 4.500 3.438 3.221 3.605     .  0  0 "[    .    1    .    2]" 3 
        218 1 135 LEU H   1 135 LEU MD1 4.600 3.800 5.000 3.856 3.688 4.151 0.112  3  0 "[    .    1    .    2]" 3 
        219 1 135 LEU MD1 1 136 ALA H       .     . 4.100 2.549 2.134 3.664     .  0  0 "[    .    1    .    2]" 3 
        220 1 154 LEU MD2 1 155 SER H   4.600 2.200 5.100 2.802 2.595 3.140     .  0  0 "[    .    1    .    2]" 3 
        221 1 169 SER H   1 175 LEU MD2 5.600     . 6.100 3.714 2.482 4.862     .  0  0 "[    .    1    .    2]" 3 
        222 1 175 LEU H   1 175 LEU MD2     .     . 4.800 3.415 2.460 4.088     .  0  0 "[    .    1    .    2]" 3 
        223 1 186 LEU H   1 186 LEU MD2     .     . 4.500 2.474 1.787 2.846 0.113 11  0 "[    .    1    .    2]" 3 
        224 1  25 THR HA  1  26 VAL H   2.200     . 2.700 2.388 2.213 2.700 0.000 16  0 "[    .    1    .    2]" 3 
        225 1  34 ASP H   1  34 ASP QB      .     . 3.800 2.442 1.921 3.185     .  0  0 "[    .    1    .    2]" 3 
        226 1  35 VAL H   1  35 VAL HA  2.700     . 3.200 2.530 2.360 3.005     .  0  0 "[    .    1    .    2]" 3 
        227 1  35 VAL H   1  35 VAL HB  3.000     . 3.500 3.204 2.253 3.630 0.130 11  0 "[    .    1    .    2]" 3 
        228 1  35 VAL HB  1  36 LYS H       . 2.200 4.200 3.710 2.087 4.333 0.133 16  0 "[    .    1    .    2]" 3 
        229 1  35 VAL QG  1  36 LYS H       .     . 4.600 3.490 1.898 3.689     .  0  0 "[    .    1    .    2]" 3 
        230 1  36 LYS H   1  36 LYS HA  3.000     . 3.500 2.935 2.360 3.003     .  0  0 "[    .    1    .    2]" 3 
        231 1  36 LYS H   1  36 LYS QB  3.000     . 3.500 2.267 1.938 3.044     .  0  0 "[    .    1    .    2]" 3 
        232 1  36 LYS H   1  36 LYS QG      .     . 3.800 3.029 2.328 3.513     .  0  0 "[    .    1    .    2]" 3 
        233 1  36 LYS HA  1  37 HIS H   3.000     . 3.500 3.284 2.875 3.580 0.080 16  0 "[    .    1    .    2]" 3 
        234 1  36 LYS QB  1  37 HIS H       .     . 4.000 3.088 1.833 3.773     .  0  0 "[    .    1    .    2]" 3 
        235 1  37 HIS H   1  37 HIS QB  3.500     . 4.000 2.987 2.425 3.234     .  0  0 "[    .    1    .    2]" 3 
        236 1  38 PRO HA  1  39 LEU H   3.500     . 4.000 2.723 2.234 3.660     .  0  0 "[    .    1    .    2]" 3 
        237 1  39 LEU H   1  39 LEU QB  3.000     . 3.500 2.633 2.062 3.248     .  0  0 "[    .    1    .    2]" 3 
        238 1  39 LEU H   1  69 GLN QB  4.500     . 4.800 3.573 2.990 4.185     .  0  0 "[    .    1    .    2]" 3 
        239 1  39 LEU H   1  70 THR MG  4.700     . 5.200 3.471 2.744 4.433     .  0  0 "[    .    1    .    2]" 3 
        240 1  39 LEU HA  1  40 ASN H   3.000     . 3.500 3.159 2.117 3.535 0.035 11  0 "[    .    1    .    2]" 3 
        241 1  39 LEU HA  1  40 ASN QD  4.200     . 4.700 3.578 2.987 4.243     .  0  0 "[    .    1    .    2]" 3 
        242 1  39 LEU QB  1  41 THR H       .     . 4.100 2.856 2.340 3.654     .  0  0 "[    .    1    .    2]" 3 
        243 1  39 LEU QB  1  40 ASN H   4.000     . 4.500 1.900 1.673 3.611 0.127 10  0 "[    .    1    .    2]" 3 
        244 1  39 LEU QD  1  40 ASN H       . 2.200 4.200 2.858 1.762 3.389 0.438 19  0 "[    .    1    .    2]" 3 
        245 1  40 ASN H   1  40 ASN QB  3.000     . 3.500 3.094 2.650 3.289     .  0  0 "[    .    1    .    2]" 3 
        246 1  40 ASN QB  1  41 THR H   4.600     . 4.800 3.973 3.713 4.058     .  0  0 "[    .    1    .    2]" 3 
        247 1  41 THR H   1  41 THR HA  2.500     . 3.000 2.971 2.924 2.996     .  0  0 "[    .    1    .    2]" 3 
        248 1  41 THR H   1  41 THR HB  2.800     . 3.300 2.938 2.296 3.238     .  0  0 "[    .    1    .    2]" 3 
        249 1  41 THR H   1  41 THR MG      .     . 4.000 2.353 2.096 3.198     .  0  0 "[    .    1    .    2]" 3 
        250 1  41 THR MG  1  42 LYS H       .     . 3.800 2.985 1.903 3.340     .  0  0 "[    .    1    .    2]" 3 
        251 1  41 THR MG  1  43 TRP HE1 5.600     . 6.100 2.697 1.712 3.562 0.088  6  0 "[    .    1    .    2]" 3 
        252 1  41 THR MG  1  98 ASN H   5.600     . 6.100 4.789 3.814 5.009     .  0  0 "[    .    1    .    2]" 3 
        253 1  41 THR MG  1  98 ASN QD  6.600     . 7.100 3.822 1.900 5.066     .  0  0 "[    .    1    .    2]" 3 
        254 1  42 LYS H   1  42 LYS QB  3.000     . 3.500 2.794 2.570 2.986     .  0  0 "[    .    1    .    2]" 3 
        255 1  43 TRP H   1  67 SER HA  6.000     . 6.500 4.228 3.971 4.673     .  0  0 "[    .    1    .    2]" 3 
        256 1  43 TRP HA  1  44 THR H       .     . 3.000 2.475 2.172 2.609     .  0  0 "[    .    1    .    2]" 3 
        257 1  43 TRP QB  1  44 THR H   3.500     . 3.900 2.462 2.258 3.368     .  0  0 "[    .    1    .    2]" 3 
        258 1  44 THR H   1  44 THR HB  4.000     . 4.500 3.747 3.540 3.935     .  0  0 "[    .    1    .    2]" 3 
        259 1  44 THR H   1  97 ARG QG      . 2.200 5.300 3.881 2.536 4.812     .  0  0 "[    .    1    .    2]" 3 
        260 1  44 THR HA  1  67 SER H   5.000     . 5.500 4.188 4.039 4.413     .  0  0 "[    .    1    .    2]" 3 
        261 1  44 THR MG  1  68 PHE H   5.600     . 6.100 4.921 4.756 5.000     .  0  0 "[    .    1    .    2]" 3 
        262 1  45 LEU H   1  45 LEU QB  3.000     . 3.500 2.172 1.957 2.367     .  0  0 "[    .    1    .    2]" 3 
        263 1  45 LEU H   1  45 LEU HG  3.500     . 3.800 3.975 3.832 4.036 0.236  3  0 "[    .    1    .    2]" 3 
        264 1  45 LEU MD1 1  65 VAL H   5.600 2.200 5.600 4.634 4.538 4.743     .  0  0 "[    .    1    .    2]" 3 
        265 1  45 LEU QD  1  66 THR H   5.500     . 6.000 2.931 1.979 3.231     .  0  0 "[    .    1    .    2]" 3 
        266 1  45 LEU QD  1  67 SER H   7.000     . 7.500 5.133 4.902 5.277     .  0  0 "[    .    1    .    2]" 3 
        267 1  46 TRP H   1  46 TRP QB  3.300     . 3.800 2.568 2.461 2.712     .  0  0 "[    .    1    .    2]" 3 
        268 1  46 TRP H   1  94 HIS HA  4.600     . 5.100 4.893 4.691 5.248 0.148  2  0 "[    .    1    .    2]" 3 
        269 1  46 TRP HA  1  65 VAL H   3.100     . 3.600 2.961 2.769 3.071     .  0  0 "[    .    1    .    2]" 3 
        270 1  46 TRP QB  1  46 TRP HE1 4.400 2.600 4.900 4.545 4.528 4.557     .  0  0 "[    .    1    .    2]" 3 
        271 1  46 TRP QB  1  47 TYR H   3.500     . 4.000 3.533 3.347 3.644     .  0  0 "[    .    1    .    2]" 3 
        272 1  47 TYR H   1  47 TYR QB  3.500     . 4.000 3.057 3.005 3.136     .  0  0 "[    .    1    .    2]" 3 
        273 1  47 TYR H   1  65 VAL MG1 5.600     . 6.100 4.135 3.929 4.962     .  0  0 "[    .    1    .    2]" 3 
        274 1  47 TYR H   1  65 VAL MG2 4.000     . 4.500 3.440 2.539 3.593     .  0  0 "[    .    1    .    2]" 3 
        275 1  47 TYR QB  1  48 THR H   4.600     . 5.100 2.678 2.295 3.024     .  0  0 "[    .    1    .    2]" 3 
        276 1  48 THR H   1  48 THR HA  2.400     . 2.900 2.984 2.961 2.994 0.094 12  0 "[    .    1    .    2]" 3 
        277 1  48 THR MG  1  49 LYS H       .     . 3.800 2.525 2.064 3.099     .  0  0 "[    .    1    .    2]" 3 
        278 1  51 ALA H   1  61 LEU MD1     .     . 3.800 2.749 1.696 3.065 0.104 12  0 "[    .    1    .    2]" 3 
        279 1  51 ALA HA  1  53 ASP H   3.200     . 3.700 3.588 3.048 3.851 0.151 14  0 "[    .    1    .    2]" 3 
        280 1  51 ALA MB  1  52 VAL H   3.500     . 3.800 2.818 1.817 3.454     .  0  0 "[    .    1    .    2]" 3 
        281 1  51 ALA MB  1  53 ASP H   4.900     . 5.300 4.191 3.044 4.481     .  0  0 "[    .    1    .    2]" 3 
        282 1  52 VAL H   1  52 VAL HA  2.200     . 2.700 2.776 2.349 2.938 0.238 10  0 "[    .    1    .    2]" 3 
        283 1  52 VAL H   1  52 VAL HB  2.400     . 2.900 2.518 2.254 3.082 0.182 20  0 "[    .    1    .    2]" 3 
        284 1  52 VAL H   1  61 LEU MD1     .     . 5.400 3.642 2.095 4.241     .  0  0 "[    .    1    .    2]" 3 
        285 1  52 VAL QG  1  53 ASP H       . 2.200 4.600 3.096 1.819 3.675 0.381  8  0 "[    .    1    .    2]" 3 
        286 1  53 ASP H   1  53 ASP QB  3.000     . 3.500 2.754 2.021 3.197     .  0  0 "[    .    1    .    2]" 3 
        287 1  53 ASP QB  1  54 LYS H       .     . 4.500 3.490 2.743 4.057     .  0  0 "[    .    1    .    2]" 3 
        288 1  53 ASP QB  1  55 SER H       .     . 5.400 4.647 3.927 5.097     .  0  0 "[    .    1    .    2]" 3 
        289 1  54 LYS H   1  54 LYS QB      .     . 3.500 2.283 1.900 3.058     .  0  0 "[    .    1    .    2]" 3 
        290 1  54 LYS QB  1  55 SER H       .     . 3.800 2.821 2.427 3.581     .  0  0 "[    .    1    .    2]" 3 
        291 1  55 SER H   1  55 SER QB  3.000     . 3.500 2.693 2.215 3.065     .  0  0 "[    .    1    .    2]" 3 
        292 1  55 SER H   1  56 GLU QB      .     . 5.100 3.911 3.540 4.343     .  0  0 "[    .    1    .    2]" 3 
        293 1  55 SER QB  1  56 GLU H       .     . 3.800 3.390 2.978 3.605     .  0  0 "[    .    1    .    2]" 3 
        294 1  56 GLU H   1  56 GLU QB  3.000     . 3.500 2.601 2.075 3.034     .  0  0 "[    .    1    .    2]" 3 
        295 1  56 GLU H   1  56 GLU QG      .     . 3.800 2.714 1.876 3.499     .  0  0 "[    .    1    .    2]" 3 
        296 1  56 GLU HA  1  57 SER H   3.000     . 3.500 2.909 2.237 3.565 0.065 17  0 "[    .    1    .    2]" 3 
        297 1  56 GLU QG  1  57 SER H   4.000     . 4.300 3.875 3.555 4.101     .  0  0 "[    .    1    .    2]" 3 
        298 1  57 SER H   1  57 SER QB  3.000     . 3.500 2.529 1.967 3.011     .  0  0 "[    .    1    .    2]" 3 
        299 1  57 SER HA  1  58 TRP H   3.500     . 4.000 2.274 2.208 2.521     .  0  0 "[    .    1    .    2]" 3 
        300 1  57 SER QB  1  58 TRP H   3.500 2.800 4.000 3.445 2.808 3.666     .  0  0 "[    .    1    .    2]" 3 
        301 1  57 SER QB  1  59 SER H       .     . 3.800 2.686 2.218 3.432     .  0  0 "[    .    1    .    2]" 3 
        302 1  58 TRP H   1  58 TRP QB  3.000     . 3.500 2.175 2.087 2.226     .  0  0 "[    .    1    .    2]" 3 
        303 1  58 TRP HA  1  59 SER H   3.000     . 3.500 3.496 3.478 3.524 0.024 17  0 "[    .    1    .    2]" 3 
        304 1  58 TRP HA  1  60 ASP H   4.500     . 4.500 4.065 3.945 4.227     .  0  0 "[    .    1    .    2]" 3 
        305 1  58 TRP QB  1  59 SER H       .     . 3.800 2.829 2.675 2.924     .  0  0 "[    .    1    .    2]" 3 
        306 1  58 TRP HE1 1  62 LEU QD  5.000     . 5.500 2.367 2.120 2.778     .  0  0 "[    .    1    .    2]" 3 
        307 1  59 SER H   1  59 SER HA  2.400     . 2.900 2.935 2.919 2.950 0.050  6  0 "[    .    1    .    2]" 3 
        308 1  59 SER H   1  59 SER QB  3.000     . 3.500 1.975 1.943 2.008     .  0  0 "[    .    1    .    2]" 3 
        309 1  59 SER QB  1  60 ASP H   3.500     . 3.800 3.050 2.946 3.293     .  0  0 "[    .    1    .    2]" 3 
        310 1  60 ASP H   1  60 ASP QB  3.000     . 3.500 2.117 1.966 2.391     .  0  0 "[    .    1    .    2]" 3 
        311 1  60 ASP QB  1  61 LEU H       .     . 3.800 3.055 2.930 3.170     .  0  0 "[    .    1    .    2]" 3 
        312 1  61 LEU H   1  61 LEU QB  3.000     . 3.500 2.544 2.047 2.798     .  0  0 "[    .    1    .    2]" 3 
        313 1  61 LEU H   1  61 LEU MD1     .     . 4.000 3.313 2.146 3.529     .  0  0 "[    .    1    .    2]" 3 
        314 1  61 LEU HA  1  62 LEU H       .     . 3.800 3.549 3.444 3.574     .  0  0 "[    .    1    .    2]" 3 
        315 1  61 LEU QB  1  62 LEU H       .     . 3.800 1.892 1.636 2.001 0.164 16  0 "[    .    1    .    2]" 3 
        316 1  61 LEU HG  1  62 LEU H   3.500     . 4.000 3.576 2.978 4.328 0.328  7  0 "[    .    1    .    2]" 3 
        317 1  62 LEU H   1  62 LEU QB  2.800     . 3.300 1.986 1.857 2.205     .  0  0 "[    .    1    .    2]" 3 
        318 1  62 LEU H   1  62 LEU HG  2.800     . 3.300 3.310 3.081 3.662 0.362  2  0 "[    .    1    .    2]" 3 
        319 1  62 LEU H   1  62 LEU MD1     .     . 4.800 3.929 1.776 4.106 0.024 12  0 "[    .    1    .    2]" 3 
        320 1  63 ARG H   1  63 ARG QB  3.200     . 3.500 2.210 2.059 2.436     .  0  0 "[    .    1    .    2]" 3 
        321 1  65 VAL H   1  65 VAL MG1 4.300     . 4.500 2.901 2.712 3.932     .  0  0 "[    .    1    .    2]" 3 
        322 1  65 VAL H   1  65 VAL MG2 3.000     . 3.500 2.255 2.170 2.355     .  0  0 "[    .    1    .    2]" 3 
        323 1  65 VAL MG1 1  66 THR H       .     . 4.000 3.334 1.828 3.508     .  0  0 "[    .    1    .    2]" 3 
        324 1  65 VAL MG2 1  66 THR H       .     . 4.500 2.284 1.994 3.641     .  0  0 "[    .    1    .    2]" 3 
        325 1  65 VAL QG  1  67 SER H   6.500 2.800 7.000 4.989 4.743 5.075     .  0  0 "[    .    1    .    2]" 3 
        326 1  66 THR MG  1  67 SER H       .     . 5.500 3.095 2.678 3.535     .  0  0 "[    .    1    .    2]" 3 
        327 1  66 THR MG  1  68 PHE H       .     . 5.500 3.450 2.812 4.076     .  0  0 "[    .    1    .    2]" 3 
        328 1  67 SER H   1  67 SER QB  3.400     . 3.900 2.937 2.720 3.128     .  0  0 "[    .    1    .    2]" 3 
        329 1  67 SER QB  1  68 PHE H   3.400     . 3.900 3.762 3.632 3.824     .  0  0 "[    .    1    .    2]" 3 
        330 1  68 PHE QB  1  69 GLN H   4.500     . 4.800 2.185 1.983 3.443     .  0  0 "[    .    1    .    2]" 3 
        331 1  68 PHE QB  1  70 THR H       .     . 4.800 2.909 2.209 3.907     .  0  0 "[    .    1    .    2]" 3 
        332 1  69 GLN H   1  69 GLN HA  2.400     . 2.900 2.979 2.968 2.994 0.094 16  0 "[    .    1    .    2]" 3 
        333 1  69 GLN H   1  69 GLN QB      .     . 3.800 2.849 2.139 3.101     .  0  0 "[    .    1    .    2]" 3 
        334 1  69 GLN QB  1  70 THR H       .     . 4.600 3.885 2.459 4.076     .  0  0 "[    .    1    .    2]" 3 
        335 1  70 THR H   1  70 THR HA  2.300     . 2.800 2.944 2.614 2.981 0.181  9  0 "[    .    1    .    2]" 3 
        336 1  70 THR H   1  70 THR HB  3.300     . 3.800 3.682 2.575 3.880 0.080  4  0 "[    .    1    .    2]" 3 
        337 1  70 THR HA  1  71 VAL H   2.900     . 3.400 2.742 2.143 3.382     .  0  0 "[    .    1    .    2]" 3 
        338 1  70 THR HB  1  71 VAL H       .     . 3.800 2.566 2.035 3.705     .  0  0 "[    .    1    .    2]" 3 
        339 1  70 THR HB  1  72 GLU H   4.000     . 4.500 3.286 2.739 4.636 0.136  3  0 "[    .    1    .    2]" 3 
        340 1  71 VAL H   1  71 VAL HB      .     . 3.800 3.673 3.507 3.902 0.102  3  0 "[    .    1    .    2]" 3 
        341 1  71 VAL HB  1  72 GLU H   3.600     . 3.800 3.799 3.646 3.919 0.119 16  0 "[    .    1    .    2]" 3 
        342 1  71 VAL QG  1  72 GLU H       .     . 5.500 1.971 1.825 2.270     .  0  0 "[    .    1    .    2]" 3 
        343 1  71 VAL QG  1  74 PHE H   7.000     . 7.500 4.754 4.364 4.896     .  0  0 "[    .    1    .    2]" 3 
        344 1  72 GLU H   1  72 GLU QB  3.000     . 3.500 2.371 1.931 2.583     .  0  0 "[    .    1    .    2]" 3 
        345 1  72 GLU HA  1  75 TRP H   3.500     . 3.800 3.762 3.557 3.873 0.073 17  0 "[    .    1    .    2]" 3 
        346 1  72 GLU QB  1  73 GLU H   3.000     . 3.500 2.263 2.045 2.488     .  0  0 "[    .    1    .    2]" 3 
        347 1  73 GLU H   1  73 GLU QB  2.300     . 2.800 2.256 1.962 2.415     .  0  0 "[    .    1    .    2]" 3 
        348 1  73 GLU HA  1  76 ALA H   3.100     . 3.600 3.340 3.102 3.569     .  0  0 "[    .    1    .    2]" 3 
        349 1  73 GLU QB  1  74 PHE H   4.800     . 5.100 2.147 1.917 2.511     .  0  0 "[    .    1    .    2]" 3 
        350 1  74 PHE H   1  74 PHE QB  2.300     . 2.800 2.036 1.971 2.146     .  0  0 "[    .    1    .    2]" 3 
        351 1  74 PHE HA  1  75 TRP H   3.000     . 3.500 3.561 3.532 3.579 0.079 17  0 "[    .    1    .    2]" 3 
        352 1  74 PHE HA  1  76 ALA H   3.400     . 3.900 3.936 3.873 3.985 0.085 16  0 "[    .    1    .    2]" 3 
        353 1  75 TRP H   1  75 TRP QB  3.500     . 3.800 1.986 1.919 2.107     .  0  0 "[    .    1    .    2]" 3 
        354 1  75 TRP H   1  76 ALA MB      .     . 5.100 4.188 4.151 4.213     .  0  0 "[    .    1    .    2]" 3 
        355 1  75 TRP HA  1  75 TRP HE1 5.000     . 5.300 4.413 4.318 4.620     .  0  0 "[    .    1    .    2]" 3 
        356 1  75 TRP HA  1  78 ILE H       .     . 3.800 3.336 3.261 3.429     .  0  0 "[    .    1    .    2]" 3 
        357 1  75 TRP QB  1  76 ALA H       .     . 4.200 2.753 2.680 2.835     .  0  0 "[    .    1    .    2]" 3 
        358 1  76 ALA H   1  76 ALA HA  2.400     . 2.900 2.836 2.809 2.856     .  0  0 "[    .    1    .    2]" 3 
        359 1  76 ALA HA  1  77 ILE H   3.700     . 3.800 3.595 3.583 3.612     .  0  0 "[    .    1    .    2]" 3 
        360 1  76 ALA HA  1  79 GLN H   2.800     . 3.300 3.086 2.862 3.288     .  0  0 "[    .    1    .    2]" 3 
        361 1  76 ALA MB  1  77 ILE H   2.900     . 3.400 2.018 1.960 2.070     .  0  0 "[    .    1    .    2]" 3 
        362 1  77 ILE H   1  77 ILE MG  3.800 2.200 4.200 3.684 3.674 3.695     .  0  0 "[    .    1    .    2]" 3 
        363 1  77 ILE H   1  77 ILE QG  3.200     . 3.700 1.967 1.844 2.155     .  0  0 "[    .    1    .    2]" 3 
        364 1  77 ILE H   1  77 ILE MD  2.300     . 2.800 2.226 2.076 2.269     .  0  0 "[    .    1    .    2]" 3 
        365 1  77 ILE HA  1  80 ASN H   4.600     . 5.100 3.915 3.744 4.063     .  0  0 "[    .    1    .    2]" 3 
        366 1  78 ILE H   1  78 ILE HA  2.700     . 3.200 2.939 2.927 2.957     .  0  0 "[    .    1    .    2]" 3 
        367 1  78 ILE H   1  78 ILE QG      .     . 4.200 1.808 1.799 1.826 0.001 10  0 "[    .    1    .    2]" 3 
        368 1  78 ILE H   1  78 ILE MD      .     . 4.300 3.561 3.551 3.575     .  0  0 "[    .    1    .    2]" 3 
        369 1  78 ILE HA  1  80 ASN H       .     . 3.800 3.653 3.507 3.804 0.004 12  0 "[    .    1    .    2]" 3 
        370 1  78 ILE HA  1  81 ILE H   3.000     . 3.500 3.397 3.165 3.643 0.143  9  0 "[    .    1    .    2]" 3 
        371 1  78 ILE HB  1  79 GLN H   3.500     . 3.800 2.685 2.512 2.805     .  0  0 "[    .    1    .    2]" 3 
        372 1  78 ILE QG  1  79 GLN H       .     . 3.800 3.402 3.325 3.474     .  0  0 "[    .    1    .    2]" 3 
        373 1  79 GLN H   1  79 GLN HA  2.500     . 3.000 2.802 2.790 2.820     .  0  0 "[    .    1    .    2]" 3 
        374 1  79 GLN H   1  79 GLN QB  3.000     . 3.500 2.199 1.952 2.584     .  0  0 "[    .    1    .    2]" 3 
        375 1  79 GLN HA  1  79 GLN QE      .     . 4.000 3.133 2.945 3.250     .  0  0 "[    .    1    .    2]" 3 
        376 1  80 ASN H   1  80 ASN QB  3.000     . 3.500 2.281 2.215 2.356     .  0  0 "[    .    1    .    2]" 3 
        377 1  80 ASN H   1  81 ILE MG  5.600     . 6.100 4.617 4.465 4.774     .  0  0 "[    .    1    .    2]" 3 
        378 1  80 ASN H   1  81 ILE QG      .     . 5.100 4.018 3.898 4.133     .  0  0 "[    .    1    .    2]" 3 
        379 1  80 ASN HA  1  81 ILE H   2.700     . 3.200 3.372 3.359 3.387 0.187  2  0 "[    .    1    .    2]" 3 
        380 1  80 ASN QB  1  83 GLU H   4.800 2.200 5.200 4.800 4.728 4.847     .  0  0 "[    .    1    .    2]" 3 
        381 1  81 ILE H   1  81 ILE HB  3.400     . 3.800 3.939 3.910 3.959 0.159 14  0 "[    .    1    .    2]" 3 
        382 1  81 ILE H   1  81 ILE MG  3.000     . 3.500 2.712 2.594 2.842     .  0  0 "[    .    1    .    2]" 3 
        383 1  81 ILE H   1  81 ILE QG  3.000     . 3.500 2.467 2.402 2.577     .  0  0 "[    .    1    .    2]" 3 
        384 1  81 ILE H   1  81 ILE MD  4.200     . 4.500 3.833 3.589 3.964     .  0  0 "[    .    1    .    2]" 3 
        385 1  82 PRO HA  1  83 GLU H   3.000     . 3.500 3.469 3.388 3.556 0.056  7  0 "[    .    1    .    2]" 3 
        386 1  83 GLU H   1  83 GLU QB      .     . 3.800 2.733 2.365 3.374     .  0  0 "[    .    1    .    2]" 3 
        387 1  83 GLU H   1  86 GLU QB  3.700 2.200 4.200 3.750 3.672 3.862     .  0  0 "[    .    1    .    2]" 3 
        388 1  83 GLU QB  1  85 HIS H       .     . 4.500 3.208 2.007 4.303     .  0  0 "[    .    1    .    2]" 3 
        389 1  85 HIS H   1  85 HIS QB  2.900     . 3.400 2.891 2.704 3.059     .  0  0 "[    .    1    .    2]" 3 
        390 1  85 HIS HA  1  86 GLU H   2.500     . 3.000 2.902 2.717 3.049 0.049  9  0 "[    .    1    .    2]" 3 
        391 1  86 GLU H   1  86 GLU QB  2.700     . 3.200 2.380 2.157 2.493     .  0  0 "[    .    1    .    2]" 3 
        392 1  86 GLU HA  1  87 LEU H   2.800     . 3.300 3.332 3.250 3.392 0.092 12  0 "[    .    1    .    2]" 3 
        393 1  87 LEU H   1  87 LEU QB  3.300     . 3.800 2.660 2.406 2.943     .  0  0 "[    .    1    .    2]" 3 
        394 1  87 LEU H   1  87 LEU MD1     .     . 4.800 3.595 2.317 4.050     .  0  0 "[    .    1    .    2]" 3 
        395 1  89 LEU H   1  89 LEU QB  3.300     . 3.800 2.893 2.185 3.280     .  0  0 "[    .    1    .    2]" 3 
        396 1  89 LEU H   1  89 LEU HG      .     . 3.800 2.573 1.843 3.902 0.102 13  0 "[    .    1    .    2]" 3 
        397 1  89 LEU H   1  89 LEU MD1     .     . 3.800 2.612 1.751 3.159 0.049  2  0 "[    .    1    .    2]" 3 
        398 1  89 LEU QB  1  91 SER H       .     . 4.300 3.961 3.910 4.057     .  0  0 "[    .    1    .    2]" 3 
        399 1  89 LEU HG  1  90 LYS H   4.000     . 4.500 4.329 3.496 4.563 0.063 20  0 "[    .    1    .    2]" 3 
        400 1  89 LEU MD1 1  90 LYS H       .     . 5.000 4.089 3.704 4.228     .  0  0 "[    .    1    .    2]" 3 
        401 1  89 LEU MD1 1 158 LYS H   5.500     . 6.000 4.723 4.099 4.966     .  0  0 "[    .    1    .    2]" 3 
        402 1  90 LYS H   1  90 LYS QB      .     . 3.800 3.151 2.657 3.334     .  0  0 "[    .    1    .    2]" 3 
        403 1  90 LYS H   1  90 LYS QG      .     . 4.400 2.795 2.223 4.051     .  0  0 "[    .    1    .    2]" 3 
        404 1  90 LYS QB  1  91 SER H   3.400     . 3.900 3.607 3.561 3.669     .  0  0 "[    .    1    .    2]" 3 
        405 1  91 SER H   1  91 SER QB  3.000     . 3.500 2.271 1.964 2.929     .  0  0 "[    .    1    .    2]" 3 
        406 1  91 SER H   1 156 ILE QG      .     . 5.300 3.750 3.600 3.909     .  0  0 "[    .    1    .    2]" 3 
        407 1  91 SER QB  1  92 ASP H   3.200     . 3.500 2.794 2.341 3.310     .  0  0 "[    .    1    .    2]" 3 
        408 1  93 TYR H   1  93 TYR QB  3.000     . 3.500 2.408 2.230 2.628     .  0  0 "[    .    1    .    2]" 3 
        409 1  93 TYR H   1 154 LEU MD1     . 2.500 4.900 4.141 4.038 4.222     .  0  0 "[    .    1    .    2]" 3 
        410 1  93 TYR H   1 155 SER HA      .     . 4.100 3.339 3.177 3.781     .  0  0 "[    .    1    .    2]" 3 
        411 1  94 HIS H   1  94 HIS HA  3.000     . 3.500 2.982 2.947 3.005     .  0  0 "[    .    1    .    2]" 3 
        412 1  94 HIS HA  1  95 VAL H       .     . 2.500 2.239 2.200 2.293     .  0  0 "[    .    1    .    2]" 3 
        413 1  94 HIS QB  1  95 VAL H       .     . 4.500 3.237 2.787 3.715     .  0  0 "[    .    1    .    2]" 3 
        414 1  95 VAL H   1  95 VAL HB  2.700     . 3.200 2.553 2.313 2.704     .  0  0 "[    .    1    .    2]" 3 
        415 1  95 VAL H   1  95 VAL MG1     .     . 4.800 3.660 3.559 3.809     .  0  0 "[    .    1    .    2]" 3 
        416 1  95 VAL MG1 1  96 PHE H       .     . 4.300 2.834 2.291 3.148     .  0  0 "[    .    1    .    2]" 3 
        417 1  96 PHE H   1  96 PHE HA  2.300     . 2.800 2.890 2.838 2.989 0.189  9  0 "[    .    1    .    2]" 3 
        418 1  96 PHE H   1  96 PHE QB  3.000     . 3.500 3.205 2.628 3.414     .  0  0 "[    .    1    .    2]" 3 
        419 1  96 PHE HA  1  97 ARG H   3.000     . 3.500 2.673 2.316 3.168     .  0  0 "[    .    1    .    2]" 3 
        420 1  96 PHE HA  1 152 VAL H       .     . 3.800 3.845 3.462 4.012 0.212 18  0 "[    .    1    .    2]" 3 
        421 1  96 PHE QB  1  97 ARG H   3.000     . 3.500 2.219 1.680 2.862 0.120 19  0 "[    .    1    .    2]" 3 
        422 1  97 ARG H   1 151 GLY QA      .     . 5.300 3.453 3.124 4.051     .  0  0 "[    .    1    .    2]" 3 
        423 1  97 ARG HA  1  98 ASN H   3.000     . 3.500 3.297 2.468 3.569 0.069  9  0 "[    .    1    .    2]" 3 
        424 1  97 ARG QB  1  98 ASN H   5.000     . 5.500 2.898 1.864 3.991     .  0  0 "[    .    1    .    2]" 3 
        425 1  98 ASN H   1  98 ASN HA  3.000     . 3.500 2.795 2.370 2.999     .  0  0 "[    .    1    .    2]" 3 
        426 1  98 ASN H   1  98 ASN QB  3.400     . 3.800 2.446 2.059 3.450     .  0  0 "[    .    1    .    2]" 3 
        427 1  98 ASN HA  1  99 ASP H   2.900     . 3.400 3.461 3.263 3.556 0.156  1  0 "[    .    1    .    2]" 3 
        428 1  98 ASN QB  1  99 ASP H   3.400     . 3.800 3.129 2.029 3.523     .  0  0 "[    .    1    .    2]" 3 
        429 1  99 ASP H   1  99 ASP HA  3.000     . 3.500 2.849 2.368 3.001     .  0  0 "[    .    1    .    2]" 3 
        430 1  99 ASP H   1  99 ASP QB      .     . 3.800 2.526 1.925 3.081     .  0  0 "[    .    1    .    2]" 3 
        431 1  99 ASP HA  1 100 VAL H   3.000     . 3.500 3.398 2.748 3.599 0.099 11  0 "[    .    1    .    2]" 3 
        432 1  99 ASP QB  1 100 VAL H       .     . 3.900 2.933 2.256 3.828     .  0  0 "[    .    1    .    2]" 3 
        433 1 100 VAL H   1 100 VAL HB  3.000     . 3.500 2.694 2.504 3.007     .  0  0 "[    .    1    .    2]" 3 
        434 1 100 VAL H   1 100 VAL MG1 3.000     . 3.500 2.087 1.835 2.365     .  0  0 "[    .    1    .    2]" 3 
        435 1 100 VAL H   1 100 VAL MG2 4.400 2.500 4.500 3.798 3.692 3.895     .  0  0 "[    .    1    .    2]" 3 
        436 1 100 VAL HA  1 101 ARG H   3.000     . 3.500 3.252 3.030 3.525 0.025  9  0 "[    .    1    .    2]" 3 
        437 1 100 VAL MG1 1 101 ARG H   3.000     . 3.500 1.776 1.706 1.861 0.094  8  0 "[    .    1    .    2]" 3 
        438 1 100 VAL MG2 1 101 ARG H   3.000     . 3.500 1.765 1.682 1.933 0.118 11  0 "[    .    1    .    2]" 3 
        439 1 100 VAL MG2 1 108 ALA H   5.600 2.200 5.900 4.173 3.936 4.714     .  0  0 "[    .    1    .    2]" 3 
        440 1 100 VAL MG2 1 109 ASN QD  6.600     . 7.100 4.581 2.046 5.140     .  0  0 "[    .    1    .    2]" 3 
        441 1 101 ARG H   1 101 ARG QB  3.000     . 3.500 2.647 2.049 3.220     .  0  0 "[    .    1    .    2]" 3 
        442 1 101 ARG H   1 110 ALA MB  4.500     . 4.500 3.542 2.755 3.993     .  0  0 "[    .    1    .    2]" 3 
        443 1 103 GLU H   1 103 GLU QB  3.300     . 3.800 3.048 2.780 3.418     .  0  0 "[    .    1    .    2]" 3 
        444 1 103 GLU H   1 106 ASP QB      .     . 3.900 2.385 1.864 3.189     .  0  0 "[    .    1    .    2]" 3 
        445 1 103 GLU QB  1 106 ASP H   4.500     . 4.800 3.763 3.216 4.240     .  0  0 "[    .    1    .    2]" 3 
        446 1 104 TRP H   1 104 TRP QB  3.600     . 3.800 1.872 1.839 1.906     .  0  0 "[    .    1    .    2]" 3 
        447 1 106 ASP H   1 106 ASP HA  2.800     . 3.300 2.942 2.862 2.977     .  0  0 "[    .    1    .    2]" 3 
        448 1 106 ASP H   1 106 ASP QB  3.000     . 3.500 2.643 2.425 2.806     .  0  0 "[    .    1    .    2]" 3 
        449 1 106 ASP H   1 109 ASN QB  5.600     . 6.100 4.370 3.747 5.138     .  0  0 "[    .    1    .    2]" 3 
        450 1 106 ASP HA  1 107 GLU H   3.000     . 3.500 3.538 3.416 3.601 0.101  9  0 "[    .    1    .    2]" 3 
        451 1 106 ASP QB  1 109 ASN H   5.000     . 5.400 4.226 3.951 4.356     .  0  0 "[    .    1    .    2]" 3 
        452 1 106 ASP QB  1 109 ASN QD  6.600     . 7.100 3.107 1.805 3.806     .  0  0 "[    .    1    .    2]" 3 
        453 1 107 GLU H   1 107 GLU HA  2.300     . 2.800 2.805 2.754 2.851 0.051 19  0 "[    .    1    .    2]" 3 
        454 1 107 GLU H   1 107 GLU QB  3.000     . 3.500 2.250 1.978 2.482     .  0  0 "[    .    1    .    2]" 3 
        455 1 107 GLU H   1 108 ALA MB      .     . 5.500 4.231 4.089 4.409     .  0  0 "[    .    1    .    2]" 3 
        456 1 107 GLU HA  1 108 ALA H       .     . 3.800 3.486 3.456 3.534     .  0  0 "[    .    1    .    2]" 3 
        457 1 107 GLU HA  1 110 ALA H       .     . 3.800 3.617 3.266 3.876 0.076 14  0 "[    .    1    .    2]" 3 
        458 1 107 GLU QB  1 108 ALA H       .     . 3.800 2.603 2.423 2.815     .  0  0 "[    .    1    .    2]" 3 
        459 1 108 ALA H   1 108 ALA HA  2.500     . 3.000 2.928 2.892 2.961     .  0  0 "[    .    1    .    2]" 3 
        460 1 108 ALA HA  1 109 ASN H       .     . 3.800 3.486 3.368 3.572     .  0  0 "[    .    1    .    2]" 3 
        461 1 108 ALA MB  1 109 ASN H   3.000     . 3.500 2.684 2.400 3.024     .  0  0 "[    .    1    .    2]" 3 
        462 1 108 ALA MB  1 150 ASN QD  6.600     . 6.700 4.941 4.552 5.079     .  0  0 "[    .    1    .    2]" 3 
        463 1 109 ASN H   1 109 ASN QB  3.400     . 3.900 2.151 1.844 2.322     .  0  0 "[    .    1    .    2]" 3 
        464 1 109 ASN QB  1 110 ALA H       .     . 5.200 2.791 2.534 3.227     .  0  0 "[    .    1    .    2]" 3 
        465 1 111 LYS H   1 111 LYS HA  2.900     . 3.400 2.806 2.393 2.941     .  0  0 "[    .    1    .    2]" 3 
        466 1 111 LYS H   1 111 LYS QB      .     . 3.800 2.440 1.977 3.487     .  0  0 "[    .    1    .    2]" 3 
        467 1 111 LYS H   1 111 LYS QG  3.000     . 3.500 2.233 1.758 3.012 0.042 14  0 "[    .    1    .    2]" 3 
        468 1 112 GLY QA  1 113 GLY H   3.000     . 3.500 2.782 2.190 3.003     .  0  0 "[    .    1    .    2]" 3 
        469 1 113 GLY QA  1 114 LYS H   3.200     . 3.700 2.204 2.154 2.348     .  0  0 "[    .    1    .    2]" 3 
        470 1 115 TRP H   1 115 TRP QB  2.700     . 3.200 2.060 1.990 2.219     .  0  0 "[    .    1    .    2]" 3 
        471 1 115 TRP HA  1 116 SER H   2.300     . 2.500 2.300 2.213 2.451     .  0  0 "[    .    1    .    2]" 3 
        472 1 115 TRP QB  1 116 SER H   5.600     . 6.100 3.239 2.649 3.783     .  0  0 "[    .    1    .    2]" 3 
        473 1 115 TRP QB  1 165 LEU H   4.200 2.200 4.300 2.828 2.065 3.458 0.135 17  0 "[    .    1    .    2]" 3 
        474 1 115 TRP HE1 1 176 LEU MD1     .     . 3.800 2.879 2.628 3.024     .  0  0 "[    .    1    .    2]" 3 
        475 1 115 TRP HE1 1 178 ILE MG  4.400     . 4.900 3.736 3.369 3.946     .  0  0 "[    .    1    .    2]" 3 
        476 1 116 SER H   1 116 SER QB  3.000     . 3.500 2.412 2.039 2.706     .  0  0 "[    .    1    .    2]" 3 
        477 1 116 SER QB  1 195 GLU H   5.600     . 5.600 3.618 2.041 4.394     .  0  0 "[    .    1    .    2]" 3 
        478 1 117 PHE H   1 117 PHE QB  3.000     . 3.500 2.835 2.544 3.170     .  0  0 "[    .    1    .    2]" 3 
        479 1 117 PHE HA  1 118 GLN H   2.200     . 2.500 2.236 2.205 2.287     .  0  0 "[    .    1    .    2]" 3 
        480 1 117 PHE QB  1 163 PHE H   5.600     . 5.600 2.804 2.019 3.514     .  0  0 "[    .    1    .    2]" 3 
        481 1 118 GLN QB  1 119 LEU H       .     . 4.800 3.835 2.734 4.030     .  0  0 "[    .    1    .    2]" 3 
        482 1 119 LEU H   1 119 LEU QB  3.000     . 3.500 2.327 2.060 2.694     .  0  0 "[    .    1    .    2]" 3 
        483 1 119 LEU HA  1 120 ARG H   2.400     . 2.900 2.310 2.212 2.428     .  0  0 "[    .    1    .    2]" 3 
        484 1 119 LEU QD  1 120 ARG H       .     . 6.500 2.723 1.737 3.874 0.063  9  0 "[    .    1    .    2]" 3 
        485 1 119 LEU QD  1 161 ASN H       .     . 6.400 4.154 2.294 4.735     .  0  0 "[    .    1    .    2]" 3 
        486 1 119 LEU QD  1 161 ASN QD      .     . 6.100 2.578 1.682 3.742 0.118 11  0 "[    .    1    .    2]" 3 
        487 1 120 ARG H   1 120 ARG HA  2.500     . 3.000 2.975 2.754 3.003 0.003 14  0 "[    .    1    .    2]" 3 
        488 1 120 ARG H   1 120 ARG QB  3.000     . 3.500 2.576 2.027 3.231     .  0  0 "[    .    1    .    2]" 3 
        489 1 120 ARG H   1 120 ARG QG  3.200     . 3.700 2.672 1.989 3.392     .  0  0 "[    .    1    .    2]" 3 
        490 1 120 ARG HA  1 121 GLY H   4.600     . 5.100 3.078 2.280 3.595     .  0  0 "[    .    1    .    2]" 3 
        491 1 121 GLY QA  1 122 LYS H       .     . 3.800 2.260 2.159 2.594     .  0  0 "[    .    1    .    2]" 3 
        492 1 122 LYS H   1 122 LYS HA  2.400     . 2.900 2.775 2.362 2.990 0.090 18  0 "[    .    1    .    2]" 3 
        493 1 122 LYS H   1 122 LYS QB  3.100     . 3.600 2.888 2.370 3.273     .  0  0 "[    .    1    .    2]" 3 
        494 1 122 LYS H   1 122 LYS QG      .     . 4.700 2.688 1.881 4.197     .  0  0 "[    .    1    .    2]" 3 
        495 1 123 GLY QA  1 124 ALA H   3.400     . 3.500 2.559 2.272 2.936     .  0  0 "[    .    1    .    2]" 3 
        496 1 124 ALA H   1 124 ALA HA  2.200     . 2.700 2.729 2.369 2.927 0.227 10  0 "[    .    1    .    2]" 3 
        497 1 124 ALA H   1 124 ALA MB  3.000     . 3.500 2.685 1.917 2.936     .  0  0 "[    .    1    .    2]" 3 
        498 1 124 ALA HA  1 125 ASP H   3.000     . 3.500 3.444 2.122 3.566 0.066 19  0 "[    .    1    .    2]" 3 
        499 1 124 ALA MB  1 125 ASP H   3.100     . 3.600 2.719 1.930 3.442     .  0  0 "[    .    1    .    2]" 3 
        500 1 125 ASP H   1 125 ASP QB  3.000     . 3.500 2.882 2.160 3.143     .  0  0 "[    .    1    .    2]" 3 
        501 1 125 ASP H   1 126 ILE MD      .     . 5.100 3.132 2.171 4.142     .  0  0 "[    .    1    .    2]" 3 
        502 1 126 ILE H   1 126 ILE HA  2.400     . 2.900 2.915 2.841 2.969 0.069  1  0 "[    .    1    .    2]" 3 
        503 1 126 ILE H   1 126 ILE HB  3.000     . 3.500 2.726 2.308 3.538 0.038  7  0 "[    .    1    .    2]" 3 
        504 1 126 ILE H   1 126 ILE QG  3.200     . 3.700 2.160 1.838 2.776     .  0  0 "[    .    1    .    2]" 3 
        505 1 126 ILE H   1 126 ILE MD      .     . 3.800 2.573 2.047 3.183     .  0  0 "[    .    1    .    2]" 3 
        506 1 126 ILE HA  1 129 LEU H       .     . 3.800 3.475 3.208 3.733     .  0  0 "[    .    1    .    2]" 3 
        507 1 126 ILE MG  1 128 GLU H   5.600     . 5.700 4.723 4.581 4.942     .  0  0 "[    .    1    .    2]" 3 
        508 1 126 ILE MG  1 187 LYS H   4.500     . 4.800 3.991 3.796 4.123     .  0  0 "[    .    1    .    2]" 3 
        509 1 128 GLU H   1 128 GLU QB  2.300     . 2.800 2.053 1.966 2.187     .  0  0 "[    .    1    .    2]" 3 
        510 1 128 GLU HA  1 131 LEU H       .     . 3.800 3.744 3.529 3.896 0.096 10  0 "[    .    1    .    2]" 3 
        511 1 129 LEU H   1 129 LEU HA  3.000     . 3.500 2.915 2.882 2.960     .  0  0 "[    .    1    .    2]" 3 
        512 1 129 LEU H   1 129 LEU QB  3.000     . 3.500 2.213 2.153 2.551     .  0  0 "[    .    1    .    2]" 3 
        513 1 129 LEU H   1 129 LEU HG  3.300     . 3.800 3.695 1.780 3.928 0.128 20  0 "[    .    1    .    2]" 3 
        514 1 129 LEU HA  1 132 ARG H   3.000     . 3.500 3.582 3.535 3.664 0.164 11  0 "[    .    1    .    2]" 3 
        515 1 129 LEU QB  1 130 TRP H   3.200     . 3.700 2.468 2.334 2.772     .  0  0 "[    .    1    .    2]" 3 
        516 1 130 TRP H   1 130 TRP QB  3.000     . 3.500 1.997 1.899 2.084     .  0  0 "[    .    1    .    2]" 3 
        517 1 130 TRP H   1 131 LEU MD1 5.600 2.200 6.100 4.947 4.548 5.023     .  0  0 "[    .    1    .    2]" 3 
        518 1 130 TRP QB  1 131 LEU H   3.000     . 3.500 2.756 2.245 2.970     .  0  0 "[    .    1    .    2]" 3 
        519 1 130 TRP HE1 1 134 LEU QD      .     . 5.400 2.253 1.699 3.023 0.101  1  0 "[    .    1    .    2]" 3 
        520 1 131 LEU H   1 131 LEU QB  3.000     . 3.500 1.991 1.964 2.043     .  0  0 "[    .    1    .    2]" 3 
        521 1 131 LEU QB  1 132 ARG H   3.000     . 3.500 2.347 2.196 2.418     .  0  0 "[    .    1    .    2]" 3 
        522 1 131 LEU MD1 1 132 ARG H   4.800     . 5.300 4.224 4.057 4.301     .  0  0 "[    .    1    .    2]" 3 
        523 1 133 THR H   1 133 THR HA  2.800     . 3.300 2.947 2.933 2.960     .  0  0 "[    .    1    .    2]" 3 
        524 1 133 THR H   1 133 THR MG      . 2.500 4.500 3.679 3.351 3.753     .  0  0 "[    .    1    .    2]" 3 
        525 1 133 THR HA  1 134 LEU H   3.500     . 3.800 3.552 3.535 3.583     .  0  0 "[    .    1    .    2]" 3 
        526 1 133 THR HA  1 136 ALA H       .     . 3.800 3.870 3.839 3.930 0.130  7  0 "[    .    1    .    2]" 3 
        527 1 134 LEU H   1 134 LEU QB  2.700     . 3.200 2.283 2.252 2.370     .  0  0 "[    .    1    .    2]" 3 
        528 1 134 LEU QB  1 135 LEU H   3.000     . 3.500 2.192 2.007 2.368     .  0  0 "[    .    1    .    2]" 3 
        529 1 135 LEU H   1 135 LEU QB  2.300     . 2.800 2.202 2.065 2.287     .  0  0 "[    .    1    .    2]" 3 
        530 1 135 LEU H   1 135 LEU MD2     .     . 5.000 3.162 3.001 4.047     .  0  0 "[    .    1    .    2]" 3 
        531 1 135 LEU HA  1 138 ILE H   3.500     . 3.800 3.705 3.458 3.847 0.047 10  0 "[    .    1    .    2]" 3 
        532 1 135 LEU QB  1 136 ALA H   3.400     . 3.800 3.353 2.048 3.476     .  0  0 "[    .    1    .    2]" 3 
        533 1 135 LEU MD2 1 136 ALA H       .     . 4.400 3.551 3.186 3.601     .  0  0 "[    .    1    .    2]" 3 
        534 1 136 ALA MB  1 137 VAL H   2.700     . 3.200 2.553 2.477 2.660     .  0  0 "[    .    1    .    2]" 3 
        535 1 137 VAL H   1 137 VAL HA  3.000     . 3.500 2.835 2.803 2.883     .  0  0 "[    .    1    .    2]" 3 
        536 1 137 VAL HB  1 138 ILE H   3.500     . 4.000 3.258 3.023 3.583     .  0  0 "[    .    1    .    2]" 3 
        537 1 137 VAL MG1 1 138 ILE H   5.600     . 6.100 2.329 1.858 2.935     .  0  0 "[    .    1    .    2]" 3 
        538 1 138 ILE H   1 138 ILE MG  2.700     . 3.200 1.895 1.798 2.164 0.002  4  0 "[    .    1    .    2]" 3 
        539 1 138 ILE H   1 138 ILE QG      .     . 4.800 2.267 2.156 2.418     .  0  0 "[    .    1    .    2]" 3 
        540 1 138 ILE MG  1 139 GLY H       . 2.200 4.200 3.516 3.435 3.713     .  0  0 "[    .    1    .    2]" 3 
        541 1 140 GLU H   1 140 GLU QB  3.600     . 3.800 2.586 2.205 3.060     .  0  0 "[    .    1    .    2]" 3 
        542 1 140 GLU HA  1 141 THR H   2.100     . 2.600 2.731 2.676 2.893 0.293  1  0 "[    .    1    .    2]" 3 
        543 1 141 THR H   1 141 THR MG  2.500     . 3.000 2.055 1.861 2.313     .  0  0 "[    .    1    .    2]" 3 
        544 1 142 ILE H   1 142 ILE MG      . 2.500 4.500 3.355 2.242 3.815 0.258 17  0 "[    .    1    .    2]" 3 
        545 1 142 ILE HA  1 143 ASP H       .     . 3.900 3.531 3.434 3.580     .  0  0 "[    .    1    .    2]" 3 
        546 1 142 ILE MG  1 143 ASP H   3.000     . 3.500 2.473 1.816 2.845     .  0  0 "[    .    1    .    2]" 3 
        547 1 142 ILE QG  1 143 ASP H   5.600     . 6.100 4.364 3.948 4.634     .  0  0 "[    .    1    .    2]" 3 
        548 1 143 ASP H   1 143 ASP QB  3.000     . 3.500 2.715 2.003 3.218     .  0  0 "[    .    1    .    2]" 3 
        549 1 143 ASP HA  1 144 GLU H   3.300     . 3.800 2.536 2.209 3.595     .  0  0 "[    .    1    .    2]" 3 
        550 1 145 ASP H   1 145 ASP QB  3.300     . 3.800 2.685 2.070 3.008     .  0  0 "[    .    1    .    2]" 3 
        551 1 145 ASP QB  1 146 ASP H       .     . 3.800 2.913 1.893 3.488     .  0  0 "[    .    1    .    2]" 3 
        552 1 146 ASP H   1 146 ASP QB  3.000     . 3.500 2.390 2.084 3.001     .  0  0 "[    .    1    .    2]" 3 
        553 1 146 ASP HA  1 147 SER H   3.100     . 3.600 3.168 2.525 3.590     .  0  0 "[    .    1    .    2]" 3 
        554 1 147 SER H   1 147 SER QB  3.100     . 3.600 2.729 2.017 3.018     .  0  0 "[    .    1    .    2]" 3 
        555 1 149 ILE H   1 149 ILE HB  2.300     . 2.800 2.311 1.930 2.809 0.009 11  0 "[    .    1    .    2]" 3 
        556 1 149 ILE H   1 149 ILE MG      .     . 4.500 3.550 3.072 3.895     .  0  0 "[    .    1    .    2]" 3 
        557 1 149 ILE MG  1 150 ASN H   3.500     . 3.800 1.766 1.687 1.825 0.113 19  0 "[    .    1    .    2]" 3 
        558 1 149 ILE MG  1 151 GLY H       .     . 3.800 2.259 1.920 2.638     .  0  0 "[    .    1    .    2]" 3 
        559 1 149 ILE QG  1 150 ASN QD  6.600     . 7.100 5.373 4.979 5.873     .  0  0 "[    .    1    .    2]" 3 
        560 1 150 ASN H   1 150 ASN QB  3.200     . 3.700 2.459 2.246 3.100     .  0  0 "[    .    1    .    2]" 3 
        561 1 150 ASN H   1 167 THR HA  2.200     . 2.700 2.555 2.162 2.744 0.044 14  0 "[    .    1    .    2]" 3 
        562 1 150 ASN QB  1 151 GLY H       .     . 4.100 2.976 2.324 3.578     .  0  0 "[    .    1    .    2]" 3 
        563 1 151 GLY H   1 151 GLY QA  2.300     . 2.800 2.526 2.479 2.541     .  0  0 "[    .    1    .    2]" 3 
        564 1 151 GLY H   1 166 TRP QB      .     . 3.800 2.660 2.467 2.970     .  0  0 "[    .    1    .    2]" 3 
        565 1 151 GLY H   1 167 THR HA      .     . 3.800 3.859 3.435 3.994 0.194 16  0 "[    .    1    .    2]" 3 
        566 1 151 GLY QA  1 152 VAL H       .     . 4.100 2.287 2.237 2.332     .  0  0 "[    .    1    .    2]" 3 
        567 1 151 GLY QA  1 166 TRP H       .     . 4.900 4.240 4.073 4.335     .  0  0 "[    .    1    .    2]" 3 
        568 1 152 VAL H   1 152 VAL HB  3.100     . 3.600 3.668 3.621 3.707 0.107 14  0 "[    .    1    .    2]" 3 
        569 1 152 VAL H   1 152 VAL MG1     .     . 3.800 3.135 3.038 3.213     .  0  0 "[    .    1    .    2]" 3 
        570 1 152 VAL H   1 152 VAL MG2     .     . 3.800 1.913 1.819 2.041     .  0  0 "[    .    1    .    2]" 3 
        571 1 152 VAL HB  1 153 VAL H   2.900     . 3.400 2.519 2.314 2.846     .  0  0 "[    .    1    .    2]" 3 
        572 1 153 VAL H   1 153 VAL MG2     .     . 3.800 3.121 3.022 3.191     .  0  0 "[    .    1    .    2]" 3 
        573 1 153 VAL HB  1 164 ALA H   3.400     . 3.800 3.051 2.744 3.572     .  0  0 "[    .    1    .    2]" 3 
        574 1 153 VAL MG1 1 164 ALA H       .     . 5.100 3.075 2.785 3.690     .  0  0 "[    .    1    .    2]" 3 
        575 1 153 VAL MG1 1 166 TRP HE1 5.100     . 5.600 4.483 4.220 4.604     .  0  0 "[    .    1    .    2]" 3 
        576 1 153 VAL MG2 1 164 ALA H   5.600     . 5.900 4.549 4.315 4.919     .  0  0 "[    .    1    .    2]" 3 
        577 1 154 LEU H   1 154 LEU MD1 5.000     . 5.500 4.608 4.568 4.645     .  0  0 "[    .    1    .    2]" 3 
        578 1 154 LEU HG  1 155 SER H   3.500 2.200 4.000 2.319 2.153 2.455 0.047  9  0 "[    .    1    .    2]" 3 
        579 1 155 SER H   1 155 SER QB  3.000     . 3.500 3.069 2.877 3.295     .  0  0 "[    .    1    .    2]" 3 
        580 1 155 SER QB  1 156 ILE H       .     . 3.800 3.449 3.328 3.511     .  0  0 "[    .    1    .    2]" 3 
        581 1 155 SER QB  1 162 LYS H   5.600     . 6.100 4.225 3.843 5.122     .  0  0 "[    .    1    .    2]" 3 
        582 1 156 ILE H   1 156 ILE HA  2.800     . 3.300 2.973 2.957 2.987     .  0  0 "[    .    1    .    2]" 3 
        583 1 156 ILE H   1 156 ILE HB  2.800     . 3.300 2.372 2.310 2.435     .  0  0 "[    .    1    .    2]" 3 
        584 1 156 ILE H   1 156 ILE MG      .     . 4.300 3.728 3.701 3.755     .  0  0 "[    .    1    .    2]" 3 
        585 1 156 ILE H   1 156 ILE QG  3.000     . 3.500 2.519 2.381 2.638     .  0  0 "[    .    1    .    2]" 3 
        586 1 156 ILE MG  1 157 ARG H   2.800     . 3.300 1.988 1.887 2.142     .  0  0 "[    .    1    .    2]" 3 
        587 1 156 ILE QG  1 157 ARG H   5.600     . 5.800 4.021 3.937 4.283     .  0  0 "[    .    1    .    2]" 3 
        588 1 156 ILE MD  1 157 ARG H       .     . 5.300 4.367 3.966 4.505     .  0  0 "[    .    1    .    2]" 3 
        589 1 156 ILE MD  1 161 ASN QD  6.600     . 7.100 3.878 2.530 4.548     .  0  0 "[    .    1    .    2]" 3 
        590 1 157 ARG H   1 161 ASN HA  2.300     . 2.800 2.586 2.055 2.939 0.139 16  0 "[    .    1    .    2]" 3 
        591 1 157 ARG HA  1 158 LYS H   3.200     . 3.700 2.729 2.260 3.550     .  0  0 "[    .    1    .    2]" 3 
        592 1 158 LYS H   1 158 LYS QB  2.300     . 2.800 2.242 1.924 2.703     .  0  0 "[    .    1    .    2]" 3 
        593 1 159 GLY QA  1 160 GLY H   3.300     . 3.800 2.683 2.424 2.942     .  0  0 "[    .    1    .    2]" 3 
        594 1 160 GLY QA  1 161 ASN H   3.000     . 3.500 2.319 2.233 2.481     .  0  0 "[    .    1    .    2]" 3 
        595 1 161 ASN H   1 161 ASN QB  3.300     . 3.800 2.975 2.465 3.461     .  0  0 "[    .    1    .    2]" 3 
        596 1 161 ASN QB  1 162 LYS H   5.600     . 6.100 2.686 2.355 3.189     .  0  0 "[    .    1    .    2]" 3 
        597 1 162 LYS QB  1 163 PHE H       .     . 3.800 3.361 2.870 3.534     .  0  0 "[    .    1    .    2]" 3 
        598 1 163 PHE H   1 163 PHE QB  3.000     . 3.500 2.676 2.260 2.931     .  0  0 "[    .    1    .    2]" 3 
        599 1 163 PHE QB  1 164 ALA H   3.100     . 3.600 2.920 2.604 3.430     .  0  0 "[    .    1    .    2]" 3 
        600 1 164 ALA H   1 164 ALA MB  2.400     . 2.900 2.245 2.075 2.386     .  0  0 "[    .    1    .    2]" 3 
        601 1 164 ALA MB  1 165 LEU H   4.000     . 4.100 3.186 2.396 3.553     .  0  0 "[    .    1    .    2]" 3 
        602 1 165 LEU H   1 165 LEU QB      .     . 3.800 2.193 1.980 2.786     .  0  0 "[    .    1    .    2]" 3 
        603 1 165 LEU H   1 165 LEU HG  3.200     . 3.700 3.779 3.332 3.903 0.203 18  0 "[    .    1    .    2]" 3 
        604 1 165 LEU HA  1 166 TRP H   2.300     . 2.500 2.245 2.218 2.264     .  0  0 "[    .    1    .    2]" 3 
        605 1 166 TRP H   1 166 TRP QB  3.600     . 3.800 2.291 2.184 2.385     .  0  0 "[    .    1    .    2]" 3 
        606 1 166 TRP HA  1 167 THR H   2.100     . 2.600 2.185 2.112 2.326     .  0  0 "[    .    1    .    2]" 3 
        607 1 167 THR H   1 167 THR HA  2.400     . 2.900 2.986 2.915 3.001 0.101 15  0 "[    .    1    .    2]" 3 
        608 1 167 THR H   1 167 THR HB  3.000     . 3.500 3.617 3.529 3.779 0.279 14  0 "[    .    1    .    2]" 3 
        609 1 167 THR H   1 167 THR MG  3.400     . 3.800 3.039 1.981 3.185     .  0  0 "[    .    1    .    2]" 3 
        610 1 167 THR HA  1 169 SER H       .     . 3.800 3.824 3.674 3.965 0.165 11  0 "[    .    1    .    2]" 3 
        611 1 167 THR HB  1 168 LYS H   3.100     . 3.600 3.311 2.511 3.662 0.062 10  0 "[    .    1    .    2]" 3 
        612 1 168 LYS H   1 168 LYS QB  3.200     . 3.700 2.210 2.034 2.637     .  0  0 "[    .    1    .    2]" 3 
        613 1 168 LYS H   1 168 LYS QG      .     . 4.100 3.356 1.814 3.875     .  0  0 "[    .    1    .    2]" 3 
        614 1 169 SER H   1 169 SER QB  3.300     . 3.700 3.019 2.447 3.285     .  0  0 "[    .    1    .    2]" 3 
        615 1 169 SER QB  1 170 GLU H   3.000     . 3.500 2.702 1.836 3.408     .  0  0 "[    .    1    .    2]" 3 
        616 1 169 SER QB  1 171 ASP H   4.200 2.200 4.700 3.697 2.346 4.342     .  0  0 "[    .    1    .    2]" 3 
        617 1 170 GLU H   1 170 GLU HA  2.200     . 2.700 2.555 2.363 2.920 0.220  6  0 "[    .    1    .    2]" 3 
        618 1 170 GLU H   1 170 GLU QG      .     . 3.800 2.825 1.980 3.469     .  0  0 "[    .    1    .    2]" 3 
        619 1 171 ASP H   1 171 ASP QB      .     . 3.800 2.938 1.980 3.488     .  0  0 "[    .    1    .    2]" 3 
        620 1 171 ASP QB  1 172 LYS H       .     . 4.000 3.489 3.009 3.629     .  0  0 "[    .    1    .    2]" 3 
        621 1 172 LYS H   1 172 LYS QB  3.000     . 3.500 2.264 2.058 3.283     .  0  0 "[    .    1    .    2]" 3 
        622 1 172 LYS H   1 172 LYS QG      .     . 3.800 2.733 2.123 3.138     .  0  0 "[    .    1    .    2]" 3 
        623 1 172 LYS HA  1 173 GLU H   3.000     . 3.500 3.460 3.393 3.494     .  0  0 "[    .    1    .    2]" 3 
        624 1 172 LYS QB  1 173 GLU H   3.000     . 3.500 3.004 2.904 3.138     .  0  0 "[    .    1    .    2]" 3 
        625 1 173 GLU H   1 173 GLU HA  2.200     . 2.700 2.802 2.763 2.861 0.161 18  0 "[    .    1    .    2]" 3 
        626 1 173 GLU H   1 173 GLU QB  3.000     . 3.500 2.050 1.952 2.138     .  0  0 "[    .    1    .    2]" 3 
        627 1 173 GLU HA  1 175 LEU H       .     . 3.800 3.927 3.884 3.963 0.163  4  0 "[    .    1    .    2]" 3 
        628 1 173 GLU HA  1 176 LEU H   3.400     . 3.800 3.872 3.815 3.920 0.120  1  0 "[    .    1    .    2]" 3 
        629 1 174 PRO HA  1 177 ARG H   3.000 2.300 3.500 3.537 3.413 3.617 0.117  6  0 "[    .    1    .    2]" 3 
        630 1 175 LEU H   1 175 LEU QB  3.000     . 3.500 2.268 1.956 2.562     .  0  0 "[    .    1    .    2]" 3 
        631 1 175 LEU H   1 175 LEU HG  3.100     . 3.600 2.552 1.887 3.756 0.156  8  0 "[    .    1    .    2]" 3 
        632 1 175 LEU H   1 175 LEU MD1     .     . 4.200 3.179 1.757 3.629 0.043 15  0 "[    .    1    .    2]" 3 
        633 1 175 LEU H   1 176 LEU MD1     .     . 5.100 3.624 3.514 3.724     .  0  0 "[    .    1    .    2]" 3 
        634 1 175 LEU QB  1 176 LEU H       .     . 3.800 2.187 2.076 2.326     .  0  0 "[    .    1    .    2]" 3 
        635 1 176 LEU H   1 176 LEU QB  2.700     . 3.200 2.171 2.138 2.190     .  0  0 "[    .    1    .    2]" 3 
        636 1 176 LEU H   1 176 LEU MD1     .     . 3.800 1.786 1.759 1.855 0.041 17  0 "[    .    1    .    2]" 3 
        637 1 176 LEU MD1 1 177 ARG H       .     . 4.800 3.868 3.835 3.914     .  0  0 "[    .    1    .    2]" 3 
        638 1 177 ARG H   1 177 ARG HA  2.500     . 3.000 2.930 2.913 2.957     .  0  0 "[    .    1    .    2]" 3 
        639 1 177 ARG H   1 177 ARG QB  2.300     . 2.800 2.060 1.977 2.179     .  0  0 "[    .    1    .    2]" 3 
        640 1 177 ARG H   1 177 ARG QG  3.000     . 3.500 2.849 2.530 3.115     .  0  0 "[    .    1    .    2]" 3 
        641 1 178 ILE H   1 178 ILE MG  3.300     . 3.800 2.634 1.829 3.183     .  0  0 "[    .    1    .    2]" 3 
        642 1 178 ILE H   1 178 ILE MD      . 2.400 4.500 3.544 3.100 3.785     .  0  0 "[    .    1    .    2]" 3 
        643 1 178 ILE HB  1 179 GLY H   3.500     . 3.800 3.398 2.971 3.833 0.033 20  0 "[    .    1    .    2]" 3 
        644 1 178 ILE MG  1 179 GLY H       . 2.200 4.200 2.570 1.830 3.363 0.370  1  0 "[    .    1    .    2]" 3 
        645 1 179 GLY QA  1 180 GLY H   4.300     . 4.400 2.697 2.598 2.835     .  0  0 "[    .    1    .    2]" 3 
        646 1 180 GLY QA  1 181 LYS H   5.600     . 6.100 2.584 2.483 2.653     .  0  0 "[    .    1    .    2]" 3 
        647 1 180 GLY QA  1 182 PHE H   4.500     . 5.000 4.233 3.547 4.537     .  0  0 "[    .    1    .    2]" 3 
        648 1 181 LYS H   1 181 LYS QB  2.800     . 3.300 2.186 1.899 2.436     .  0  0 "[    .    1    .    2]" 3 
        649 1 181 LYS H   1 181 LYS QG  3.100     . 3.600 2.484 1.863 3.249     .  0  0 "[    .    1    .    2]" 3 
        650 1 181 LYS HA  1 184 GLN H   3.600     . 3.800 3.577 3.262 3.854 0.054 20  0 "[    .    1    .    2]" 3 
        651 1 182 PHE H   1 182 PHE QB  2.300     . 2.800 2.075 1.912 2.228     .  0  0 "[    .    1    .    2]" 3 
        652 1 182 PHE QB  1 183 LYS H   3.400     . 3.800 2.908 2.653 3.116     .  0  0 "[    .    1    .    2]" 3 
        653 1 183 LYS H   1 183 LYS QB  3.000     . 3.500 1.932 1.901 1.999     .  0  0 "[    .    1    .    2]" 3 
        654 1 183 LYS H   1 183 LYS QG  3.500     . 3.800 3.450 3.279 3.607     .  0  0 "[    .    1    .    2]" 3 
        655 1 183 LYS H   1 194 LEU QD      .     . 4.400 3.044 2.433 3.298     .  0  0 "[    .    1    .    2]" 3 
        656 1 183 LYS HA  1 186 LEU H   4.600     . 5.100 3.885 3.324 4.586     .  0  0 "[    .    1    .    2]" 3 
        657 1 183 LYS QB  1 184 GLN H   3.000     . 3.500 2.718 2.133 3.020     .  0  0 "[    .    1    .    2]" 3 
        658 1 183 LYS QB  1 184 GLN QE  6.600     . 7.100 3.769 2.546 4.858     .  0  0 "[    .    1    .    2]" 3 
        659 1 184 GLN H   1 184 GLN HA  2.500     . 3.000 2.869 2.756 2.965     .  0  0 "[    .    1    .    2]" 3 
        660 1 184 GLN H   1 184 GLN QB  3.300     . 3.800 2.121 1.910 2.611     .  0  0 "[    .    1    .    2]" 3 
        661 1 184 GLN H   1 185 VAL HB  4.600     . 5.100 4.665 4.236 5.113 0.013 16  0 "[    .    1    .    2]" 3 
        662 1 184 GLN HA  1 184 GLN QE      .     . 4.300 2.979 2.707 3.416     .  0  0 "[    .    1    .    2]" 3 
        663 1 184 GLN HA  1 187 LYS H   3.100     . 3.600 3.415 3.071 3.630 0.030 12  0 "[    .    1    .    2]" 3 
        664 1 184 GLN QB  1 185 VAL H   3.300     . 3.800 2.573 2.338 2.823     .  0  0 "[    .    1    .    2]" 3 
        665 1 184 GLN QB  1 186 LEU H   4.500     . 4.800 4.455 4.376 4.541     .  0  0 "[    .    1    .    2]" 3 
        666 1 185 VAL HA  1 186 LEU H   4.600     . 5.100 3.529 3.514 3.569     .  0  0 "[    .    1    .    2]" 3 
        667 1 185 VAL HB  1 187 LYS H   4.000     . 4.500 4.580 4.176 4.643 0.143 18  0 "[    .    1    .    2]" 3 
        668 1 185 VAL QG  1 186 LEU H   4.100     . 4.500 3.229 2.910 3.318     .  0  0 "[    .    1    .    2]" 3 
        669 1 186 LEU H   1 186 LEU MD1     .     . 4.100 3.449 1.900 3.555     .  0  0 "[    .    1    .    2]" 3 
        670 1 186 LEU HA  1 187 LYS H   4.600     . 5.100 3.356 3.189 3.413     .  0  0 "[    .    1    .    2]" 3 
        671 1 187 LYS H   1 187 LYS HA  2.300     . 2.800 2.396 2.358 2.958 0.158 11  0 "[    .    1    .    2]" 3 
        672 1 187 LYS HA  1 188 LEU H   2.300     . 2.800 2.880 2.691 2.946 0.146 19  0 "[    .    1    .    2]" 3 
        673 1 188 LEU H   1 188 LEU HA  3.000     . 3.500 2.916 2.410 2.991     .  0  0 "[    .    1    .    2]" 3 
        674 1 188 LEU H   1 188 LEU QB  2.300     . 2.800 2.345 1.934 2.534     .  0  0 "[    .    1    .    2]" 3 
        675 1 188 LEU H   1 188 LEU MD1     .     . 5.300 3.960 3.346 4.410     .  0  0 "[    .    1    .    2]" 3 
        676 1 188 LEU HG  1 189 THR H   2.300     . 2.800 2.785 2.202 3.059 0.259  3  0 "[    .    1    .    2]" 3 
        677 1 189 THR H   1 189 THR MG  3.500     . 3.800 2.544 1.875 3.150     .  0  0 "[    .    1    .    2]" 3 
        678 1 191 ASP H   1 191 ASP QB  3.000     . 3.500 2.713 1.933 2.991     .  0  0 "[    .    1    .    2]" 3 
        679 1 192 GLY QA  1 193 HIS H   3.400     . 3.600 2.602 2.171 2.945     .  0  0 "[    .    1    .    2]" 3 
        680 1 193 HIS H   1 193 HIS HA  2.400     . 2.900 2.733 2.358 2.991 0.091  7  0 "[    .    1    .    2]" 3 
        681 1 193 HIS H   1 193 HIS QB  3.000     . 3.500 2.755 2.164 3.319     .  0  0 "[    .    1    .    2]" 3 
        682 1 193 HIS QB  1 194 LEU H   4.000     . 4.000 3.180 2.128 3.871     .  0  0 "[    .    1    .    2]" 3 
        683 1 194 LEU H   1 213 LEU QB  3.200     . 3.700 2.742 1.860 3.431     .  0  0 "[    .    1    .    2]" 3 
        684 1 194 LEU QB  1 195 GLU H       .     . 4.700 3.167 2.460 3.938     .  0  0 "[    .    1    .    2]" 3 
        685 1 194 LEU QD  1 195 GLU H       .     . 6.400 2.941 1.949 4.149     .  0  0 "[    .    1    .    2]" 3 
        686 1 195 GLU H   1 195 GLU QB  3.000     . 3.500 2.536 2.134 2.772     .  0  0 "[    .    1    .    2]" 3 
        687 1 195 GLU H   1 213 LEU QB  5.600     . 6.100 5.096 4.538 5.331     .  0  0 "[    .    1    .    2]" 3 
        688 1 197 PHE H   1 197 PHE QB  3.000     . 3.500 2.381 2.266 2.526     .  0  0 "[    .    1    .    2]" 3 
        689 1 198 PRO QB  1 199 HIS H   4.500     . 5.000 3.094 2.329 3.672     .  0  0 "[    .    1    .    2]" 3 
        690 1 199 HIS H   1 199 HIS QB      .     . 3.800 2.287 2.187 2.551     .  0  0 "[    .    1    .    2]" 3 
        691 1 199 HIS HA  1 200 SER H   3.100     . 3.600 3.497 3.467 3.518     .  0  0 "[    .    1    .    2]" 3 
        692 1 199 HIS HA  1 202 ALA H       .     . 3.800 3.425 3.199 3.795     .  0  0 "[    .    1    .    2]" 3 
        693 1 200 SER H   1 200 SER QB  2.300     . 2.800 1.904 1.885 1.936     .  0  0 "[    .    1    .    2]" 3 
        694 1 201 SER H   1 201 SER HA  2.400     . 2.900 2.933 2.904 2.975 0.075 17  0 "[    .    1    .    2]" 3 
        695 1 201 SER H   1 201 SER QB  3.000     . 3.500 2.284 1.958 2.835     .  0  0 "[    .    1    .    2]" 3 
        696 1 201 SER HA  1 202 ALA H   3.000     . 3.500 3.530 3.265 3.579 0.079  6  0 "[    .    1    .    2]" 3 
        697 1 201 SER QB  1 202 ALA H       .     . 3.800 2.776 1.945 3.460     .  0  0 "[    .    1    .    2]" 3 
        698 1 202 ALA H   1 202 ALA HA  2.300     . 2.800 2.872 2.754 2.960 0.160 18  0 "[    .    1    .    2]" 3 
        699 1 202 ALA H   1 202 ALA MB  2.800     . 3.300 2.119 1.899 2.764     .  0  0 "[    .    1    .    2]" 3 
        700 1 203 ASN H   1 203 ASN HA  2.300     . 2.800 2.858 2.767 2.948 0.148  6  0 "[    .    1    .    2]" 3 
        701 1 203 ASN H   1 203 ASN QB      .     . 3.800 2.812 2.095 3.451     .  0  0 "[    .    1    .    2]" 3 
        702 1 204 GLY QA  1 205 ARG H   3.200     . 3.500 2.646 2.264 2.938     .  0  0 "[    .    1    .    2]" 3 
        703 1 205 ARG H   1 205 ARG QB  3.000     . 3.500 2.466 1.942 3.153     .  0  0 "[    .    1    .    2]" 3 
        704 1 205 ARG HA  1 206 HIS H       .     . 3.800 2.741 2.213 3.592     .  0  0 "[    .    1    .    2]" 3 
        705 1 210 SER H   1 210 SER HA  2.400     . 2.900 2.976 2.938 2.992 0.092  6  0 "[    .    1    .    2]" 3 
        706 1 210 SER H   1 210 SER QB  3.000     . 3.500 2.457 2.171 2.668     .  0  0 "[    .    1    .    2]" 3 
        707 1 210 SER H   1 211 ILE QG      .     . 5.100 4.020 3.836 4.148     .  0  0 "[    .    1    .    2]" 3 
        708 1 210 SER HA  1 211 ILE H       .     . 3.800 3.592 3.565 3.619     .  0  0 "[    .    1    .    2]" 3 
        709 1 210 SER QB  1 211 ILE H       .     . 3.800 2.308 2.063 2.521     .  0  0 "[    .    1    .    2]" 3 
        710 1 211 ILE H   1 211 ILE MG      .     . 4.400 3.818 3.704 3.948     .  0  0 "[    .    1    .    2]" 3 
        711 1 211 ILE H   1 211 ILE QG  3.300     . 3.700 2.302 2.083 2.519     .  0  0 "[    .    1    .    2]" 3 
        712 1 211 ILE QG  1 212 THR H       .     . 4.800 4.231 4.069 4.361     .  0  0 "[    .    1    .    2]" 3 
        713 1 212 THR H   1 212 THR MG      . 2.200 4.200 3.264 2.993 3.415     .  0  0 "[    .    1    .    2]" 3 
        714 1 212 THR HB  1 213 LEU H   3.600     . 3.800 3.962 3.896 4.008 0.208 14  0 "[    .    1    .    2]" 3 
        715 1 213 LEU H   1 213 LEU QB  3.200     . 3.700 2.142 2.053 2.207     .  0  0 "[    .    1    .    2]" 3 
        716 1  34 ASP H   1  34 ASP HA  2.400     . 2.900 2.896 2.369 2.994 0.094 17  0 "[    .    1    .    2]" 3 
        717 1  34 ASP HA  1  35 VAL H   3.000     . 3.500 3.487 3.112 3.576 0.076  9  0 "[    .    1    .    2]" 3 
        718 1  35 VAL HA  1  36 LYS H   2.700     . 3.200 3.125 2.475 3.450 0.250 19  0 "[    .    1    .    2]" 3 
        719 1  39 LEU H   1  39 LEU HA  2.300     . 2.800 2.854 2.338 2.985 0.185  6  0 "[    .    1    .    2]" 3 
        720 1  39 LEU H   1  39 LEU HG  3.600     . 3.800 2.494 1.818 3.966 0.166  2  0 "[    .    1    .    2]" 3 
        721 1  40 ASN HA  1  41 THR H   2.700     . 3.200 3.097 2.873 3.443 0.243  3  0 "[    .    1    .    2]" 3 
        722 1  41 THR HB  1  42 LYS H   3.500     . 3.800 3.892 3.823 4.017 0.217  8  0 "[    .    1    .    2]" 3 
        723 1  41 THR HA  1  42 LYS H   2.500     . 3.000 2.497 2.273 2.611     .  0  0 "[    .    1    .    2]" 3 
        724 1  42 LYS HA  1  43 TRP H   2.500     . 3.000 2.231 2.116 2.307     .  0  0 "[    .    1    .    2]" 3 
        725 1  44 THR HA  1  45 LEU H   2.000     . 2.500 2.415 2.158 2.550 0.050  4  0 "[    .    1    .    2]" 3 
        726 1  45 LEU HA  1  46 TRP H   2.000     . 2.500 2.293 2.256 2.350     .  0  0 "[    .    1    .    2]" 3 
        727 1  46 TRP HA  1  47 TYR H   2.200     . 2.700 2.242 2.209 2.265     .  0  0 "[    .    1    .    2]" 3 
        728 1  47 TYR HA  1  48 THR H   2.000     . 2.500 2.387 2.254 2.564 0.064  4  0 "[    .    1    .    2]" 3 
        729 1  48 THR HA  1  49 LYS H   2.700     . 3.200 2.377 2.197 2.550     .  0  0 "[    .    1    .    2]" 3 
        730 1  51 ALA H   1  51 ALA HA  2.300     . 2.800 2.790 2.373 2.985 0.185  9  0 "[    .    1    .    2]" 3 
        731 1  51 ALA H   1  51 ALA MB  3.000     . 3.500 2.804 2.158 2.973     .  0  0 "[    .    1    .    2]" 3 
        732 1  51 ALA HA  1  52 VAL H   2.800     . 3.300 3.413 3.026 3.528 0.228 10  0 "[    .    1    .    2]" 3 
        733 1  52 VAL HB  1  53 ASP H   3.800     . 3.800 3.145 2.515 3.978 0.178  6  0 "[    .    1    .    2]" 3 
        734 1  53 ASP H   1  53 ASP HA  2.300     . 2.800 2.510 2.348 2.924 0.124 20  0 "[    .    1    .    2]" 3 
        735 1  53 ASP HA  1  54 LYS H   2.700     . 3.200 2.955 2.147 3.466 0.266  1  0 "[    .    1    .    2]" 3 
        736 1  53 ASP HA  1  55 SER H   3.300     . 3.800 3.796 3.357 3.963 0.163  3  0 "[    .    1    .    2]" 3 
        737 1  53 ASP HA  1  56 GLU H   3.800     . 4.300 3.429 2.799 4.375 0.075 14  0 "[    .    1    .    2]" 3 
        738 1  54 LYS H   1  54 LYS HA  2.300     . 2.800 2.729 2.369 2.947 0.147  9  0 "[    .    1    .    2]" 3 
        739 1  54 LYS HA  1  55 SER H   2.800     . 3.300 3.382 3.099 3.516 0.216 12  0 "[    .    1    .    2]" 3 
        740 1  55 SER H   1  55 SER HA  2.300     . 2.800 2.819 2.382 2.984 0.184 19  0 "[    .    1    .    2]" 3 
        741 1  56 GLU H   1  56 GLU HA  2.400     . 2.900 2.709 2.349 2.977 0.077  1  0 "[    .    1    .    2]" 3 
        742 1  57 SER H   1  57 SER HA  2.300     . 2.800 2.906 2.785 2.981 0.181 11  0 "[    .    1    .    2]" 3 
        743 1  58 TRP H   1  58 TRP HA  2.300     . 2.800 2.782 2.757 2.803 0.003  1  0 "[    .    1    .    2]" 3 
        744 1  61 LEU H   1  61 LEU HA  2.400     . 2.900 2.969 2.928 2.987 0.087  6  0 "[    .    1    .    2]" 3 
        745 1  61 LEU H   1  61 LEU HG  3.400     . 3.800 2.086 1.826 3.923 0.123  7  0 "[    .    1    .    2]" 3 
        746 1  62 LEU HA  1  63 ARG H   2.000     . 2.500 2.200 2.175 2.222     .  0  0 "[    .    1    .    2]" 3 
        747 1  64 PRO HA  1  65 VAL H   2.000     . 2.500 2.256 2.228 2.297     .  0  0 "[    .    1    .    2]" 3 
        748 1  65 VAL HA  1  66 THR H   2.700     . 3.200 3.009 2.780 3.087     .  0  0 "[    .    1    .    2]" 3 
        749 1  66 THR HA  1  67 SER H   2.000     . 2.500 2.164 2.119 2.237     .  0  0 "[    .    1    .    2]" 3 
        750 1  67 SER HA  1  68 PHE H   2.500     . 3.000 2.281 2.213 2.362     .  0  0 "[    .    1    .    2]" 3 
        751 1  68 PHE HA  1  69 GLN H   2.500     . 3.000 2.587 2.251 2.686     .  0  0 "[    .    1    .    2]" 3 
        752 1  65 VAL H   1  65 VAL HB  3.300     . 3.800 3.755 3.052 3.863 0.063  2  0 "[    .    1    .    2]" 3 
        753 1  65 VAL HB  1  66 THR H   2.700     . 3.200 1.847 1.795 2.101 0.005  7  0 "[    .    1    .    2]" 3 
        754 1  66 THR H   1  66 THR HA  2.300     . 2.800 2.553 2.530 2.584     .  0  0 "[    .    1    .    2]" 3 
        755 1  74 PHE H   1  74 PHE HA  2.300     . 2.800 2.791 2.770 2.810 0.010 12  0 "[    .    1    .    2]" 3 
        756 1  76 ALA H   1  76 ALA MB  2.700     . 3.200 2.045 2.001 2.088     .  0  0 "[    .    1    .    2]" 3 
        757 1  77 ILE H   1  77 ILE HB  3.300     . 3.800 2.609 2.511 2.680     .  0  0 "[    .    1    .    2]" 3 
        758 1  77 ILE HB  1  78 ILE H   3.000     . 3.500 2.847 2.658 3.060     .  0  0 "[    .    1    .    2]" 3 
        759 1  78 ILE H   1  78 ILE HB  3.000     . 3.500 2.769 2.730 2.818     .  0  0 "[    .    1    .    2]" 3 
        760 1  78 ILE H   1  78 ILE MG      .     . 4.200 3.693 3.684 3.705     .  0  0 "[    .    1    .    2]" 3 
        761 1  78 ILE MG  1  79 GLN H   4.200     . 4.700 3.949 3.853 4.008     .  0  0 "[    .    1    .    2]" 3 
        762 1  80 ASN H   1  80 ASN HA  2.400     . 2.900 2.896 2.877 2.912 0.012 17  0 "[    .    1    .    2]" 3 
        763 1  81 ILE H   1  81 ILE HA  2.300     . 2.800 2.358 2.342 2.381     .  0  0 "[    .    1    .    2]" 3 
        764 1  85 HIS H   1  85 HIS HA  2.400     . 2.900 2.654 2.365 2.954 0.054 10  0 "[    .    1    .    2]" 3 
        765 1  86 GLU H   1  86 GLU HA  2.400     . 2.900 2.987 2.979 2.993 0.093  3  0 "[    .    1    .    2]" 3 
        766 1  87 LEU H   1  87 LEU HA  2.400     . 2.900 2.989 2.981 2.997 0.097 16  0 "[    .    1    .    2]" 3 
        767 1  87 LEU H   1  87 LEU HG  3.700     . 3.800 3.037 1.802 3.907 0.107 18  0 "[    .    1    .    2]" 3 
        768 1  88 PRO HA  1  89 LEU H   2.700     . 3.200 2.574 2.205 2.922     .  0  0 "[    .    1    .    2]" 3 
        769 1  89 LEU H   1  89 LEU HA  2.300     . 2.800 2.541 2.352 2.817 0.017  7  0 "[    .    1    .    2]" 3 
        770 1  89 LEU HA  1  90 LYS H   3.000     . 3.500 2.778 2.702 2.848     .  0  0 "[    .    1    .    2]" 3 
        771 1  90 LYS H   1  90 LYS HA  2.300     . 2.800 2.371 2.363 2.389     .  0  0 "[    .    1    .    2]" 3 
        772 1  90 LYS HA  1  91 SER H   2.700     . 3.200 3.042 2.954 3.101     .  0  0 "[    .    1    .    2]" 3 
        773 1  91 SER H   1  91 SER HA  2.400     . 2.900 2.929 2.886 2.987 0.087  7  0 "[    .    1    .    2]" 3 
        774 1  91 SER HA  1  92 ASP H   2.000     . 2.500 2.469 2.410 2.543 0.043  7  0 "[    .    1    .    2]" 3 
        775 1  92 ASP HA  1  93 TYR H   2.000     . 2.500 2.319 2.224 2.362     .  0  0 "[    .    1    .    2]" 3 
        776 1  93 TYR HA  1  94 HIS H   2.000     . 2.500 2.305 2.225 2.372     .  0  0 "[    .    1    .    2]" 3 
        777 1  95 VAL HA  1  96 PHE H   2.000     . 2.500 2.230 2.193 2.325     .  0  0 "[    .    1    .    2]" 3 
        778 1  93 TYR H   1 154 LEU HG  3.800     . 4.300 4.172 3.975 4.298     .  0  0 "[    .    1    .    2]" 3 
        779 1  97 ARG H   1  97 ARG QG  3.800 2.200 4.200 3.494 2.121 3.941 0.079 16  0 "[    .    1    .    2]" 3 
        780 1 108 ALA H   1 108 ALA MB  2.700     . 3.200 2.049 1.929 2.141     .  0  0 "[    .    1    .    2]" 3 
        781 1 110 ALA H   1 110 ALA HA  2.300     . 2.800 2.900 2.756 2.939 0.139 13  0 "[    .    1    .    2]" 3 
        782 1 110 ALA H   1 110 ALA MB  2.700     . 3.200 1.977 1.881 2.098     .  0  0 "[    .    1    .    2]" 3 
        783 1 110 ALA MB  1 111 LYS H   2.700     . 3.200 2.154 1.795 2.731 0.005 14  0 "[    .    1    .    2]" 3 
        784 1 114 LYS HA  1 115 TRP H   2.000     . 2.500 2.282 2.234 2.326     .  0  0 "[    .    1    .    2]" 3 
        785 1 116 SER HA  1 117 PHE H   2.000     . 2.500 2.336 2.212 2.495     .  0  0 "[    .    1    .    2]" 3 
        786 1 118 GLN HA  1 119 LEU H   2.000     . 2.500 2.243 2.201 2.508 0.008 14  0 "[    .    1    .    2]" 3 
        787 1 125 ASP H   1 125 ASP HA  2.400     . 2.900 2.883 2.386 2.987 0.087 16  0 "[    .    1    .    2]" 3 
        788 1 125 ASP HA  1 126 ILE H   2.700     . 3.200 2.940 2.681 3.265 0.065 20  0 "[    .    1    .    2]" 3 
        789 1 126 ILE H   1 126 ILE MG  3.800     . 4.300 3.259 1.834 3.754     .  0  0 "[    .    1    .    2]" 3 
        790 1 131 LEU QB  1 133 THR H   4.000     . 4.500 4.168 4.135 4.209     .  0  0 "[    .    1    .    2]" 3 
        791 1 133 THR H   1 133 THR HB  2.700     . 3.200 2.597 2.213 3.225 0.025  8  0 "[    .    1    .    2]" 3 
        792 1 133 THR HB  1 134 LEU H   2.700     . 3.200 2.729 2.560 3.070     .  0  0 "[    .    1    .    2]" 3 
        793 1 134 LEU H   1 134 LEU HG  2.700     . 3.200 2.337 2.049 2.524     .  0  0 "[    .    1    .    2]" 3 
        794 1 136 ALA H   1 136 ALA MB  2.700     . 3.200 2.119 2.039 2.156     .  0  0 "[    .    1    .    2]" 3 
        795 1 137 VAL H   1 137 VAL HB  2.700     . 3.200 1.904 1.898 1.912     .  0  0 "[    .    1    .    2]" 3 
        796 1 138 ILE H   1 138 ILE MD  3.800     . 4.300 3.637 3.548 3.809     .  0  0 "[    .    1    .    2]" 3 
        797 1 140 GLU H   1 140 GLU HA  2.300     . 2.800 2.783 2.355 2.981 0.181 14  0 "[    .    1    .    2]" 3 
        798 1 141 THR H   1 141 THR HA  2.300     . 2.800 2.733 2.378 2.987 0.187 20  0 "[    .    1    .    2]" 3 
        799 1 143 ASP H   1 143 ASP HA  2.400     . 2.900 2.720 2.364 2.980 0.080  6  0 "[    .    1    .    2]" 3 
        800 1 145 ASP H   1 145 ASP HA  2.400     . 2.900 2.715 2.365 2.991 0.091 11  0 "[    .    1    .    2]" 3 
        801 1 149 ILE HA  1 150 ASN H   3.100     . 3.600 2.668 2.475 2.832     .  0  0 "[    .    1    .    2]" 3 
        802 1 152 VAL HA  1 153 VAL H   2.000     . 2.500 2.449 2.333 2.535 0.035 10  0 "[    .    1    .    2]" 3 
        803 1 152 VAL MG1 1 153 VAL H   3.800     . 4.300 3.513 3.416 3.592     .  0  0 "[    .    1    .    2]" 3 
        804 1 153 VAL HA  1 154 LEU H   2.000     . 2.500 2.359 2.331 2.405     .  0  0 "[    .    1    .    2]" 3 
        805 1 154 LEU H   1 154 LEU HG  4.000     . 4.500 4.507 4.440 4.554 0.054  4  0 "[    .    1    .    2]" 3 
        806 1 154 LEU HA  1 155 SER H   2.000     . 2.500 2.342 2.294 2.407     .  0  0 "[    .    1    .    2]" 3 
        807 1 155 SER HA  1 156 ILE H   2.000     . 2.500 2.211 2.197 2.220     .  0  0 "[    .    1    .    2]" 3 
        808 1 156 ILE HA  1 157 ARG H   2.000     . 2.500 2.401 2.329 2.447     .  0  0 "[    .    1    .    2]" 3 
        809 1 157 ARG H   1 157 ARG HA  2.400     . 2.900 2.924 2.805 2.977 0.077 18  0 "[    .    1    .    2]" 3 
        810 1 162 LYS HA  1 163 PHE H   2.000     . 2.500 2.296 2.202 2.454     .  0  0 "[    .    1    .    2]" 3 
        811 1 163 PHE HA  1 164 ALA H   2.000     . 2.500 2.338 2.232 2.460     .  0  0 "[    .    1    .    2]" 3 
        812 1 164 ALA HA  1 165 LEU H   2.000     . 2.500 2.275 2.205 2.472     .  0  0 "[    .    1    .    2]" 3 
        813 1 167 THR HA  1 168 LYS H   2.700     . 3.200 2.232 2.173 2.398     .  0  0 "[    .    1    .    2]" 3 
        814 1 167 THR HB  1 169 SER H   2.300     . 2.800 2.640 2.322 2.855 0.055 10  0 "[    .    1    .    2]" 3 
        815 1 168 LYS H   1 168 LYS HA  2.300     . 2.800 2.782 2.717 2.955 0.155  1  0 "[    .    1    .    2]" 3 
        816 1 168 LYS HA  1 169 SER H   3.000     . 3.500 3.495 3.289 3.544 0.044 10  0 "[    .    1    .    2]" 3 
        817 1 169 SER HA  1 170 GLU H   3.300     . 3.800 3.364 2.105 3.552     .  0  0 "[    .    1    .    2]" 3 
        818 1 171 ASP H   1 171 ASP HA  2.300     . 2.800 2.576 2.353 2.932 0.132 14  0 "[    .    1    .    2]" 3 
        819 1 171 ASP HA  1 172 LYS H   2.700     . 3.200 2.260 2.178 3.392 0.192 18  0 "[    .    1    .    2]" 3 
        820 1 172 LYS H   1 172 LYS HA  2.300     . 2.800 2.842 2.324 2.907 0.107 13  0 "[    .    1    .    2]" 3 
        821 1 172 LYS HA  1 175 LEU H   2.300     . 2.800 2.980 2.936 3.040 0.240 10  0 "[    .    1    .    2]" 3 
        822 1 176 LEU H   1 176 LEU HG  3.100     . 3.600 3.757 3.651 3.814 0.214 18  0 "[    .    1    .    2]" 3 
        823 1 185 VAL H   1 185 VAL HB  3.700     . 3.800 2.468 2.272 2.613     .  0  0 "[    .    1    .    2]" 3 
        824 1 185 VAL HB  1 186 LEU H   2.700     . 3.200 2.612 2.460 2.709     .  0  0 "[    .    1    .    2]" 3 
        825 1 188 LEU H   1 188 LEU HG  2.700     . 3.200 2.714 1.854 3.442 0.242  3  0 "[    .    1    .    2]" 3 
        826 1 188 LEU HA  1 189 THR H   2.700     . 3.200 2.862 2.314 3.276 0.076 17  0 "[    .    1    .    2]" 3 
        827 1 189 THR H   1 189 THR HA  2.300     . 2.800 2.842 2.733 2.979 0.179  3  0 "[    .    1    .    2]" 3 
        828 1 189 THR H   1 189 THR HB  3.000     . 3.500 3.439 2.504 3.662 0.162 18  0 "[    .    1    .    2]" 3 
        829 1 191 ASP H   1 191 ASP HA  2.300     . 2.800 2.743 2.363 2.962 0.162 10  0 "[    .    1    .    2]" 3 
        830 1 193 HIS HA  1 194 LEU H   3.000     . 3.500 2.784 2.199 3.573 0.073 16  0 "[    .    1    .    2]" 3 
        831 1 195 GLU H   1 195 GLU HA  2.400     . 2.900 2.967 2.929 2.990 0.090  7  0 "[    .    1    .    2]" 3 
        832 1 195 GLU HA  1 196 PHE H   2.000     . 2.500 2.203 2.159 2.242     .  0  0 "[    .    1    .    2]" 3 
        833 1 196 PHE HA  1 197 PHE H   2.000     . 2.500 2.225 2.191 2.302     .  0  0 "[    .    1    .    2]" 3 
        834 1 200 SER H   1 200 SER HA  2.400     . 2.900 2.816 2.738 2.864     .  0  0 "[    .    1    .    2]" 3 
        835 1 206 HIS H   1 206 HIS HA  2.300     . 2.800 2.687 2.364 2.984 0.184  7  0 "[    .    1    .    2]" 3 
        836 1 211 ILE HA  1 212 THR H   2.000     . 2.500 2.489 2.377 2.544 0.044 14  0 "[    .    1    .    2]" 3 
        837 1 211 ILE HB  1 212 THR H   2.700     . 3.200 2.733 2.343 3.147     .  0  0 "[    .    1    .    2]" 3 
        838 1 212 THR H   1 212 THR HA  2.400     . 2.900 2.946 2.930 2.966 0.066 18  0 "[    .    1    .    2]" 3 
        839 1 212 THR H   1 212 THR HB  3.700     . 3.800 3.823 3.770 3.876 0.076  4  0 "[    .    1    .    2]" 3 
        840 1 212 THR HA  1 213 LEU H   2.000     . 2.500 2.240 2.217 2.259     .  0  0 "[    .    1    .    2]" 3 
        841 1 213 LEU H   1 213 LEU HG  2.700     . 3.200 3.237 3.071 3.306 0.106 20  0 "[    .    1    .    2]" 3 
        842 1  19 THR H   1  20 THR H   5.600     . 6.100 3.731 1.944 4.689     .  0  0 "[    .    1    .    2]" 3 
        843 1  24 LYS H   1  25 THR H   3.500     . 4.000 3.217 2.189 3.995     .  0  0 "[    .    1    .    2]" 3 
        844 1  34 ASP H   1  36 LYS H   5.600     . 6.100 4.379 2.335 5.741     .  0  0 "[    .    1    .    2]" 3 
        845 1  35 VAL H   1  37 HIS H   5.600     . 6.100 4.320 3.509 6.099     .  0  0 "[    .    1    .    2]" 3 
        846 1  37 HIS H   1  71 VAL H   4.900     . 5.400 4.475 3.820 5.307     .  0  0 "[    .    1    .    2]" 3 
        847 1  39 LEU H   1  69 GLN H   5.600     . 6.100 5.339 4.001 6.309 0.209 14  0 "[    .    1    .    2]" 3 
        848 1  39 LEU H   1  69 GLN QE  6.600     . 7.100 5.843 2.429 6.413     .  0  0 "[    .    1    .    2]" 3 
        849 1  39 LEU H   1  71 VAL H   4.800     . 5.300 5.036 4.332 5.630 0.330  3  0 "[    .    1    .    2]" 3 
        850 1  39 LEU H   1  72 GLU H   6.500     . 7.000 6.849 5.730 7.192 0.192 14  0 "[    .    1    .    2]" 3 
        851 1  39 LEU H   1  70 THR H   6.000     . 6.500 4.505 3.049 5.331     .  0  0 "[    .    1    .    2]" 3 
        852 1  40 ASN H   1  42 LYS H   5.600     . 6.100 6.155 6.023 6.520 0.420 11  0 "[    .    1    .    2]" 3 
        853 1  40 ASN H   1  43 TRP HE1 5.600     . 6.100 4.806 1.831 5.523     .  0  0 "[    .    1    .    2]" 3 
        854 1  40 ASN QD  1  41 THR H   5.800     . 6.300 3.523 2.430 4.528     .  0  0 "[    .    1    .    2]" 3 
        855 1  41 THR H   1  69 GLN H   5.600     . 6.100 5.779 4.897 6.242 0.142 13  0 "[    .    1    .    2]" 3 
        856 1  42 LYS H   1  43 TRP H   4.500     . 5.000 4.325 4.133 4.503     .  0  0 "[    .    1    .    2]" 3 
        857 1  42 LYS H   1  43 TRP HE1 5.600     . 6.100 5.843 4.958 6.147 0.047 11  0 "[    .    1    .    2]" 3 
        858 1  42 LYS H   1  98 ASN H   5.600     . 6.100 5.269 3.645 6.141 0.041  6  0 "[    .    1    .    2]" 3 
        859 1  42 LYS H   1  98 ASN QD  6.600     . 7.100 5.133 3.791 6.313     .  0  0 "[    .    1    .    2]" 3 
        860 1  43 TRP H   1  44 THR H   5.000     . 5.500 4.429 4.139 4.600     .  0  0 "[    .    1    .    2]" 3 
        861 1  43 TRP H   1  69 GLN H   5.600     . 6.100 5.112 4.080 5.567     .  0  0 "[    .    1    .    2]" 3 
        862 1  44 THR H   1  45 LEU H   4.000     . 4.500 4.445 3.866 4.607 0.107  1  0 "[    .    1    .    2]" 3 
        863 1  44 THR H   1  68 PHE H   5.000     . 5.500 5.416 4.048 5.639 0.139 11  0 "[    .    1    .    2]" 3 
        864 1  44 THR H   1  97 ARG H   4.500     . 5.000 4.975 4.642 5.242 0.242  6  0 "[    .    1    .    2]" 3 
        865 1  44 THR H   1  98 ASN H   6.600     . 7.100 5.606 5.026 6.974     .  0  0 "[    .    1    .    2]" 3 
        866 1  45 LEU H   1  67 SER H   6.000     . 6.500 4.560 4.021 4.941     .  0  0 "[    .    1    .    2]" 3 
        867 1  46 TRP H   1  65 VAL H   5.600     . 6.100 4.446 4.283 4.533     .  0  0 "[    .    1    .    2]" 3 
        868 1  46 TRP H   1  95 VAL H   5.600     . 6.100 4.699 4.480 5.053     .  0  0 "[    .    1    .    2]" 3 
        869 1  48 THR H   1  94 HIS H   5.600     . 6.100 4.713 4.281 5.121     .  0  0 "[    .    1    .    2]" 3 
        870 1  49 LYS H   1  63 ARG H   5.600     . 6.100 5.436 4.499 6.133 0.033  5  0 "[    .    1    .    2]" 3 
        871 1  51 ALA H   1  54 LYS H   5.600     . 6.100 5.786 5.218 6.231 0.131 19  0 "[    .    1    .    2]" 3 
        872 1  52 VAL H   1  54 LYS H   5.600     . 6.100 4.899 3.381 6.216 0.116  3  0 "[    .    1    .    2]" 3 
        873 1  52 VAL H   1  55 SER H   5.600     . 6.100 5.698 4.314 6.182 0.082  6  0 "[    .    1    .    2]" 3 
        874 1  52 VAL H   1  56 GLU H   5.600     . 6.100 5.652 4.001 6.196 0.096 14  0 "[    .    1    .    2]" 3 
        875 1  53 ASP H   1  55 SER H   5.600     . 6.100 3.940 2.223 4.515     .  0  0 "[    .    1    .    2]" 3 
        876 1  53 ASP H   1  56 GLU H   5.600     . 6.100 3.708 3.044 4.244     .  0  0 "[    .    1    .    2]" 3 
        877 1  54 LYS H   1  56 GLU H   4.600     . 5.100 3.377 1.941 4.105     .  0  0 "[    .    1    .    2]" 3 
        878 1  57 SER H   1  58 TRP H   4.300     . 4.800 4.273 3.801 4.655     .  0  0 "[    .    1    .    2]" 3 
        879 1  57 SER H   1  59 SER H   5.000 2.200 5.500 4.750 4.227 4.987     .  0  0 "[    .    1    .    2]" 3 
        880 1  57 SER H   1  60 ASP H   5.600     . 6.100 3.525 2.903 3.897     .  0  0 "[    .    1    .    2]" 3 
        881 1  58 TRP H   1  60 ASP H   5.600     . 6.100 4.058 3.953 4.135     .  0  0 "[    .    1    .    2]" 3 
        882 1  58 TRP H   1  61 LEU H   5.600     . 6.100 4.979 4.705 5.184     .  0  0 "[    .    1    .    2]" 3 
        883 1  58 TRP HE1 1  59 SER H   5.600     . 6.100 5.878 5.550 6.151 0.051  7  0 "[    .    1    .    2]" 3 
        884 1  58 TRP HE1 1  62 LEU H   5.600     . 6.100 6.202 6.020 6.277 0.177 11  0 "[    .    1    .    2]" 3 
        885 1  59 SER H   1  62 LEU H   5.600     . 6.100 5.119 4.999 5.303     .  0  0 "[    .    1    .    2]" 3 
        886 1  62 LEU H   1  63 ARG H   4.000     . 4.500 4.529 4.455 4.589 0.089 19  0 "[    .    1    .    2]" 3 
        887 1  65 VAL H   1  67 SER H   6.000     . 6.500 6.278 5.803 6.474     .  0  0 "[    .    1    .    2]" 3 
        888 1  68 PHE H   1  70 THR H   5.600     . 6.100 4.716 4.285 5.869     .  0  0 "[    .    1    .    2]" 3 
        889 1  69 GLN H   1  73 GLU H   6.300     . 6.800 6.745 5.795 6.988 0.188  6  0 "[    .    1    .    2]" 3 
        890 1  70 THR H   1  72 GLU H   5.600     . 6.100 5.329 4.796 5.741     .  0  0 "[    .    1    .    2]" 3 
        891 1  70 THR H   1  73 GLU H   5.600     . 6.100 5.008 4.659 6.164 0.064  3  0 "[    .    1    .    2]" 3 
        892 1  70 THR H   1  74 PHE H   6.100     . 6.600 5.125 4.591 5.987     .  0  0 "[    .    1    .    2]" 3 
        893 1  71 VAL H   1  74 PHE H   5.600     . 6.100 5.140 4.264 5.502     .  0  0 "[    .    1    .    2]" 3 
        894 1  72 GLU H   1  75 TRP H   5.600     . 6.100 4.706 4.543 4.941     .  0  0 "[    .    1    .    2]" 3 
        895 1  73 GLU H   1  76 ALA H   5.600     . 6.100 4.685 4.520 4.897     .  0  0 "[    .    1    .    2]" 3 
        896 1  74 PHE H   1  77 ILE H   5.600     . 6.100 5.273 5.235 5.313     .  0  0 "[    .    1    .    2]" 3 
        897 1  75 TRP H   1  75 TRP HE1 6.100     . 6.600 6.664 6.596 6.731 0.131 12  0 "[    .    1    .    2]" 3 
        898 1  75 TRP H   1  78 ILE H   5.600     . 6.100 4.943 4.875 4.996     .  0  0 "[    .    1    .    2]" 3 
        899 1  75 TRP HE1 1  76 ALA H   6.600     . 7.100 7.080 6.818 7.213 0.113 16  0 "[    .    1    .    2]" 3 
        900 1  75 TRP HE1 1  79 GLN H   5.600     . 6.100 5.658 4.985 6.033     .  0  0 "[    .    1    .    2]" 3 
        901 1  78 ILE H   1  81 ILE H   5.600     . 6.100 5.213 5.027 5.381     .  0  0 "[    .    1    .    2]" 3 
        902 1  79 GLN QE  1  80 ASN QD  7.600     . 8.100 5.609 4.793 6.357     .  0  0 "[    .    1    .    2]" 3 
        903 1  79 GLN QE  1  81 ILE H   6.600     . 7.100 6.044 5.743 6.205     .  0  0 "[    .    1    .    2]" 3 
        904 1  80 ASN H   1  83 GLU H   6.600     . 7.100 6.454 6.329 6.584     .  0  0 "[    .    1    .    2]" 3 
        905 1  80 ASN QD  1  83 GLU H   7.600     . 8.100 6.800 6.604 6.969     .  0  0 "[    .    1    .    2]" 3 
        906 1  83 GLU H   1  86 GLU H   5.600     . 6.100 4.739 4.492 5.011     .  0  0 "[    .    1    .    2]" 3 
        907 1  83 GLU H   1  87 LEU H   5.600     . 6.100 5.432 5.092 5.770     .  0  0 "[    .    1    .    2]" 3 
        908 1  85 HIS H   1 124 ALA H   7.600     . 8.100 6.296 4.451 8.115 0.015  7  0 "[    .    1    .    2]" 3 
        909 1  85 HIS H   1 126 ILE H   7.600     . 8.100 6.192 5.341 7.118     .  0  0 "[    .    1    .    2]" 3 
        910 1  89 LEU H   1  91 SER H   5.600     . 6.100 4.963 4.632 5.257     .  0  0 "[    .    1    .    2]" 3 
        911 1  90 LYS H   1 157 ARG H   5.600     . 6.100 3.167 3.013 3.406     .  0  0 "[    .    1    .    2]" 3 
        912 1  90 LYS H   1 157 ARG HE  5.600     . 6.100 4.938 3.402 5.806     .  0  0 "[    .    1    .    2]" 3 
        913 1  90 LYS H   1 158 LYS H   5.600     . 6.100 3.671 1.925 4.684     .  0  0 "[    .    1    .    2]" 3 
        914 1  91 SER H   1 155 SER H   6.100     . 6.600 6.684 6.632 6.786 0.186 18  0 "[    .    1    .    2]" 3 
        915 1  91 SER H   1 157 ARG H   5.600     . 6.100 4.491 4.377 4.687     .  0  0 "[    .    1    .    2]" 3 
        916 1  91 SER H   1 157 ARG HE  5.600     . 6.100 5.400 3.880 6.114 0.014 16  0 "[    .    1    .    2]" 3 
        917 1  92 ASP H   1  93 TYR H   5.300     . 5.800 3.780 3.568 4.361     .  0  0 "[    .    1    .    2]" 3 
        918 1  94 HIS H   1  95 VAL H   5.600     . 6.100 4.255 3.843 4.470     .  0  0 "[    .    1    .    2]" 3 
        919 1  95 VAL H   1 154 LEU H   5.600     . 6.100 5.198 4.931 5.495     .  0  0 "[    .    1    .    2]" 3 
        920 1  96 PHE H   1  97 ARG H   5.300     . 5.800 4.328 4.077 4.521     .  0  0 "[    .    1    .    2]" 3 
        921 1  97 ARG H   1  99 ASP H   4.600     . 5.100 3.574 3.137 4.535     .  0  0 "[    .    1    .    2]" 3 
        922 1  98 ASN QD  1  99 ASP H   6.600     . 7.100 3.715 1.786 4.361 0.014  2  0 "[    .    1    .    2]" 3 
        923 1 101 ARG H   1 103 GLU H   5.600     . 6.100 4.245 3.961 4.490     .  0  0 "[    .    1    .    2]" 3 
        924 1 101 ARG H   1 106 ASP H   5.600     . 6.100 6.096 5.825 6.280 0.180  1  0 "[    .    1    .    2]" 3 
        925 1 101 ARG H   1 107 GLU H   5.600     . 6.100 4.433 3.854 5.000     .  0  0 "[    .    1    .    2]" 3 
        926 1 101 ARG H   1 108 ALA H   5.600     . 6.100 5.903 5.186 6.391 0.291  7  0 "[    .    1    .    2]" 3 
        927 1 101 ARG H   1 110 ALA H   6.000     . 6.500 5.341 4.386 5.973     .  0  0 "[    .    1    .    2]" 3 
        928 1 103 GLU H   1 104 TRP H   5.600     . 6.100 4.423 4.360 4.453     .  0  0 "[    .    1    .    2]" 3 
        929 1 103 GLU H   1 105 GLU H   6.500     . 7.000 4.058 3.633 4.582     .  0  0 "[    .    1    .    2]" 3 
        930 1 103 GLU H   1 106 ASP H   4.600     . 5.100 3.060 2.564 3.748     .  0  0 "[    .    1    .    2]" 3 
        931 1 104 TRP H   1 106 ASP H   4.600     . 5.100 4.177 4.085 4.341     .  0  0 "[    .    1    .    2]" 3 
        932 1 104 TRP HE1 1 105 GLU H   6.600     . 7.100 4.694 4.620 4.902     .  0  0 "[    .    1    .    2]" 3 
        933 1 106 ASP H   1 109 ASN H   4.600     . 5.100 3.974 3.537 4.490     .  0  0 "[    .    1    .    2]" 3 
        934 1 106 ASP H   1 110 ALA H   5.500     . 6.000 5.638 5.186 6.058 0.058  1  0 "[    .    1    .    2]" 3 
        935 1 107 GLU H   1 109 ASN QD  6.600     . 7.100 4.082 3.303 4.854     .  0  0 "[    .    1    .    2]" 3 
        936 1 107 GLU H   1 110 ALA H   5.000     . 5.500 4.838 4.532 5.077     .  0  0 "[    .    1    .    2]" 3 
        937 1 108 ALA H   1 109 ASN QD  6.600     . 7.100 3.729 2.386 5.022     .  0  0 "[    .    1    .    2]" 3 
        938 1 108 ALA H   1 111 LYS H   5.000     . 5.500 4.998 4.474 5.597 0.097 17  0 "[    .    1    .    2]" 3 
        939 1 108 ALA H   1 112 GLY H   5.800     . 6.300 5.500 4.790 6.128     .  0  0 "[    .    1    .    2]" 3 
        940 1 109 ASN H   1 112 GLY H   5.600     . 6.100 4.697 4.095 5.567     .  0  0 "[    .    1    .    2]" 3 
        941 1 109 ASN QD  1 110 ALA H   6.600     . 7.100 3.899 2.846 4.739     .  0  0 "[    .    1    .    2]" 3 
        942 1 113 GLY H   1 114 LYS H   5.600     . 6.100 4.358 3.827 4.522     .  0  0 "[    .    1    .    2]" 3 
        943 1 113 GLY H   1 168 LYS H   5.600     . 6.100 5.748 5.181 6.174 0.074 19  0 "[    .    1    .    2]" 3 
        944 1 113 GLY H   1 199 HIS H   3.800     . 4.300 4.346 4.166 4.444 0.144 17  0 "[    .    1    .    2]" 3 
        945 1 114 LYS H   1 115 TRP H   5.600     . 6.100 4.031 3.718 4.192     .  0  0 "[    .    1    .    2]" 3 
        946 1 114 LYS H   1 167 THR H   5.600     . 6.100 5.141 4.521 5.444     .  0  0 "[    .    1    .    2]" 3 
        947 1 115 TRP H   1 116 SER H   5.600     . 6.100 4.527 4.176 4.668     .  0  0 "[    .    1    .    2]" 3 
        948 1 115 TRP H   1 166 TRP H   5.600     . 6.100 4.854 4.618 5.043     .  0  0 "[    .    1    .    2]" 3 
        949 1 115 TRP HE1 1 175 LEU H   5.600     . 6.100 5.179 4.612 6.152 0.052 11  0 "[    .    1    .    2]" 3 
        950 1 115 TRP HE1 1 176 LEU H   5.600     . 6.100 3.728 3.401 4.323     .  0  0 "[    .    1    .    2]" 3 
        951 1 115 TRP HE1 1 177 ARG H   5.600     . 6.100 4.695 4.233 5.289     .  0  0 "[    .    1    .    2]" 3 
        952 1 116 SER H   1 165 LEU H   5.600     . 6.100 4.526 4.148 4.818     .  0  0 "[    .    1    .    2]" 3 
        953 1 116 SER H   1 196 PHE H   5.600     . 6.100 4.729 4.393 5.088     .  0  0 "[    .    1    .    2]" 3 
        954 1 116 SER H   1 197 PHE H   5.600     . 6.100 4.259 3.807 4.730     .  0  0 "[    .    1    .    2]" 3 
        955 1 117 PHE H   1 118 GLN H   5.600     . 6.100 4.147 3.833 4.486     .  0  0 "[    .    1    .    2]" 3 
        956 1 117 PHE H   1 164 ALA H   5.600     . 6.100 5.092 4.631 5.440     .  0  0 "[    .    1    .    2]" 3 
        957 1 117 PHE H   1 195 GLU H   5.600     . 6.100 4.687 3.880 5.222     .  0  0 "[    .    1    .    2]" 3 
        958 1 118 GLN H   1 163 PHE H   5.600     . 6.100 5.243 4.896 5.488     .  0  0 "[    .    1    .    2]" 3 
        959 1 118 GLN H   1 195 GLU H   5.600     . 6.100 4.316 3.765 5.098     .  0  0 "[    .    1    .    2]" 3 
        960 1 119 LEU H   1 160 GLY H   6.000 2.200 6.500 6.024 5.389 6.552 0.052 15  0 "[    .    1    .    2]" 3 
        961 1 119 LEU H   1 161 ASN QD  6.600     . 7.100 4.763 3.734 5.972     .  0  0 "[    .    1    .    2]" 3 
        962 1 119 LEU H   1 162 LYS H   5.600     . 6.100 4.980 4.628 5.270     .  0  0 "[    .    1    .    2]" 3 
        963 1 119 LEU H   1 163 PHE H   5.600     . 6.100 5.285 4.787 6.098     .  0  0 "[    .    1    .    2]" 3 
        964 1 126 ILE H   1 161 ASN QD  6.600     . 7.100 6.110 5.279 6.413     .  0  0 "[    .    1    .    2]" 3 
        965 1 128 GLU H   1 130 TRP H   4.600     . 5.100 3.818 3.302 4.046     .  0  0 "[    .    1    .    2]" 3 
        966 1 130 TRP H   1 130 TRP HE1 5.900     . 6.400 6.508 6.052 6.749 0.349  7  0 "[    .    1    .    2]" 3 
        967 1 130 TRP H   1 131 LEU MD2 7.000 2.200 7.500 6.219 5.884 6.379     .  0  0 "[    .    1    .    2]" 3 
        968 1 130 TRP H   1 132 ARG H   5.600     . 6.100 4.412 4.143 4.742     .  0  0 "[    .    1    .    2]" 3 
        969 1 130 TRP HE1 1 131 LEU H   5.600     . 6.100 5.326 4.318 5.959     .  0  0 "[    .    1    .    2]" 3 
        970 1 132 ARG H   1 134 LEU H   4.600     . 5.100 4.238 4.164 4.328     .  0  0 "[    .    1    .    2]" 3 
        971 1 133 THR H   1 135 LEU H   5.600     . 6.100 4.250 3.983 4.543     .  0  0 "[    .    1    .    2]" 3 
        972 1 133 THR H   1 136 ALA H   5.600     . 6.100 4.481 4.341 4.639     .  0  0 "[    .    1    .    2]" 3 
        973 1 135 LEU H   1 137 VAL H   5.600     . 6.100 4.137 3.924 4.400     .  0  0 "[    .    1    .    2]" 3 
        974 1 135 LEU H   1 138 ILE H   5.600     . 6.100 5.189 5.058 5.315     .  0  0 "[    .    1    .    2]" 3 
        975 1 138 ILE H   1 140 GLU H   5.600     . 6.100 4.108 3.394 5.850     .  0  0 "[    .    1    .    2]" 3 
        976 1 143 ASP H   1 144 GLU H   5.600     . 6.100 3.697 2.660 4.706     .  0  0 "[    .    1    .    2]" 3 
        977 1 143 ASP H   1 145 ASP H   5.600     . 6.100 4.850 3.571 5.770     .  0  0 "[    .    1    .    2]" 3 
        978 1 144 GLU H   1 145 ASP H   3.800     . 4.300 2.306 1.860 3.005     .  0  0 "[    .    1    .    2]" 3 
        979 1 144 GLU H   1 146 ASP H   5.600     . 6.100 3.979 2.526 5.900     .  0  0 "[    .    1    .    2]" 3 
        980 1 145 ASP H   1 147 SER H   4.600     . 5.100 3.794 2.482 4.982     .  0  0 "[    .    1    .    2]" 3 
        981 1 147 SER H   1 149 ILE H   5.300     . 5.800 4.135 3.122 5.788     .  0  0 "[    .    1    .    2]" 3 
        982 1 149 ILE H   1 168 LYS H   5.600     . 6.100 4.441 3.754 5.430     .  0  0 "[    .    1    .    2]" 3 
        983 1 150 ASN H   1 152 VAL H   5.700     . 6.200 6.289 6.159 6.387 0.187  2  0 "[    .    1    .    2]" 3 
        984 1 150 ASN QD  1 151 GLY H   6.600     . 7.100 2.675 2.039 3.439     .  0  0 "[    .    1    .    2]" 3 
        985 1 150 ASN QD  1 152 VAL H   6.600     . 7.100 5.269 4.510 6.432     .  0  0 "[    .    1    .    2]" 3 
        986 1 150 ASN QD  1 168 LYS H   6.600     . 7.100 4.461 3.376 5.502     .  0  0 "[    .    1    .    2]" 3 
        987 1 151 GLY H   1 152 VAL H   5.600     . 6.100 4.388 4.364 4.410     .  0  0 "[    .    1    .    2]" 3 
        988 1 152 VAL H   1 153 VAL H   5.600     . 6.100 4.475 4.439 4.505     .  0  0 "[    .    1    .    2]" 3 
        989 1 153 VAL H   1 154 LEU H   5.600     . 6.100 4.411 4.376 4.451     .  0  0 "[    .    1    .    2]" 3 
        990 1 153 VAL H   1 166 TRP HE1 5.600     . 6.100 5.766 5.526 6.014     .  0  0 "[    .    1    .    2]" 3 
        991 1 155 SER H   1 156 ILE H   4.300     . 4.800 4.014 3.914 4.126     .  0  0 "[    .    1    .    2]" 3 
        992 1 155 SER H   1 164 ALA H   5.600     . 6.100 4.392 4.174 4.564     .  0  0 "[    .    1    .    2]" 3 
        993 1 156 ILE H   1 157 ARG HE  5.600     . 6.100 5.090 3.920 6.146 0.046 20  0 "[    .    1    .    2]" 3 
        994 1 156 ILE H   1 162 LYS H   5.600     . 6.100 4.382 4.134 4.635     .  0  0 "[    .    1    .    2]" 3 
        995 1 157 ARG H   1 160 GLY H   5.600     . 6.100 3.710 3.082 4.595     .  0  0 "[    .    1    .    2]" 3 
        996 1 158 LYS H   1 160 GLY H   5.600     . 6.100 4.423 3.111 5.217     .  0  0 "[    .    1    .    2]" 3 
        997 1 160 GLY H   1 161 ASN QD  6.600     . 7.100 5.467 4.366 6.251     .  0  0 "[    .    1    .    2]" 3 
        998 1 160 GLY H   1 162 LYS H   6.000 2.200 6.500 6.394 6.121 6.565 0.065  5  0 "[    .    1    .    2]" 3 
        999 1 161 ASN QD  1 162 LYS H   6.600     . 7.100 4.844 3.701 5.672     .  0  0 "[    .    1    .    2]" 3 
       1000 1 162 LYS H   1 163 PHE H   4.800     . 5.300 4.291 4.080 4.436     .  0  0 "[    .    1    .    2]" 3 
       1001 1 163 PHE H   1 164 ALA H   4.000     . 4.500 4.497 4.373 4.568 0.068 20  0 "[    .    1    .    2]" 3 
       1002 1 164 ALA H   1 166 TRP HE1 5.600     . 6.100 5.990 5.686 6.168 0.068  2  0 "[    .    1    .    2]" 3 
       1003 1 165 LEU H   1 166 TRP H   4.000     . 4.500 4.401 4.069 4.573 0.073  4  0 "[    .    1    .    2]" 3 
       1004 1 165 LEU H   1 166 TRP HE1 5.600     . 6.100 4.745 3.908 5.351     .  0  0 "[    .    1    .    2]" 3 
       1005 1 166 TRP H   1 167 THR H   4.200     . 4.700 4.490 4.250 4.581     .  0  0 "[    .    1    .    2]" 3 
       1006 1 167 THR H   1 168 LYS H   3.800 2.200 4.300 4.376 4.250 4.586 0.286  1  0 "[    .    1    .    2]" 3 
       1007 1 167 THR H   1 169 SER H   5.600     . 6.100 4.843 4.234 5.300     .  0  0 "[    .    1    .    2]" 3 
       1008 1 171 ASP H   1 173 GLU H   5.600     . 6.100 5.343 4.615 5.609     .  0  0 "[    .    1    .    2]" 3 
       1009 1 172 LYS H   1 175 LEU H   5.600     . 6.100 4.846 3.679 5.068     .  0  0 "[    .    1    .    2]" 3 
       1010 1 176 LEU H   1 178 ILE H   5.600     . 6.100 4.390 4.124 4.799     .  0  0 "[    .    1    .    2]" 3 
       1011 1 177 ARG H   1 179 GLY H   4.600     . 5.100 3.999 3.763 4.232     .  0  0 "[    .    1    .    2]" 3 
       1012 1 182 PHE H   1 185 VAL H   5.600     . 6.100 5.025 4.725 5.202     .  0  0 "[    .    1    .    2]" 3 
       1013 1 184 GLN H   1 187 LYS H   5.600     . 6.100 5.183 4.357 5.446     .  0  0 "[    .    1    .    2]" 3 
       1014 1 184 GLN H   1 188 LEU H   5.600     . 6.100 5.563 4.805 6.137 0.037 20  0 "[    .    1    .    2]" 3 
       1015 1 184 GLN QE  1 189 THR H   6.600     . 7.100 6.026 5.048 6.323     .  0  0 "[    .    1    .    2]" 3 
       1016 1 185 VAL H   1 188 LEU H   5.600     . 6.100 5.596 5.144 5.883     .  0  0 "[    .    1    .    2]" 3 
       1017 1 187 LYS H   1 189 THR H   6.400     . 6.900 6.435 4.271 7.031 0.131 18  0 "[    .    1    .    2]" 3 
       1018 1 188 LEU H   1 189 THR H   4.500     . 5.000 4.020 2.354 4.608     .  0  0 "[    .    1    .    2]" 3 
       1019 1 193 HIS H   1 213 LEU H   5.600     . 6.100 5.007 3.497 6.283 0.183  1  0 "[    .    1    .    2]" 3 
       1020 1 195 GLU H   1 213 LEU H   5.600     . 6.100 4.554 4.285 4.746     .  0  0 "[    .    1    .    2]" 3 
       1021 1 196 PHE H   1 197 PHE H   4.700     . 5.200 4.411 4.140 4.666     .  0  0 "[    .    1    .    2]" 3 
       1022 1 196 PHE H   1 213 LEU H   4.500     . 5.000 4.797 4.619 5.061 0.061  1  0 "[    .    1    .    2]" 3 
       1023 1 197 PHE H   1 210 SER H   5.600     . 6.100 5.110 4.574 5.532     .  0  0 "[    .    1    .    2]" 3 
       1024 1 197 PHE H   1 211 ILE H   4.700     . 5.200 5.232 5.146 5.297 0.097  8  0 "[    .    1    .    2]" 3 
       1025 1 199 HIS H   1 201 SER H   5.600     . 6.100 4.370 4.242 4.572     .  0  0 "[    .    1    .    2]" 3 
       1026 1 199 HIS H   1 202 ALA H   5.600     . 6.100 5.583 5.414 5.840     .  0  0 "[    .    1    .    2]" 3 
       1027 1 200 SER H   1 202 ALA H   4.800     . 5.300 4.698 4.165 5.328 0.028 17  0 "[    .    1    .    2]" 3 
       1028 1 201 SER H   1 204 GLY H   6.500 2.200 7.000 4.999 4.190 6.696     .  0  0 "[    .    1    .    2]" 3 
       1029 1 210 SER H   1 212 THR H   5.600 2.200 6.100 6.131 5.992 6.222 0.122 15  0 "[    .    1    .    2]" 3 
       1030 1 211 ILE H   1 212 THR H   4.600     . 5.100 4.388 4.333 4.436     .  0  0 "[    .    1    .    2]" 3 
       1031 1 211 ILE H   1 213 LEU H   5.600     . 6.100 6.227 6.046 6.383 0.283  5  0 "[    .    1    .    2]" 3 
       1032 1  47 TYR H   1  77 ILE MG  6.500     . 7.000 5.770 5.698 5.836     .  0  0 "[    .    1    .    2]" 3 
       1033 1  47 TYR H   1  77 ILE QG  6.500     . 7.000 6.006 5.795 6.108     .  0  0 "[    .    1    .    2]" 3 
       1034 1  45 LEU MD1 1  77 ILE H   5.500     . 6.000 4.673 4.493 4.911     .  0  0 "[    .    1    .    2]" 3 
       1035 1  45 LEU MD2 1  77 ILE H   6.500     . 7.000 3.657 3.271 3.904     .  0  0 "[    .    1    .    2]" 3 
       1036 1  45 LEU MD2 1  74 PHE H   6.500     . 7.000 4.994 4.588 5.637     .  0  0 "[    .    1    .    2]" 3 
       1037 1  74 PHE H   1  95 VAL MG2 6.500     . 7.000 5.677 5.215 5.778     .  0  0 "[    .    1    .    2]" 3 
       1038 1  74 PHE H   1  95 VAL MG1 6.500     . 7.000 5.599 5.076 5.703     .  0  0 "[    .    1    .    2]" 3 
       1039 1  77 ILE H   1  95 VAL MG2 7.500     . 8.000 5.841 5.302 6.253     .  0  0 "[    .    1    .    2]" 3 
       1040 1  37 HIS H   1  39 LEU QD  7.000     . 7.500 3.934 2.550 5.497     .  0  0 "[    .    1    .    2]" 3 
       1041 1  39 LEU QD  1  41 THR H       .     . 5.000 3.154 1.745 3.945 0.055  6  0 "[    .    1    .    2]" 3 
       1042 1  39 LEU QD  1  43 TRP HE1 6.300     . 6.800 2.279 1.697 3.326 0.103 16  0 "[    .    1    .    2]" 3 
       1043 1  39 LEU QD  1  69 GLN H   6.500     . 7.000 4.172 1.711 5.358 0.089  2  0 "[    .    1    .    2]" 3 
       1044 1  39 LEU QD  1  70 THR H       .     . 5.100 2.768 1.877 3.697     .  0  0 "[    .    1    .    2]" 3 
       1045 1  45 LEU MD2 1  46 TRP H   6.300     . 6.800 5.087 4.961 5.186     .  0  0 "[    .    1    .    2]" 3 
       1046 1  45 LEU MD2 1  66 THR H   4.000     . 4.500 2.948 1.981 3.256     .  0  0 "[    .    1    .    2]" 3 
       1047 1  45 LEU MD2 1  67 SER H   6.300     . 6.800 5.292 5.001 5.476     .  0  0 "[    .    1    .    2]" 3 
       1048 1  45 LEU MD2 1  68 PHE H   6.300     . 6.800 5.735 5.552 5.818     .  0  0 "[    .    1    .    2]" 3 
       1049 1  46 TRP H   1  62 LEU MD2 6.300     . 6.800 5.018 4.410 5.757     .  0  0 "[    .    1    .    2]" 3 
       1050 1  47 TYR H   1  62 LEU MD2 5.900     . 6.400 3.885 3.042 5.324     .  0  0 "[    .    1    .    2]" 3 
       1051 1  56 GLU H   1  61 LEU MD2     .     . 6.000 3.890 2.897 4.893     .  0  0 "[    .    1    .    2]" 3 
       1052 1  57 SER H   1  61 LEU MD2 6.100     . 6.600 2.927 2.596 3.935     .  0  0 "[    .    1    .    2]" 3 
       1053 1  58 TRP H   1  61 LEU MD2 6.300     . 6.800 5.057 2.812 5.534     .  0  0 "[    .    1    .    2]" 3 
       1054 1  58 TRP HE1 1  62 LEU MD2 6.000     . 6.500 4.104 2.123 5.365     .  0  0 "[    .    1    .    2]" 3 
       1055 1  59 SER H   1  61 LEU MD2 6.300     . 6.800 5.322 3.511 5.678     .  0  0 "[    .    1    .    2]" 3 
       1056 1  60 ASP H   1  61 LEU MD2 4.600     . 5.100 3.910 2.807 4.202     .  0  0 "[    .    1    .    2]" 3 
       1057 1  61 LEU H   1  62 LEU MD2 6.300     . 6.800 5.685 5.235 5.892     .  0  0 "[    .    1    .    2]" 3 
       1058 1  83 GLU H   1  87 LEU MD2 6.300     . 6.800 4.019 3.121 4.850     .  0  0 "[    .    1    .    2]" 3 
       1059 1  87 LEU MD2 1  89 LEU H   6.300     . 6.800 3.650 1.841 5.756     .  0  0 "[    .    1    .    2]" 3 
       1060 1  87 LEU MD2 1  91 SER H   6.300     . 6.800 3.987 3.551 4.883     .  0  0 "[    .    1    .    2]" 3 
       1061 1  89 LEU MD2 1  90 LYS H   6.300     . 6.800 3.725 3.245 4.362     .  0  0 "[    .    1    .    2]" 3 
       1062 1  89 LEU MD2 1  91 SER H   6.300     . 6.800 5.168 4.498 5.775     .  0  0 "[    .    1    .    2]" 3 
       1063 1 113 GLY H   1 175 LEU MD2 6.300     . 6.800 5.407 4.342 5.736     .  0  0 "[    .    1    .    2]" 3 
       1064 1 115 TRP H   1 165 LEU MD2 6.300     . 6.800 4.416 3.846 5.569     .  0  0 "[    .    1    .    2]" 3 
       1065 1 115 TRP HE1 1 165 LEU MD2 6.300     . 6.800 5.007 3.931 5.594     .  0  0 "[    .    1    .    2]" 3 
       1066 1 115 TRP HE1 1 176 LEU MD2 6.300     . 6.800 5.519 5.033 5.701     .  0  0 "[    .    1    .    2]" 3 
       1067 1 128 GLU H   1 129 LEU QD  4.600     . 5.100 3.223 3.044 3.849     .  0  0 "[    .    1    .    2]" 3 
       1068 1 131 LEU H   1 131 LEU MD2 4.700     . 5.200 4.143 3.921 4.263     .  0  0 "[    .    1    .    2]" 3 
       1069 1 131 LEU MD2 1 132 ARG H   5.000 2.500 5.500 4.393 4.186 4.542     .  0  0 "[    .    1    .    2]" 3 
       1070 1 154 LEU MD2 1 164 ALA H   6.300     . 6.800 5.652 5.602 5.689     .  0  0 "[    .    1    .    2]" 3 
       1071 1 163 PHE H   1 186 LEU MD2 6.700 2.200 7.200 5.385 4.341 5.899     .  0  0 "[    .    1    .    2]" 3 
       1072 1 165 LEU MD2 1 166 TRP H   6.300     . 6.800 4.224 2.765 5.069     .  0  0 "[    .    1    .    2]" 3 
       1073 1 167 THR H   1 175 LEU MD2 6.300     . 6.800 4.524 4.143 4.879     .  0  0 "[    .    1    .    2]" 3 
       1074 1 168 LYS H   1 175 LEU MD2 6.300     . 6.800 4.890 3.785 5.487     .  0  0 "[    .    1    .    2]" 3 
       1075 1 170 GLU H   1 175 LEU MD2 6.300     . 6.800 5.016 3.659 5.520     .  0  0 "[    .    1    .    2]" 3 
       1076 1 171 ASP H   1 175 LEU MD2 6.300     . 6.800 4.734 3.725 5.331     .  0  0 "[    .    1    .    2]" 3 
       1077 1 172 LYS H   1 175 LEU MD2 6.300     . 6.800 5.148 3.166 5.607     .  0  0 "[    .    1    .    2]" 3 
       1078 1 173 GLU H   1 175 LEU MD2 6.300     . 6.800 5.573 4.522 5.816     .  0  0 "[    .    1    .    2]" 3 
       1079 1 175 LEU H   1 176 LEU MD2 6.300     . 6.800 4.964 4.784 5.273     .  0  0 "[    .    1    .    2]" 3 
       1080 1 175 LEU MD2 1 176 LEU H   6.300     . 6.800 4.415 4.201 4.572     .  0  0 "[    .    1    .    2]" 3 
       1081 1 175 LEU MD2 1 177 ARG H   6.300     . 6.800 5.220 4.700 5.962     .  0  0 "[    .    1    .    2]" 3 
       1082 1 175 LEU MD2 1 179 GLY H   7.300     . 7.800 4.926 4.120 6.088     .  0  0 "[    .    1    .    2]" 3 
       1083 1 176 LEU H   1 176 LEU MD2 4.000 2.100 4.500 3.326 3.172 3.610     .  0  0 "[    .    1    .    2]" 3 
       1084 1 176 LEU MD2 1 177 ARG H   5.200     . 5.700 4.702 4.669 4.768     .  0  0 "[    .    1    .    2]" 3 
       1085 1 183 LYS H   1 186 LEU MD2 6.300     . 6.800 5.350 4.848 5.720     .  0  0 "[    .    1    .    2]" 3 
       1086 1 184 GLN H   1 186 LEU MD2 6.300     . 6.800 5.497 4.725 5.656     .  0  0 "[    .    1    .    2]" 3 
       1087 1 185 VAL H   1 186 LEU MD2 6.300     . 6.800 4.256 3.851 4.775     .  0  0 "[    .    1    .    2]" 3 
       1088 1 186 LEU MD2 1 187 LYS H   6.300     . 6.800 4.095 2.089 4.444     .  0  0 "[    .    1    .    2]" 3 
       1089 1 188 LEU H   1 188 LEU MD2 4.300     . 4.800 2.844 2.143 4.286     .  0  0 "[    .    1    .    2]" 3 
       1090 1 188 LEU MD2 1 189 THR H   6.300     . 6.800 3.925 2.026 4.459     .  0  0 "[    .    1    .    2]" 3 
       1091 1 188 LEU MD2 1 191 ASP H   6.300     . 6.800 4.536 1.861 5.729     .  0  0 "[    .    1    .    2]" 3 
       1092 1 188 LEU MD2 1 193 HIS H   6.300     . 6.800 4.262 2.115 5.543     .  0  0 "[    .    1    .    2]" 3 
       1093 1 188 LEU MD2 1 194 LEU H   6.300     . 6.800 5.021 2.924 5.601     .  0  0 "[    .    1    .    2]" 3 
       1094 1  14 VAL H   1  14 VAL HB  3.300     . 3.800 2.949 2.283 3.790     .  0  0 "[    .    1    .    2]" 3 
       1095 1  14 VAL HA  1  15 SER H   3.300     . 3.800 2.756 2.220 3.547     .  0  0 "[    .    1    .    2]" 3 
       1096 1  14 VAL HA  1  17 ASP H   3.300     . 3.800 3.539 3.007 3.801 0.001  9  0 "[    .    1    .    2]" 3 
       1097 1  16 VAL H   1  16 VAL HB  4.100     . 4.600 3.108 2.341 3.828     .  0  0 "[    .    1    .    2]" 3 
       1098 1  16 VAL HB  1  17 ASP H   5.300     . 5.800 3.837 2.194 4.655     .  0  0 "[    .    1    .    2]" 3 
       1099 1  16 VAL QG  1  17 ASP H   7.700     . 8.200 3.246 1.902 3.755     .  0  0 "[    .    1    .    2]" 3 
       1100 1  18 ASP H   1  18 ASP QB  3.700     . 4.200 2.549 1.930 3.190     .  0  0 "[    .    1    .    2]" 3 
       1101 1  18 ASP QB  1  19 THR H   6.300     . 6.800 3.208 1.993 4.027     .  0  0 "[    .    1    .    2]" 3 
       1102 1  20 THR HA  1  21 ALA H   3.300     . 3.800 2.739 2.217 3.528     .  0  0 "[    .    1    .    2]" 3 
       1103 1  21 ALA H   1  21 ALA MB  3.300     . 3.800 2.392 1.944 2.823     .  0  0 "[    .    1    .    2]" 3 
       1104 1  21 ALA HA  1  22 THR H   3.300     . 3.800 2.952 2.387 3.548     .  0  0 "[    .    1    .    2]" 3 
       1105 1  21 ALA HA  1  24 LYS H   3.300     . 3.800 3.240 2.946 3.608     .  0  0 "[    .    1    .    2]" 3 
       1106 1  21 ALA MB  1  22 THR H   6.300     . 6.800 3.515 2.716 3.737     .  0  0 "[    .    1    .    2]" 3 
       1107 1  22 THR H   1  22 THR HB  3.300     . 3.800 3.278 3.062 3.360     .  0  0 "[    .    1    .    2]" 3 
       1108 1  24 LYS H   1  24 LYS QB  3.300     . 3.800 2.352 2.031 2.960     .  0  0 "[    .    1    .    2]" 3 
       1109 1  26 VAL H   1  26 VAL HB  3.300     . 3.800 2.877 2.192 3.734     .  0  0 "[    .    1    .    2]" 3 
       1110 1  26 VAL HA  1  27 LEU H   3.300     . 3.800 2.805 2.219 3.586     .  0  0 "[    .    1    .    2]" 3 
       1111 1  26 VAL QG  1  27 LEU H   7.700     . 8.200 2.728 1.847 3.516     .  0  0 "[    .    1    .    2]" 3 
       1112 1  27 LEU H   1  27 LEU QB  3.300     . 3.800 2.542 1.965 3.214     .  0  0 "[    .    1    .    2]" 3 
       1113 1  27 LEU H   1  27 LEU HG  5.000     . 5.500 3.957 2.022 4.569     .  0  0 "[    .    1    .    2]" 3 
       1114 1  31 ALA HA  1  32 HIS H   3.300     . 3.800 2.649 2.214 3.594     .  0  0 "[    .    1    .    2]" 3 
       1115 1  32 HIS HA  1  33 PHE H   5.300     . 5.800 2.901 2.221 3.593     .  0  0 "[    .    1    .    2]" 3 
       1116 1  34 ASP H   1  35 VAL QG  7.000     . 7.500 3.382 2.248 4.752     .  0  0 "[    .    1    .    2]" 3 
       1117 1  34 ASP QB  1  35 VAL H   3.500     . 4.000 2.456 1.875 3.647     .  0  0 "[    .    1    .    2]" 3 
       1118 1  35 VAL H   1  36 LYS QB  6.300     . 6.800 4.627 4.251 4.881     .  0  0 "[    .    1    .    2]" 3 
       1119 1  35 VAL H   1  36 LYS QG  6.300     . 6.800 4.915 4.437 5.973     .  0  0 "[    .    1    .    2]" 3 
       1120 1  35 VAL H   1  40 ASN QB  6.300     . 6.800 5.726 4.373 6.229     .  0  0 "[    .    1    .    2]" 3 
       1121 1  35 VAL HA  1  37 HIS H   5.300     . 5.800 3.977 3.246 5.983 0.183 19  0 "[    .    1    .    2]" 3 
       1122 1  35 VAL HB  1  37 HIS H   5.600     . 6.100 5.342 3.363 6.167 0.067  6  0 "[    .    1    .    2]" 3 
       1123 1  35 VAL QG  1  37 HIS H   7.700     . 8.200 4.305 3.389 5.512     .  0  0 "[    .    1    .    2]" 3 
       1124 1  36 LYS QG  1  37 HIS H   6.300     . 6.800 4.325 3.814 4.607     .  0  0 "[    .    1    .    2]" 3 
       1125 1  37 HIS H   1  70 THR MG  6.300     . 6.800 4.858 2.959 5.656     .  0  0 "[    .    1    .    2]" 3 
       1126 1  39 LEU H   1  40 ASN QB  6.300     . 6.800 5.286 3.974 5.754     .  0  0 "[    .    1    .    2]" 3 
       1127 1  39 LEU H   1  69 GLN HA  5.800     . 6.300 4.706 4.146 6.386 0.086  3  0 "[    .    1    .    2]" 3 
       1128 1  39 LEU H   1  69 GLN QG  6.300     . 6.800 4.160 2.614 6.147     .  0  0 "[    .    1    .    2]" 3 
       1129 1  39 LEU HG  1  40 ASN H   4.900     . 5.400 3.743 2.123 5.496 0.096  2  0 "[    .    1    .    2]" 3 
       1130 1  39 LEU HG  1  41 THR H   5.300     . 5.800 4.398 2.553 5.705     .  0  0 "[    .    1    .    2]" 3 
       1131 1  39 LEU HG  1  69 GLN H   5.300     . 5.800 4.937 3.338 5.988 0.188 19  0 "[    .    1    .    2]" 3 
       1132 1  39 LEU HG  1  70 THR H   5.300     . 5.800 3.553 2.507 4.653     .  0  0 "[    .    1    .    2]" 3 
       1133 1  39 LEU QD  1  40 ASN QD  7.300     . 7.800 3.562 2.498 4.730     .  0  0 "[    .    1    .    2]" 3 
       1134 1  39 LEU QD  1  43 TRP H   6.800     . 7.300 5.288 4.225 5.957     .  0  0 "[    .    1    .    2]" 3 
       1135 1  40 ASN H   1  41 THR MG  4.600     . 5.100 3.206 2.745 4.139     .  0  0 "[    .    1    .    2]" 3 
       1136 1  40 ASN H   1  69 GLN QB  5.600     . 6.100 3.204 2.401 4.018     .  0  0 "[    .    1    .    2]" 3 
       1137 1  40 ASN H   1 138 ILE MD  7.000     . 7.500 5.788 4.380 6.253     .  0  0 "[    .    1    .    2]" 3 
       1138 1  40 ASN QD  1  41 THR MG  5.600     . 6.100 3.593 2.525 4.411     .  0  0 "[    .    1    .    2]" 3 
       1139 1  41 THR HA  1  69 GLN QE  5.000     . 5.500 4.665 3.132 5.126     .  0  0 "[    .    1    .    2]" 3 
       1140 1  41 THR HB  1  43 TRP HE1 5.300     . 5.800 5.402 4.029 5.894 0.094  9  0 "[    .    1    .    2]" 3 
       1141 1  41 THR MG  1  43 TRP H   6.300     . 6.800 3.862 3.420 4.209     .  0  0 "[    .    1    .    2]" 3 
       1142 1  41 THR MG  1  69 GLN H   6.300     . 6.800 5.403 4.431 5.709     .  0  0 "[    .    1    .    2]" 3 
       1143 1  41 THR MG  1  70 THR H   6.000     . 6.500 5.195 4.396 5.413     .  0  0 "[    .    1    .    2]" 3 
       1144 1  42 LYS H   1  42 LYS QG  3.300     . 3.800 1.970 1.837 3.163     .  0  0 "[    .    1    .    2]" 3 
       1145 1  42 LYS HA  1  68 PHE H   5.600     . 6.100 5.427 5.017 6.520 0.420  3  0 "[    .    1    .    2]" 3 
       1146 1  42 LYS QG  1  69 GLN QE  7.300     . 7.800 4.835 2.725 6.031     .  0  0 "[    .    1    .    2]" 3 
       1147 1  42 LYS QG  1  98 ASN H   5.600     . 6.100 4.614 2.700 5.475     .  0  0 "[    .    1    .    2]" 3 
       1148 1  42 LYS QG  1  98 ASN QD  6.600     . 7.100 5.039 2.208 5.698     .  0  0 "[    .    1    .    2]" 3 
       1149 1  43 TRP H   1  44 THR MG  4.800     . 5.300 4.118 3.768 4.327     .  0  0 "[    .    1    .    2]" 3 
       1150 1  43 TRP H   1  67 SER QB  6.300     . 6.800 4.263 3.648 4.809     .  0  0 "[    .    1    .    2]" 3 
       1151 1  43 TRP H   1 138 ILE MD  7.000     . 7.500 5.427 4.776 6.467     .  0  0 "[    .    1    .    2]" 3 
       1152 1  43 TRP HE1 1 138 ILE MD  6.300     . 6.800 2.917 2.128 5.641     .  0  0 "[    .    1    .    2]" 3 
       1153 1  44 THR H   1  45 LEU QD  7.700     . 8.200 5.874 5.268 6.126     .  0  0 "[    .    1    .    2]" 3 
       1154 1  44 THR H   1  96 PHE HA  4.500     . 5.000 4.344 3.787 4.922     .  0  0 "[    .    1    .    2]" 3 
       1155 1  44 THR H   1  97 ARG QB  5.500     . 6.000 3.526 2.181 5.483     .  0  0 "[    .    1    .    2]" 3 
       1156 1  44 THR HA  1  66 THR H   5.500     . 6.000 6.143 5.992 6.236 0.236  3  0 "[    .    1    .    2]" 3 
       1157 1  44 THR HA  1  68 PHE H   5.500     . 6.000 3.909 3.576 4.400     .  0  0 "[    .    1    .    2]" 3 
       1158 1  45 LEU H   1  65 VAL QG  6.200     . 6.700 3.426 3.224 4.387     .  0  0 "[    .    1    .    2]" 3 
       1159 1  45 LEU H   1  66 THR HA  5.500     . 6.000 4.765 4.528 5.074     .  0  0 "[    .    1    .    2]" 3 
       1160 1  45 LEU H   1  66 THR MG  5.500     . 6.000 4.734 4.362 5.014     .  0  0 "[    .    1    .    2]" 3 
       1161 1  45 LEU H   1  67 SER QB  5.800     . 6.300 3.888 3.318 4.438     .  0  0 "[    .    1    .    2]" 3 
       1162 1  45 LEU HA  1  96 PHE H   4.300     . 4.800 4.270 3.848 4.534     .  0  0 "[    .    1    .    2]" 3 
       1163 1  45 LEU QB  1  46 TRP H   6.300     . 6.800 4.028 3.967 4.072     .  0  0 "[    .    1    .    2]" 3 
       1164 1  45 LEU QB  1  66 THR H   3.500     . 4.000 3.271 3.161 3.345     .  0  0 "[    .    1    .    2]" 3 
       1165 1  45 LEU QB  1  68 PHE H   5.000 2.800 5.500 4.697 4.049 4.970     .  0  0 "[    .    1    .    2]" 3 
       1166 1  45 LEU HG  1  65 VAL H   3.500     . 4.000 3.523 3.455 3.575     .  0  0 "[    .    1    .    2]" 3 
       1167 1  45 LEU HG  1  66 THR H   3.700 2.200 4.200 4.093 3.629 4.230 0.030  3  0 "[    .    1    .    2]" 3 
       1168 1  45 LEU QD  1  46 TRP H   7.700     . 8.200 2.769 2.487 2.980     .  0  0 "[    .    1    .    2]" 3 
       1169 1  45 LEU QD  1  46 TRP HE1 7.700     . 8.200 5.679 5.607 5.805     .  0  0 "[    .    1    .    2]" 3 
       1170 1  45 LEU QD  1  96 PHE H   7.700     . 8.200 5.370 5.174 5.546     .  0  0 "[    .    1    .    2]" 3 
       1171 1  46 TRP H   1  95 VAL QG  6.000     . 6.500 2.833 2.423 3.143     .  0  0 "[    .    1    .    2]" 3 
       1172 1  46 TRP H   1  95 VAL MG2 6.300     . 6.800 2.853 2.431 3.173     .  0  0 "[    .    1    .    2]" 3 
       1173 1  46 TRP QB  1  65 VAL H   4.500     . 5.000 4.472 4.228 4.597     .  0  0 "[    .    1    .    2]" 3 
       1174 1  46 TRP HE1 1  95 VAL MG2 6.700 2.200 7.200 5.949 5.874 6.020     .  0  0 "[    .    1    .    2]" 3 
       1175 1  47 TYR H   1  47 TYR QD  4.300     . 4.800 2.685 2.243 2.871     .  0  0 "[    .    1    .    2]" 3 
       1176 1  47 TYR H   1  62 LEU HA  5.300     . 5.800 4.451 4.150 4.709     .  0  0 "[    .    1    .    2]" 3 
       1177 1  47 TYR H   1  62 LEU MD1 6.800     . 7.300 4.742 2.963 6.189     .  0  0 "[    .    1    .    2]" 3 
       1178 1  47 TYR H   1  64 PRO HA  3.700 2.200 4.200 4.150 3.772 4.262 0.062 16  0 "[    .    1    .    2]" 3 
       1179 1  47 TYR H   1  93 TYR HA  5.300     . 5.800 4.693 4.514 4.881     .  0  0 "[    .    1    .    2]" 3 
       1180 1  47 TYR QB  1  63 ARG H   6.300     . 6.800 4.589 4.359 4.891     .  0  0 "[    .    1    .    2]" 3 
       1181 1  47 TYR QD  1  48 THR H   5.500     . 6.000 4.067 3.747 4.343     .  0  0 "[    .    1    .    2]" 3 
       1182 1  48 THR H   1  48 THR MG  4.700 2.200 5.200 3.803 3.619 3.964     .  0  0 "[    .    1    .    2]" 3 
       1183 1  48 THR H   1  62 LEU QD  7.700     . 8.200 3.628 2.587 4.589     .  0  0 "[    .    1    .    2]" 3 
       1184 1  48 THR H   1  93 TYR HA  5.300     . 5.800 3.071 2.567 3.708     .  0  0 "[    .    1    .    2]" 3 
       1185 1  48 THR HA  1  62 LEU H   3.400     . 3.900 3.919 3.765 4.027 0.127  2  0 "[    .    1    .    2]" 3 
       1186 1  48 THR HA  1  63 ARG H   5.300     . 5.800 3.383 3.066 3.908     .  0  0 "[    .    1    .    2]" 3 
       1187 1  48 THR MG  1  58 TRP HE1 6.000     . 6.500 5.203 5.017 5.366     .  0  0 "[    .    1    .    2]" 3 
       1188 1  48 THR MG  1  63 ARG H   4.300     . 4.800 3.834 3.692 3.961     .  0  0 "[    .    1    .    2]" 3 
       1189 1  51 ALA H   1  52 VAL HB  4.600     . 5.100 3.985 3.456 4.883     .  0  0 "[    .    1    .    2]" 3 
       1190 1  51 ALA H   1  52 VAL QG  7.700     . 8.200 3.329 2.317 4.409     .  0  0 "[    .    1    .    2]" 3 
       1191 1  52 VAL H   1  53 ASP QB  5.700     . 6.200 4.760 4.389 5.163     .  0  0 "[    .    1    .    2]" 3 
       1192 1  52 VAL HA  1  53 ASP H   3.300     . 3.800 3.438 3.060 3.555     .  0  0 "[    .    1    .    2]" 3 
       1193 1  52 VAL HB  1  54 LYS H   5.300     . 5.800 4.009 2.581 5.635     .  0  0 "[    .    1    .    2]" 3 
       1194 1  53 ASP H   1  56 GLU QB  4.900 2.200 5.400 4.037 1.848 4.830 0.352  3  0 "[    .    1    .    2]" 3 
       1195 1  53 ASP H   1  61 LEU MD1     .     . 6.000 3.761 1.846 4.859     .  0  0 "[    .    1    .    2]" 3 
       1196 1  53 ASP QB  1  56 GLU H   5.000     . 5.500 4.492 2.890 5.136     .  0  0 "[    .    1    .    2]" 3 
       1197 1  54 LYS H   1  55 SER QB      .     . 5.700 4.653 3.959 5.050     .  0  0 "[    .    1    .    2]" 3 
       1198 1  54 LYS QB  1  56 GLU H   3.700 2.200 4.200 3.851 3.307 4.092     .  0  0 "[    .    1    .    2]" 3 
       1199 1  56 GLU H   1  61 LEU MD1     .     . 6.000 4.516 3.961 5.049     .  0  0 "[    .    1    .    2]" 3 
       1200 1  56 GLU QB  1  57 SER H   4.100     . 4.600 3.253 1.785 4.085 0.015  1  0 "[    .    1    .    2]" 3 
       1201 1  57 SER H   1  59 SER QB  6.300     . 6.800 5.586 4.525 5.975     .  0  0 "[    .    1    .    2]" 3 
       1202 1  57 SER H   1  60 ASP QB  3.300     . 3.800 2.301 1.846 3.123     .  0  0 "[    .    1    .    2]" 3 
       1203 1  57 SER H   1  61 LEU QB  6.300     . 6.800 5.169 4.581 5.997     .  0  0 "[    .    1    .    2]" 3 
       1204 1  57 SER HA  1  59 SER H   3.700 2.200 4.200 3.724 3.509 4.069     .  0  0 "[    .    1    .    2]" 3 
       1205 1  57 SER HA  1  60 ASP H   3.300     . 3.800 4.023 3.962 4.099 0.299  2  0 "[    .    1    .    2]" 3 
       1206 1  57 SER QB  1  60 ASP H   3.300     . 3.800 2.422 1.936 3.118     .  0  0 "[    .    1    .    2]" 3 
       1207 1  58 TRP H   1  59 SER QB  4.600     . 5.100 4.377 4.294 4.427     .  0  0 "[    .    1    .    2]" 3 
       1208 1  58 TRP H   1  61 LEU QB  6.300     . 6.800 5.401 4.489 5.775     .  0  0 "[    .    1    .    2]" 3 
       1209 1  58 TRP QB  1  60 ASP H   5.800     . 6.300 4.649 4.538 4.716     .  0  0 "[    .    1    .    2]" 3 
       1210 1  58 TRP QB  1  61 LEU H   6.300     . 6.800 5.102 4.909 5.223     .  0  0 "[    .    1    .    2]" 3 
       1211 1  58 TRP HE1 1  62 LEU MD1 5.000     . 5.500 3.147 2.214 4.706     .  0  0 "[    .    1    .    2]" 3 
       1212 1  59 SER HA  1  60 ASP H   3.300     . 3.800 3.477 3.444 3.534     .  0  0 "[    .    1    .    2]" 3 
       1213 1  59 SER HA  1  61 LEU H   4.800     . 5.300 3.978 3.792 4.176     .  0  0 "[    .    1    .    2]" 3 
       1214 1  59 SER HA  1  62 LEU H   3.900     . 4.400 4.202 3.792 4.437 0.037 16  0 "[    .    1    .    2]" 3 
       1215 1  59 SER QB  1  61 LEU H   4.900     . 5.400 4.633 4.484 4.843     .  0  0 "[    .    1    .    2]" 3 
       1216 1  59 SER QB  1  62 LEU H   6.300     . 6.800 5.714 5.510 5.882     .  0  0 "[    .    1    .    2]" 3 
       1217 1  60 ASP H   1  61 LEU QB  4.600     . 5.100 4.466 3.784 4.711     .  0  0 "[    .    1    .    2]" 3 
       1218 1  60 ASP H   1  61 LEU HG  4.600     . 5.100 3.337 3.019 5.496 0.396  7  0 "[    .    1    .    2]" 3 
       1219 1  60 ASP H   1  61 LEU MD1 5.000 2.200 5.500 4.193 2.827 4.513     .  0  0 "[    .    1    .    2]" 3 
       1220 1  60 ASP HA  1  61 LEU H   3.300     . 3.800 3.440 3.391 3.476     .  0  0 "[    .    1    .    2]" 3 
       1221 1  60 ASP QB  1  62 LEU H   5.500     . 6.000 5.274 5.189 5.390     .  0  0 "[    .    1    .    2]" 3 
       1222 1  61 LEU H   1  62 LEU MD1 6.300     . 6.800 5.563 3.593 5.896     .  0  0 "[    .    1    .    2]" 3 
       1223 1  61 LEU MD1 1  62 LEU H   4.000     . 4.500 3.800 3.677 3.920     .  0  0 "[    .    1    .    2]" 3 
       1224 1  62 LEU MD1 1  63 ARG H   5.200     . 5.700 3.919 1.977 4.817     .  0  0 "[    .    1    .    2]" 3 
       1225 1  66 THR H   1  66 THR MG  4.000     . 4.500 3.593 3.398 3.735     .  0  0 "[    .    1    .    2]" 3 
       1226 1  68 PHE H   1  68 PHE QD  4.300     . 4.800 3.252 2.029 4.240     .  0  0 "[    .    1    .    2]" 3 
       1227 1  68 PHE H   1  70 THR MG  6.300     . 6.800 5.327 4.874 5.586     .  0  0 "[    .    1    .    2]" 3 
       1228 1  68 PHE H   1 138 ILE MD  6.400     . 6.900 5.772 5.647 5.903     .  0  0 "[    .    1    .    2]" 3 
       1229 1  68 PHE HA  1  70 THR H   4.300     . 4.800 4.638 3.934 4.884 0.084 13  0 "[    .    1    .    2]" 3 
       1230 1  68 PHE QD  1  69 GLN H   4.500     . 5.000 3.283 2.157 4.064     .  0  0 "[    .    1    .    2]" 3 
       1231 1  68 PHE QD  1  70 THR H   5.500     . 6.000 4.509 1.782 5.449 0.018 16  0 "[    .    1    .    2]" 3 
       1232 1  68 PHE QD  1  74 PHE H   6.500     . 7.000 5.685 4.163 6.534     .  0  0 "[    .    1    .    2]" 3 
       1233 1  69 GLN H   1  70 THR MG  6.300     . 6.800 2.478 2.219 2.852     .  0  0 "[    .    1    .    2]" 3 
       1234 1  69 GLN HA  1  70 THR H   3.300     . 3.800 2.798 2.404 3.510     .  0  0 "[    .    1    .    2]" 3 
       1235 1  69 GLN QG  1  70 THR H   6.300     . 6.800 3.937 3.454 4.604     .  0  0 "[    .    1    .    2]" 3 
       1236 1  69 GLN QE  1  70 THR MG  7.300     . 7.800 4.695 3.414 5.623     .  0  0 "[    .    1    .    2]" 3 
       1237 1  70 THR H   1  71 VAL MG1 5.600     . 6.100 4.812 4.646 4.939     .  0  0 "[    .    1    .    2]" 3 
       1238 1  70 THR H   1 138 ILE MD  6.300     . 6.800 4.615 3.864 5.555     .  0  0 "[    .    1    .    2]" 3 
       1239 1  70 THR HA  1  72 GLU H   4.700     . 5.200 4.436 3.352 5.125     .  0  0 "[    .    1    .    2]" 3 
       1240 1  70 THR MG  1  71 VAL H   4.300 2.300 4.800 3.528 1.819 4.183 0.481  3  0 "[    .    1    .    2]" 3 
       1241 1  70 THR MG  1  72 GLU H   6.300     . 6.800 4.144 2.011 4.605     .  0  0 "[    .    1    .    2]" 3 
       1242 1  71 VAL H   1  71 VAL MG1 3.300     . 3.800 2.726 2.024 3.106     .  0  0 "[    .    1    .    2]" 3 
       1243 1  71 VAL H   1  72 GLU QB  6.300     . 6.800 3.922 3.353 4.755     .  0  0 "[    .    1    .    2]" 3 
       1244 1  71 VAL HA  1  72 GLU H   5.300     . 5.800 3.507 3.445 3.563     .  0  0 "[    .    1    .    2]" 3 
       1245 1  71 VAL HA  1  74 PHE H   3.300     . 3.800 3.609 3.130 3.811 0.011  3  0 "[    .    1    .    2]" 3 
       1246 1  71 VAL QG  1  73 GLU H   7.700     . 8.200 4.338 4.068 4.622     .  0  0 "[    .    1    .    2]" 3 
       1247 1  72 GLU H   1  72 GLU QG      .     . 4.800 2.222 1.862 3.334     .  0  0 "[    .    1    .    2]" 3 
       1248 1  72 GLU QB  1  74 PHE H   6.300     . 6.800 4.843 4.516 5.144     .  0  0 "[    .    1    .    2]" 3 
       1249 1  72 GLU QG  1  73 GLU H   3.800     . 4.300 3.895 3.716 4.079     .  0  0 "[    .    1    .    2]" 3 
       1250 1  73 GLU HA  1  74 PHE H   3.300     . 3.800 3.585 3.571 3.609     .  0  0 "[    .    1    .    2]" 3 
       1251 1  74 PHE H   1  74 PHE QE  6.000     . 6.500 5.930 5.119 6.119     .  0  0 "[    .    1    .    2]" 3 
       1252 1  74 PHE H   1 138 ILE MD  6.600     . 7.100 5.306 4.272 5.877     .  0  0 "[    .    1    .    2]" 3 
       1253 1  74 PHE HA  1  77 ILE H   3.300     . 3.800 3.552 3.455 3.634     .  0  0 "[    .    1    .    2]" 3 
       1254 1  74 PHE HA  1  78 ILE H   4.300     . 4.800 4.849 4.793 4.902 0.102 16  0 "[    .    1    .    2]" 3 
       1255 1  74 PHE QD  1  75 TRP H   5.200     . 5.700 3.928 3.341 4.510     .  0  0 "[    .    1    .    2]" 3 
       1256 1  75 TRP QB  1  75 TRP HE1 4.300     . 4.800 4.510 4.429 4.557     .  0  0 "[    .    1    .    2]" 3 
       1257 1  75 TRP QB  1  79 GLN QE  6.200 2.200 6.700 2.945 1.828 4.461 0.372  4  0 "[    .    1    .    2]" 3 
       1258 1  78 ILE HA  1  79 GLN H   3.300     . 3.800 3.536 3.507 3.568     .  0  0 "[    .    1    .    2]" 3 
       1259 1  78 ILE HB  1  79 GLN QE  4.600     . 5.100 3.854 3.426 4.292     .  0  0 "[    .    1    .    2]" 3 
       1260 1  78 ILE MG  1  80 ASN H   6.000     . 6.500 4.725 4.595 4.877     .  0  0 "[    .    1    .    2]" 3 
       1261 1  78 ILE MD  1  79 GLN H   5.500     . 6.000 4.575 4.438 4.671     .  0  0 "[    .    1    .    2]" 3 
       1262 1  79 GLN HA  1  80 ASN H   3.300     . 3.800 3.467 3.418 3.508     .  0  0 "[    .    1    .    2]" 3 
       1263 1  79 GLN HA  1  80 ASN QD  4.800     . 5.300 4.763 4.735 4.787     .  0  0 "[    .    1    .    2]" 3 
       1264 1  79 GLN HA  1  81 ILE H   3.400     . 3.900 3.545 3.310 3.730     .  0  0 "[    .    1    .    2]" 3 
       1265 1  79 GLN QB  1  80 ASN H   3.300     . 3.800 2.844 2.750 2.979     .  0  0 "[    .    1    .    2]" 3 
       1266 1  80 ASN QB  1  81 ILE H   4.600     . 5.100 3.031 2.961 3.087     .  0  0 "[    .    1    .    2]" 3 
       1267 1  82 PRO HA  1  85 HIS H   5.000 2.200 5.500 5.618 5.536 5.728 0.228  2  0 "[    .    1    .    2]" 3 
       1268 1  83 GLU H   1  84 PRO QD  6.300     . 6.800 3.086 1.830 4.346     .  0  0 "[    .    1    .    2]" 3 
       1269 1  83 GLU H   1  87 LEU QB  4.600     . 5.100 4.259 3.948 4.337     .  0  0 "[    .    1    .    2]" 3 
       1270 1  83 GLU H   1  87 LEU MD1 6.300     . 6.800 4.907 4.023 5.820     .  0  0 "[    .    1    .    2]" 3 
       1271 1  83 GLU HA  1  85 HIS H   4.000     . 4.500 3.871 3.643 4.135     .  0  0 "[    .    1    .    2]" 3 
       1272 1  83 GLU HA  1  86 GLU H   5.000     . 5.500 4.479 3.932 5.011     .  0  0 "[    .    1    .    2]" 3 
       1273 1  83 GLU QB  1  86 GLU H   6.300     . 6.800 4.055 2.676 5.288     .  0  0 "[    .    1    .    2]" 3 
       1274 1  83 GLU QB  1  87 LEU H   6.300     . 6.800 5.236 4.269 6.150     .  0  0 "[    .    1    .    2]" 3 
       1275 1  84 PRO HA  1  85 HIS H   5.300     . 5.800 2.999 2.671 3.332     .  0  0 "[    .    1    .    2]" 3 
       1276 1  85 HIS H   1  87 LEU MD1 6.300     . 6.800 5.341 4.558 5.695     .  0  0 "[    .    1    .    2]" 3 
       1277 1  85 HIS H   1 126 ILE MG  8.000     . 8.500 7.076 6.864 7.172     .  0  0 "[    .    1    .    2]" 3 
       1278 1  85 HIS H   1 126 ILE MD  6.000     . 6.500 5.273 5.113 5.379     .  0  0 "[    .    1    .    2]" 3 
       1279 1  85 HIS HA  1  87 LEU H   3.300     . 3.800 3.687 3.489 3.832 0.032 10  0 "[    .    1    .    2]" 3 
       1280 1  85 HIS QB  1  86 GLU H       .     . 5.900 3.865 3.701 4.048     .  0  0 "[    .    1    .    2]" 3 
       1281 1  86 GLU H   1  87 LEU QB  4.600     . 5.100 3.756 3.558 4.148     .  0  0 "[    .    1    .    2]" 3 
       1282 1  86 GLU H   1  87 LEU MD1 5.700     . 6.200 4.550 3.632 5.225     .  0  0 "[    .    1    .    2]" 3 
       1283 1  86 GLU H   1  88 PRO QD  6.300     . 6.800 5.929 5.816 6.110     .  0  0 "[    .    1    .    2]" 3 
       1284 1  86 GLU QB  1  87 LEU H   3.300     . 3.800 3.308 3.129 3.469     .  0  0 "[    .    1    .    2]" 3 
       1285 1  87 LEU H   1  88 PRO QD  4.600     . 5.100 4.338 4.269 4.406     .  0  0 "[    .    1    .    2]" 3 
       1286 1  87 LEU H   1 156 ILE MG  6.000     . 6.500 4.861 4.442 5.124     .  0  0 "[    .    1    .    2]" 3 
       1287 1  87 LEU H   1 156 ILE QG  6.000     . 6.500 5.901 5.672 5.974     .  0  0 "[    .    1    .    2]" 3 
       1288 1  87 LEU H   1 156 ILE MD  6.000     . 6.500 3.738 3.632 4.495     .  0  0 "[    .    1    .    2]" 3 
       1289 1  87 LEU MD1 1  91 SER H   6.300     . 6.800 3.536 2.539 4.613     .  0  0 "[    .    1    .    2]" 3 
       1290 1  89 LEU QB  1  90 LYS H   3.300     . 3.800 1.929 1.825 2.091     .  0  0 "[    .    1    .    2]" 3 
       1291 1  89 LEU MD1 1 160 GLY H   6.300     . 6.800 5.012 4.072 5.635     .  0  0 "[    .    1    .    2]" 3 
       1292 1  90 LYS H   1 156 ILE QG  6.300     . 6.800 5.057 4.872 5.395     .  0  0 "[    .    1    .    2]" 3 
       1293 1  90 LYS H   1 156 ILE MD  6.300     . 6.800 4.796 4.577 5.183     .  0  0 "[    .    1    .    2]" 3 
       1294 1  90 LYS HA  1 157 ARG H   3.800     . 4.300 4.434 4.381 4.533 0.233 19  0 "[    .    1    .    2]" 3 
       1295 1  90 LYS HA  1 157 ARG HE  5.300     . 5.800 3.489 1.848 4.819     .  0  0 "[    .    1    .    2]" 3 
       1296 1  90 LYS QG  1  91 SER H   4.000     . 4.500 4.185 4.132 4.261     .  0  0 "[    .    1    .    2]" 3 
       1297 1  91 SER H   1 156 ILE MG  3.300     . 3.800 3.112 3.008 3.206     .  0  0 "[    .    1    .    2]" 3 
       1298 1  91 SER H   1 156 ILE MD  6.300     . 6.800 3.969 3.624 4.552     .  0  0 "[    .    1    .    2]" 3 
       1299 1  92 ASP H   1 154 LEU HG  6.000 2.200 6.500 6.474 6.199 6.569 0.069 15  0 "[    .    1    .    2]" 3 
       1300 1  92 ASP H   1 154 LEU MD1 6.800     . 7.300 5.905 5.570 6.067     .  0  0 "[    .    1    .    2]" 3 
       1301 1  92 ASP HA  1 154 LEU H   5.300     . 5.800 4.342 4.194 4.460     .  0  0 "[    .    1    .    2]" 3 
       1302 1  92 ASP HA  1 156 ILE H   5.300     . 5.800 3.635 3.296 3.841     .  0  0 "[    .    1    .    2]" 3 
       1303 1  93 TYR H   1  93 TYR QD  4.300     . 4.800 3.220 1.976 3.953     .  0  0 "[    .    1    .    2]" 3 
       1304 1  93 TYR QB  1  94 HIS H   6.300     . 6.800 3.183 2.783 3.873     .  0  0 "[    .    1    .    2]" 3 
       1305 1  93 TYR QB  1 154 LEU H   6.300     . 6.800 3.483 2.934 4.561     .  0  0 "[    .    1    .    2]" 3 
       1306 1  93 TYR QD  1 154 LEU H   5.500     . 6.000 4.814 4.068 5.381     .  0  0 "[    .    1    .    2]" 3 
       1307 1  94 HIS H   1  94 HIS HD2 5.000     . 5.500 3.351 2.043 5.526 0.026 13  0 "[    .    1    .    2]" 3 
       1308 1  94 HIS HA  1 154 LEU H   3.600     . 4.100 3.416 3.071 3.668     .  0  0 "[    .    1    .    2]" 3 
       1309 1  95 VAL H   1  95 VAL MG2 4.400     . 4.900 3.340 3.186 3.544     .  0  0 "[    .    1    .    2]" 3 
       1310 1  95 VAL H   1  96 PHE QE  5.000     . 5.500 3.517 2.874 4.280     .  0  0 "[    .    1    .    2]" 3 
       1311 1  95 VAL H   1 153 VAL HA  5.300     . 5.800 3.326 3.146 3.664     .  0  0 "[    .    1    .    2]" 3 
       1312 1  95 VAL HB  1  96 PHE H   5.300     . 5.800 4.475 4.183 4.595     .  0  0 "[    .    1    .    2]" 3 
       1313 1  95 VAL MG2 1  96 PHE H   5.000     . 5.500 3.829 3.703 3.954     .  0  0 "[    .    1    .    2]" 3 
       1314 1  96 PHE H   1  96 PHE QE  4.300     . 4.800 4.231 3.850 4.641     .  0  0 "[    .    1    .    2]" 3 
       1315 1  96 PHE QD  1 100 VAL H   6.500     . 7.000 5.622 5.244 6.475     .  0  0 "[    .    1    .    2]" 3 
       1316 1  96 PHE H   1 138 ILE MD  7.300     . 7.800 6.102 5.193 6.467     .  0  0 "[    .    1    .    2]" 3 
       1317 1  96 PHE HA  1 100 VAL H   6.000     . 6.500 6.520 6.164 6.734 0.234  3  0 "[    .    1    .    2]" 3 
       1318 1  96 PHE QD  1 151 GLY H   5.500     . 6.000 4.997 3.685 5.552     .  0  0 "[    .    1    .    2]" 3 
       1319 1  96 PHE QE  1 152 VAL H   5.500     . 6.000 4.495 3.289 5.148     .  0  0 "[    .    1    .    2]" 3 
       1320 1  96 PHE QD  1  97 ARG H   5.500     . 6.000 3.518 2.272 4.654     .  0  0 "[    .    1    .    2]" 3 
       1321 1  97 ARG H   1 150 ASN HA  4.300     . 4.800 4.794 3.985 5.057 0.257 13  0 "[    .    1    .    2]" 3 
       1322 1  97 ARG QB  1  98 ASN QD  7.300     . 7.800 3.990 1.985 6.234     .  0  0 "[    .    1    .    2]" 3 
       1323 1  98 ASN H   1 100 VAL MG1 6.700 2.200 7.200 4.804 3.850 5.947     .  0  0 "[    .    1    .    2]" 3 
       1324 1  98 ASN QB  1 100 VAL H   5.300     . 5.800 4.558 2.711 5.301     .  0  0 "[    .    1    .    2]" 3 
       1325 1  98 ASN QD  1 100 VAL MG1 7.200     . 7.700 5.290 4.505 5.669     .  0  0 "[    .    1    .    2]" 3 
       1326 1 100 VAL H   1 110 ALA MB  5.500     . 6.000 4.222 3.559 5.127     .  0  0 "[    .    1    .    2]" 3 
       1327 1 100 VAL MG1 1 103 GLU H   6.000 2.200 6.500 4.178 3.889 4.951     .  0  0 "[    .    1    .    2]" 3 
       1328 1 100 VAL MG1 1 106 ASP H   6.700 2.200 7.200 5.499 5.197 5.893     .  0  0 "[    .    1    .    2]" 3 
       1329 1 100 VAL MG1 1 107 GLU H   6.300     . 6.800 3.933 3.655 4.409     .  0  0 "[    .    1    .    2]" 3 
       1330 1 100 VAL MG1 1 108 ALA H   5.300     . 5.800 4.631 4.475 4.819     .  0  0 "[    .    1    .    2]" 3 
       1331 1 100 VAL MG1 1 109 ASN H   6.300     . 6.800 5.452 5.063 5.649     .  0  0 "[    .    1    .    2]" 3 
       1332 1 100 VAL MG2 1 103 GLU H   5.800     . 6.300 4.171 3.376 5.114     .  0  0 "[    .    1    .    2]" 3 
       1333 1 100 VAL MG2 1 106 ASP H   6.300     . 6.800 4.977 4.443 5.619     .  0  0 "[    .    1    .    2]" 3 
       1334 1 100 VAL MG2 1 107 GLU H   6.300     . 6.800 3.672 3.184 4.255     .  0  0 "[    .    1    .    2]" 3 
       1335 1 100 VAL MG2 1 109 ASN H   6.300     . 6.800 4.146 3.667 4.543     .  0  0 "[    .    1    .    2]" 3 
       1336 1 100 VAL MG2 1 110 ALA H   6.300     . 6.800 2.824 2.135 3.258     .  0  0 "[    .    1    .    2]" 3 
       1337 1 101 ARG H   1 106 ASP QB  6.300     . 6.700 4.464 3.993 4.985     .  0  0 "[    .    1    .    2]" 3 
       1338 1 101 ARG H   1 109 ASN QB  6.400     . 6.900 6.115 5.788 6.353     .  0  0 "[    .    1    .    2]" 3 
       1339 1 103 GLU H   1 109 ASN QB  6.600     . 7.100 5.819 5.355 6.225     .  0  0 "[    .    1    .    2]" 3 
       1340 1 103 GLU H   1 110 ALA MB  6.300     . 6.800 5.736 5.632 5.800     .  0  0 "[    .    1    .    2]" 3 
       1341 1 103 GLU HA  1 104 TRP H   3.300     . 3.800 2.551 2.313 2.841     .  0  0 "[    .    1    .    2]" 3 
       1342 1 103 GLU HA  1 106 ASP H   5.300     . 5.800 4.434 4.249 4.700     .  0  0 "[    .    1    .    2]" 3 
       1343 1 103 GLU QB  1 105 GLU H   4.300     . 4.800 2.358 2.065 2.853     .  0  0 "[    .    1    .    2]" 3 
       1344 1 104 TRP HA  1 106 ASP H   5.300     . 5.800 3.621 3.348 4.078     .  0  0 "[    .    1    .    2]" 3 
       1345 1 105 GLU H   1 106 ASP QB  4.600     . 5.100 4.263 4.102 4.359     .  0  0 "[    .    1    .    2]" 3 
       1346 1 105 GLU HA  1 106 ASP H   3.300     . 3.800 3.351 3.157 3.514     .  0  0 "[    .    1    .    2]" 3 
       1347 1 105 GLU QB  1 106 ASP H   5.800     . 6.300 3.197 2.871 3.536     .  0  0 "[    .    1    .    2]" 3 
       1348 1 106 ASP H   1 107 GLU QB  4.600     . 5.100 3.465 3.170 3.700     .  0  0 "[    .    1    .    2]" 3 
       1349 1 106 ASP H   1 108 ALA MB  6.300     . 6.800 4.014 3.434 5.056     .  0  0 "[    .    1    .    2]" 3 
       1350 1 106 ASP HA  1 108 ALA H   3.300     . 3.800 3.824 3.493 4.132 0.332 16  0 "[    .    1    .    2]" 3 
       1351 1 106 ASP HA  1 109 ASN H   5.300     . 5.800 2.762 2.540 3.036     .  0  0 "[    .    1    .    2]" 3 
       1352 1 106 ASP QB  1 107 GLU H   5.000     . 5.500 2.684 2.367 3.181     .  0  0 "[    .    1    .    2]" 3 
       1353 1 106 ASP QB  1 108 ALA H       .     . 5.900 4.472 4.284 4.871     .  0  0 "[    .    1    .    2]" 3 
       1354 1 106 ASP QB  1 110 ALA H   6.300     . 6.800 4.668 4.095 4.896     .  0  0 "[    .    1    .    2]" 3 
       1355 1 107 GLU H   1 109 ASN QB  6.300     . 6.800 4.460 4.247 4.815     .  0  0 "[    .    1    .    2]" 3 
       1356 1 107 GLU HA  1 109 ASN H   4.600     . 5.100 4.252 3.823 4.552     .  0  0 "[    .    1    .    2]" 3 
       1357 1 107 GLU QB  1 109 ASN H   5.900     . 6.400 4.470 4.210 4.762     .  0  0 "[    .    1    .    2]" 3 
       1358 1 107 GLU QB  1 110 ALA H   5.300     . 5.800 4.825 4.537 5.243     .  0  0 "[    .    1    .    2]" 3 
       1359 1 108 ALA H   1 109 ASN QB  6.300     . 6.800 4.020 3.660 4.241     .  0  0 "[    .    1    .    2]" 3 
       1360 1 109 ASN HA  1 110 ALA H   5.300     . 5.800 3.470 3.442 3.573     .  0  0 "[    .    1    .    2]" 3 
       1361 1 109 ASN HA  1 111 LYS H   5.300     . 5.800 5.204 3.373 5.842 0.042 14  0 "[    .    1    .    2]" 3 
       1362 1 109 ASN HA  1 112 GLY H   4.500     . 5.000 4.341 3.521 5.177 0.177  1  0 "[    .    1    .    2]" 3 
       1363 1 109 ASN QD  1 110 ALA MB  7.300     . 7.800 4.611 2.847 5.297     .  0  0 "[    .    1    .    2]" 3 
       1364 1 110 ALA H   1 111 LYS QG  5.400     . 5.900 3.801 3.125 4.981     .  0  0 "[    .    1    .    2]" 3 
       1365 1 110 ALA HA  1 111 LYS H   3.300     . 3.800 3.566 3.444 3.596     .  0  0 "[    .    1    .    2]" 3 
       1366 1 110 ALA HA  1 112 GLY H   4.500 2.200 5.000 4.587 4.160 5.311 0.311 17  0 "[    .    1    .    2]" 3 
       1367 1 110 ALA MB  1 112 GLY H   4.300     . 4.800 4.039 3.109 4.214     .  0  0 "[    .    1    .    2]" 3 
       1368 1 111 LYS H   1 112 GLY QA  4.600     . 5.100 4.510 3.795 4.661     .  0  0 "[    .    1    .    2]" 3 
       1369 1 111 LYS HA  1 112 GLY H   3.300     . 3.800 3.487 2.817 3.588     .  0  0 "[    .    1    .    2]" 3 
       1370 1 111 LYS QB  1 112 GLY H   6.300     . 6.800 3.242 2.361 4.013     .  0  0 "[    .    1    .    2]" 3 
       1371 1 111 LYS QG  1 112 GLY H   4.300     . 4.800 2.337 1.737 4.329 0.063 18  0 "[    .    1    .    2]" 3 
       1372 1 112 GLY QA  1 167 THR H   6.300     . 6.800 5.399 3.671 5.809     .  0  0 "[    .    1    .    2]" 3 
       1373 1 113 GLY H   1 167 THR HA  5.300     . 5.800 5.357 4.878 5.666     .  0  0 "[    .    1    .    2]" 3 
       1374 1 113 GLY H   1 167 THR MG  6.300     . 6.800 5.112 3.891 5.687     .  0  0 "[    .    1    .    2]" 3 
       1375 1 113 GLY H   1 169 SER HA  5.300     . 5.800 4.710 4.103 5.919 0.119 18  0 "[    .    1    .    2]" 3 
       1376 1 113 GLY QA  1 167 THR H   6.300     . 6.800 3.604 2.589 4.352     .  0  0 "[    .    1    .    2]" 3 
       1377 1 113 GLY QA  1 199 HIS H   5.600     . 6.100 2.955 1.938 3.904     .  0  0 "[    .    1    .    2]" 3 
       1378 1 113 GLY QA  1 200 SER H   6.300     . 6.800 5.441 4.428 5.913     .  0  0 "[    .    1    .    2]" 3 
       1379 1 114 LYS H   1 196 PHE HA  5.300     . 5.800 5.130 4.774 5.393     .  0  0 "[    .    1    .    2]" 3 
       1380 1 114 LYS H   1 197 PHE QB  3.400     . 3.900 3.579 3.353 3.664     .  0  0 "[    .    1    .    2]" 3 
       1381 1 114 LYS HA  1 167 THR H   3.700     . 4.200 3.960 3.486 4.243 0.043  9  0 "[    .    1    .    2]" 3 
       1382 1 115 TRP H   1 165 LEU QB  3.800     . 4.300 3.328 2.717 3.568     .  0  0 "[    .    1    .    2]" 3 
       1383 1 115 TRP HA  1 165 LEU H   5.300     . 5.800 4.361 4.115 4.616     .  0  0 "[    .    1    .    2]" 3 
       1384 1 115 TRP HA  1 197 PHE H   5.300     . 5.800 3.101 2.637 3.471     .  0  0 "[    .    1    .    2]" 3 
       1385 1 115 TRP QB  1 195 GLU H   6.300     . 6.800 5.078 4.554 5.747     .  0  0 "[    .    1    .    2]" 3 
       1386 1 115 TRP HE1 1 175 LEU MD1 6.300     . 6.800 4.548 3.781 5.254     .  0  0 "[    .    1    .    2]" 3 
       1387 1 115 TRP HE1 1 179 GLY QA  6.300     . 6.800 3.121 2.369 3.683     .  0  0 "[    .    1    .    2]" 3 
       1388 1 116 SER H   1 194 LEU QB  6.700 2.200 7.200 5.509 4.528 6.408     .  0  0 "[    .    1    .    2]" 3 
       1389 1 116 SER H   1 194 LEU QD  7.700     . 8.200 4.204 3.277 4.968     .  0  0 "[    .    1    .    2]" 3 
       1390 1 116 SER H   1 195 GLU HA  5.300     . 5.800 4.645 4.261 5.040     .  0  0 "[    .    1    .    2]" 3 
       1391 1 116 SER H   1 195 GLU QB  6.300     . 6.800 3.167 2.081 4.478     .  0  0 "[    .    1    .    2]" 3 
       1392 1 116 SER H   1 196 PHE HA  5.300     . 5.800 3.438 2.775 4.124     .  0  0 "[    .    1    .    2]" 3 
       1393 1 116 SER HA  1 165 LEU H   5.300     . 5.800 3.516 2.772 3.898     .  0  0 "[    .    1    .    2]" 3 
       1394 1 116 SER QB  1 117 PHE H   5.500     . 6.000 3.239 2.596 3.773     .  0  0 "[    .    1    .    2]" 3 
       1395 1 116 SER QB  1 197 PHE H   5.500 2.500 6.000 4.679 4.275 5.145     .  0  0 "[    .    1    .    2]" 3 
       1396 1 117 PHE H   1 163 PHE QB  4.200     . 4.700 3.674 3.162 3.969     .  0  0 "[    .    1    .    2]" 3 
       1397 1 117 PHE H   1 164 ALA HA  5.300     . 5.800 3.929 3.493 4.528     .  0  0 "[    .    1    .    2]" 3 
       1398 1 117 PHE H   1 164 ALA MB  6.300     . 6.800 4.778 4.052 5.286     .  0  0 "[    .    1    .    2]" 3 
       1399 1 117 PHE H   1 186 LEU MD1 6.700 2.200 7.200 4.650 4.061 5.904     .  0  0 "[    .    1    .    2]" 3 
       1400 1 117 PHE H   1 194 LEU QD  7.700     . 8.200 4.670 4.094 5.273     .  0  0 "[    .    1    .    2]" 3 
       1401 1 117 PHE HA  1 163 PHE H   5.800 2.300 6.300 4.622 4.296 4.968     .  0  0 "[    .    1    .    2]" 3 
       1402 1 117 PHE HA  1 195 GLU H   3.300     . 3.800 3.192 2.693 3.664     .  0  0 "[    .    1    .    2]" 3 
       1403 1 117 PHE QD  1 118 GLN H   5.600     . 6.100 4.809 4.161 4.982     .  0  0 "[    .    1    .    2]" 3 
       1404 1 117 PHE QD  1 163 PHE H   5.400     . 5.900 2.499 1.960 3.537     .  0  0 "[    .    1    .    2]" 3 
       1405 1 117 PHE QE  1 195 GLU H   5.500     . 6.000 5.181 4.351 5.732     .  0  0 "[    .    1    .    2]" 3 
       1406 1 118 GLN H   1 118 GLN QB  3.300     . 3.800 2.195 2.009 2.372     .  0  0 "[    .    1    .    2]" 3 
       1407 1 118 GLN H   1 118 GLN QG  4.800     . 5.300 3.894 3.626 4.032     .  0  0 "[    .    1    .    2]" 3 
       1408 1 118 GLN HA  1 163 PHE H   5.300     . 5.800 4.504 3.898 4.845     .  0  0 "[    .    1    .    2]" 3 
       1409 1 119 LEU H   1 162 LYS HA  4.400     . 4.900 3.385 2.880 3.946     .  0  0 "[    .    1    .    2]" 3 
       1410 1 119 LEU HA  1 194 LEU H   6.700 2.200 7.200 7.212 7.072 7.278 0.078 16  0 "[    .    1    .    2]" 3 
       1411 1 119 LEU QB  1 120 ARG H   3.300     . 3.800 3.286 2.968 3.496     .  0  0 "[    .    1    .    2]" 3 
       1412 1 119 LEU QB  1 161 ASN H       .     . 3.800 3.202 2.621 3.501     .  0  0 "[    .    1    .    2]" 3 
       1413 1 119 LEU QD  1 122 LYS H   7.700     . 8.200 4.248 2.614 5.506     .  0  0 "[    .    1    .    2]" 3 
       1414 1 119 LEU QD  1 123 GLY H   7.700     . 8.200 4.999 3.905 5.907     .  0  0 "[    .    1    .    2]" 3 
       1415 1 120 ARG QB  1 121 GLY H   6.300     . 6.800 3.445 1.987 4.070     .  0  0 "[    .    1    .    2]" 3 
       1416 1 120 ARG QG  1 121 GLY H   6.300     . 6.800 3.918 1.849 4.528     .  0  0 "[    .    1    .    2]" 3 
       1417 1 122 LYS HA  1 123 GLY H   5.300     . 5.800 2.827 2.219 3.593     .  0  0 "[    .    1    .    2]" 3 
       1418 1 122 LYS QB  1 123 GLY H   6.300     . 6.800 2.167 1.815 3.291     .  0  0 "[    .    1    .    2]" 3 
       1419 1 122 LYS QB  1 124 ALA H   5.500     . 6.000 3.948 2.665 4.597     .  0  0 "[    .    1    .    2]" 3 
       1420 1 122 LYS QB  1 125 ASP H   6.300     . 6.800 5.540 4.698 6.071     .  0  0 "[    .    1    .    2]" 3 
       1421 1 122 LYS QG  1 123 GLY H   6.300     . 6.800 3.717 2.982 4.404     .  0  0 "[    .    1    .    2]" 3 
       1422 1 123 GLY QA  1 125 ASP H   6.300     . 6.500 3.730 2.962 5.220     .  0  0 "[    .    1    .    2]" 3 
       1423 1 124 ALA H   1 126 ILE MG  6.300     . 6.800 4.890 3.223 5.708     .  0  0 "[    .    1    .    2]" 3 
       1424 1 124 ALA H   1 126 ILE MD  6.300     . 6.800 2.546 1.848 4.459     .  0  0 "[    .    1    .    2]" 3 
       1425 1 124 ALA HA  1 126 ILE H   4.800     . 5.300 4.862 3.418 5.348 0.048 10  0 "[    .    1    .    2]" 3 
       1426 1 125 ASP H   1 126 ILE HB  4.600     . 5.100 4.608 4.051 5.124 0.024 10  0 "[    .    1    .    2]" 3 
       1427 1 125 ASP H   1 126 ILE MG  6.300     . 6.800 4.432 2.223 5.711     .  0  0 "[    .    1    .    2]" 3 
       1428 1 125 ASP QB  1 126 ILE H   4.500     . 5.000 3.871 3.398 4.073     .  0  0 "[    .    1    .    2]" 3 
       1429 1 126 ILE HA  1 128 GLU H   3.300     . 3.800 3.669 3.316 3.835 0.035  9  0 "[    .    1    .    2]" 3 
       1430 1 126 ILE MG  1 129 LEU H   6.300     . 6.800 4.622 4.084 5.369     .  0  0 "[    .    1    .    2]" 3 
       1431 1 126 ILE QG  1 128 GLU H   6.300     . 6.800 4.916 3.759 5.314     .  0  0 "[    .    1    .    2]" 3 
       1432 1 126 ILE QG  1 129 LEU H   6.300     . 6.800 5.416 4.929 5.699     .  0  0 "[    .    1    .    2]" 3 
       1433 1 126 ILE QG  1 130 TRP H   6.300     . 6.800 5.711 4.400 6.113     .  0  0 "[    .    1    .    2]" 3 
       1434 1 126 ILE MD  1 127 ASP H   6.300     . 6.800 3.836 3.449 4.454     .  0  0 "[    .    1    .    2]" 3 
       1435 1 127 ASP HA  1 130 TRP H   5.300     . 5.800 3.545 3.291 3.680     .  0  0 "[    .    1    .    2]" 3 
       1436 1 128 GLU H   1 129 LEU QB  4.600     . 5.100 4.188 4.071 4.479     .  0  0 "[    .    1    .    2]" 3 
       1437 1 129 LEU HA  1 130 TRP H   3.300     . 3.800 3.556 3.465 3.589     .  0  0 "[    .    1    .    2]" 3 
       1438 1 130 TRP H   1 131 LEU QB  4.600     . 5.100 4.229 4.168 4.281     .  0  0 "[    .    1    .    2]" 3 
       1439 1 130 TRP H   1 134 LEU QD  7.700     . 8.200 5.630 5.029 5.949     .  0  0 "[    .    1    .    2]" 3 
       1440 1 130 TRP HE1 1 131 LEU MD1 6.300     . 6.800 4.642 3.309 5.596     .  0  0 "[    .    1    .    2]" 3 
       1441 1 130 TRP HE1 1 134 LEU QB  6.300     . 6.800 4.493 4.080 5.155     .  0  0 "[    .    1    .    2]" 3 
       1442 1 130 TRP HE1 1 152 VAL MG1 6.300     . 6.800 5.516 5.382 5.625     .  0  0 "[    .    1    .    2]" 3 
       1443 1 130 TRP HE1 1 154 LEU MD1 4.700     . 5.200 3.498 2.799 4.043     .  0  0 "[    .    1    .    2]" 3 
       1444 1 131 LEU H   1 134 LEU QD  7.700     . 8.200 4.528 4.213 4.859     .  0  0 "[    .    1    .    2]" 3 
       1445 1 131 LEU HA  1 132 ARG H   3.300     . 3.800 3.596 3.591 3.605     .  0  0 "[    .    1    .    2]" 3 
       1446 1 131 LEU QB  1 134 LEU H   4.300     . 4.800 4.381 4.322 4.479     .  0  0 "[    .    1    .    2]" 3 
       1447 1 132 ARG H   1 132 ARG QB  3.300     . 3.800 2.104 1.969 2.337     .  0  0 "[    .    1    .    2]" 3 
       1448 1 132 ARG HA  1 133 THR H   3.300     . 3.800 3.494 3.482 3.513     .  0  0 "[    .    1    .    2]" 3 
       1449 1 133 THR H   1 134 LEU QD  7.700     . 8.200 4.450 4.229 4.558     .  0  0 "[    .    1    .    2]" 3 
       1450 1 134 LEU HA  1 135 LEU H   3.300     . 3.800 3.590 3.567 3.600     .  0  0 "[    .    1    .    2]" 3 
       1451 1 134 LEU HA  1 136 ALA H   4.900     . 5.400 4.262 4.042 4.829     .  0  0 "[    .    1    .    2]" 3 
       1452 1 134 LEU HA  1 137 VAL H   4.800     . 5.300 3.300 3.060 3.421     .  0  0 "[    .    1    .    2]" 3 
       1453 1 134 LEU HG  1 135 LEU H   3.700 2.200 4.200 4.196 4.006 4.264 0.064 13  0 "[    .    1    .    2]" 3 
       1454 1 134 LEU QD  1 135 LEU H   7.700     . 8.200 3.891 3.782 3.995     .  0  0 "[    .    1    .    2]" 3 
       1455 1 134 LEU QD  1 136 ALA H   7.700     . 8.200 5.075 4.830 5.470     .  0  0 "[    .    1    .    2]" 3 
       1456 1 135 LEU HA  1 136 ALA H   3.300     . 3.800 3.553 3.528 3.589     .  0  0 "[    .    1    .    2]" 3 
       1457 1 136 ALA HA  1 137 VAL H   3.300     . 3.800 3.530 3.488 3.577     .  0  0 "[    .    1    .    2]" 3 
       1458 1 136 ALA HA  1 138 ILE H   5.300     . 5.800 4.246 3.732 4.672     .  0  0 "[    .    1    .    2]" 3 
       1459 1 137 VAL H   1 137 VAL MG1 3.300     . 3.800 3.212 3.185 3.235     .  0  0 "[    .    1    .    2]" 3 
       1460 1 137 VAL H   1 137 VAL MG2 3.300     . 3.800 3.176 3.145 3.215     .  0  0 "[    .    1    .    2]" 3 
       1461 1 137 VAL H   1 138 ILE MG  4.600     . 5.100 3.818 3.480 4.108     .  0  0 "[    .    1    .    2]" 3 
       1462 1 137 VAL H   1 138 ILE MD  6.300     . 6.800 5.472 5.223 5.722     .  0  0 "[    .    1    .    2]" 3 
       1463 1 137 VAL MG1 1 139 GLY H   6.300     . 6.800 4.348 4.021 4.761     .  0  0 "[    .    1    .    2]" 3 
       1464 1 137 VAL MG1 1 150 ASN H   6.300     . 6.800 5.334 4.557 5.706     .  0  0 "[    .    1    .    2]" 3 
       1465 1 137 VAL MG1 1 151 GLY H   6.300     . 6.800 5.250 4.671 5.670     .  0  0 "[    .    1    .    2]" 3 
       1466 1 137 VAL MG1 1 152 VAL H   6.300     . 6.800 5.381 4.174 5.659     .  0  0 "[    .    1    .    2]" 3 
       1467 1 138 ILE H   1 138 ILE HB  3.300     . 3.800 3.554 3.524 3.597     .  0  0 "[    .    1    .    2]" 3 
       1468 1 138 ILE HA  1 139 GLY H   3.300     . 3.800 3.545 3.453 3.570     .  0  0 "[    .    1    .    2]" 3 
       1469 1 138 ILE HB  1 139 GLY H   3.300     . 3.800 3.846 3.765 3.966 0.166  2  0 "[    .    1    .    2]" 3 
       1470 1 138 ILE MG  1 140 GLU H   6.300     . 6.800 5.033 4.774 5.764     .  0  0 "[    .    1    .    2]" 3 
       1471 1 138 ILE QG  1 139 GLY H   3.300     . 3.800 1.878 1.770 1.976 0.030  1  0 "[    .    1    .    2]" 3 
       1472 1 138 ILE MD  1 139 GLY H   4.300     . 4.800 3.594 3.367 3.690     .  0  0 "[    .    1    .    2]" 3 
       1473 1 138 ILE MD  1 140 GLU H   6.300     . 6.800 5.422 4.047 5.740     .  0  0 "[    .    1    .    2]" 3 
       1474 1 139 GLY H   1 140 GLU QB  6.300     . 6.800 4.409 3.059 5.503     .  0  0 "[    .    1    .    2]" 3 
       1475 1 139 GLY QA  1 140 GLU H   3.300     . 3.800 2.769 2.327 2.930     .  0  0 "[    .    1    .    2]" 3 
       1476 1 139 GLY QA  1 141 THR H       .     . 4.800 3.951 3.097 4.427     .  0  0 "[    .    1    .    2]" 3 
       1477 1 140 GLU H   1 141 THR MG  6.300     . 6.800 4.195 3.272 4.849     .  0  0 "[    .    1    .    2]" 3 
       1478 1 140 GLU H   1 142 ILE MD  6.300     . 6.800 5.270 4.516 5.615     .  0  0 "[    .    1    .    2]" 3 
       1479 1 140 GLU QB  1 141 THR H   6.300     . 6.800 3.895 3.728 3.994     .  0  0 "[    .    1    .    2]" 3 
       1480 1 141 THR H   1 142 ILE MG  6.300     . 6.800 5.388 3.593 5.776     .  0  0 "[    .    1    .    2]" 3 
       1481 1 141 THR H   1 142 ILE MD  6.300     . 6.800 4.530 3.412 5.558     .  0  0 "[    .    1    .    2]" 3 
       1482 1 141 THR HA  1 142 ILE H   3.300     . 3.800 3.278 2.656 3.562     .  0  0 "[    .    1    .    2]" 3 
       1483 1 141 THR HA  1 143 ASP H   3.300     . 3.800 3.758 3.186 3.922 0.122 10  0 "[    .    1    .    2]" 3 
       1484 1 141 THR MG  1 142 ILE H   6.300     . 6.800 3.168 1.807 4.308     .  0  0 "[    .    1    .    2]" 3 
       1485 1 141 THR MG  1 143 ASP H   6.300     . 6.800 4.458 1.868 5.563     .  0  0 "[    .    1    .    2]" 3 
       1486 1 142 ILE H   1 142 ILE MD  4.400     . 4.900 2.971 2.064 3.946     .  0  0 "[    .    1    .    2]" 3 
       1487 1 142 ILE H   1 143 ASP QB  6.300     . 6.800 4.813 4.204 5.475     .  0  0 "[    .    1    .    2]" 3 
       1488 1 142 ILE HB  1 143 ASP H   3.300     . 3.800 3.241 2.544 3.813 0.013 11  0 "[    .    1    .    2]" 3 
       1489 1 142 ILE MD  1 143 ASP H   5.600     . 6.100 4.530 4.107 5.045     .  0  0 "[    .    1    .    2]" 3 
       1490 1 143 ASP HA  1 145 ASP H   3.600     . 4.100 3.859 3.129 4.136 0.036  5  0 "[    .    1    .    2]" 3 
       1491 1 145 ASP H   1 147 SER QB  6.300     . 6.800 4.815 3.900 5.680     .  0  0 "[    .    1    .    2]" 3 
       1492 1 145 ASP HA  1 146 ASP H   3.300     . 3.800 3.410 3.230 3.585     .  0  0 "[    .    1    .    2]" 3 
       1493 1 145 ASP HA  1 147 SER H   4.200     . 4.700 4.199 3.154 4.949 0.249 16  0 "[    .    1    .    2]" 3 
       1494 1 146 ASP H   1 147 SER QB  6.300     . 6.800 4.365 3.263 4.950     .  0  0 "[    .    1    .    2]" 3 
       1495 1 146 ASP H   1 149 ILE QG  6.300     . 6.800 5.439 4.604 6.010     .  0  0 "[    .    1    .    2]" 3 
       1496 1 146 ASP QB  1 149 ILE H   6.300     . 6.800 4.259 2.288 5.760     .  0  0 "[    .    1    .    2]" 3 
       1497 1 146 ASP QB  1 147 SER H   3.700 2.200 4.200 3.423 2.134 3.908 0.066 17  0 "[    .    1    .    2]" 3 
       1498 1 147 SER H   1 149 ILE HB  6.300     . 6.800 4.650 4.311 6.225     .  0  0 "[    .    1    .    2]" 3 
       1499 1 147 SER H   1 149 ILE MG  6.300     . 6.800 5.637 5.423 5.727     .  0  0 "[    .    1    .    2]" 3 
       1500 1 147 SER H   1 149 ILE QG  6.300     . 6.800 5.008 3.294 5.852     .  0  0 "[    .    1    .    2]" 3 
       1501 1 147 SER QB  1 149 ILE H   6.300     . 6.800 4.689 3.754 5.882     .  0  0 "[    .    1    .    2]" 3 
       1502 1 149 ILE H   1 149 ILE MD  3.300     . 3.800 2.578 1.809 3.303     .  0  0 "[    .    1    .    2]" 3 
       1503 1 149 ILE MG  1 150 ASN QD  5.600     . 6.100 3.982 3.183 4.295     .  0  0 "[    .    1    .    2]" 3 
       1504 1 149 ILE MG  1 167 THR H   6.300     . 6.800 4.813 3.908 5.470     .  0  0 "[    .    1    .    2]" 3 
       1505 1 149 ILE MG  1 168 LYS H   3.900     . 4.400 3.614 3.390 3.860     .  0  0 "[    .    1    .    2]" 3 
       1506 1 149 ILE QG  1 150 ASN H   6.300     . 6.800 3.083 2.194 4.426     .  0  0 "[    .    1    .    2]" 3 
       1507 1 164 ALA MB  1 166 TRP H   6.300     . 6.800 4.815 4.535 5.075     .  0  0 "[    .    1    .    2]" 3 
       1508 1 149 ILE MD  1 167 THR H   6.300     . 6.800 5.265 4.438 5.692     .  0  0 "[    .    1    .    2]" 3 
       1509 1 150 ASN H   1 166 TRP QB  6.000     . 6.500 3.907 3.622 4.253     .  0  0 "[    .    1    .    2]" 3 
       1510 1 150 ASN H   1 167 THR MG  5.300     . 5.800 3.937 3.339 4.378     .  0  0 "[    .    1    .    2]" 3 
       1511 1 150 ASN HA  1 151 GLY H   5.300     . 5.800 3.579 3.541 3.604     .  0  0 "[    .    1    .    2]" 3 
       1512 1 150 ASN QD  1 166 TRP QB  7.300     . 7.800 1.713 1.624 1.868 0.176 16  0 "[    .    1    .    2]" 3 
       1513 1 152 VAL HA  1 165 LEU H   5.100     . 5.600 4.897 4.509 5.220     .  0  0 "[    .    1    .    2]" 3 
       1514 1 152 VAL HA  1 166 TRP H   3.300     . 3.800 2.132 1.864 2.436     .  0  0 "[    .    1    .    2]" 3 
       1515 1 152 VAL HA  1 166 TRP HE1 5.300     . 5.800 5.877 5.744 5.960 0.160  8  0 "[    .    1    .    2]" 3 
       1516 1 152 VAL HB  1 154 LEU H   5.300     . 5.800 5.887 5.791 5.939 0.139  3  0 "[    .    1    .    2]" 3 
       1517 1 152 VAL HB  1 166 TRP H   5.300     . 5.800 4.569 4.325 4.819     .  0  0 "[    .    1    .    2]" 3 
       1518 1 152 VAL MG1 1 166 TRP H   3.300     . 3.800 2.914 2.735 3.045     .  0  0 "[    .    1    .    2]" 3 
       1519 1 153 VAL H   1 153 VAL HB  3.300     . 3.800 2.664 2.567 2.763     .  0  0 "[    .    1    .    2]" 3 
       1520 1 153 VAL H   1 153 VAL MG1 4.000 2.500 4.500 3.825 3.757 3.876     .  0  0 "[    .    1    .    2]" 3 
       1521 1 153 VAL HB  1 154 LEU H   5.000     . 5.500 3.892 3.772 4.027     .  0  0 "[    .    1    .    2]" 3 
       1522 1 153 VAL MG1 1 154 LEU H   5.100     . 5.600 1.996 1.838 2.137     .  0  0 "[    .    1    .    2]" 3 
       1523 1 154 LEU HA  1 164 ALA H   5.300     . 5.800 2.769 2.675 2.947     .  0  0 "[    .    1    .    2]" 3 
       1524 1 154 LEU HG  1 164 ALA H   4.800     . 5.300 5.312 5.202 5.383 0.083  8  0 "[    .    1    .    2]" 3 
       1525 1 154 LEU MD1 1 155 SER H   4.800     . 5.300 4.020 3.888 4.135     .  0  0 "[    .    1    .    2]" 3 
       1526 1 154 LEU MD1 1 162 LYS H   6.300     . 6.800 5.443 5.123 5.631     .  0  0 "[    .    1    .    2]" 3 
       1527 1 155 SER H   1 156 ILE QG  6.300     . 6.800 3.945 3.663 4.244     .  0  0 "[    .    1    .    2]" 3 
       1528 1 155 SER H   1 162 LYS QB  5.500     . 6.000 4.106 3.824 4.564     .  0  0 "[    .    1    .    2]" 3 
       1529 1 155 SER H   1 163 PHE HA  5.300     . 5.800 2.558 2.384 2.836     .  0  0 "[    .    1    .    2]" 3 
       1530 1 156 ILE HA  1 162 LYS H   4.300     . 4.800 2.398 2.126 2.778     .  0  0 "[    .    1    .    2]" 3 
       1531 1 156 ILE MG  1 161 ASN QD      .     . 6.600 4.228 3.494 4.772     .  0  0 "[    .    1    .    2]" 3 
       1532 1 156 ILE QG  1 161 ASN H   6.300     . 6.800 5.150 4.746 5.590     .  0  0 "[    .    1    .    2]" 3 
       1533 1 156 ILE QG  1 161 ASN QD      .     . 6.300 4.306 3.908 4.715     .  0  0 "[    .    1    .    2]" 3 
       1534 1 156 ILE MD  1 161 ASN H   6.300     . 6.800 5.287 4.079 5.559     .  0  0 "[    .    1    .    2]" 3 
       1535 1 157 ARG H   1 158 LYS QB  6.300     . 6.800 4.987 3.145 5.758     .  0  0 "[    .    1    .    2]" 3 
       1536 1 157 ARG H   1 161 ASN QB  6.300     . 6.800 4.097 3.136 4.768     .  0  0 "[    .    1    .    2]" 3 
       1537 1 158 LYS H   1 158 LYS QG  4.600     . 5.100 3.467 2.410 4.250     .  0  0 "[    .    1    .    2]" 3 
       1538 1 158 LYS QB  1 160 GLY H   4.900     . 5.400 4.140 2.248 4.913     .  0  0 "[    .    1    .    2]" 3 
       1539 1 160 GLY H   1 161 ASN QB  6.300     . 6.800 4.775 4.043 5.072     .  0  0 "[    .    1    .    2]" 3 
       1540 1 160 GLY QA  1 161 ASN QD  7.300     . 7.800 4.205 2.484 5.394     .  0  0 "[    .    1    .    2]" 3 
       1541 1 161 ASN HA  1 162 LYS H   4.500     . 5.000 2.414 2.252 2.552     .  0  0 "[    .    1    .    2]" 3 
       1542 1 163 PHE H   1 163 PHE QD  4.400     . 4.900 2.955 1.955 4.049     .  0  0 "[    .    1    .    2]" 3 
       1543 1 163 PHE H   1 186 LEU MD1 6.300     . 6.800 4.470 3.782 5.636     .  0  0 "[    .    1    .    2]" 3 
       1544 1 164 ALA MB  1 166 TRP HE1 5.300     . 5.800 2.550 2.263 2.776     .  0  0 "[    .    1    .    2]" 3 
       1545 1 165 LEU QB  1 166 TRP H   4.800     . 5.300 3.743 3.412 3.897     .  0  0 "[    .    1    .    2]" 3 
       1546 1 165 LEU MD1 1 166 TRP H   6.300     . 6.800 3.237 1.924 5.146     .  0  0 "[    .    1    .    2]" 3 
       1547 1 166 TRP QB  1 167 THR H   6.300     . 6.800 3.161 2.724 3.582     .  0  0 "[    .    1    .    2]" 3 
       1548 1 167 THR MG  1 168 LYS H   6.300     . 6.800 3.826 3.382 4.104     .  0  0 "[    .    1    .    2]" 3 
       1549 1 167 THR MG  1 169 SER H   4.700     . 5.200 4.182 3.983 4.399     .  0  0 "[    .    1    .    2]" 3 
       1550 1 168 LYS QB  1 169 SER H   3.300     . 3.800 2.939 2.582 3.503     .  0  0 "[    .    1    .    2]" 3 
       1551 1 168 LYS QG  1 169 SER H   3.700     . 4.200 3.230 1.893 3.873     .  0  0 "[    .    1    .    2]" 3 
       1552 1 169 SER H   1 175 LEU MD1 6.300     . 6.800 3.862 2.914 4.942     .  0  0 "[    .    1    .    2]" 3 
       1553 1 169 SER HA  1 171 ASP H   3.300     . 3.800 3.477 3.126 4.019 0.219 18  0 "[    .    1    .    2]" 3 
       1554 1 170 GLU H   1 175 LEU MD1 6.300     . 6.800 4.599 3.133 5.387     .  0  0 "[    .    1    .    2]" 3 
       1555 1 170 GLU HA  1 171 ASP H   3.300     . 3.800 3.224 2.871 3.493     .  0  0 "[    .    1    .    2]" 3 
       1556 1 170 GLU QB  1 171 ASP H   6.300     . 6.800 3.557 2.855 4.057     .  0  0 "[    .    1    .    2]" 3 
       1557 1 170 GLU QG  1 171 ASP H   5.000     . 5.500 3.961 1.919 4.778     .  0  0 "[    .    1    .    2]" 3 
       1558 1 171 ASP H   1 175 LEU MD1 6.300     . 6.800 3.628 2.590 4.358     .  0  0 "[    .    1    .    2]" 3 
       1559 1 171 ASP HA  1 173 GLU H   3.300     . 3.800 3.688 3.477 3.934 0.134 18  0 "[    .    1    .    2]" 3 
       1560 1 171 ASP QB  1 173 GLU H   4.700     . 5.200 2.876 2.409 3.099     .  0  0 "[    .    1    .    2]" 3 
       1561 1 171 ASP QB  1 175 LEU H   6.300     . 6.800 4.596 4.324 5.035     .  0  0 "[    .    1    .    2]" 3 
       1562 1 172 LYS H   1 175 LEU MD1 6.300     . 6.800 3.398 1.790 3.921 0.010 18  0 "[    .    1    .    2]" 3 
       1563 1 172 LYS QG  1 173 GLU H   5.500     . 6.000 4.467 4.271 4.625     .  0  0 "[    .    1    .    2]" 3 
       1564 1 173 GLU H   1 175 LEU MD1 6.300     . 6.800 4.314 3.487 4.742     .  0  0 "[    .    1    .    2]" 3 
       1565 1 173 GLU H   1 176 LEU MD1 6.300     . 6.800 4.455 3.920 4.940     .  0  0 "[    .    1    .    2]" 3 
       1566 1 175 LEU HA  1 176 LEU H   3.300     . 3.800 3.602 3.595 3.614     .  0  0 "[    .    1    .    2]" 3 
       1567 1 175 LEU HA  1 179 GLY H   5.100     . 5.600 3.710 3.062 3.972     .  0  0 "[    .    1    .    2]" 3 
       1568 1 175 LEU HG  1 176 LEU H   4.300     . 4.800 4.244 3.593 4.831 0.031 15  0 "[    .    1    .    2]" 3 
       1569 1 175 LEU MD1 1 176 LEU H   6.300     . 6.800 4.122 3.690 4.259     .  0  0 "[    .    1    .    2]" 3 
       1570 1 175 LEU MD1 1 177 ARG H   6.300     . 6.800 5.640 4.542 5.931     .  0  0 "[    .    1    .    2]" 3 
       1571 1 176 LEU HA  1 179 GLY H   3.600     . 4.100 3.710 3.527 4.109 0.009  1  0 "[    .    1    .    2]" 3 
       1572 1 177 ARG H   1 178 ILE MD  6.300     . 6.800 5.244 4.648 5.483     .  0  0 "[    .    1    .    2]" 3 
       1573 1 177 ARG HA  1 180 GLY H   3.300     . 3.800 3.768 3.480 3.862 0.062 15  0 "[    .    1    .    2]" 3 
       1574 1 178 ILE HA  1 179 GLY H   5.300     . 5.800 3.574 3.545 3.594     .  0  0 "[    .    1    .    2]" 3 
       1575 1 178 ILE HA  1 181 LYS H   4.800     . 5.300 3.555 3.271 3.905     .  0  0 "[    .    1    .    2]" 3 
       1576 1 178 ILE MD  1 179 GLY H   5.500     . 6.000 4.208 3.511 4.799     .  0  0 "[    .    1    .    2]" 3 
       1577 1 179 GLY H   1 180 GLY QA  6.300     . 6.800 4.673 4.487 4.778     .  0  0 "[    .    1    .    2]" 3 
       1578 1 179 GLY QA  1 181 LYS H   6.300     . 6.800 4.351 4.097 4.648     .  0  0 "[    .    1    .    2]" 3 
       1579 1 180 GLY QA  1 183 LYS H   4.600     . 5.100 3.435 2.997 3.711     .  0  0 "[    .    1    .    2]" 3 
       1580 1 181 LYS H   1 182 PHE QB  4.800     . 5.300 4.377 4.182 4.465     .  0  0 "[    .    1    .    2]" 3 
       1581 1 181 LYS HA  1 182 PHE H   3.300     . 3.800 3.568 3.449 3.595     .  0  0 "[    .    1    .    2]" 3 
       1582 1 181 LYS HA  1 183 LYS H   3.400     . 3.900 3.912 3.773 4.165 0.265 15  0 "[    .    1    .    2]" 3 
       1583 1 182 PHE HA  1 183 LYS H   4.500     . 5.000 3.488 3.427 3.549     .  0  0 "[    .    1    .    2]" 3 
       1584 1 182 PHE HA  1 184 GLN H   5.300     . 5.800 4.564 3.661 5.097     .  0  0 "[    .    1    .    2]" 3 
       1585 1 182 PHE HA  1 185 VAL H   4.800     . 5.300 3.550 2.939 4.154     .  0  0 "[    .    1    .    2]" 3 
       1586 1 182 PHE HA  1 186 LEU H   5.300     . 5.800 4.732 3.277 5.440     .  0  0 "[    .    1    .    2]" 3 
       1587 1 182 PHE QB  1 184 GLN H   6.300     . 6.800 4.988 4.375 5.317     .  0  0 "[    .    1    .    2]" 3 
       1588 1 183 LYS H   1 186 LEU MD1 6.300     . 6.800 4.777 4.383 5.153     .  0  0 "[    .    1    .    2]" 3 
       1589 1 183 LYS HA  1 184 GLN H   3.500     . 4.000 3.569 3.492 3.593     .  0  0 "[    .    1    .    2]" 3 
       1590 1 183 LYS HA  1 184 GLN QE  6.300     . 6.800 5.501 4.851 5.903     .  0  0 "[    .    1    .    2]" 3 
       1591 1 183 LYS QB  1 185 VAL H   6.300     . 6.800 4.767 4.310 5.131     .  0  0 "[    .    1    .    2]" 3 
       1592 1 183 LYS QB  1 186 LEU H   6.300     . 6.800 5.160 4.568 5.580     .  0  0 "[    .    1    .    2]" 3 
       1593 1 184 GLN H   1 186 LEU MD1 6.300     . 6.800 5.262 4.864 5.594     .  0  0 "[    .    1    .    2]" 3 
       1594 1 184 GLN HA  1 185 VAL H   3.300     . 3.800 3.561 3.529 3.585     .  0  0 "[    .    1    .    2]" 3 
       1595 1 184 GLN HA  1 186 LEU H   5.300     . 5.800 3.886 3.675 4.351     .  0  0 "[    .    1    .    2]" 3 
       1596 1 184 GLN HA  1 188 LEU H   3.800     . 4.300 3.260 2.693 4.069     .  0  0 "[    .    1    .    2]" 3 
       1597 1 184 GLN QB  1 187 LYS H   6.300     . 6.800 4.368 4.226 4.509     .  0  0 "[    .    1    .    2]" 3 
       1598 1 185 VAL H   1 186 LEU MD1 6.300     . 6.800 5.185 3.592 5.455     .  0  0 "[    .    1    .    2]" 3 
       1599 1 185 VAL HA  1 187 LYS H   5.300     . 5.800 3.602 3.454 4.731     .  0  0 "[    .    1    .    2]" 3 
       1600 1 185 VAL MG1 1 188 LEU H   7.300 2.200 7.800 6.458 6.409 6.492     .  0  0 "[    .    1    .    2]" 3 
       1601 1 185 VAL QG  1 187 LYS H   4.900     . 5.400 4.106 4.048 4.239     .  0  0 "[    .    1    .    2]" 3 
       1602 1 186 LEU HA  1 188 LEU H   5.300     . 5.800 4.808 4.416 5.279     .  0  0 "[    .    1    .    2]" 3 
       1603 1 186 LEU MD1 1 187 LYS H   6.300     . 6.800 4.968 3.479 5.190     .  0  0 "[    .    1    .    2]" 3 
       1604 1 186 LEU QD  1 188 LEU H   7.700     . 8.200 4.513 4.260 4.963     .  0  0 "[    .    1    .    2]" 3 
       1605 1 187 LYS QB  1 188 LEU H   4.700     . 5.200 3.813 3.756 3.927     .  0  0 "[    .    1    .    2]" 3 
       1606 1 187 LYS QG  1 188 LEU H   6.300     . 6.800 4.471 4.302 4.675     .  0  0 "[    .    1    .    2]" 3 
       1607 1 188 LEU QB  1 189 THR H   6.300     . 6.800 2.714 1.852 3.890     .  0  0 "[    .    1    .    2]" 3 
       1608 1 188 LEU MD1 1 189 THR H   6.300     . 6.800 2.347 1.763 4.281 0.037  5  0 "[    .    1    .    2]" 3 
       1609 1 188 LEU MD1 1 193 HIS H   6.300     . 6.800 3.361 1.823 4.561     .  0  0 "[    .    1    .    2]" 3 
       1610 1 188 LEU MD1 1 194 LEU H   6.300     . 6.800 4.953 3.373 5.587     .  0  0 "[    .    1    .    2]" 3 
       1611 1 189 THR H   1 191 ASP QB  6.300     . 6.800 5.091 2.313 6.120     .  0  0 "[    .    1    .    2]" 3 
       1612 1 189 THR HA  1 191 ASP H   3.300     . 3.800 3.747 3.032 4.083 0.283 10  0 "[    .    1    .    2]" 3 
       1613 1 189 THR MG  1 191 ASP H   6.300     . 6.800 4.523 3.044 5.167     .  0  0 "[    .    1    .    2]" 3 
       1614 1 191 ASP H   1 192 GLY QA  6.300     . 6.800 4.501 3.657 5.506     .  0  0 "[    .    1    .    2]" 3 
       1615 1 191 ASP QB  1 193 HIS H   6.300     . 6.800 4.252 2.559 6.052     .  0  0 "[    .    1    .    2]" 3 
       1616 1 192 GLY QA  1 194 LEU H   6.300     . 6.800 4.533 2.988 5.662     .  0  0 "[    .    1    .    2]" 3 
       1617 1 193 HIS H   1 194 LEU QD  7.700     . 8.200 4.702 3.520 5.734     .  0  0 "[    .    1    .    2]" 3 
       1618 1 193 HIS H   1 213 LEU QB  6.300     . 6.800 3.328 1.889 4.409     .  0  0 "[    .    1    .    2]" 3 
       1619 1 193 HIS H   1 213 LEU HG  5.300     . 5.800 5.715 4.595 6.025 0.225 11  0 "[    .    1    .    2]" 3 
       1620 1 193 HIS HA  1 213 LEU H   5.000     . 5.500 4.918 3.768 5.948 0.448 15  0 "[    .    1    .    2]" 3 
       1621 1 194 LEU H   1 194 LEU QB  3.400     . 3.900 2.686 1.932 3.104     .  0  0 "[    .    1    .    2]" 3 
       1622 1 194 LEU H   1 212 THR HA  3.700 2.200 4.200 4.244 3.975 4.457 0.257 11  0 "[    .    1    .    2]" 3 
       1623 1 194 LEU QB  1 213 LEU H   6.300     . 6.800 2.865 1.999 3.757     .  0  0 "[    .    1    .    2]" 3 
       1624 1 195 GLU H   1 195 GLU QG  3.300     . 3.800 3.155 2.333 3.453     .  0  0 "[    .    1    .    2]" 3 
       1625 1 195 GLU H   1 212 THR MG  6.300     . 6.800 4.877 4.563 5.389     .  0  0 "[    .    1    .    2]" 3 
       1626 1 195 GLU HA  1 211 ILE H   5.300     . 5.800 4.336 3.738 5.021     .  0  0 "[    .    1    .    2]" 3 
       1627 1 195 GLU HA  1 213 LEU H   3.300     . 3.800 3.546 3.178 3.930 0.130 16  0 "[    .    1    .    2]" 3 
       1628 1 195 GLU QB  1 196 PHE H   3.500     . 4.000 3.483 3.171 3.717     .  0  0 "[    .    1    .    2]" 3 
       1629 1 195 GLU QG  1 196 PHE H   6.300     . 6.800 3.941 2.877 4.446     .  0  0 "[    .    1    .    2]" 3 
       1630 1 196 PHE H   1 196 PHE QD  4.300     . 4.800 1.961 1.841 2.679     .  0  0 "[    .    1    .    2]" 3 
       1631 1 196 PHE H   1 212 THR HA  3.300     . 3.800 3.500 3.038 3.887 0.087 12  0 "[    .    1    .    2]" 3 
       1632 1 196 PHE H   1 212 THR MG  6.300     . 6.800 3.304 2.502 4.045     .  0  0 "[    .    1    .    2]" 3 
       1633 1 196 PHE HA  1 211 ILE H   5.300     . 5.800 4.444 4.218 4.666     .  0  0 "[    .    1    .    2]" 3 
       1634 1 196 PHE QB  1 197 PHE H   6.300     . 6.800 3.390 2.972 3.656     .  0  0 "[    .    1    .    2]" 3 
       1635 1 196 PHE QE  1 212 THR H   5.500     . 6.000 4.397 3.955 5.708     .  0  0 "[    .    1    .    2]" 3 
       1636 1 196 PHE QD  1 210 SER H   5.500     . 6.000 4.946 4.520 5.412     .  0  0 "[    .    1    .    2]" 3 
       1637 1 196 PHE QE  1 213 LEU H   6.000     . 6.500 3.026 2.308 4.627     .  0  0 "[    .    1    .    2]" 3 
       1638 1 199 HIS H   1 200 SER QB  4.600     . 5.100 4.354 4.291 4.412     .  0  0 "[    .    1    .    2]" 3 
       1639 1 199 HIS H   1 202 ALA MB  6.300     . 6.800 5.505 5.103 5.625     .  0  0 "[    .    1    .    2]" 3 
       1640 1 199 HIS HA  1 201 SER H   3.300     . 3.800 3.498 3.409 3.580     .  0  0 "[    .    1    .    2]" 3 
       1641 1 199 HIS QB  1 200 SER H   4.300     . 4.800 3.502 3.443 3.583     .  0  0 "[    .    1    .    2]" 3 
       1642 1 200 SER H   1 202 ALA MB  6.300     . 6.800 5.403 5.197 5.563     .  0  0 "[    .    1    .    2]" 3 
       1643 1 201 SER H   1 202 ALA MB  4.600     . 5.100 4.045 3.921 4.149     .  0  0 "[    .    1    .    2]" 3 
       1644 1 201 SER QB  1 203 ASN H   6.300     . 6.800 4.717 4.101 5.735     .  0  0 "[    .    1    .    2]" 3 
       1645 1 202 ALA H   1 203 ASN QB  6.300     . 6.800 4.623 3.294 5.282     .  0  0 "[    .    1    .    2]" 3 
       1646 1 202 ALA HA  1 203 ASN H   3.300     . 3.800 3.268 2.560 3.584     .  0  0 "[    .    1    .    2]" 3 
       1647 1 202 ALA MB  1 203 ASN H   6.300     . 6.800 3.009 1.841 3.735     .  0  0 "[    .    1    .    2]" 3 
       1648 1 202 ALA MB  1 203 ASN QD  7.300     . 7.800 3.905 2.765 5.203     .  0  0 "[    .    1    .    2]" 3 
       1649 1 203 ASN HA  1 204 GLY H   3.300     . 3.800 3.414 2.939 3.595     .  0  0 "[    .    1    .    2]" 3 
       1650 1 203 ASN QB  1 204 GLY H   5.400     . 5.600 3.192 1.877 4.067     .  0  0 "[    .    1    .    2]" 3 
       1651 1 204 GLY QA  1 206 HIS H   6.300     . 6.800 4.948 3.028 5.993     .  0  0 "[    .    1    .    2]" 3 
       1652 1 205 ARG QB  1 206 HIS H       .     . 5.100 3.022 1.861 4.038     .  0  0 "[    .    1    .    2]" 3 
       1653 1 210 SER H   1 211 ILE HB  5.300     . 5.800 5.589 4.735 5.928 0.128  2  0 "[    .    1    .    2]" 3 
       1654 1 210 SER H   1 211 ILE MG  5.900 2.200 6.400 5.217 4.787 5.503     .  0  0 "[    .    1    .    2]" 3 
       1655 1 210 SER H   1 211 ILE MD  6.300     . 6.800 5.585 5.094 5.766     .  0  0 "[    .    1    .    2]" 3 
       1656 1 210 SER H   1 212 THR MG  6.300     . 6.800 4.255 4.017 4.600     .  0  0 "[    .    1    .    2]" 3 
       1657 1 211 ILE H   1 211 ILE HB  3.300     . 3.800 3.429 2.764 3.819 0.019  2  0 "[    .    1    .    2]" 3 
       1658 1 211 ILE H   1 211 ILE MD  4.900     . 5.400 3.951 3.698 4.121     .  0  0 "[    .    1    .    2]" 3 
       1659 1 211 ILE H   1 213 LEU MD1 6.300     . 6.800 5.535 5.319 5.633     .  0  0 "[    .    1    .    2]" 3 
       1660 1 211 ILE HA  1 213 LEU H   5.300     . 5.800 5.781 5.656 5.838 0.038  4  0 "[    .    1    .    2]" 3 
       1661 1 211 ILE HB  1 213 LEU H   3.700     . 4.200 4.284 4.128 4.436 0.236 16  0 "[    .    1    .    2]" 3 
       1662 1 211 ILE MG  1 212 THR H   3.300     . 3.800 2.546 1.800 3.123     .  0  0 "[    .    1    .    2]" 3 
       1663 1 211 ILE MD  1 212 THR H   5.000 2.200 5.500 4.346 3.935 4.540     .  0  0 "[    .    1    .    2]" 3 
       1664 1 212 THR H   1 213 LEU MD1 6.200     . 6.700 3.733 3.470 4.335     .  0  0 "[    .    1    .    2]" 3 
       1665 1  37 HIS HE1 1  71 VAL H   4.000     . 4.500 4.412 3.885 4.673 0.173  3  0 "[    .    1    .    2]" 3 
       1666 1  47 TYR QD  1  77 ILE QG  5.000     . 5.500 2.822 2.509 3.006     .  0  0 "[    .    1    .    2]" 3 
       1667 1  47 TYR QD  1  77 ILE MG  5.000     . 5.500 2.873 2.378 3.163     .  0  0 "[    .    1    .    2]" 3 
       1668 1  47 TYR QD  1  65 VAL MG1 5.000     . 5.500 4.222 4.003 4.302     .  0  0 "[    .    1    .    2]" 3 
       1669 1  47 TYR QD  1  65 VAL MG2 5.000     . 5.500 3.265 2.915 3.455     .  0  0 "[    .    1    .    2]" 3 
       1670 1  47 TYR QE  1  63 ARG H   4.500     . 5.000 3.865 3.339 4.161     .  0  0 "[    .    1    .    2]" 3 
       1671 1  47 TYR QE  1  64 PRO HA  5.500     . 6.000 5.506 5.213 5.645     .  0  0 "[    .    1    .    2]" 3 
       1672 1  47 TYR QE  1  77 ILE QG  5.000     . 5.500 3.285 3.130 3.415     .  0  0 "[    .    1    .    2]" 3 
       1673 1  47 TYR QE  1  65 VAL MG1 5.000     . 5.500 2.847 2.350 3.065     .  0  0 "[    .    1    .    2]" 3 
       1674 1  93 TYR QD  1 154 LEU HG  5.000     . 5.500 4.247 3.712 5.043     .  0  0 "[    .    1    .    2]" 3 
       1675 1  93 TYR QD  1 154 LEU MD1 5.000     . 5.500 2.294 1.807 3.699     .  0  0 "[    .    1    .    2]" 3 
       1676 1  96 PHE QE  1 153 VAL QG  5.000     . 5.500 1.816 1.692 2.193 0.108  8  0 "[    .    1    .    2]" 3 
       1677 1  46 TRP HZ2 1  96 PHE QE  5.000     . 5.500 2.496 1.957 3.195     .  0  0 "[    .    1    .    2]" 3 
       1678 1 117 PHE QE  1 163 PHE H   5.000     . 5.500 4.535 4.033 5.179     .  0  0 "[    .    1    .    2]" 3 
       1679 1 117 PHE QE  1 164 ALA HA  5.500     . 6.000 3.449 2.369 4.848     .  0  0 "[    .    1    .    2]" 3 
       1680 1 117 PHE QE  1 134 LEU QD  5.500     . 6.000 3.713 3.094 4.126     .  0  0 "[    .    1    .    2]" 3 
       1681 1 134 LEU QD  1 182 PHE QD  5.500     . 6.000 3.293 2.622 3.886     .  0  0 "[    .    1    .    2]" 3 
       1682 1 153 VAL MG2 1 166 TRP HE1 5.000     . 5.500 3.648 3.341 4.003     .  0  0 "[    .    1    .    2]" 3 
       1683 1 153 VAL HB  1 166 TRP HE1 4.000     . 4.500 3.997 3.787 4.137     .  0  0 "[    .    1    .    2]" 3 
       1684 1  96 PHE HD1 1 100 VAL H   8.000     . 8.500 6.009 5.315 7.571     .  0  0 "[    .    1    .    2]" 3 
       1685 1  96 PHE QB  1 100 VAL H   6.000     . 6.500 4.631 3.815 5.304     .  0  0 "[    .    1    .    2]" 3 
       1686 1 101 ARG H   1 166 TRP HZ3 7.000     . 7.500 6.201 5.666 6.705     .  0  0 "[    .    1    .    2]" 3 
       1687 1 101 ARG H   1 166 TRP HE3 7.000     . 7.500 6.269 5.465 6.896     .  0  0 "[    .    1    .    2]" 3 
       1688 1 108 ALA H   1 150 ASN QD  6.000     . 6.500 5.227 4.806 5.999     .  0  0 "[    .    1    .    2]" 3 
       1689 1 104 TRP H   1 166 TRP HZ2 7.000     . 7.500 3.518 2.981 3.989     .  0  0 "[    .    1    .    2]" 3 
       1690 1 107 GLU QB  1 166 TRP H   7.000     . 7.500 6.502 5.950 6.739     .  0  0 "[    .    1    .    2]" 3 
       1691 1 144 GLU H   1 147 SER H   6.000     . 6.500 4.819 3.298 6.511 0.011  2  0 "[    .    1    .    2]" 3 
       1692 1 143 ASP H   1 147 SER H   7.000     . 7.500 5.935 4.767 7.081     .  0  0 "[    .    1    .    2]" 3 
       1693 1  43 TRP H   1  43 TRP HD1 5.500     . 6.000 2.948 2.109 3.803     .  0  0 "[    .    1    .    2]" 3 
       1694 1  43 TRP HE3 1  45 LEU H   5.500     . 6.000 4.683 3.868 6.102 0.102  3  0 "[    .    1    .    2]" 3 
       1695 1  43 TRP HE3 1  44 THR H   5.500     . 6.000 3.426 2.564 5.330     .  0  0 "[    .    1    .    2]" 3 
       1696 1  46 TRP H   1  46 TRP HD1 5.500     . 6.000 3.178 3.009 3.312     .  0  0 "[    .    1    .    2]" 3 
       1697 1  46 TRP HZ2 1  96 PHE H   6.000     . 6.500 5.317 4.585 5.950     .  0  0 "[    .    1    .    2]" 3 
       1698 1  58 TRP H   1  58 TRP HD1 5.500     . 6.000 4.726 4.431 4.949     .  0  0 "[    .    1    .    2]" 3 
       1699 1  75 TRP H   1  75 TRP HD1 5.500     . 6.000 4.803 4.521 5.114     .  0  0 "[    .    1    .    2]" 3 
       1700 1  75 TRP HD1 1  76 ALA H   5.500     . 6.000 4.708 4.528 4.926     .  0  0 "[    .    1    .    2]" 3 
       1701 1 115 TRP H   1 115 TRP HE3 5.500     . 6.000 2.775 2.288 3.211     .  0  0 "[    .    1    .    2]" 3 
       1702 1 115 TRP HE3 1 165 LEU H   5.500     . 6.000 5.381 5.014 5.674     .  0  0 "[    .    1    .    2]" 3 
       1703 1 115 TRP HZ2 1 176 LEU H   5.000     . 5.500 3.043 2.720 3.755     .  0  0 "[    .    1    .    2]" 3 
       1704 1 115 TRP HZ2 1 177 ARG H   5.500     . 6.000 5.385 5.115 5.761     .  0  0 "[    .    1    .    2]" 3 
       1705 1 115 TRP HZ2 1 179 GLY H   5.000     . 5.500 5.429 5.042 5.601 0.101 10  0 "[    .    1    .    2]" 3 
       1706 1 115 TRP HZ2 1 180 GLY H   6.500     . 7.000 7.004 6.663 7.112 0.112 14  0 "[    .    1    .    2]" 3 
       1707 1 130 TRP HD1 1 131 LEU H   5.500     . 6.000 3.215 1.971 4.077     .  0  0 "[    .    1    .    2]" 3 
       1708 1 106 ASP H   1 166 TRP HZ2 6.500     . 7.000 5.390 5.145 5.725     .  0  0 "[    .    1    .    2]" 3 
       1709 1 165 LEU H   1 166 TRP HD1 5.500     . 6.000 3.979 3.382 4.521     .  0  0 "[    .    1    .    2]" 3 
       1710 1 166 TRP H   1 166 TRP HD1 5.500     . 6.000 3.386 3.241 3.544     .  0  0 "[    .    1    .    2]" 3 
       1711 1 203 ASN QD  1 205 ARG HA  7.000     . 7.500 6.294 5.431 6.746     .  0  0 "[    .    1    .    2]" 3 
       1712 1 203 ASN QD  1 204 GLY QA  7.000     . 7.500 4.776 2.763 5.947     .  0  0 "[    .    1    .    2]" 3 
       1713 1 199 HIS H   1 203 ASN QD  5.500     . 6.000 5.232 4.969 5.412     .  0  0 "[    .    1    .    2]" 3 
       1714 1 196 PHE QD  1 197 PHE H   6.000     . 6.500 4.678 4.178 4.895     .  0  0 "[    .    1    .    2]" 3 
       1715 1 172 LYS QG  1 199 HIS H   6.500     . 7.000 6.297 6.152 6.415     .  0  0 "[    .    1    .    2]" 3 
       1716 1  97 ARG H   1 100 VAL MG1 5.500     . 6.000 3.666 2.362 4.959     .  0  0 "[    .    1    .    2]" 3 
       1717 1  60 ASP H   1  62 LEU QB  5.500     . 6.000 4.934 4.767 5.110     .  0  0 "[    .    1    .    2]" 3 
       1718 1  61 LEU H   1  62 LEU QB  5.500     . 6.000 3.764 3.662 3.961     .  0  0 "[    .    1    .    2]" 3 
       1719 1  61 LEU H   1  62 LEU HG  5.500     . 6.000 5.399 4.973 5.900     .  0  0 "[    .    1    .    2]" 3 
       1720 1  47 TYR H   1  62 LEU QB  5.500     . 6.000 5.281 5.054 5.478     .  0  0 "[    .    1    .    2]" 3 
       1721 1  47 TYR H   1  62 LEU HG  5.500     . 6.000 5.941 4.982 6.078 0.078 10  0 "[    .    1    .    2]" 3 
       1722 1  62 LEU QB  1  63 ARG H   5.500     . 6.000 3.617 3.474 3.795     .  0  0 "[    .    1    .    2]" 3 
       1723 1  62 LEU HG  1  63 ARG H   5.500     . 6.000 4.406 3.822 4.716     .  0  0 "[    .    1    .    2]" 3 
       1724 1  52 VAL H   1  61 LEU MD2 5.500     . 6.000 3.779 1.741 4.821 0.059 20  0 "[    .    1    .    2]" 3 
       1725 1  53 ASP H   1  61 LEU MD2 5.500     . 6.000 3.688 2.813 4.813     .  0  0 "[    .    1    .    2]" 3 
       1726 1  52 VAL QG  1  55 SER H   5.500     . 6.000 3.449 2.468 4.559     .  0  0 "[    .    1    .    2]" 3 
       1727 1  52 VAL QG  1  56 GLU H   5.500     . 6.000 4.053 2.793 4.503     .  0  0 "[    .    1    .    2]" 3 
       1728 1  59 SER H   1  60 ASP QB  5.500     . 6.000 4.101 3.862 4.441     .  0  0 "[    .    1    .    2]" 3 
       1729 1  59 SER H   1  60 ASP HA  5.500     . 6.000 5.064 4.991 5.139     .  0  0 "[    .    1    .    2]" 3 
       1730 1 114 LYS H   1 166 TRP HE1 6.500     . 7.000 5.874 5.355 6.395     .  0  0 "[    .    1    .    2]" 3 
       1731 1 197 PHE HA  1 210 SER H   6.500     . 7.000 3.287 2.814 3.801     .  0  0 "[    .    1    .    2]" 3 
       1732 1 197 PHE QB  1 210 SER H   6.500     . 7.000 4.980 4.529 5.404     .  0  0 "[    .    1    .    2]" 3 
    stop_

save_


save_distance_constraint_statistics_4
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            4
    _Distance_constraint_stats_list.Constraint_count              3
    _Distance_constraint_stats_list.Viol_count                    31
    _Distance_constraint_stats_list.Viol_total                    68.959
    _Distance_constraint_stats_list.Viol_max                      0.369
    _Distance_constraint_stats_list.Viol_rms                      0.0808
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0575
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1112
    _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

       1 104 TRP 1.563 0.134 13 0 "[    .    1    .    2]" 
       1 105 GLU 1.885 0.369  1 0 "[    .    1    .    2]" 
       2   1 M7G 3.448 0.369  1 0 "[    .    1    .    2]" 
    stop_

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

       1 1 105 GLU OE1 2 1 M7G N2 2.900 2.500 3.300 2.951 2.395 3.669 0.369  1 0 "[    .    1    .    2]" 4 
       2 1 104 TRP H   2 1 M7G O6 2.150     . 2.500 2.578 2.529 2.634 0.134 13 0 "[    .    1    .    2]" 4 
       3 1 104 TRP N   2 1 M7G O6 2.900 2.500 3.300 3.012 2.926 3.128     .  0 0 "[    .    1    .    2]" 4 
    stop_

save_


save_distance_constraint_statistics_5
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            5
    _Distance_constraint_stats_list.Constraint_count              120
    _Distance_constraint_stats_list.Viol_count                    899
    _Distance_constraint_stats_list.Viol_total                    858.444
    _Distance_constraint_stats_list.Viol_max                      0.185
    _Distance_constraint_stats_list.Viol_rms                      0.0316
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0179
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0477
    _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  44 THR 2.204 0.157 14 0 "[    .    1    .    2]" 
       1  45 LEU 1.797 0.136  4 0 "[    .    1    .    2]" 
       1  46 TRP 0.893 0.096 13 0 "[    .    1    .    2]" 
       1  47 TYR 0.407 0.050 11 0 "[    .    1    .    2]" 
       1  48 THR 1.641 0.130 19 0 "[    .    1    .    2]" 
       1  57 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  61 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  63 ARG 0.407 0.050 11 0 "[    .    1    .    2]" 
       1  65 VAL 1.797 0.136  4 0 "[    .    1    .    2]" 
       1  71 VAL 0.573 0.086 19 0 "[    .    1    .    2]" 
       1  72 GLU 0.070 0.030  6 0 "[    .    1    .    2]" 
       1  73 GLU 4.866 0.185 15 0 "[    .    1    .    2]" 
       1  74 PHE 0.885 0.097  6 0 "[    .    1    .    2]" 
       1  75 TRP 1.303 0.129 16 0 "[    .    1    .    2]" 
       1  76 ALA 3.723 0.140 11 0 "[    .    1    .    2]" 
       1  77 ILE 4.866 0.185 15 0 "[    .    1    .    2]" 
       1  78 ILE 0.885 0.097  6 0 "[    .    1    .    2]" 
       1  79 GLN 0.730 0.129 16 0 "[    .    1    .    2]" 
       1  80 ASN 3.653 0.140 11 0 "[    .    1    .    2]" 
       1  91 SER 1.663 0.163  7 0 "[    .    1    .    2]" 
       1  92 ASP 1.641 0.130 19 0 "[    .    1    .    2]" 
       1  93 TYR 1.201 0.102 19 0 "[    .    1    .    2]" 
       1  94 HIS 0.893 0.096 13 0 "[    .    1    .    2]" 
       1  95 VAL 1.125 0.092  3 0 "[    .    1    .    2]" 
       1  96 PHE 2.204 0.157 14 0 "[    .    1    .    2]" 
       1 106 ASP 0.025 0.025  9 0 "[    .    1    .    2]" 
       1 110 ALA 0.025 0.025  9 0 "[    .    1    .    2]" 
       1 113 GLY 0.230 0.053 18 0 "[    .    1    .    2]" 
       1 114 LYS 0.039 0.027 13 0 "[    .    1    .    2]" 
       1 115 TRP 0.982 0.111  5 0 "[    .    1    .    2]" 
       1 116 SER 0.878 0.084  5 0 "[    .    1    .    2]" 
       1 117 PHE 1.897 0.119 10 0 "[    .    1    .    2]" 
       1 119 LEU 0.405 0.050  1 0 "[    .    1    .    2]" 
       1 126 ILE 0.143 0.058  7 0 "[    .    1    .    2]" 
       1 127 ASP 0.833 0.089  7 0 "[    .    1    .    2]" 
       1 128 GLU 0.118 0.060 19 0 "[    .    1    .    2]" 
       1 129 LEU 0.865 0.065  2 0 "[    .    1    .    2]" 
       1 130 TRP 0.186 0.058  7 0 "[    .    1    .    2]" 
       1 131 LEU 1.270 0.089  7 0 "[    .    1    .    2]" 
       1 132 ARG 1.716 0.104 11 0 "[    .    1    .    2]" 
       1 133 THR 0.910 0.065  2 0 "[    .    1    .    2]" 
       1 134 LEU 0.675 0.081 16 0 "[    .    1    .    2]" 
       1 135 LEU 0.437 0.084 11 0 "[    .    1    .    2]" 
       1 136 ALA 1.598 0.104 11 0 "[    .    1    .    2]" 
       1 137 VAL 0.044 0.014 15 0 "[    .    1    .    2]" 
       1 138 ILE 0.632 0.081 16 0 "[    .    1    .    2]" 
       1 151 GLY 0.326 0.077  3 0 "[    .    1    .    2]" 
       1 152 VAL 1.125 0.092  3 0 "[    .    1    .    2]" 
       1 153 VAL 2.207 0.100  1 0 "[    .    1    .    2]" 
       1 154 LEU 1.201 0.102 19 0 "[    .    1    .    2]" 
       1 155 SER 0.630 0.086  6 0 "[    .    1    .    2]" 
       1 156 ILE 1.663 0.163  7 0 "[    .    1    .    2]" 
       1 161 ASN 0.405 0.050  1 0 "[    .    1    .    2]" 
       1 162 LYS 0.630 0.086  6 0 "[    .    1    .    2]" 
       1 163 PHE 1.897 0.119 10 0 "[    .    1    .    2]" 
       1 164 ALA 2.207 0.100  1 0 "[    .    1    .    2]" 
       1 165 LEU 0.982 0.111  5 0 "[    .    1    .    2]" 
       1 166 TRP 0.326 0.077  3 0 "[    .    1    .    2]" 
       1 167 THR 0.230 0.053 18 0 "[    .    1    .    2]" 
       1 173 GLU 1.235 0.089 14 0 "[    .    1    .    2]" 
       1 174 PRO 0.081 0.046  4 0 "[    .    1    .    2]" 
       1 175 LEU 0.462 0.098  8 0 "[    .    1    .    2]" 
       1 176 LEU 0.391 0.069  7 0 "[    .    1    .    2]" 
       1 177 ARG 2.348 0.128 18 0 "[    .    1    .    2]" 
       1 178 ILE 0.638 0.118 18 0 "[    .    1    .    2]" 
       1 179 GLY 0.597 0.098  8 0 "[    .    1    .    2]" 
       1 180 GLY 1.894 0.117 15 0 "[    .    1    .    2]" 
       1 181 LYS 1.416 0.128 18 0 "[    .    1    .    2]" 
       1 182 PHE 0.557 0.118 18 0 "[    .    1    .    2]" 
       1 183 LYS 0.135 0.053  8 0 "[    .    1    .    2]" 
       1 184 GLN 1.503 0.117 15 0 "[    .    1    .    2]" 
       1 185 VAL 0.303 0.053 14 0 "[    .    1    .    2]" 
       1 194 LEU 0.456 0.130 11 0 "[    .    1    .    2]" 
       1 195 GLU 0.878 0.084  5 0 "[    .    1    .    2]" 
       1 196 PHE 2.645 0.155 17 0 "[    .    1    .    2]" 
       1 197 PHE 0.039 0.027 13 0 "[    .    1    .    2]" 
       1 211 ILE 2.645 0.155 17 0 "[    .    1    .    2]" 
       1 213 LEU 0.456 0.130 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  46 TRP O 1  94 HIS H 2.150     . 2.500 1.963 1.744 2.290 0.056 18 0 "[    .    1    .    2]" 5 
         2 1  46 TRP O 1  94 HIS N 2.900 2.500 3.300 2.670 2.439 3.179 0.061 11 0 "[    .    1    .    2]" 5 
         3 1  47 TYR O 1  63 ARG H 2.150     . 2.500 1.876 1.750 2.186 0.050 11 0 "[    .    1    .    2]" 5 
         4 1  47 TYR O 1  63 ARG N 2.900 2.500 3.300 2.799 2.635 3.048     .  0 0 "[    .    1    .    2]" 5 
         5 1  48 THR O 1  92 ASP H 2.150     . 2.500 2.501 2.208 2.630 0.130 19 0 "[    .    1    .    2]" 5 
         6 1  48 THR O 1  92 ASP N 2.900 2.500 3.300 3.236 2.920 3.337 0.037  5 0 "[    .    1    .    2]" 5 
         7 1  47 TYR H 1  63 ARG O 2.150     . 2.500 2.412 2.237 2.518 0.018  2 0 "[    .    1    .    2]" 5 
         8 1  47 TYR N 1  63 ARG O 2.900 2.500 3.300 3.275 3.112 3.346 0.046 16 0 "[    .    1    .    2]" 5 
         9 1  91 SER O 1 156 ILE H 2.150     . 2.500 2.039 1.700 2.333 0.100  7 0 "[    .    1    .    2]" 5 
        10 1  91 SER O 1 156 ILE N 2.900 2.500 3.300 2.732 2.583 2.923     .  0 0 "[    .    1    .    2]" 5 
        11 1  48 THR H 1  92 ASP O 2.150     . 2.500 1.806 1.705 2.083 0.095 14 0 "[    .    1    .    2]" 5 
        12 1  48 THR N 1  92 ASP O 2.900 2.500 3.300 2.596 2.461 2.909 0.039  5 0 "[    .    1    .    2]" 5 
        13 1  93 TYR O 1 154 LEU H 2.150     . 2.500 1.833 1.698 2.053 0.102 19 0 "[    .    1    .    2]" 5 
        14 1  93 TYR O 1 154 LEU N 2.900 2.500 3.300 2.681 2.422 2.937 0.078  4 0 "[    .    1    .    2]" 5 
        15 1  46 TRP H 1  94 HIS O 2.150     . 2.500 1.812 1.704 2.123 0.096 13 0 "[    .    1    .    2]" 5 
        16 1  46 TRP N 1  94 HIS O 2.900 2.500 3.300 2.681 2.570 3.046     .  0 0 "[    .    1    .    2]" 5 
        17 1  95 VAL O 1 152 VAL H 2.150     . 2.500 2.380 2.225 2.553 0.053  2 0 "[    .    1    .    2]" 5 
        18 1  95 VAL O 1 152 VAL N 2.900 2.500 3.300 3.301 3.171 3.392 0.092  3 0 "[    .    1    .    2]" 5 
        19 1 113 GLY O 1 167 THR H 2.150     . 2.500 2.244 1.846 2.506 0.006  1 0 "[    .    1    .    2]" 5 
        20 1 113 GLY O 1 167 THR N 2.900 2.500 3.300 3.138 2.558 3.353 0.053 18 0 "[    .    1    .    2]" 5 
        21 1 114 LYS O 1 197 PHE H 2.150     . 2.500 2.057 1.773 2.395 0.027 13 0 "[    .    1    .    2]" 5 
        22 1 114 LYS O 1 197 PHE N 2.900 2.500 3.300 2.869 2.637 3.274     .  0 0 "[    .    1    .    2]" 5 
        23 1 115 TRP O 1 165 LEU H 2.150     . 2.500 1.934 1.689 2.540 0.111  5 0 "[    .    1    .    2]" 5 
        24 1 115 TRP O 1 165 LEU N 2.900 2.500 3.300 2.767 2.430 3.254 0.070  3 0 "[    .    1    .    2]" 5 
        25 1 116 SER O 1 195 GLU H 2.150     . 2.500 1.902 1.749 2.296 0.051 11 0 "[    .    1    .    2]" 5 
        26 1 116 SER O 1 195 GLU N 2.900 2.500 3.300 2.591 2.468 2.735 0.032 20 0 "[    .    1    .    2]" 5 
        27 1 117 PHE O 1 163 PHE H 2.150     . 2.500 2.527 2.364 2.619 0.119 10 0 "[    .    1    .    2]" 5 
        28 1 117 PHE O 1 163 PHE N 2.900 2.500 3.300 3.347 3.153 3.400 0.100  4 0 "[    .    1    .    2]" 5 
        29 1  57 SER O 1  61 LEU H 2.150     . 2.500 2.182 1.878 2.388     .  0 0 "[    .    1    .    2]" 5 
        30 1  57 SER O 1  61 LEU N 2.900 2.500 3.300 2.968 2.711 3.129     .  0 0 "[    .    1    .    2]" 5 
        31 1  71 VAL O 1  75 TRP H 2.150     . 2.500 1.800 1.714 2.114 0.086 19 0 "[    .    1    .    2]" 5 
        32 1  71 VAL O 1  75 TRP N 2.900 2.500 3.300 2.738 2.654 3.045     .  0 0 "[    .    1    .    2]" 5 
        33 1  72 GLU O 1  76 ALA H 2.150     . 2.500 2.253 2.021 2.530 0.030  6 0 "[    .    1    .    2]" 5 
        34 1  72 GLU O 1  76 ALA N 2.900 2.500 3.300 2.981 2.742 3.317 0.017  2 0 "[    .    1    .    2]" 5 
        35 1  73 GLU O 1  77 ILE H 2.150     . 2.500 2.601 2.556 2.652 0.152 15 0 "[    .    1    .    2]" 5 
        36 1  73 GLU O 1  77 ILE N 2.900 2.500 3.300 3.443 3.409 3.485 0.185 15 0 "[    .    1    .    2]" 5 
        37 1  74 PHE O 1  78 ILE H 2.150     . 2.500 2.485 2.422 2.531 0.031 14 0 "[    .    1    .    2]" 5 
        38 1  74 PHE O 1  78 ILE N 2.900 2.500 3.300 3.339 3.296 3.397 0.097  6 0 "[    .    1    .    2]" 5 
        39 1  75 TRP O 1  79 GLN H 2.150     . 2.500 1.789 1.671 1.991 0.129 16 0 "[    .    1    .    2]" 5 
        40 1  75 TRP O 1  79 GLN N 2.900 2.500 3.300 2.620 2.497 2.873 0.003  4 0 "[    .    1    .    2]" 5 
        41 1  76 ALA O 1  80 ASN H 2.150     . 2.500 2.587 2.541 2.635 0.135 11 0 "[    .    1    .    2]" 5 
        42 1  76 ALA O 1  80 ASN N 2.900 2.500 3.300 3.396 3.365 3.440 0.140 11 0 "[    .    1    .    2]" 5 
        43 1 106 ASP O 1 110 ALA H 2.150     . 2.500 2.065 1.775 2.360 0.025  9 0 "[    .    1    .    2]" 5 
        44 1 106 ASP O 1 110 ALA N 2.900 2.500 3.300 2.874 2.550 3.209     .  0 0 "[    .    1    .    2]" 5 
        45 1 119 LEU O 1 161 ASN H 2.150     . 2.500 2.416 2.148 2.550 0.050  1 0 "[    .    1    .    2]" 5 
        46 1 119 LEU O 1 161 ASN N 2.900 2.500 3.300 3.198 2.999 3.335 0.035  6 0 "[    .    1    .    2]" 5 
        47 1 126 ILE O 1 130 TRP H 2.150     . 2.500 2.121 1.742 2.381 0.058  7 0 "[    .    1    .    2]" 5 
        48 1 126 ILE O 1 130 TRP N 2.900 2.500 3.300 3.072 2.602 3.342 0.042 11 0 "[    .    1    .    2]" 5 
        49 1 127 ASP O 1 131 LEU H 2.150     . 2.500 2.494 2.337 2.584 0.084 11 0 "[    .    1    .    2]" 5 
        50 1 127 ASP O 1 131 LEU N 2.900 2.500 3.300 3.300 3.125 3.389 0.089  7 0 "[    .    1    .    2]" 5 
        51 1 128 GLU O 1 132 ARG H 2.150     . 2.500 2.082 1.856 2.420     .  0 0 "[    .    1    .    2]" 5 
        52 1 128 GLU O 1 132 ARG N 2.900 2.500 3.300 3.028 2.800 3.360 0.060 19 0 "[    .    1    .    2]" 5 
        53 1 129 LEU O 1 133 THR H 2.150     . 2.500 2.494 2.159 2.565 0.065  2 0 "[    .    1    .    2]" 5 
        54 1 129 LEU O 1 133 THR N 2.900 2.500 3.300 3.290 3.057 3.351 0.051 13 0 "[    .    1    .    2]" 5 
        55 1 130 TRP O 1 134 LEU H 2.150     . 2.500 2.374 2.180 2.505 0.005  4 0 "[    .    1    .    2]" 5 
        56 1 130 TRP O 1 134 LEU N 2.900 2.500 3.300 3.176 2.979 3.325 0.025 15 0 "[    .    1    .    2]" 5 
        57 1 131 LEU O 1 135 LEU H 2.150     . 2.500 1.905 1.716 2.163 0.084 11 0 "[    .    1    .    2]" 5 
        58 1 131 LEU O 1 135 LEU N 2.900 2.500 3.300 2.724 2.491 2.945 0.009 11 0 "[    .    1    .    2]" 5 
        59 1 132 ARG O 1 136 ALA H 2.150     . 2.500 2.557 2.509 2.604 0.104 11 0 "[    .    1    .    2]" 5 
        60 1 132 ARG O 1 136 ALA N 2.900 2.500 3.300 3.318 3.262 3.362 0.062 13 0 "[    .    1    .    2]" 5 
        61 1 133 THR O 1 137 VAL H 2.150     . 2.500 2.318 2.096 2.510 0.010 11 0 "[    .    1    .    2]" 5 
        62 1 133 THR O 1 137 VAL N 2.900 2.500 3.300 3.096 2.871 3.314 0.014 15 0 "[    .    1    .    2]" 5 
        63 1 134 LEU O 1 138 ILE H 2.150     . 2.500 2.453 2.343 2.538 0.038  5 0 "[    .    1    .    2]" 5 
        64 1 134 LEU O 1 138 ILE N 2.900 2.500 3.300 3.295 3.081 3.381 0.081 16 0 "[    .    1    .    2]" 5 
        65 1 151 GLY O 1 166 TRP H 2.150     . 2.500 1.819 1.723 1.953 0.077  3 0 "[    .    1    .    2]" 5 
        66 1 151 GLY O 1 166 TRP N 2.900 2.500 3.300 2.628 2.508 2.787     .  0 0 "[    .    1    .    2]" 5 
        67 1  95 VAL H 1 152 VAL O 2.150     . 2.500 2.402 2.237 2.514 0.014 12 0 "[    .    1    .    2]" 5 
        68 1  95 VAL N 1 152 VAL O 2.900 2.500 3.300 3.323 3.206 3.379 0.079 19 0 "[    .    1    .    2]" 5 
        69 1 153 VAL O 1 164 ALA H 2.150     . 2.500 1.752 1.725 1.794 0.075 11 0 "[    .    1    .    2]" 5 
        70 1 153 VAL O 1 164 ALA N 2.900 2.500 3.300 2.636 2.498 2.715 0.002 16 0 "[    .    1    .    2]" 5 
        71 1  93 TYR H 1 154 LEU O 2.150     . 2.500 1.816 1.721 2.038 0.079  8 0 "[    .    1    .    2]" 5 
        72 1  93 TYR N 1 154 LEU O 2.900 2.500 3.300 2.600 2.477 2.897 0.023 10 0 "[    .    1    .    2]" 5 
        73 1 155 SER O 1 162 LYS H 2.150     . 2.500 2.015 1.796 2.438 0.004 12 0 "[    .    1    .    2]" 5 
        74 1 155 SER O 1 162 LYS N 2.900 2.500 3.300 2.749 2.486 3.160 0.014  1 0 "[    .    1    .    2]" 5 
        75 1  91 SER H 1 156 ILE O 2.150     . 2.500 2.575 2.519 2.663 0.163  7 0 "[    .    1    .    2]" 5 
        76 1  91 SER N 1 156 ILE O 2.900 2.500 3.300 2.904 2.829 3.053     .  0 0 "[    .    1    .    2]" 5 
        77 1 119 LEU H 1 161 ASN O 2.150     . 2.500 2.064 1.753 2.302 0.047  1 0 "[    .    1    .    2]" 5 
        78 1 119 LEU N 1 161 ASN O 2.900 2.500 3.300 2.949 2.671 3.241     .  0 0 "[    .    1    .    2]" 5 
        79 1 155 SER H 1 162 LYS O 2.150     . 2.500 1.793 1.714 1.918 0.086  6 0 "[    .    1    .    2]" 5 
        80 1 155 SER N 1 162 LYS O 2.900 2.500 3.300 2.612 2.478 2.825 0.022  9 0 "[    .    1    .    2]" 5 
        81 1 117 PHE H 1 163 PHE O 2.150     . 2.500 2.129 1.754 2.539 0.046 10 0 "[    .    1    .    2]" 5 
        82 1 117 PHE N 1 163 PHE O 2.900 2.500 3.300 2.949 2.532 3.281     .  0 0 "[    .    1    .    2]" 5 
        83 1 153 VAL H 1 164 ALA O 2.150     . 2.500 1.784 1.700 1.898 0.100  1 0 "[    .    1    .    2]" 5 
        84 1 153 VAL N 1 164 ALA O 2.900 2.500 3.300 2.529 2.420 2.753 0.080 19 0 "[    .    1    .    2]" 5 
        85 1 115 TRP H 1 165 LEU O 2.150     . 2.500 1.839 1.698 2.056 0.102 14 0 "[    .    1    .    2]" 5 
        86 1 115 TRP N 1 165 LEU O 2.900 2.500 3.300 2.764 2.574 3.014     .  0 0 "[    .    1    .    2]" 5 
        87 1 173 GLU O 1 177 ARG H 2.150     . 2.500 2.530 2.467 2.583 0.083 14 0 "[    .    1    .    2]" 5 
        88 1 173 GLU O 1 177 ARG N 2.900 2.500 3.300 3.324 3.259 3.389 0.089 14 0 "[    .    1    .    2]" 5 
        89 1 174 PRO O 1 178 ILE H 2.150     . 2.500 2.245 1.835 2.514 0.014  4 0 "[    .    1    .    2]" 5 
        90 1 174 PRO O 1 178 ILE N 2.900 2.500 3.300 3.096 2.595 3.346 0.046  4 0 "[    .    1    .    2]" 5 
        91 1 175 LEU O 1 179 GLY H 2.150     . 2.500 1.827 1.702 1.990 0.098  8 0 "[    .    1    .    2]" 5 
        92 1 175 LEU O 1 179 GLY N 2.900 2.500 3.300 2.768 2.564 2.918     .  0 0 "[    .    1    .    2]" 5 
        93 1 176 LEU O 1 180 GLY H 2.150     . 2.500 2.367 2.164 2.519 0.019 11 0 "[    .    1    .    2]" 5 
        94 1 176 LEU O 1 180 GLY N 2.900 2.500 3.300 3.255 3.078 3.369 0.069  7 0 "[    .    1    .    2]" 5 
        95 1 177 ARG O 1 181 LYS H 2.150     . 2.500 2.389 2.318 2.469     .  0 0 "[    .    1    .    2]" 5 
        96 1 177 ARG O 1 181 LYS N 2.900 2.500 3.300 3.355 3.286 3.428 0.128 18 0 "[    .    1    .    2]" 5 
        97 1 178 ILE O 1 182 PHE H 2.150     . 2.500 1.842 1.682 2.123 0.118 18 0 "[    .    1    .    2]" 5 
        98 1 178 ILE O 1 182 PHE N 2.900 2.500 3.300 2.766 2.613 2.968     .  0 0 "[    .    1    .    2]" 5 
        99 1 179 GLY O 1 183 LYS H 2.150     . 2.500 2.005 1.747 2.514 0.053  8 0 "[    .    1    .    2]" 5 
       100 1 179 GLY O 1 183 LYS N 2.900 2.500 3.300 2.708 2.459 3.250 0.041 20 0 "[    .    1    .    2]" 5 
       101 1 180 GLY O 1 184 GLN H 2.150     . 2.500 2.477 2.394 2.617 0.117 15 0 "[    .    1    .    2]" 5 
       102 1 180 GLY O 1 184 GLN N 2.900 2.500 3.300 3.364 3.315 3.410 0.110  8 0 "[    .    1    .    2]" 5 
       103 1 181 LYS O 1 185 VAL H 2.150     . 2.500 2.278 2.005 2.410     .  0 0 "[    .    1    .    2]" 5 
       104 1 181 LYS O 1 185 VAL N 2.900 2.500 3.300 3.232 2.940 3.353 0.053 14 0 "[    .    1    .    2]" 5 
       105 1 194 LEU O 1 213 LEU H 2.150     . 2.500 2.029 1.749 2.630 0.130 11 0 "[    .    1    .    2]" 5 
       106 1 194 LEU O 1 213 LEU N 2.900 2.500 3.300 2.761 2.469 3.276 0.031  8 0 "[    .    1    .    2]" 5 
       107 1 116 SER H 1 195 GLU O 2.150     . 2.500 1.859 1.716 2.236 0.084  5 0 "[    .    1    .    2]" 5 
       108 1 116 SER N 1 195 GLU O 2.900 2.500 3.300 2.658 2.459 2.984 0.041  6 0 "[    .    1    .    2]" 5 
       109 1 196 PHE O 1 211 ILE H 2.150     . 2.500 2.501 2.410 2.579 0.079 18 0 "[    .    1    .    2]" 5 
       110 1 196 PHE O 1 211 ILE N 2.900 2.500 3.300 3.400 3.349 3.455 0.155 17 0 "[    .    1    .    2]" 5 
       111 1 196 PHE H 1 211 ILE O 2.150     . 2.500 2.001 1.753 2.529 0.047 15 0 "[    .    1    .    2]" 5 
       112 1 196 PHE N 1 211 ILE O 2.900 2.500 3.300 2.920 2.659 3.312 0.012 16 0 "[    .    1    .    2]" 5 
       113 1  44 THR O 1  96 PHE H 2.150     . 2.500 2.522 2.317 2.601 0.101  1 0 "[    .    1    .    2]" 5 
       114 1  44 THR O 1  96 PHE N 2.900 2.500 3.300 3.301 3.203 3.393 0.093  5 0 "[    .    1    .    2]" 5 
       115 1  45 LEU O 1  65 VAL H 2.150     . 2.500 1.805 1.722 1.890 0.078 16 0 "[    .    1    .    2]" 5 
       116 1  45 LEU O 1  65 VAL N 2.900 2.500 3.300 2.686 2.408 2.804 0.092  4 0 "[    .    1    .    2]" 5 
       117 1  45 LEU H 1  65 VAL O 2.150     . 2.500 2.415 2.361 2.584 0.084  6 0 "[    .    1    .    2]" 5 
       118 1  45 LEU N 1  65 VAL O 2.900 2.500 3.300 3.358 3.332 3.436 0.136  4 0 "[    .    1    .    2]" 5 
       119 1  44 THR H 1  96 PHE O 2.150     . 2.500 2.292 1.897 2.555 0.055 10 0 "[    .    1    .    2]" 5 
       120 1  44 THR N 1  96 PHE O 2.900 2.500 3.300 3.162 2.747 3.457 0.157 14 0 "[    .    1    .    2]" 5 
    stop_

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