NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
419688 2edb 11099 cing 4-filtered-FRED Wattos check violation distance


data_2edb


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              3157
    _Distance_constraint_stats_list.Viol_count                    2639
    _Distance_constraint_stats_list.Viol_total                    1374.665
    _Distance_constraint_stats_list.Viol_max                      0.372
    _Distance_constraint_stats_list.Viol_rms                      0.0082
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0011
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0260
    _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   8 PRO 0.098 0.036 17 0 "[    .    1    .    2]" 
       1   9 GLU 0.130 0.064 14 0 "[    .    1    .    2]" 
       1  10 ASN 0.755 0.145 17 0 "[    .    1    .    2]" 
       1  11 ASP 1.290 0.145 17 0 "[    .    1    .    2]" 
       1  12 LEU 1.033 0.109 17 0 "[    .    1    .    2]" 
       1  13 ASP 1.348 0.176  6 0 "[    .    1    .    2]" 
       1  14 GLU 0.933 0.195  6 0 "[    .    1    .    2]" 
       1  15 SER 0.882 0.195  6 0 "[    .    1    .    2]" 
       1  16 GLN 0.600 0.091  6 0 "[    .    1    .    2]" 
       1  17 VAL 0.489 0.035 18 0 "[    .    1    .    2]" 
       1  18 PRO 0.469 0.080 12 0 "[    .    1    .    2]" 
       1  19 ASP 2.239 0.089  5 0 "[    .    1    .    2]" 
       1  20 GLN 5.405 0.125 20 0 "[    .    1    .    2]" 
       1  21 PRO 2.232 0.227 20 0 "[    .    1    .    2]" 
       1  22 SER 2.582 0.110  6 0 "[    .    1    .    2]" 
       1  23 SER 0.788 0.094  2 0 "[    .    1    .    2]" 
       1  24 LEU 1.810 0.094  2 0 "[    .    1    .    2]" 
       1  25 HIS 0.534 0.037  5 0 "[    .    1    .    2]" 
       1  26 VAL 2.729 0.135 14 0 "[    .    1    .    2]" 
       1  27 ARG 2.486 0.135 14 0 "[    .    1    .    2]" 
       1  28 PRO 0.142 0.031 17 0 "[    .    1    .    2]" 
       1  29 GLN 0.904 0.241 14 0 "[    .    1    .    2]" 
       1  30 THR 0.442 0.049 17 0 "[    .    1    .    2]" 
       1  31 ASN 0.211 0.028 17 0 "[    .    1    .    2]" 
       1  32 CYS 0.178 0.023 11 0 "[    .    1    .    2]" 
       1  33 ILE 0.470 0.034 12 0 "[    .    1    .    2]" 
       1  34 ILE 2.708 0.118 11 0 "[    .    1    .    2]" 
       1  35 MET 2.830 0.118 11 0 "[    .    1    .    2]" 
       1  36 SER 0.734 0.070 12 0 "[    .    1    .    2]" 
       1  37 TRP 2.240 0.080  7 0 "[    .    1    .    2]" 
       1  38 THR 0.280 0.028  7 0 "[    .    1    .    2]" 
       1  39 PRO 0.692 0.110  6 0 "[    .    1    .    2]" 
       1  40 PRO 1.005 0.038  5 0 "[    .    1    .    2]" 
       1  41 LEU 0.767 0.106 17 0 "[    .    1    .    2]" 
       1  42 ASN 1.085 0.071 15 0 "[    .    1    .    2]" 
       1  43 PRO 0.279 0.029 10 0 "[    .    1    .    2]" 
       1  44 ASN 0.383 0.029 10 0 "[    .    1    .    2]" 
       1  45 ILE 3.359 0.090 11 0 "[    .    1    .    2]" 
       1  46 VAL 0.278 0.042  6 0 "[    .    1    .    2]" 
       1  47 VAL 0.622 0.038  5 0 "[    .    1    .    2]" 
       1  48 ARG 1.307 0.176 18 0 "[    .    1    .    2]" 
       1  49 GLY 0.807 0.176 18 0 "[    .    1    .    2]" 
       1  50 TYR 0.464 0.038 19 0 "[    .    1    .    2]" 
       1  51 ILE 2.081 0.154 14 0 "[    .    1    .    2]" 
       1  52 ILE 1.254 0.075 10 0 "[    .    1    .    2]" 
       1  53 GLY 0.411 0.036 12 0 "[    .    1    .    2]" 
       1  54 TYR 1.243 0.067 16 0 "[    .    1    .    2]" 
       1  55 GLY 1.177 0.066  6 0 "[    .    1    .    2]" 
       1  56 VAL 0.380 0.038 17 0 "[    .    1    .    2]" 
       1  57 GLY 0.027 0.013 18 0 "[    .    1    .    2]" 
       1  58 SER 0.422 0.061 14 0 "[    .    1    .    2]" 
       1  59 PRO 1.978 0.082 16 0 "[    .    1    .    2]" 
       1  60 TYR 1.633 0.067 16 0 "[    .    1    .    2]" 
       1  61 ALA 0.408 0.061 14 0 "[    .    1    .    2]" 
       1  62 GLU 1.511 0.073 15 0 "[    .    1    .    2]" 
       1  63 THR 3.365 0.102 16 0 "[    .    1    .    2]" 
       1  64 VAL 2.016 0.111 20 0 "[    .    1    .    2]" 
       1  65 ARG 4.198 0.154 14 0 "[    .    1    .    2]" 
       1  66 VAL 1.414 0.073 15 0 "[    .    1    .    2]" 
       1  67 ASP 2.465 0.260  8 0 "[    .    1    .    2]" 
       1  68 SER 0.782 0.057 16 0 "[    .    1    .    2]" 
       1  69 LYS 5.483 0.260  8 0 "[    .    1    .    2]" 
       1  70 GLN 3.569 0.245 19 0 "[    .    1    .    2]" 
       1  71 ARG 0.960 0.164  7 0 "[    .    1    .    2]" 
       1  72 TYR 2.850 0.095  8 0 "[    .    1    .    2]" 
       1  73 TYR 0.625 0.046 15 0 "[    .    1    .    2]" 
       1  74 SER 0.388 0.040  6 0 "[    .    1    .    2]" 
       1  75 ILE 0.781 0.070 14 0 "[    .    1    .    2]" 
       1  76 GLU 0.247 0.034 18 0 "[    .    1    .    2]" 
       1  77 ARG 0.045 0.011 11 0 "[    .    1    .    2]" 
       1  78 LEU 0.607 0.070 18 0 "[    .    1    .    2]" 
       1  79 GLU 0.588 0.199 12 0 "[    .    1    .    2]" 
       1  80 SER 0.388 0.049 17 0 "[    .    1    .    2]" 
       1  81 SER 0.163 0.049 17 0 "[    .    1    .    2]" 
       1  82 SER 0.553 0.071 12 0 "[    .    1    .    2]" 
       1  83 HIS 0.144 0.031 15 0 "[    .    1    .    2]" 
       1  84 TYR 0.244 0.038 14 0 "[    .    1    .    2]" 
       1  85 VAL 1.803 0.082 16 0 "[    .    1    .    2]" 
       1  86 ILE 1.876 0.072  5 0 "[    .    1    .    2]" 
       1  87 SER 1.648 0.111 16 0 "[    .    1    .    2]" 
       1  88 LEU 1.571 0.095 19 0 "[    .    1    .    2]" 
       1  89 LYS 1.540 0.118 18 0 "[    .    1    .    2]" 
       1  90 ALA 0.279 0.026 14 0 "[    .    1    .    2]" 
       1  91 PHE 1.963 0.064 18 0 "[    .    1    .    2]" 
       1  92 ASN 1.640 0.103 13 0 "[    .    1    .    2]" 
       1  93 ASN 0.095 0.025  8 0 "[    .    1    .    2]" 
       1  94 ALA 0.876 0.074  1 0 "[    .    1    .    2]" 
       1  95 GLY 0.083 0.020 20 0 "[    .    1    .    2]" 
       1  96 GLU 0.689 0.064 18 0 "[    .    1    .    2]" 
       1  97 GLY 1.256 0.046  6 0 "[    .    1    .    2]" 
       1  98 VAL 3.215 0.227 20 0 "[    .    1    .    2]" 
       1  99 PRO 2.947 0.175 20 0 "[    .    1    .    2]" 
       1 100 LEU 5.907 0.175 20 0 "[    .    1    .    2]" 
       1 101 TYR 2.356 0.111 16 0 "[    .    1    .    2]" 
       1 102 GLU 0.933 0.083 18 0 "[    .    1    .    2]" 
       1 103 SER 0.770 0.083 18 0 "[    .    1    .    2]" 
       1 104 ALA 0.618 0.031 11 0 "[    .    1    .    2]" 
       1 105 THR 0.122 0.029  6 0 "[    .    1    .    2]" 
       1 106 THR 0.160 0.026 16 0 "[    .    1    .    2]" 
       1 107 ARG 0.591 0.049 17 0 "[    .    1    .    2]" 
       1 108 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 109 ILE 0.783 0.199 13 0 "[    .    1    .    2]" 
       1 110 THR 0.392 0.372  9 0 "[    .    1    .    2]" 
       1 111 SER 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  27 ARG HB2  1  29 GLN HE21 . . 4.420 3.664 3.209 4.009     .  0 0 "[    .    1    .    2]" 1 
          2 1  29 GLN HE21 1  34 ILE HG12 . . 4.380 3.644 3.455 3.802     .  0 0 "[    .    1    .    2]" 1 
          3 1  29 GLN HE21 1  34 ILE H    . . 4.760 3.025 2.344 3.487     .  0 0 "[    .    1    .    2]" 1 
          4 1  27 ARG QD   1  29 GLN HE21 . . 4.670 4.167 3.672 4.506     .  0 0 "[    .    1    .    2]" 1 
          5 1  29 GLN HE21 1  32 CYS QB   . . 5.480 4.993 4.532 5.219     .  0 0 "[    .    1    .    2]" 1 
          6 1  29 GLN HE21 1  29 GLN QG   . . 3.260 2.211 2.093 2.268     .  0 0 "[    .    1    .    2]" 1 
          7 1  27 ARG HB3  1  29 GLN HE21 . . 4.480 3.475 2.927 3.814     .  0 0 "[    .    1    .    2]" 1 
          8 1  29 GLN HE21 1  34 ILE HB   . . 4.670 2.881 2.242 3.291     .  0 0 "[    .    1    .    2]" 1 
          9 1  29 GLN HE21 1  34 ILE HG13 . . 4.910 4.548 4.166 4.791     .  0 0 "[    .    1    .    2]" 1 
         10 1  29 GLN HE21 1  34 ILE MD   . . 3.480 1.876 1.814 1.915     .  0 0 "[    .    1    .    2]" 1 
         11 1  29 GLN HE22 1  29 GLN QG   . . 3.740 3.218 3.216 3.226     .  0 0 "[    .    1    .    2]" 1 
         12 1  27 ARG HB3  1  29 GLN HE22 . . 4.420 2.922 1.901 3.344     .  0 0 "[    .    1    .    2]" 1 
         13 1  29 GLN HE22 1  34 ILE HB   . . 5.050 3.992 2.717 4.546     .  0 0 "[    .    1    .    2]" 1 
         14 1  29 GLN HE22 1  34 ILE MD   . . 3.590 3.383 3.119 3.485     .  0 0 "[    .    1    .    2]" 1 
         15 1  31 ASN HD22 1  80 SER H    . . 4.280 4.145 3.844 4.295 0.015 15 0 "[    .    1    .    2]" 1 
         16 1  31 ASN HA   1  31 ASN HD22 . . 3.780 3.553 3.434 3.642     .  0 0 "[    .    1    .    2]" 1 
         17 1  31 ASN HD22 1  79 GLU HA   . . 4.290 3.833 3.492 4.196     .  0 0 "[    .    1    .    2]" 1 
         18 1  31 ASN HD22 1  80 SER HB2  . . 4.580 3.905 2.731 4.493     .  0 0 "[    .    1    .    2]" 1 
         19 1  31 ASN HD22 1  80 SER HB3  . . 4.580 3.277 2.482 4.587 0.007 20 0 "[    .    1    .    2]" 1 
         20 1  31 ASN HB3  1  31 ASN HD22 . . 3.780 3.637 3.606 3.669     .  0 0 "[    .    1    .    2]" 1 
         21 1  30 THR MG   1  31 ASN HD22 . . 4.490 3.337 3.134 3.639     .  0 0 "[    .    1    .    2]" 1 
         22 1  31 ASN HD22 1 109 ILE MD   . . 4.850 2.253 1.875 2.704     .  0 0 "[    .    1    .    2]" 1 
         23 1  29 GLN H    1  29 GLN HE21 . . 5.240 4.640 3.838 4.994     .  0 0 "[    .    1    .    2]" 1 
         24 1  31 ASN HD21 1  80 SER H    . . 4.330 3.885 3.617 4.107     .  0 0 "[    .    1    .    2]" 1 
         25 1  31 ASN HD21 1  80 SER HA   . . 4.800 4.104 3.756 4.377     .  0 0 "[    .    1    .    2]" 1 
         26 1  31 ASN HA   1  31 ASN HD21 . . 3.590 2.107 1.957 2.245     .  0 0 "[    .    1    .    2]" 1 
         27 1  31 ASN HD21 1  79 GLU HA   . . 3.840 2.885 2.574 3.125     .  0 0 "[    .    1    .    2]" 1 
         28 1  30 THR HA   1  31 ASN HD21 . . 5.500 5.304 5.049 5.498     .  0 0 "[    .    1    .    2]" 1 
         29 1  31 ASN HB3  1  31 ASN HD21 . . 3.490 2.609 2.538 2.681     .  0 0 "[    .    1    .    2]" 1 
         30 1  30 THR MG   1  31 ASN HD21 . . 4.470 4.051 3.827 4.243     .  0 0 "[    .    1    .    2]" 1 
         31 1  31 ASN HD21 1 109 ILE MD   . . 4.500 3.644 3.344 4.044     .  0 0 "[    .    1    .    2]" 1 
         32 1  27 ARG HB2  1  29 GLN HE22 . . 5.330 3.575 1.886 4.206     .  0 0 "[    .    1    .    2]" 1 
         33 1  27 ARG HG2  1  29 GLN HE22 . . 5.500 5.158 4.282 5.500     .  0 0 "[    .    1    .    2]" 1 
         34 1  68 SER H    1  69 LYS H    . . 3.450 2.744 2.657 3.002     .  0 0 "[    .    1    .    2]" 1 
         35 1  67 ASP HB2  1  68 SER H    . . 3.520 3.194 2.194 3.569 0.049  2 0 "[    .    1    .    2]" 1 
         36 1  49 GLY HA2  1  68 SER H    . . 3.840 2.995 2.821 3.215     .  0 0 "[    .    1    .    2]" 1 
         37 1  47 VAL MG1  1  68 SER H    . . 4.600 4.304 4.135 4.507     .  0 0 "[    .    1    .    2]" 1 
         38 1  50 TYR H    1  68 SER H    . . 5.500 5.349 5.063 5.532 0.032 10 0 "[    .    1    .    2]" 1 
         39 1  68 SER H    1  91 PHE QE   . . 5.500 5.523 5.478 5.557 0.057 16 0 "[    .    1    .    2]" 1 
         40 1  49 GLY H    1  68 SER H    . . 5.020 4.420 4.163 4.666     .  0 0 "[    .    1    .    2]" 1 
         41 1  50 TYR QE   1  68 SER H    . . 5.480 4.625 4.424 4.885     .  0 0 "[    .    1    .    2]" 1 
         42 1  48 ARG HA   1  68 SER H    . . 4.410 4.006 3.798 4.160     .  0 0 "[    .    1    .    2]" 1 
         43 1  73 TYR QE   1  75 ILE H    . . 4.530 4.280 3.916 4.507     .  0 0 "[    .    1    .    2]" 1 
         44 1  32 CYS HA   1  75 ILE H    . . 5.500 5.263 5.157 5.461     .  0 0 "[    .    1    .    2]" 1 
         45 1  33 ILE HB   1  75 ILE H    . . 4.200 3.801 3.591 3.905     .  0 0 "[    .    1    .    2]" 1 
         46 1  75 ILE H    1  78 LEU MD1  . . 4.790 4.444 4.266 4.693     .  0 0 "[    .    1    .    2]" 1 
         47 1  35 MET H    1  75 ILE H    . . 4.380 4.205 4.038 4.310     .  0 0 "[    .    1    .    2]" 1 
         48 1  75 ILE H    1  76 GLU H    . . 4.560 4.449 4.321 4.569 0.009  6 0 "[    .    1    .    2]" 1 
         49 1  73 TYR QD   1  75 ILE H    . . 4.160 3.175 2.986 3.377     .  0 0 "[    .    1    .    2]" 1 
         50 1  34 ILE HA   1  75 ILE H    . . 3.790 3.016 2.874 3.167     .  0 0 "[    .    1    .    2]" 1 
         51 1  74 SER HB3  1  75 ILE H    . . 4.080 3.845 3.684 3.965     .  0 0 "[    .    1    .    2]" 1 
         52 1  32 CYS QB   1  75 ILE H    . . 4.640 4.393 4.074 4.578     .  0 0 "[    .    1    .    2]" 1 
         53 1  75 ILE H    1  75 ILE HG13 . . 3.550 2.119 2.014 2.232     .  0 0 "[    .    1    .    2]" 1 
         54 1  75 ILE H    1  75 ILE HB   . . 3.520 2.589 2.519 2.645     .  0 0 "[    .    1    .    2]" 1 
         55 1  34 ILE MD   1  75 ILE H    . . 4.010 3.841 3.709 4.021 0.011 18 0 "[    .    1    .    2]" 1 
         56 1  75 ILE H    1  75 ILE MG   . . 3.960 3.784 3.774 3.798     .  0 0 "[    .    1    .    2]" 1 
         57 1  48 ARG HE   1  93 ASN HD22 . . 4.630 2.429 2.126 2.731     .  0 0 "[    .    1    .    2]" 1 
         58 1  93 ASN H    1  93 ASN HD22 . . 4.560 3.854 3.670 4.306     .  0 0 "[    .    1    .    2]" 1 
         59 1  93 ASN HA   1  93 ASN HD22 . . 4.330 3.768 3.468 4.353 0.023  6 0 "[    .    1    .    2]" 1 
         60 1  93 ASN HB2  1  93 ASN HD22 . . 3.690 3.601 3.435 3.715 0.025  8 0 "[    .    1    .    2]" 1 
         61 1  93 ASN HA   1  93 ASN HD21 . . 4.330 3.021 2.410 4.154     .  0 0 "[    .    1    .    2]" 1 
         62 1  93 ASN H    1  93 ASN HD21 . . 4.560 2.338 1.980 3.344     .  0 0 "[    .    1    .    2]" 1 
         63 1  18 PRO HB3  1  92 ASN HD21 . . 4.290 4.102 3.992 4.247     .  0 0 "[    .    1    .    2]" 1 
         64 1  48 ARG HE   1  93 ASN HD21 . . 4.630 2.091 1.795 2.473     .  0 0 "[    .    1    .    2]" 1 
         65 1  18 PRO HD3  1  92 ASN HD22 . . 4.250 2.677 2.528 2.782     .  0 0 "[    .    1    .    2]" 1 
         66 1  92 ASN HD22 1  94 ALA MB   . . 4.710 2.224 2.027 2.440     .  0 0 "[    .    1    .    2]" 1 
         67 1  45 ILE MG   1  92 ASN HD22 . . 3.780 3.773 3.727 3.806 0.026 15 0 "[    .    1    .    2]" 1 
         68 1  14 GLU HG3  1  92 ASN HD22 . . 5.070 4.084 3.603 4.939     .  0 0 "[    .    1    .    2]" 1 
         69 1  16 GLN QG   1  92 ASN HD22 . . 5.320 4.015 3.827 4.289     .  0 0 "[    .    1    .    2]" 1 
         70 1  14 GLU HG2  1  92 ASN HD21 . . 4.890 3.979 2.944 4.381     .  0 0 "[    .    1    .    2]" 1 
         71 1  46 VAL HB   1  92 ASN HD21 . . 4.420 2.793 2.508 3.019     .  0 0 "[    .    1    .    2]" 1 
         72 1  16 GLN H    1  92 ASN HD21 . . 5.500 5.061 4.710 5.430     .  0 0 "[    .    1    .    2]" 1 
         73 1  14 GLU HA   1  92 ASN HD21 . . 4.360 2.903 2.763 3.041     .  0 0 "[    .    1    .    2]" 1 
         74 1  17 VAL HA   1  92 ASN HD21 . . 3.990 3.581 3.348 3.918     .  0 0 "[    .    1    .    2]" 1 
         75 1  18 PRO HD2  1  92 ASN HD21 . . 4.600 4.339 4.153 4.534     .  0 0 "[    .    1    .    2]" 1 
         76 1  14 GLU HG3  1  92 ASN HD21 . . 4.890 3.341 2.833 4.468     .  0 0 "[    .    1    .    2]" 1 
         77 1  18 PRO HG3  1  92 ASN HD21 . . 4.520 4.189 4.101 4.295     .  0 0 "[    .    1    .    2]" 1 
         78 1  92 ASN HD21 1  93 ASN H    . . 5.090 4.208 4.105 4.330     .  0 0 "[    .    1    .    2]" 1 
         79 1  92 ASN HD21 1  94 ALA MB   . . 4.540 3.526 3.353 3.727     .  0 0 "[    .    1    .    2]" 1 
         80 1  14 GLU HA   1  92 ASN HD22 . . 4.530 3.191 3.010 3.420     .  0 0 "[    .    1    .    2]" 1 
         81 1  18 PRO HB3  1  92 ASN HD22 . . 5.020 4.916 4.721 5.022 0.002  2 0 "[    .    1    .    2]" 1 
         82 1  46 VAL HB   1  92 ASN HD22 . . 4.320 4.118 3.825 4.335 0.015  8 0 "[    .    1    .    2]" 1 
         83 1  29 GLN H    1  34 ILE H    . . 4.020 3.912 3.471 4.036 0.016 10 0 "[    .    1    .    2]" 1 
         84 1  26 VAL HA   1  34 ILE H    . . 5.470 5.292 5.181 5.391     .  0 0 "[    .    1    .    2]" 1 
         85 1  28 PRO HA   1  34 ILE H    . . 4.880 4.528 4.379 4.676     .  0 0 "[    .    1    .    2]" 1 
         86 1  34 ILE H    1  74 SER HA   . . 5.270 4.393 4.310 4.450     .  0 0 "[    .    1    .    2]" 1 
         87 1  33 ILE HA   1  34 ILE H    . . 3.050 2.165 2.153 2.168     .  0 0 "[    .    1    .    2]" 1 
         88 1  34 ILE H    1  34 ILE HB   . . 3.160 2.405 2.351 2.470     .  0 0 "[    .    1    .    2]" 1 
         89 1  33 ILE HB   1  34 ILE H    . . 4.720 4.350 4.318 4.372     .  0 0 "[    .    1    .    2]" 1 
         90 1  34 ILE H    1  34 ILE MD   . . 3.370 1.960 1.860 2.063     .  0 0 "[    .    1    .    2]" 1 
         91 1  33 ILE MG   1  34 ILE H    . . 3.180 2.971 2.859 3.101     .  0 0 "[    .    1    .    2]" 1 
         92 1  27 ARG HA   1  34 ILE H    . . 5.500 5.350 5.235 5.449     .  0 0 "[    .    1    .    2]" 1 
         93 1  35 MET H    1  36 SER H    . . 4.370 4.307 4.235 4.384 0.014 14 0 "[    .    1    .    2]" 1 
         94 1  34 ILE H    1  35 MET H    . . 4.650 4.551 4.533 4.570     .  0 0 "[    .    1    .    2]" 1 
         95 1  35 MET H    1  73 TYR QD   . . 5.050 4.827 4.635 5.039     .  0 0 "[    .    1    .    2]" 1 
         96 1  26 VAL HA   1  35 MET H    . . 5.210 4.691 4.637 4.786     .  0 0 "[    .    1    .    2]" 1 
         97 1  35 MET H    1  36 SER HA   . . 5.500 4.823 4.772 4.882     .  0 0 "[    .    1    .    2]" 1 
         98 1  35 MET H    1  73 TYR HB2  . . 5.500 5.381 5.197 5.487     .  0 0 "[    .    1    .    2]" 1 
         99 1  35 MET H    1  37 TRP HZ3  . . 4.790 4.330 4.183 4.469     .  0 0 "[    .    1    .    2]" 1 
        100 1  35 MET H    1  72 TYR HA   . . 4.750 4.559 4.499 4.648     .  0 0 "[    .    1    .    2]" 1 
        101 1  34 ILE HA   1  35 MET H    . . 2.910 2.182 2.169 2.200     .  0 0 "[    .    1    .    2]" 1 
        102 1  35 MET H    1  35 MET HG3  . . 3.710 2.513 2.434 2.597     .  0 0 "[    .    1    .    2]" 1 
        103 1  35 MET H    1  35 MET HG2  . . 3.800 2.399 2.307 2.497     .  0 0 "[    .    1    .    2]" 1 
        104 1  35 MET H    1  35 MET HB2  . . 3.950 3.691 3.662 3.722     .  0 0 "[    .    1    .    2]" 1 
        105 1  35 MET H    1  35 MET HB3  . . 4.010 3.482 3.439 3.534     .  0 0 "[    .    1    .    2]" 1 
        106 1  34 ILE HB   1  35 MET H    . . 4.350 4.147 4.088 4.232     .  0 0 "[    .    1    .    2]" 1 
        107 1  34 ILE HG13 1  35 MET H    . . 4.320 4.083 3.962 4.210     .  0 0 "[    .    1    .    2]" 1 
        108 1  34 ILE MG   1  35 MET H    . . 3.160 2.202 2.026 2.488     .  0 0 "[    .    1    .    2]" 1 
        109 1  33 ILE MG   1  35 MET H    . . 4.770 4.699 4.565 4.802 0.032  4 0 "[    .    1    .    2]" 1 
        110 1  25 HIS H    1  25 HIS HD2  . . 5.120 4.871 4.360 5.084     .  0 0 "[    .    1    .    2]" 1 
        111 1  25 HIS H    1  37 TRP HA   . . 3.680 3.005 2.804 3.225     .  0 0 "[    .    1    .    2]" 1 
        112 1  24 LEU HA   1  25 HIS H    . . 2.910 2.172 2.154 2.186     .  0 0 "[    .    1    .    2]" 1 
        113 1  25 HIS H    1  36 SER QB   . . 4.710 4.187 3.828 4.603     .  0 0 "[    .    1    .    2]" 1 
        114 1  25 HIS H    1  37 TRP HB3  . . 4.530 4.280 4.101 4.441     .  0 0 "[    .    1    .    2]" 1 
        115 1  25 HIS H    1  25 HIS HB2  . . 3.350 2.777 2.548 3.049     .  0 0 "[    .    1    .    2]" 1 
        116 1  24 LEU HB2  1  25 HIS H    . . 4.760 4.283 4.180 4.339     .  0 0 "[    .    1    .    2]" 1 
        117 1  24 LEU HB3  1  25 HIS H    . . 4.760 4.541 4.526 4.548     .  0 0 "[    .    1    .    2]" 1 
        118 1  24 LEU HG   1  25 HIS H    . . 4.010 3.931 3.725 4.030 0.020 20 0 "[    .    1    .    2]" 1 
        119 1  24 LEU MD1  1  25 HIS H    . . 3.170 2.916 2.666 3.046     .  0 0 "[    .    1    .    2]" 1 
        120 1  25 HIS H    1  26 VAL MG1  . . 4.510 4.125 4.043 4.232     .  0 0 "[    .    1    .    2]" 1 
        121 1  24 LEU MD2  1  25 HIS H    . . 5.070 5.047 4.976 5.095 0.025 18 0 "[    .    1    .    2]" 1 
        122 1  25 HIS H    1  88 LEU MD2  . . 5.500 5.218 5.045 5.348     .  0 0 "[    .    1    .    2]" 1 
        123 1  90 ALA H    1  97 GLY H    . . 4.740 3.934 3.772 4.043     .  0 0 "[    .    1    .    2]" 1 
        124 1  97 GLY H    1  98 VAL H    . . 4.460 4.463 4.253 4.483 0.023 11 0 "[    .    1    .    2]" 1 
        125 1  91 PHE HA   1  97 GLY H    . . 3.680 3.489 3.411 3.560     .  0 0 "[    .    1    .    2]" 1 
        126 1  96 GLU HA   1  97 GLY H    . . 3.100 2.273 2.250 2.297     .  0 0 "[    .    1    .    2]" 1 
        127 1  18 PRO HD2  1  97 GLY H    . . 3.800 3.618 3.504 3.689     .  0 0 "[    .    1    .    2]" 1 
        128 1  91 PHE HB3  1  97 GLY H    . . 4.760 4.620 4.500 4.724     .  0 0 "[    .    1    .    2]" 1 
        129 1  96 GLU HG3  1  97 GLY H    . . 5.030 4.993 4.938 5.038 0.008  1 0 "[    .    1    .    2]" 1 
        130 1  96 GLU HB3  1  97 GLY H    . . 3.650 2.809 2.749 2.897     .  0 0 "[    .    1    .    2]" 1 
        131 1  89 LYS QD   1  97 GLY H    . . 4.160 3.571 3.299 3.771     .  0 0 "[    .    1    .    2]" 1 
        132 1  89 LYS HB2  1  97 GLY H    . . 4.340 3.828 3.742 3.916     .  0 0 "[    .    1    .    2]" 1 
        133 1  18 PRO HG3  1  97 GLY H    . . 5.380 5.105 4.916 5.201     .  0 0 "[    .    1    .    2]" 1 
        134 1  90 ALA MB   1  97 GLY H    . . 4.280 3.846 3.718 3.963     .  0 0 "[    .    1    .    2]" 1 
        135 1  17 VAL MG2  1  97 GLY H    . . 4.070 3.838 3.652 3.975     .  0 0 "[    .    1    .    2]" 1 
        136 1  17 VAL MG1  1  97 GLY H    . . 4.320 4.075 3.796 4.143     .  0 0 "[    .    1    .    2]" 1 
        137 1  51 ILE MD   1  97 GLY H    . . 5.320 5.083 4.981 5.192     .  0 0 "[    .    1    .    2]" 1 
        138 1  92 ASN H    1  97 GLY H    . . 5.480 5.504 5.446 5.526 0.046  6 0 "[    .    1    .    2]" 1 
        139 1  84 TYR H    1  85 VAL MG2  . . 4.990 4.522 4.260 4.749     .  0 0 "[    .    1    .    2]" 1 
        140 1  33 ILE MD   1  84 TYR H    . . 4.220 4.033 3.634 4.229 0.009 11 0 "[    .    1    .    2]" 1 
        141 1  84 TYR H    1 105 THR H    . . 5.500 4.302 4.218 4.404     .  0 0 "[    .    1    .    2]" 1 
        142 1  84 TYR H    1  84 TYR QD   . . 3.580 3.183 2.884 3.490     .  0 0 "[    .    1    .    2]" 1 
        143 1  84 TYR H    1 105 THR HA   . . 3.610 2.527 2.300 2.854     .  0 0 "[    .    1    .    2]" 1 
        144 1  83 HIS HA   1  84 TYR H    . . 3.030 2.158 2.142 2.206     .  0 0 "[    .    1    .    2]" 1 
        145 1  83 HIS HB2  1  84 TYR H    . . 4.560 4.227 4.044 4.399     .  0 0 "[    .    1    .    2]" 1 
        146 1  84 TYR H    1  84 TYR HB2  . . 3.580 2.413 2.237 2.569     .  0 0 "[    .    1    .    2]" 1 
        147 1  84 TYR H    1  84 TYR HB3  . . 3.770 3.563 3.485 3.630     .  0 0 "[    .    1    .    2]" 1 
        148 1  86 ILE H    1 101 TYR QD   . . 5.500 5.478 5.298 5.572 0.072  5 0 "[    .    1    .    2]" 1 
        149 1  86 ILE H    1  86 ILE HG12 . . 4.200 3.945 3.814 4.157     .  0 0 "[    .    1    .    2]" 1 
        150 1  86 ILE H    1  87 SER H    . . 4.640 4.374 4.250 4.454     .  0 0 "[    .    1    .    2]" 1 
        151 1  86 ILE H    1 101 TYR HA   . . 5.430 5.315 5.116 5.439 0.009 15 0 "[    .    1    .    2]" 1 
        152 1  86 ILE H    1 103 SER HA   . . 3.630 2.998 2.719 3.084     .  0 0 "[    .    1    .    2]" 1 
        153 1  85 VAL HA   1  86 ILE H    . . 2.940 2.148 2.140 2.202     .  0 0 "[    .    1    .    2]" 1 
        154 1  86 ILE H    1 102 GLU HB3  . . 4.880 3.317 3.196 3.446     .  0 0 "[    .    1    .    2]" 1 
        155 1  86 ILE H    1  86 ILE HB   . . 3.210 2.677 2.631 2.795     .  0 0 "[    .    1    .    2]" 1 
        156 1  85 VAL MG1  1  86 ILE H    . . 3.240 2.817 2.319 2.993     .  0 0 "[    .    1    .    2]" 1 
        157 1  86 ILE H    1  86 ILE MD   . . 3.660 3.458 3.352 3.664 0.004 14 0 "[    .    1    .    2]" 1 
        158 1  47 VAL H    1  48 ARG H    . . 4.520 4.193 4.043 4.257     .  0 0 "[    .    1    .    2]" 1 
        159 1  47 VAL H    1  47 VAL HB   . . 3.090 2.751 2.686 2.810     .  0 0 "[    .    1    .    2]" 1 
        160 1  46 VAL HA   1  47 VAL H    . . 2.680 2.201 2.172 2.227     .  0 0 "[    .    1    .    2]" 1 
        161 1  46 VAL HB   1  47 VAL H    . . 4.170 4.036 3.933 4.153     .  0 0 "[    .    1    .    2]" 1 
        162 1  46 VAL MG2  1  47 VAL H    . . 3.950 3.886 3.754 3.969 0.019  1 0 "[    .    1    .    2]" 1 
        163 1  46 VAL MG1  1  47 VAL H    . . 3.950 2.236 1.948 2.488     .  0 0 "[    .    1    .    2]" 1 
        164 1  73 TYR QD   1  76 GLU H    . . 5.500 5.276 5.155 5.395     .  0 0 "[    .    1    .    2]" 1 
        165 1  73 TYR QE   1  76 GLU H    . . 3.990 3.878 3.630 3.996 0.006 19 0 "[    .    1    .    2]" 1 
        166 1  75 ILE HA   1  76 GLU H    . . 2.840 2.149 2.140 2.179     .  0 0 "[    .    1    .    2]" 1 
        167 1  32 CYS QB   1  76 GLU H    . . 4.750 4.505 4.230 4.751 0.001 15 0 "[    .    1    .    2]" 1 
        168 1  76 GLU H    1  76 GLU HG3  . . 3.180 2.949 2.776 3.179     .  0 0 "[    .    1    .    2]" 1 
        169 1  76 GLU H    1  76 GLU HB2  . . 3.300 2.675 2.603 2.782     .  0 0 "[    .    1    .    2]" 1 
        170 1  76 GLU H    1  77 ARG QG   . . 4.210 4.071 3.895 4.198     .  0 0 "[    .    1    .    2]" 1 
        171 1  75 ILE HB   1  76 GLU H    . . 4.310 4.214 4.037 4.340 0.030 14 0 "[    .    1    .    2]" 1 
        172 1  75 ILE HG12 1  76 GLU H    . . 4.690 4.588 4.351 4.680     .  0 0 "[    .    1    .    2]" 1 
        173 1  75 ILE MD   1  76 GLU H    . . 5.410 5.251 5.032 5.389     .  0 0 "[    .    1    .    2]" 1 
        174 1  76 GLU H    1  78 LEU MD2  . . 4.650 4.428 4.106 4.627     .  0 0 "[    .    1    .    2]" 1 
        175 1  75 ILE MG   1  76 GLU H    . . 3.430 2.796 2.404 3.063     .  0 0 "[    .    1    .    2]" 1 
        176 1  53 GLY H    1  64 VAL H    . . 4.920 4.660 4.581 4.812     .  0 0 "[    .    1    .    2]" 1 
        177 1  54 TYR H    1  64 VAL H    . . 4.950 4.601 4.249 4.875     .  0 0 "[    .    1    .    2]" 1 
        178 1  54 TYR QD   1  64 VAL H    . . 4.970 4.252 3.837 4.546     .  0 0 "[    .    1    .    2]" 1 
        179 1  54 TYR QE   1  64 VAL H    . . 5.290 4.245 3.412 4.827     .  0 0 "[    .    1    .    2]" 1 
        180 1  63 THR HA   1  64 VAL H    . . 2.810 2.194 2.164 2.247     .  0 0 "[    .    1    .    2]" 1 
        181 1  53 GLY HA2  1  64 VAL H    . . 4.440 3.655 3.446 3.879     .  0 0 "[    .    1    .    2]" 1 
        182 1  52 ILE HB   1  64 VAL H    . . 3.780 2.984 2.907 3.084     .  0 0 "[    .    1    .    2]" 1 
        183 1  63 THR MG   1  64 VAL H    . . 3.400 3.315 3.202 3.409 0.009 14 0 "[    .    1    .    2]" 1 
        184 1  51 ILE MG   1  64 VAL H    . . 3.400 3.198 3.047 3.331     .  0 0 "[    .    1    .    2]" 1 
        185 1  52 ILE MD   1  64 VAL H    . . 4.940 4.675 4.545 4.812     .  0 0 "[    .    1    .    2]" 1 
        186 1  32 CYS HA   1  76 GLU H    . . 5.120 4.741 4.617 4.876     .  0 0 "[    .    1    .    2]" 1 
        187 1  89 LYS HA   1  90 ALA H    . . 3.100 2.248 2.211 2.391     .  0 0 "[    .    1    .    2]" 1 
        188 1  89 LYS HB2  1  90 ALA H    . . 3.640 2.931 2.585 3.047     .  0 0 "[    .    1    .    2]" 1 
        189 1  90 ALA H    1  90 ALA MB   . . 3.190 2.273 2.218 2.325     .  0 0 "[    .    1    .    2]" 1 
        190 1  50 TYR HA   1  90 ALA H    . . 4.790 4.681 4.621 4.750     .  0 0 "[    .    1    .    2]" 1 
        191 1  21 PRO HD3  1  90 ALA H    . . 4.220 3.647 3.427 3.751     .  0 0 "[    .    1    .    2]" 1 
        192 1  18 PRO HG2  1  90 ALA H    . . 4.290 4.053 3.943 4.171     .  0 0 "[    .    1    .    2]" 1 
        193 1  88 LEU HG   1  90 ALA H    . . 5.000 4.587 4.416 4.873     .  0 0 "[    .    1    .    2]" 1 
        194 1  64 VAL H    1  65 ARG H    . . 4.060 3.999 3.944 4.062 0.002 12 0 "[    .    1    .    2]" 1 
        195 1  65 ARG H    1  66 VAL H    . . 4.590 4.384 4.286 4.468     .  0 0 "[    .    1    .    2]" 1 
        196 1  64 VAL HA   1  65 ARG H    . . 2.570 2.147 2.146 2.150     .  0 0 "[    .    1    .    2]" 1 
        197 1  65 ARG H    1  65 ARG HB2  . . 3.650 2.647 2.192 3.676 0.026  8 0 "[    .    1    .    2]" 1 
        198 1  65 ARG H    1  65 ARG HB3  . . 3.650 3.178 2.439 3.500     .  0 0 "[    .    1    .    2]" 1 
        199 1  25 HIS H    1  38 THR H    . . 5.500 5.432 5.274 5.528 0.028  7 0 "[    .    1    .    2]" 1 
        200 1  37 TRP H    1  38 THR H    . . 4.530 4.436 4.408 4.478     .  0 0 "[    .    1    .    2]" 1 
        201 1  22 SER H    1  38 THR H    . . 4.730 4.570 4.473 4.663     .  0 0 "[    .    1    .    2]" 1 
        202 1  37 TRP HD1  1  38 THR H    . . 3.900 3.174 2.969 3.350     .  0 0 "[    .    1    .    2]" 1 
        203 1  37 TRP HA   1  38 THR H    . . 3.010 2.614 2.521 2.659     .  0 0 "[    .    1    .    2]" 1 
        204 1  24 LEU HA   1  38 THR H    . . 4.010 3.992 3.837 4.031 0.021  6 0 "[    .    1    .    2]" 1 
        205 1  38 THR H    1  38 THR HB   . . 4.170 3.611 3.570 3.646     .  0 0 "[    .    1    .    2]" 1 
        206 1  21 PRO HA   1  38 THR H    . . 4.750 4.001 3.870 4.176     .  0 0 "[    .    1    .    2]" 1 
        207 1  37 TRP HB3  1  38 THR H    . . 3.670 3.542 3.484 3.654     .  0 0 "[    .    1    .    2]" 1 
        208 1  37 TRP HB2  1  38 THR H    . . 3.390 2.037 1.956 2.208     .  0 0 "[    .    1    .    2]" 1 
        209 1  21 PRO HB3  1  38 THR H    . . 4.520 2.789 2.666 3.049     .  0 0 "[    .    1    .    2]" 1 
        210 1  21 PRO HB2  1  38 THR H    . . 4.490 2.166 2.071 2.377     .  0 0 "[    .    1    .    2]" 1 
        211 1  38 THR H    1  38 THR MG   . . 3.710 3.556 3.482 3.658     .  0 0 "[    .    1    .    2]" 1 
        212 1  38 THR H    1  88 LEU MD2  . . 3.960 3.908 3.753 3.980 0.020 14 0 "[    .    1    .    2]" 1 
        213 1  90 ALA H    1  91 PHE H    . . 4.590 4.598 4.576 4.609 0.019  7 0 "[    .    1    .    2]" 1 
        214 1  90 ALA H    1  97 GLY HA3  . . 4.870 4.717 4.512 4.855     .  0 0 "[    .    1    .    2]" 1 
        215 1  21 PRO HD2  1  90 ALA H    . . 5.050 4.677 4.462 4.796     .  0 0 "[    .    1    .    2]" 1 
        216 1  37 TRP HE1  1  39 PRO HA   . . 5.500 5.403 5.198 5.528 0.028 11 0 "[    .    1    .    2]" 1 
        217 1  37 TRP HE1  1  71 ARG HA   . . 3.940 3.709 3.508 3.898     .  0 0 "[    .    1    .    2]" 1 
        218 1  37 TRP HE1  1  50 TYR HB2  . . 4.140 3.824 3.529 4.136     .  0 0 "[    .    1    .    2]" 1 
        219 1  37 TRP HE1  1  66 VAL MG2  . . 4.530 4.134 3.826 4.359     .  0 0 "[    .    1    .    2]" 1 
        220 1  37 TRP HE1  1  88 LEU HG   . . 5.500 5.455 5.312 5.551 0.051 15 0 "[    .    1    .    2]" 1 
        221 1  37 TRP HE1  1  88 LEU MD2  . . 4.380 3.746 3.521 3.910     .  0 0 "[    .    1    .    2]" 1 
        222 1  56 VAL HA   1  83 HIS H    . . 5.250 5.133 4.868 5.252 0.002  8 0 "[    .    1    .    2]" 1 
        223 1  83 HIS H    1  84 TYR H    . . 4.770 4.487 4.255 4.595     .  0 0 "[    .    1    .    2]" 1 
        224 1  83 HIS H    1  83 HIS HD2  . . 5.050 4.996 4.927 5.046     .  0 0 "[    .    1    .    2]" 1 
        225 1  83 HIS H    1 105 THR HA   . . 4.770 4.475 4.277 4.599     .  0 0 "[    .    1    .    2]" 1 
        226 1  83 HIS H    1  83 HIS HB2  . . 3.190 2.700 2.468 2.906     .  0 0 "[    .    1    .    2]" 1 
        227 1  83 HIS H    1  83 HIS HB3  . . 3.190 2.428 2.294 2.640     .  0 0 "[    .    1    .    2]" 1 
        228 1  48 ARG H    1  49 GLY H    . . 3.000 2.219 2.155 2.319     .  0 0 "[    .    1    .    2]" 1 
        229 1  49 GLY H    1  50 TYR H    . . 4.640 4.396 4.338 4.425     .  0 0 "[    .    1    .    2]" 1 
        230 1  49 GLY H    1  50 TYR HA   . . 4.970 4.744 4.689 4.808     .  0 0 "[    .    1    .    2]" 1 
        231 1  47 VAL HA   1  49 GLY H    . . 3.960 3.451 3.333 3.516     .  0 0 "[    .    1    .    2]" 1 
        232 1  49 GLY H    1  68 SER HB3  . . 4.350 3.440 2.728 4.350 0.000 10 0 "[    .    1    .    2]" 1 
        233 1  49 GLY H    1  68 SER HB2  . . 4.350 3.373 2.512 3.998     .  0 0 "[    .    1    .    2]" 1 
        234 1  47 VAL HB   1  49 GLY H    . . 4.560 4.337 4.110 4.503     .  0 0 "[    .    1    .    2]" 1 
        235 1  49 GLY H    1  90 ALA MB   . . 4.720 4.443 4.315 4.612     .  0 0 "[    .    1    .    2]" 1 
        236 1  47 VAL MG1  1  49 GLY H    . . 3.010 2.013 1.872 2.253     .  0 0 "[    .    1    .    2]" 1 
        237 1  56 VAL H    1  61 ALA H    . . 5.500 5.101 4.804 5.399     .  0 0 "[    .    1    .    2]" 1 
        238 1  55 GLY H    1  61 ALA H    . . 4.640 4.525 4.443 4.612     .  0 0 "[    .    1    .    2]" 1 
        239 1  61 ALA H    1  62 GLU H    . . 3.010 2.322 2.237 2.450     .  0 0 "[    .    1    .    2]" 1 
        240 1  55 GLY HA3  1  61 ALA H    . . 3.140 2.377 2.290 2.493     .  0 0 "[    .    1    .    2]" 1 
        241 1  55 GLY HA2  1  61 ALA H    . . 4.180 3.859 3.806 3.927     .  0 0 "[    .    1    .    2]" 1 
        242 1  60 TYR HB3  1  61 ALA H    . . 4.630 4.534 4.485 4.558     .  0 0 "[    .    1    .    2]" 1 
        243 1  60 TYR HB2  1  61 ALA H    . . 3.960 3.895 3.717 3.977 0.017 17 0 "[    .    1    .    2]" 1 
        244 1  61 ALA H    1  62 GLU QG   . . 5.500 4.981 4.832 5.315     .  0 0 "[    .    1    .    2]" 1 
        245 1  61 ALA H    1  61 ALA MB   . . 2.630 2.260 2.190 2.294     .  0 0 "[    .    1    .    2]" 1 
        246 1  61 ALA H    1  62 GLU HB2  . . 5.000 4.789 4.646 4.947     .  0 0 "[    .    1    .    2]" 1 
        247 1  47 VAL H    1  49 GLY H    . . 5.500 5.460 5.259 5.521 0.021 15 0 "[    .    1    .    2]" 1 
        248 1  49 GLY H    1  91 PHE H    . . 3.600 3.348 3.200 3.624 0.024 10 0 "[    .    1    .    2]" 1 
        249 1  49 GLY H    1  91 PHE QE   . . 4.190 4.088 3.938 4.179     .  0 0 "[    .    1    .    2]" 1 
        250 1  49 GLY H    1  92 ASN HA   . . 4.630 4.424 4.292 4.613     .  0 0 "[    .    1    .    2]" 1 
        251 1  47 VAL MG2  1  49 GLY H    . . 4.600 4.441 4.260 4.551     .  0 0 "[    .    1    .    2]" 1 
        252 1  35 MET H    1  73 TYR H    . . 3.510 2.834 2.719 2.923     .  0 0 "[    .    1    .    2]" 1 
        253 1  72 TYR QD   1  73 TYR H    . . 3.880 3.075 2.856 3.389     .  0 0 "[    .    1    .    2]" 1 
        254 1  37 TRP HZ3  1  73 TYR H    . . 3.350 2.143 1.893 2.407     .  0 0 "[    .    1    .    2]" 1 
        255 1  36 SER HA   1  73 TYR H    . . 3.920 3.739 3.560 3.888     .  0 0 "[    .    1    .    2]" 1 
        256 1  72 TYR HA   1  73 TYR H    . . 2.880 2.283 2.252 2.322     .  0 0 "[    .    1    .    2]" 1 
        257 1  36 SER QB   1  73 TYR H    . . 4.880 4.745 4.579 4.915 0.035 12 0 "[    .    1    .    2]" 1 
        258 1  73 TYR H    1  73 TYR HB3  . . 3.720 2.839 2.746 2.903     .  0 0 "[    .    1    .    2]" 1 
        259 1  34 ILE MG   1  73 TYR H    . . 4.030 3.772 3.538 3.939     .  0 0 "[    .    1    .    2]" 1 
        260 1  37 TRP H    1  73 TYR H    . . 5.090 4.988 4.812 5.112 0.022  7 0 "[    .    1    .    2]" 1 
        261 1  73 TYR H    1  73 TYR QD   . . 4.520 4.364 4.289 4.410     .  0 0 "[    .    1    .    2]" 1 
        262 1  35 MET HA   1  73 TYR H    . . 4.870 4.678 4.614 4.725     .  0 0 "[    .    1    .    2]" 1 
        263 1  73 TYR H    1  73 TYR HB2  . . 3.850 3.134 3.044 3.182     .  0 0 "[    .    1    .    2]" 1 
        264 1  35 MET HB2  1  73 TYR H    . . 4.330 4.096 3.987 4.272     .  0 0 "[    .    1    .    2]" 1 
        265 1  35 MET ME   1  73 TYR H    . . 4.600 3.692 3.503 3.836     .  0 0 "[    .    1    .    2]" 1 
        266 1  93 ASN H    1  95 GLY H    . . 4.330 4.216 4.167 4.292     .  0 0 "[    .    1    .    2]" 1 
        267 1  92 ASN H    1  95 GLY H    . . 3.400 2.588 2.533 2.629     .  0 0 "[    .    1    .    2]" 1 
        268 1  94 ALA H    1  95 GLY H    . . 2.710 2.344 2.264 2.419     .  0 0 "[    .    1    .    2]" 1 
        269 1  91 PHE QD   1  95 GLY H    . . 5.300 4.991 4.836 5.132     .  0 0 "[    .    1    .    2]" 1 
        270 1  91 PHE HA   1  95 GLY H    . . 4.680 4.466 4.417 4.523     .  0 0 "[    .    1    .    2]" 1 
        271 1  91 PHE HB2  1  95 GLY H    . . 4.730 4.640 4.559 4.729     .  0 0 "[    .    1    .    2]" 1 
        272 1  93 ASN HB2  1  95 GLY H    . . 5.500 5.266 5.183 5.373     .  0 0 "[    .    1    .    2]" 1 
        273 1  94 ALA MB   1  95 GLY H    . . 3.120 2.890 2.799 2.964     .  0 0 "[    .    1    .    2]" 1 
        274 1  17 VAL MG1  1  95 GLY H    . . 3.420 3.063 2.900 3.251     .  0 0 "[    .    1    .    2]" 1 
        275 1  27 ARG H    1  34 ILE H    . . 3.860 3.610 3.501 3.804     .  0 0 "[    .    1    .    2]" 1 
        276 1  27 ARG H    1  35 MET HA   . . 3.750 3.429 3.292 3.578     .  0 0 "[    .    1    .    2]" 1 
        277 1  26 VAL HA   1  27 ARG H    . . 2.850 2.160 2.141 2.186     .  0 0 "[    .    1    .    2]" 1 
        278 1  27 ARG H    1  28 PRO HD3  . . 4.540 4.161 4.075 4.241     .  0 0 "[    .    1    .    2]" 1 
        279 1  27 ARG H    1  34 ILE HB   . . 4.280 3.924 3.780 4.011     .  0 0 "[    .    1    .    2]" 1 
        280 1  27 ARG H    1  27 ARG HB2  . . 3.170 2.467 2.362 2.559     .  0 0 "[    .    1    .    2]" 1 
        281 1  27 ARG H    1  33 ILE MG   . . 3.520 3.013 2.786 3.325     .  0 0 "[    .    1    .    2]" 1 
        282 1  48 ARG H    1  49 GLY HA2  . . 5.500 4.813 4.756 4.891     .  0 0 "[    .    1    .    2]" 1 
        283 1 104 ALA H    1 105 THR H    . . 3.980 3.805 3.735 3.905     .  0 0 "[    .    1    .    2]" 1 
        284 1  83 HIS HD2  1 104 ALA H    . . 4.460 2.502 2.301 2.760     .  0 0 "[    .    1    .    2]" 1 
        285 1 103 SER HA   1 104 ALA H    . . 2.790 2.238 2.202 2.261     .  0 0 "[    .    1    .    2]" 1 
        286 1  83 HIS HA   1 104 ALA H    . . 4.880 4.550 4.338 4.690     .  0 0 "[    .    1    .    2]" 1 
        287 1  85 VAL HA   1 104 ALA H    . . 3.930 3.457 3.061 3.608     .  0 0 "[    .    1    .    2]" 1 
        288 1  84 TYR HB2  1 104 ALA H    . . 4.340 4.306 4.102 4.369 0.029 10 0 "[    .    1    .    2]" 1 
        289 1  84 TYR HB3  1 104 ALA H    . . 4.960 4.738 4.497 4.846     .  0 0 "[    .    1    .    2]" 1 
        290 1 104 ALA H    1 104 ALA MB   . . 3.220 2.803 2.750 2.844     .  0 0 "[    .    1    .    2]" 1 
        291 1  47 VAL HA   1  48 ARG H    . . 3.120 2.143 2.140 2.153     .  0 0 "[    .    1    .    2]" 1 
        292 1  18 PRO HG3  1  48 ARG H    . . 4.010 3.630 3.437 3.948     .  0 0 "[    .    1    .    2]" 1 
        293 1  48 ARG H    1  92 ASN HA   . . 3.820 2.850 2.656 2.964     .  0 0 "[    .    1    .    2]" 1 
        294 1  48 ARG H    1  92 ASN HB3  . . 4.120 2.660 2.514 2.758     .  0 0 "[    .    1    .    2]" 1 
        295 1  47 VAL HB   1  48 ARG H    . . 4.510 4.264 4.184 4.348     .  0 0 "[    .    1    .    2]" 1 
        296 1  47 VAL MG1  1  48 ARG H    . . 3.550 2.737 2.502 3.077     .  0 0 "[    .    1    .    2]" 1 
        297 1  88 LEU H    1 102 GLU H    . . 5.150 4.974 4.849 5.056     .  0 0 "[    .    1    .    2]" 1 
        298 1  88 LEU H    1 101 TYR HA   . . 3.880 3.553 3.428 3.666     .  0 0 "[    .    1    .    2]" 1 
        299 1  87 SER HA   1  88 LEU H    . . 2.900 2.163 2.146 2.180     .  0 0 "[    .    1    .    2]" 1 
        300 1  86 ILE H    1 102 GLU H    . . 3.660 3.416 3.157 3.552     .  0 0 "[    .    1    .    2]" 1 
        301 1 101 TYR H    1 102 GLU H    . . 4.720 4.558 4.548 4.566     .  0 0 "[    .    1    .    2]" 1 
        302 1 101 TYR QD   1 102 GLU H    . . 3.910 3.505 3.392 3.785     .  0 0 "[    .    1    .    2]" 1 
        303 1 101 TYR HA   1 102 GLU H    . . 2.850 2.397 2.366 2.424     .  0 0 "[    .    1    .    2]" 1 
        304 1  87 SER HA   1 102 GLU H    . . 3.720 3.318 3.186 3.424     .  0 0 "[    .    1    .    2]" 1 
        305 1  85 VAL HA   1 102 GLU H    . . 4.720 4.635 4.502 4.765 0.045 14 0 "[    .    1    .    2]" 1 
        306 1 101 TYR HB3  1 102 GLU H    . . 3.520 2.476 2.398 2.565     .  0 0 "[    .    1    .    2]" 1 
        307 1 101 TYR HB2  1 102 GLU H    . . 3.880 3.831 3.764 3.908 0.028 14 0 "[    .    1    .    2]" 1 
        308 1 102 GLU H    1 102 GLU HB3  . . 3.830 3.267 3.197 3.422     .  0 0 "[    .    1    .    2]" 1 
        309 1 102 GLU H    1 102 GLU HB2  . . 3.640 3.132 2.973 3.225     .  0 0 "[    .    1    .    2]" 1 
        310 1  85 VAL MG1  1 102 GLU H    . . 3.710 3.091 2.872 3.150     .  0 0 "[    .    1    .    2]" 1 
        311 1  22 SER H    1  41 LEU H    . . 4.170 3.922 3.667 4.059     .  0 0 "[    .    1    .    2]" 1 
        312 1  40 PRO HA   1  41 LEU H    . . 2.870 2.168 2.157 2.199     .  0 0 "[    .    1    .    2]" 1 
        313 1  19 ASP HB3  1  41 LEU H    . . 5.060 4.948 4.190 5.088 0.028 13 0 "[    .    1    .    2]" 1 
        314 1  19 ASP HB2  1  41 LEU H    . . 4.740 4.694 4.225 4.784 0.044 17 0 "[    .    1    .    2]" 1 
        315 1  40 PRO HB3  1  41 LEU H    . . 4.100 3.929 3.814 3.984     .  0 0 "[    .    1    .    2]" 1 
        316 1  41 LEU H    1  41 LEU HB2  . . 2.900 2.407 2.337 2.464     .  0 0 "[    .    1    .    2]" 1 
        317 1  41 LEU H    1  41 LEU HG   . . 3.170 2.451 2.350 2.608     .  0 0 "[    .    1    .    2]" 1 
        318 1  41 LEU H    1  41 LEU MD1  . . 4.080 3.267 3.136 3.444     .  0 0 "[    .    1    .    2]" 1 
        319 1  88 LEU H    1  88 LEU HB2  . . 3.700 3.131 3.030 3.213     .  0 0 "[    .    1    .    2]" 1 
        320 1  89 LYS H    1  89 LYS HB3  . . 3.640 3.127 3.029 3.192     .  0 0 "[    .    1    .    2]" 1 
        321 1  88 LEU H    1  88 LEU HB3  . . 3.700 2.312 2.263 2.362     .  0 0 "[    .    1    .    2]" 1 
        322 1  88 LEU H    1  88 LEU MD2  . . 4.100 4.060 3.983 4.138 0.038  4 0 "[    .    1    .    2]" 1 
        323 1 109 ILE H    1 109 ILE HB   . . 3.110 2.505 2.220 2.729     .  0 0 "[    .    1    .    2]" 1 
        324 1  69 LYS H    1  69 LYS QD   . . 5.030 4.253 3.830 4.934     .  0 0 "[    .    1    .    2]" 1 
        325 1  89 LYS H    1  90 ALA H    . . 4.500 4.346 4.300 4.394     .  0 0 "[    .    1    .    2]" 1 
        326 1  88 LEU HA   1  89 LYS H    . . 2.860 2.186 2.160 2.224     .  0 0 "[    .    1    .    2]" 1 
        327 1  50 TYR HB3  1  89 LYS H    . . 4.680 3.471 3.186 3.963     .  0 0 "[    .    1    .    2]" 1 
        328 1  89 LYS H    1  89 LYS HG3  . . 3.680 3.455 3.264 3.713 0.033 19 0 "[    .    1    .    2]" 1 
        329 1  89 LYS H    1  89 LYS HG2  . . 3.810 2.751 2.660 2.922     .  0 0 "[    .    1    .    2]" 1 
        330 1  51 ILE MD   1  89 LYS H    . . 5.000 4.951 4.795 5.048 0.048 15 0 "[    .    1    .    2]" 1 
        331 1  88 LEU MD1  1  89 LYS H    . . 3.240 2.382 2.183 2.695     .  0 0 "[    .    1    .    2]" 1 
        332 1  69 LYS H    1  70 GLN H    . . 3.010 2.083 1.890 2.256     .  0 0 "[    .    1    .    2]" 1 
        333 1  69 LYS H    1  70 GLN HE22 . . 4.920 4.901 4.799 5.078 0.158 19 0 "[    .    1    .    2]" 1 
        334 1  67 ASP HB2  1  69 LYS H    . . 4.060 2.460 2.214 2.991     .  0 0 "[    .    1    .    2]" 1 
        335 1  69 LYS H    1  70 GLN HG3  . . 5.150 5.095 4.935 5.187 0.037  3 0 "[    .    1    .    2]" 1 
        336 1  69 LYS H    1  70 GLN HB2  . . 4.580 4.484 4.258 4.625 0.045 18 0 "[    .    1    .    2]" 1 
        337 1  29 GLN H    1  33 ILE HA   . . 3.410 2.249 2.082 2.347     .  0 0 "[    .    1    .    2]" 1 
        338 1  29 GLN H    1  29 GLN QG   . . 3.160 2.274 1.963 3.401 0.241 14 0 "[    .    1    .    2]" 1 
        339 1  28 PRO HB2  1  29 GLN H    . . 4.140 3.946 3.808 4.127     .  0 0 "[    .    1    .    2]" 1 
        340 1  29 GLN H    1 106 THR MG   . . 4.150 3.632 3.240 4.013     .  0 0 "[    .    1    .    2]" 1 
        341 1  29 GLN H    1  33 ILE MG   . . 3.860 3.348 3.244 3.447     .  0 0 "[    .    1    .    2]" 1 
        342 1  29 GLN H    1  33 ILE HG13 . . 4.190 3.548 3.317 3.997     .  0 0 "[    .    1    .    2]" 1 
        343 1  29 GLN H    1  78 LEU MD1  . . 4.800 4.638 4.494 4.870 0.070 18 0 "[    .    1    .    2]" 1 
        344 1  55 GLY H    1  86 ILE HA   . . 4.230 4.034 3.931 4.118     .  0 0 "[    .    1    .    2]" 1 
        345 1  55 GLY H    1  56 VAL HA   . . 4.890 4.643 4.549 4.700     .  0 0 "[    .    1    .    2]" 1 
        346 1  28 PRO HA   1  29 GLN H    . . 2.780 2.203 2.164 2.288     .  0 0 "[    .    1    .    2]" 1 
        347 1  29 GLN H    1 107 ARG QD   . . 5.500 4.980 4.840 5.119     .  0 0 "[    .    1    .    2]" 1 
        348 1  12 LEU HB2  1  13 ASP H    . . 3.440 3.127 2.946 3.291     .  0 0 "[    .    1    .    2]" 1 
        349 1  13 ASP H    1  45 ILE MD   . . 3.920 2.867 2.756 3.034     .  0 0 "[    .    1    .    2]" 1 
        350 1  35 MET H    1  74 SER H    . . 4.830 4.783 4.721 4.836 0.006  2 0 "[    .    1    .    2]" 1 
        351 1  74 SER H    1  75 ILE H    . . 4.370 4.203 4.125 4.325     .  0 0 "[    .    1    .    2]" 1 
        352 1  73 TYR H    1  74 SER H    . . 4.300 4.256 4.164 4.315 0.015  6 0 "[    .    1    .    2]" 1 
        353 1  73 TYR QD   1  74 SER H    . . 3.630 3.386 3.163 3.621     .  0 0 "[    .    1    .    2]" 1 
        354 1  72 TYR QE   1  74 SER H    . . 4.020 3.840 3.578 4.018     .  0 0 "[    .    1    .    2]" 1 
        355 1  73 TYR HA   1  74 SER H    . . 2.640 2.155 2.137 2.182     .  0 0 "[    .    1    .    2]" 1 
        356 1  74 SER H    1  74 SER HB2  . . 3.100 2.717 2.558 2.869     .  0 0 "[    .    1    .    2]" 1 
        357 1  73 TYR HB3  1  74 SER H    . . 4.440 4.104 3.953 4.250     .  0 0 "[    .    1    .    2]" 1 
        358 1  34 ILE MG   1  74 SER H    . . 4.670 4.650 4.464 4.697 0.027 15 0 "[    .    1    .    2]" 1 
        359 1  52 ILE MD   1  74 SER H    . . 5.500 5.222 5.093 5.368     .  0 0 "[    .    1    .    2]" 1 
        360 1  72 TYR QD   1  74 SER H    . . 4.400 4.017 3.692 4.288     .  0 0 "[    .    1    .    2]" 1 
        361 1  55 GLY H    1  87 SER H    . . 5.500 5.488 5.378 5.528 0.028 15 0 "[    .    1    .    2]" 1 
        362 1  55 GLY H    1  85 VAL H    . . 3.670 3.330 3.133 3.522     .  0 0 "[    .    1    .    2]" 1 
        363 1  55 GLY H    1  84 TYR QD   . . 3.730 3.198 2.953 3.496     .  0 0 "[    .    1    .    2]" 1 
        364 1  54 TYR QD   1  55 GLY H    . . 3.970 3.588 3.397 3.738     .  0 0 "[    .    1    .    2]" 1 
        365 1  54 TYR HA   1  55 GLY H    . . 3.140 2.354 2.296 2.440     .  0 0 "[    .    1    .    2]" 1 
        366 1  55 GLY H    1  59 PRO HA   . . 3.510 2.887 2.767 2.975     .  0 0 "[    .    1    .    2]" 1 
        367 1  54 TYR HB3  1  55 GLY H    . . 4.230 3.886 3.687 3.981     .  0 0 "[    .    1    .    2]" 1 
        368 1  54 TYR HB2  1  55 GLY H    . . 3.560 2.582 2.355 2.733     .  0 0 "[    .    1    .    2]" 1 
        369 1  55 GLY H    1  59 PRO HB3  . . 4.550 4.469 4.358 4.549     .  0 0 "[    .    1    .    2]" 1 
        370 1  55 GLY H    1  85 VAL HB   . . 4.190 3.967 3.732 4.121     .  0 0 "[    .    1    .    2]" 1 
        371 1  55 GLY H    1  85 VAL MG1  . . 5.500 4.986 4.835 5.114     .  0 0 "[    .    1    .    2]" 1 
        372 1  55 GLY H    1  86 ILE MG   . . 5.500 5.241 5.128 5.350     .  0 0 "[    .    1    .    2]" 1 
        373 1  55 GLY H    1  85 VAL MG2  . . 4.640 4.586 4.446 4.642 0.002  3 0 "[    .    1    .    2]" 1 
        374 1  33 ILE MD   1  55 GLY H    . . 5.500 5.337 5.076 5.506 0.006 20 0 "[    .    1    .    2]" 1 
        375 1  55 GLY H    1  75 ILE MD   . . 5.500 4.978 4.833 5.106     .  0 0 "[    .    1    .    2]" 1 
        376 1  13 ASP H    1  14 GLU H    . . 4.210 4.011 3.728 4.386 0.176  6 0 "[    .    1    .    2]" 1 
        377 1  12 LEU HA   1  13 ASP H    . . 2.840 2.561 2.487 2.654     .  0 0 "[    .    1    .    2]" 1 
        378 1  13 ASP H    1  46 VAL HA   . . 5.170 4.872 4.642 5.030     .  0 0 "[    .    1    .    2]" 1 
        379 1  13 ASP H    1  13 ASP HB2  . . 3.210 2.914 2.739 3.069     .  0 0 "[    .    1    .    2]" 1 
        380 1  13 ASP H    1  13 ASP HB3  . . 3.190 2.763 2.673 2.947     .  0 0 "[    .    1    .    2]" 1 
        381 1  13 ASP H    1  46 VAL H    . . 3.810 3.029 2.860 3.232     .  0 0 "[    .    1    .    2]" 1 
        382 1  12 LEU HB3  1  13 ASP H    . . 3.320 2.180 2.011 2.314     .  0 0 "[    .    1    .    2]" 1 
        383 1  93 ASN HA   1  94 ALA H    . . 3.550 3.436 3.393 3.472     .  0 0 "[    .    1    .    2]" 1 
        384 1  94 ALA H    1  94 ALA MB   . . 2.690 2.165 2.084 2.275     .  0 0 "[    .    1    .    2]" 1 
        385 1  17 VAL MG1  1  94 ALA H    . . 4.480 4.147 3.949 4.355     .  0 0 "[    .    1    .    2]" 1 
        386 1  93 ASN H    1  94 ALA H    . . 3.470 2.756 2.737 2.782     .  0 0 "[    .    1    .    2]" 1 
        387 1  92 ASN H    1  94 ALA H    . . 4.050 3.927 3.762 4.063 0.013  8 0 "[    .    1    .    2]" 1 
        388 1  92 ASN HB2  1  94 ALA H    . . 3.790 3.307 3.216 3.409     .  0 0 "[    .    1    .    2]" 1 
        389 1  92 ASN HB3  1  94 ALA H    . . 4.430 4.154 4.081 4.234     .  0 0 "[    .    1    .    2]" 1 
        390 1  93 ASN HB3  1  94 ALA H    . . 3.880 3.704 3.607 3.840     .  0 0 "[    .    1    .    2]" 1 
        391 1  93 ASN HB2  1  94 ALA H    . . 3.840 3.212 3.080 3.338     .  0 0 "[    .    1    .    2]" 1 
        392 1  56 VAL H    1  57 GLY H    . . 4.580 4.430 4.311 4.509     .  0 0 "[    .    1    .    2]" 1 
        393 1  33 ILE H    1  75 ILE H    . . 3.650 3.140 2.983 3.323     .  0 0 "[    .    1    .    2]" 1 
        394 1  33 ILE H    1  34 ILE H    . . 4.600 3.790 3.761 3.857     .  0 0 "[    .    1    .    2]" 1 
        395 1  92 ASN HD21 1  94 ALA H    . . 4.950 3.876 3.783 3.964     .  0 0 "[    .    1    .    2]" 1 
        396 1  32 CYS HA   1  33 ILE H    . . 3.090 2.519 2.506 2.539     .  0 0 "[    .    1    .    2]" 1 
        397 1  32 CYS QB   1  33 ILE H    . . 3.180 2.217 2.129 2.341     .  0 0 "[    .    1    .    2]" 1 
        398 1  33 ILE H    1  33 ILE HG13 . . 3.370 3.152 3.050 3.219     .  0 0 "[    .    1    .    2]" 1 
        399 1  33 ILE H    1  78 LEU MD1  . . 3.600 2.925 2.670 3.353     .  0 0 "[    .    1    .    2]" 1 
        400 1  33 ILE H    1  74 SER HA   . . 4.630 4.299 4.117 4.410     .  0 0 "[    .    1    .    2]" 1 
        401 1  33 ILE H    1  75 ILE HB   . . 3.510 2.943 2.699 3.077     .  0 0 "[    .    1    .    2]" 1 
        402 1  11 ASP HA   1  12 LEU H    . . 3.310 2.763 2.622 2.947     .  0 0 "[    .    1    .    2]" 1 
        403 1  11 ASP HB3  1  12 LEU H    . . 4.710 4.335 4.072 4.640     .  0 0 "[    .    1    .    2]" 1 
        404 1  12 LEU H    1  12 LEU HB2  . . 3.040 2.676 2.561 2.837     .  0 0 "[    .    1    .    2]" 1 
        405 1  12 LEU H    1  12 LEU HG   . . 3.250 2.573 2.343 2.763     .  0 0 "[    .    1    .    2]" 1 
        406 1  12 LEU H    1  12 LEU MD1  . . 3.950 3.681 3.342 3.982 0.032 19 0 "[    .    1    .    2]" 1 
        407 1  55 GLY H    1  56 VAL H    . . 4.320 4.202 4.051 4.312     .  0 0 "[    .    1    .    2]" 1 
        408 1  56 VAL H    1  84 TYR QD   . . 4.430 4.102 3.651 4.427     .  0 0 "[    .    1    .    2]" 1 
        409 1  54 TYR QD   1  56 VAL H    . . 5.500 5.220 4.830 5.468     .  0 0 "[    .    1    .    2]" 1 
        410 1  55 GLY HA3  1  56 VAL H    . . 3.080 2.950 2.832 3.085 0.005 17 0 "[    .    1    .    2]" 1 
        411 1  55 GLY HA2  1  56 VAL H    . . 3.050 2.251 2.177 2.326     .  0 0 "[    .    1    .    2]" 1 
        412 1  56 VAL H    1  56 VAL HB   . . 2.900 2.513 2.413 2.634     .  0 0 "[    .    1    .    2]" 1 
        413 1  56 VAL H    1  61 ALA MB   . . 3.590 2.775 2.491 3.072     .  0 0 "[    .    1    .    2]" 1 
        414 1  56 VAL H    1  56 VAL MG1  . . 3.830 3.260 2.055 3.769     .  0 0 "[    .    1    .    2]" 1 
        415 1  56 VAL H    1  56 VAL MG2  . . 3.830 2.729 2.043 3.765     .  0 0 "[    .    1    .    2]" 1 
        416 1  33 ILE H    1  75 ILE MG   . . 4.120 3.991 3.733 4.111     .  0 0 "[    .    1    .    2]" 1 
        417 1  48 ARG HE   1  92 ASN HA   . . 4.940 4.455 4.202 4.985 0.045 13 0 "[    .    1    .    2]" 1 
        418 1  48 ARG HE   1  48 ARG HG2  . . 3.950 2.965 2.698 3.683     .  0 0 "[    .    1    .    2]" 1 
        419 1  66 VAL H    1  67 ASP H    . . 4.570 4.479 4.429 4.536     .  0 0 "[    .    1    .    2]" 1 
        420 1  67 ASP H    1  70 GLN HE21 . . 4.590 4.574 4.449 4.675 0.085  8 0 "[    .    1    .    2]" 1 
        421 1  67 ASP H    1  70 GLN H    . . 4.120 3.782 3.675 3.861     .  0 0 "[    .    1    .    2]" 1 
        422 1  66 VAL HA   1  67 ASP H    . . 2.990 2.571 2.472 2.658     .  0 0 "[    .    1    .    2]" 1 
        423 1  49 GLY HA3  1  67 ASP H    . . 5.060 4.853 4.679 5.065 0.005 17 0 "[    .    1    .    2]" 1 
        424 1  67 ASP H    1  70 GLN HG2  . . 3.310 2.269 2.164 2.385     .  0 0 "[    .    1    .    2]" 1 
        425 1  67 ASP H    1  70 GLN HG3  . . 3.850 2.759 2.574 3.015     .  0 0 "[    .    1    .    2]" 1 
        426 1  66 VAL HB   1  67 ASP H    . . 3.120 2.030 1.876 2.225     .  0 0 "[    .    1    .    2]" 1 
        427 1  92 ASN H    1  93 ASN H    . . 4.890 4.356 4.352 4.362     .  0 0 "[    .    1    .    2]" 1 
        428 1  91 PHE QE   1  92 ASN H    . . 5.270 5.188 4.959 5.278 0.008 16 0 "[    .    1    .    2]" 1 
        429 1  91 PHE QD   1  92 ASN H    . . 3.530 2.941 2.678 3.038     .  0 0 "[    .    1    .    2]" 1 
        430 1  91 PHE HA   1  92 ASN H    . . 3.050 2.377 2.353 2.424     .  0 0 "[    .    1    .    2]" 1 
        431 1  92 ASN H    1  95 GLY HA2  . . 4.010 3.634 3.568 3.747     .  0 0 "[    .    1    .    2]" 1 
        432 1  17 VAL HA   1  92 ASN H    . . 4.790 4.611 4.526 4.718     .  0 0 "[    .    1    .    2]" 1 
        433 1  18 PRO HD3  1  92 ASN H    . . 3.940 3.843 3.748 3.957 0.017 10 0 "[    .    1    .    2]" 1 
        434 1  91 PHE HB2  1  92 ASN H    . . 3.190 2.550 2.472 2.621     .  0 0 "[    .    1    .    2]" 1 
        435 1  91 PHE HB3  1  92 ASN H    . . 4.050 3.903 3.853 3.958     .  0 0 "[    .    1    .    2]" 1 
        436 1  92 ASN H    1  96 GLU HG3  . . 5.110 4.992 4.877 5.101     .  0 0 "[    .    1    .    2]" 1 
        437 1  92 ASN H    1  96 GLU HG2  . . 5.260 4.866 4.734 5.080     .  0 0 "[    .    1    .    2]" 1 
        438 1  18 PRO HG2  1  92 ASN H    . . 4.830 4.653 4.530 4.793     .  0 0 "[    .    1    .    2]" 1 
        439 1  48 ARG HG2  1  92 ASN H    . . 5.070 4.788 4.597 4.924     .  0 0 "[    .    1    .    2]" 1 
        440 1  18 PRO HG3  1  92 ASN H    . . 4.230 4.080 3.912 4.242 0.012 10 0 "[    .    1    .    2]" 1 
        441 1  92 ASN H    1  94 ALA MB   . . 4.530 4.489 4.373 4.575 0.045 15 0 "[    .    1    .    2]" 1 
        442 1  17 VAL MG1  1  92 ASN H    . . 4.340 3.975 3.816 4.237     .  0 0 "[    .    1    .    2]" 1 
        443 1   8 PRO HA   1   9 GLU H    . . 3.330 2.929 2.510 3.338 0.008 18 0 "[    .    1    .    2]" 1 
        444 1  51 ILE H    1  89 LYS H    . . 3.600 2.873 2.571 3.196     .  0 0 "[    .    1    .    2]" 1 
        445 1  51 ILE H    1  91 PHE H    . . 4.770 4.592 4.237 4.820 0.050 17 0 "[    .    1    .    2]" 1 
        446 1  51 ILE H    1  91 PHE QE   . . 4.440 4.065 3.872 4.376     .  0 0 "[    .    1    .    2]" 1 
        447 1  51 ILE H    1  91 PHE QD   . . 3.900 2.716 2.431 3.040     .  0 0 "[    .    1    .    2]" 1 
        448 1  50 TYR HA   1  51 ILE H    . . 3.070 2.238 2.152 2.393     .  0 0 "[    .    1    .    2]" 1 
        449 1  51 ILE H    1  88 LEU HA   . . 4.900 4.583 4.219 4.928 0.028 10 0 "[    .    1    .    2]" 1 
        450 1  50 TYR HB3  1  51 ILE H    . . 3.630 3.074 2.669 3.384     .  0 0 "[    .    1    .    2]" 1 
        451 1  51 ILE H    1  51 ILE HG12 . . 4.320 3.818 3.318 4.130     .  0 0 "[    .    1    .    2]" 1 
        452 1  48 ARG HE   1  48 ARG HG3  . . 3.590 2.485 2.347 2.798     .  0 0 "[    .    1    .    2]" 1 
        453 1  51 ILE H    1  89 LYS HG2  . . 4.080 3.169 2.924 3.445     .  0 0 "[    .    1    .    2]" 1 
        454 1  51 ILE H    1  51 ILE MG   . . 3.890 3.803 3.769 3.853     .  0 0 "[    .    1    .    2]" 1 
        455 1  51 ILE H    1  51 ILE MD   . . 3.860 3.543 3.378 3.721     .  0 0 "[    .    1    .    2]" 1 
        456 1  70 GLN H    1  71 ARG H    . . 4.580 4.452 4.350 4.527     .  0 0 "[    .    1    .    2]" 1 
        457 1  71 ARG H    1  72 TYR HA   . . 5.250 4.959 4.884 5.069     .  0 0 "[    .    1    .    2]" 1 
        458 1  70 GLN HA   1  71 ARG H    . . 3.140 2.143 2.139 2.162     .  0 0 "[    .    1    .    2]" 1 
        459 1  70 GLN HB3  1  71 ARG H    . . 3.990 3.555 3.359 3.764     .  0 0 "[    .    1    .    2]" 1 
        460 1  71 ARG H    1  71 ARG HG2  . . 4.770 4.150 3.925 4.678     .  0 0 "[    .    1    .    2]" 1 
        461 1  71 ARG H    1  71 ARG HB3  . . 3.880 2.318 2.249 2.559     .  0 0 "[    .    1    .    2]" 1 
        462 1  79 GLU H    1  80 SER H    . . 4.540 4.483 4.452 4.536     .  0 0 "[    .    1    .    2]" 1 
        463 1  79 GLU H    1  84 TYR QE   . . 3.830 3.207 2.840 3.479     .  0 0 "[    .    1    .    2]" 1 
        464 1  78 LEU HA   1  79 GLU H    . . 3.130 2.508 2.401 2.657     .  0 0 "[    .    1    .    2]" 1 
        465 1   9 GLU HA   1  11 ASP H    . . 5.500 4.791 3.818 5.496     .  0 0 "[    .    1    .    2]" 1 
        466 1  10 ASN HB2  1  11 ASP H    . . 4.340 3.671 1.928 4.398 0.058  3 0 "[    .    1    .    2]" 1 
        467 1  79 GLU H    1  79 GLU HG3  . . 3.780 3.381 2.231 3.739     .  0 0 "[    .    1    .    2]" 1 
        468 1  79 GLU H    1  79 GLU HB2  . . 3.850 3.655 3.581 3.701     .  0 0 "[    .    1    .    2]" 1 
        469 1  79 GLU H    1  79 GLU HB3  . . 3.850 2.748 2.592 2.986     .  0 0 "[    .    1    .    2]" 1 
        470 1  11 ASP H    1  12 LEU HB2  . . 5.380 4.939 4.503 5.335     .  0 0 "[    .    1    .    2]" 1 
        471 1  11 ASP H    1  12 LEU HG   . . 5.500 3.504 2.606 3.982     .  0 0 "[    .    1    .    2]" 1 
        472 1  78 LEU HB3  1  79 GLU H    . . 3.480 2.293 2.051 2.479     .  0 0 "[    .    1    .    2]" 1 
        473 1  79 GLU H    1 106 THR MG   . . 4.440 3.744 3.524 3.976     .  0 0 "[    .    1    .    2]" 1 
        474 1  78 LEU HB2  1  79 GLU H    . . 3.680 3.212 2.863 3.433     .  0 0 "[    .    1    .    2]" 1 
        475 1  37 TRP H    1  37 TRP HB2  . . 3.950 3.726 3.701 3.754     .  0 0 "[    .    1    .    2]" 1 
        476 1  37 TRP H    1  71 ARG HA   . . 4.100 4.012 3.853 4.118 0.018 20 0 "[    .    1    .    2]" 1 
        477 1  25 HIS H    1  37 TRP H    . . 5.060 4.683 4.526 4.871     .  0 0 "[    .    1    .    2]" 1 
        478 1  37 TRP H    1  37 TRP HE3  . . 3.530 2.329 2.221 2.401     .  0 0 "[    .    1    .    2]" 1 
        479 1  36 SER HA   1  37 TRP H    . . 2.660 2.140 2.137 2.147     .  0 0 "[    .    1    .    2]" 1 
        480 1  37 TRP H    1  72 TYR HA   . . 3.460 3.068 2.885 3.164     .  0 0 "[    .    1    .    2]" 1 
        481 1  37 TRP H    1  37 TRP HB3  . . 4.150 3.026 2.947 3.101     .  0 0 "[    .    1    .    2]" 1 
        482 1  37 TRP H    1  72 TYR HB3  . . 4.440 4.106 3.991 4.230     .  0 0 "[    .    1    .    2]" 1 
        483 1  35 MET ME   1  37 TRP H    . . 4.650 4.509 4.319 4.652 0.002 17 0 "[    .    1    .    2]" 1 
        484 1  37 TRP H    1  88 LEU MD2  . . 4.750 3.884 3.821 3.953     .  0 0 "[    .    1    .    2]" 1 
        485 1  70 GLN H    1  70 GLN HE21 . . 4.160 1.954 1.695 2.122     .  0 0 "[    .    1    .    2]" 1 
        486 1  50 TYR QE   1  70 GLN H    . . 4.270 3.232 3.081 3.510     .  0 0 "[    .    1    .    2]" 1 
        487 1  37 TRP HZ2  1  70 GLN H    . . 4.890 4.725 4.553 4.902 0.012 19 0 "[    .    1    .    2]" 1 
        488 1  70 GLN H    1  70 GLN HG2  . . 3.340 1.975 1.866 2.109     .  0 0 "[    .    1    .    2]" 1 
        489 1  70 GLN H    1  70 GLN HG3  . . 3.610 3.528 3.433 3.625 0.015 12 0 "[    .    1    .    2]" 1 
        490 1  70 GLN H    1  70 GLN HB2  . . 3.020 2.709 2.632 2.823     .  0 0 "[    .    1    .    2]" 1 
        491 1  69 LYS HG2  1  70 GLN H    . . 4.580 3.843 3.364 4.629 0.049 19 0 "[    .    1    .    2]" 1 
        492 1  66 VAL MG1  1  70 GLN H    . . 5.290 5.135 5.004 5.189     .  0 0 "[    .    1    .    2]" 1 
        493 1  53 GLY HA3  1  87 SER H    . . 4.730 3.845 3.700 4.015     .  0 0 "[    .    1    .    2]" 1 
        494 1  86 ILE HA   1  87 SER H    . . 2.970 2.145 2.140 2.154     .  0 0 "[    .    1    .    2]" 1 
        495 1  52 ILE HA   1  87 SER H    . . 4.960 4.611 4.428 4.768     .  0 0 "[    .    1    .    2]" 1 
        496 1  53 GLY HA2  1  87 SER H    . . 4.860 4.674 4.524 4.887 0.027 16 0 "[    .    1    .    2]" 1 
        497 1  59 PRO HB2  1  87 SER H    . . 3.800 3.404 3.251 3.575     .  0 0 "[    .    1    .    2]" 1 
        498 1  52 ILE MG   1  87 SER H    . . 4.370 4.098 3.708 4.327     .  0 0 "[    .    1    .    2]" 1 
        499 1  87 SER H    1  88 LEU H    . . 4.370 4.050 3.972 4.147     .  0 0 "[    .    1    .    2]" 1 
        500 1  54 TYR H    1  87 SER H    . . 4.770 4.578 4.413 4.772 0.002 12 0 "[    .    1    .    2]" 1 
        501 1  87 SER H    1 101 TYR QD   . . 5.500 5.515 5.494 5.535 0.035 14 0 "[    .    1    .    2]" 1 
        502 1  87 SER H    1  87 SER HG   . . 4.740 3.030 2.134 3.871     .  0 0 "[    .    1    .    2]" 1 
        503 1  54 TYR HA   1  87 SER H    . . 4.010 3.333 3.179 3.492     .  0 0 "[    .    1    .    2]" 1 
        504 1  87 SER H    1 101 TYR HA   . . 5.090 4.593 4.442 4.693     .  0 0 "[    .    1    .    2]" 1 
        505 1  59 PRO HA   1  87 SER H    . . 4.650 4.385 4.264 4.557     .  0 0 "[    .    1    .    2]" 1 
        506 1  54 TYR HB3  1  87 SER H    . . 4.590 4.153 3.971 4.366     .  0 0 "[    .    1    .    2]" 1 
        507 1  54 TYR HB2  1  87 SER H    . . 5.390 5.134 4.997 5.307     .  0 0 "[    .    1    .    2]" 1 
        508 1  59 PRO HB3  1  87 SER H    . . 4.300 3.249 3.109 3.398     .  0 0 "[    .    1    .    2]" 1 
        509 1  75 ILE MD   1  87 SER H    . . 5.500 5.428 5.261 5.524 0.024 12 0 "[    .    1    .    2]" 1 
        510 1  85 VAL H    1 103 SER HA   . . 5.110 5.072 4.620 5.151 0.041  5 0 "[    .    1    .    2]" 1 
        511 1  84 TYR H    1  85 VAL H    . . 4.530 4.157 3.963 4.349     .  0 0 "[    .    1    .    2]" 1 
        512 1  58 SER H    1  85 VAL H    . . 4.690 3.995 3.577 4.239     .  0 0 "[    .    1    .    2]" 1 
        513 1  84 TYR QD   1  85 VAL H    . . 4.560 4.381 4.251 4.541     .  0 0 "[    .    1    .    2]" 1 
        514 1  56 VAL HA   1  85 VAL H    . . 3.780 3.445 3.133 3.762     .  0 0 "[    .    1    .    2]" 1 
        515 1  84 TYR HB2  1  85 VAL H    . . 4.690 4.543 4.445 4.588     .  0 0 "[    .    1    .    2]" 1 
        516 1  84 TYR HB3  1  85 VAL H    . . 3.920 3.747 3.479 3.903     .  0 0 "[    .    1    .    2]" 1 
        517 1  59 PRO HB3  1  85 VAL H    . . 5.260 4.978 4.821 5.153     .  0 0 "[    .    1    .    2]" 1 
        518 1  85 VAL H    1  85 VAL HB   . . 3.460 2.682 2.632 2.726     .  0 0 "[    .    1    .    2]" 1 
        519 1  85 VAL H    1  85 VAL MG1  . . 3.980 3.784 3.765 3.817     .  0 0 "[    .    1    .    2]" 1 
        520 1  85 VAL H    1  85 VAL MG2  . . 3.330 2.036 1.891 2.303     .  0 0 "[    .    1    .    2]" 1 
        521 1  29 GLN HA   1 107 ARG H    . . 4.420 3.942 3.530 4.167     .  0 0 "[    .    1    .    2]" 1 
        522 1  81 SER HA   1 107 ARG H    . . 5.500 5.436 5.298 5.511 0.011 15 0 "[    .    1    .    2]" 1 
        523 1 106 THR MG   1 107 ARG H    . . 3.560 3.368 3.239 3.546     .  0 0 "[    .    1    .    2]" 1 
        524 1  81 SER H    1 107 ARG H    . . 4.830 3.878 3.692 4.079     .  0 0 "[    .    1    .    2]" 1 
        525 1  33 ILE MD   1 107 ARG H    . . 5.500 5.442 5.215 5.522 0.022  4 0 "[    .    1    .    2]" 1 
        526 1 106 THR HG1  1 107 ARG H    . . 4.790 4.205 3.849 4.785     .  0 0 "[    .    1    .    2]" 1 
        527 1  29 GLN H    1 107 ARG H    . . 5.100 4.765 4.490 4.979     .  0 0 "[    .    1    .    2]" 1 
        528 1 107 ARG H    1 108 SER H    . . 4.620 4.521 4.455 4.577     .  0 0 "[    .    1    .    2]" 1 
        529 1  30 THR HA   1 107 ARG H    . . 3.120 2.383 2.210 2.616     .  0 0 "[    .    1    .    2]" 1 
        530 1 106 THR HA   1 107 ARG H    . . 3.290 2.438 2.304 2.506     .  0 0 "[    .    1    .    2]" 1 
        531 1 107 ARG H    1 107 ARG HB3  . . 3.900 3.645 3.608 3.671     .  0 0 "[    .    1    .    2]" 1 
        532 1  28 PRO HB2  1 107 ARG H    . . 4.340 4.063 3.744 4.260     .  0 0 "[    .    1    .    2]" 1 
        533 1 107 ARG H    1 107 ARG QG   . . 3.270 2.024 1.885 2.162     .  0 0 "[    .    1    .    2]" 1 
        534 1 107 ARG H    1 107 ARG HB2  . . 3.460 2.704 2.643 2.767     .  0 0 "[    .    1    .    2]" 1 
        535 1  28 PRO HG2  1 105 THR H    . . 4.440 3.703 3.430 3.877     .  0 0 "[    .    1    .    2]" 1 
        536 1  28 PRO HG3  1 105 THR H    . . 4.050 2.243 1.992 2.459     .  0 0 "[    .    1    .    2]" 1 
        537 1  28 PRO HB2  1 105 THR H    . . 4.720 3.618 3.378 3.797     .  0 0 "[    .    1    .    2]" 1 
        538 1  83 HIS HA   1 105 THR H    . . 4.480 4.383 4.209 4.490 0.010 13 0 "[    .    1    .    2]" 1 
        539 1 104 ALA HA   1 105 THR H    . . 2.690 2.156 2.143 2.168     .  0 0 "[    .    1    .    2]" 1 
        540 1 105 THR H    1 105 THR HB   . . 2.910 2.618 2.545 2.762     .  0 0 "[    .    1    .    2]" 1 
        541 1  33 ILE MG   1 105 THR H    . . 5.500 5.475 5.328 5.529 0.029  6 0 "[    .    1    .    2]" 1 
        542 1  33 ILE MD   1 105 THR H    . . 5.500 5.082 4.948 5.184     .  0 0 "[    .    1    .    2]" 1 
        543 1  87 SER HA   1 100 LEU H    . . 4.990 4.826 4.718 4.938     .  0 0 "[    .    1    .    2]" 1 
        544 1  90 ALA H    1 100 LEU H    . . 5.080 4.911 4.775 5.006     .  0 0 "[    .    1    .    2]" 1 
        545 1  88 LEU MD1  1 100 LEU H    . . 5.500 5.522 5.490 5.595 0.095 19 0 "[    .    1    .    2]" 1 
        546 1 100 LEU H    1 101 TYR H    . . 4.420 4.390 4.379 4.397     .  0 0 "[    .    1    .    2]" 1 
        547 1  99 PRO HA   1 100 LEU H    . . 2.920 2.187 2.153 2.205     .  0 0 "[    .    1    .    2]" 1 
        548 1  89 LYS HA   1 100 LEU H    . . 3.950 2.914 2.780 3.015     .  0 0 "[    .    1    .    2]" 1 
        549 1  99 PRO QD   1 100 LEU H    . . 5.290 5.000 4.961 5.007     .  0 0 "[    .    1    .    2]" 1 
        550 1  21 PRO HD2  1 100 LEU H    . . 4.110 4.067 3.954 4.171 0.061 20 0 "[    .    1    .    2]" 1 
        551 1  89 LYS QE   1 100 LEU H    . . 5.280 4.782 4.348 5.147     .  0 0 "[    .    1    .    2]" 1 
        552 1  20 GLN HB2  1 100 LEU H    . . 4.090 4.025 3.899 4.149 0.059 20 0 "[    .    1    .    2]" 1 
        553 1 100 LEU H    1 100 LEU HB3  . . 3.220 2.803 2.741 2.857     .  0 0 "[    .    1    .    2]" 1 
        554 1 100 LEU H    1 100 LEU HB2  . . 3.420 2.597 2.521 2.644     .  0 0 "[    .    1    .    2]" 1 
        555 1  99 PRO HB2  1 100 LEU H    . . 3.550 3.309 3.218 3.574 0.024 20 0 "[    .    1    .    2]" 1 
        556 1  88 LEU HG   1 100 LEU H    . . 4.780 4.544 4.481 4.647     .  0 0 "[    .    1    .    2]" 1 
        557 1 100 LEU H    1 100 LEU MD2  . . 5.130 4.398 4.374 4.450     .  0 0 "[    .    1    .    2]" 1 
        558 1  88 LEU MD2  1 100 LEU H    . . 5.300 5.166 5.050 5.331 0.031 17 0 "[    .    1    .    2]" 1 
        559 1  24 LEU MD2  1 100 LEU H    . . 5.070 4.849 4.621 5.004     .  0 0 "[    .    1    .    2]" 1 
        560 1  15 SER H    1  16 GLN H    . . 2.950 2.775 2.562 2.887     .  0 0 "[    .    1    .    2]" 1 
        561 1  16 GLN H    1  92 ASN HD22 . . 4.250 4.000 3.628 4.242     .  0 0 "[    .    1    .    2]" 1 
        562 1  16 GLN H    1  17 VAL H    . . 4.680 4.488 4.422 4.554     .  0 0 "[    .    1    .    2]" 1 
        563 1  16 GLN H    1  16 GLN HE21 . . 4.680 4.369 3.939 4.542     .  0 0 "[    .    1    .    2]" 1 
        564 1  15 SER HA   1  16 GLN H    . . 3.510 3.449 3.365 3.516 0.006  6 0 "[    .    1    .    2]" 1 
        565 1  15 SER HB2  1  16 GLN H    . . 4.050 3.914 3.292 4.083 0.033  1 0 "[    .    1    .    2]" 1 
        566 1  15 SER HB3  1  16 GLN H    . . 4.050 3.129 2.835 4.141 0.091  6 0 "[    .    1    .    2]" 1 
        567 1  13 ASP HB2  1  16 GLN H    . . 5.500 5.267 5.032 5.460     .  0 0 "[    .    1    .    2]" 1 
        568 1  16 GLN H    1  16 GLN QG   . . 3.030 2.354 2.008 2.460     .  0 0 "[    .    1    .    2]" 1 
        569 1  16 GLN H    1  16 GLN HB2  . . 3.910 3.752 3.678 3.809     .  0 0 "[    .    1    .    2]" 1 
        570 1  16 GLN H    1  16 GLN HB3  . . 3.350 2.824 2.681 2.969     .  0 0 "[    .    1    .    2]" 1 
        571 1  16 GLN H    1  94 ALA MB   . . 3.610 3.581 3.410 3.681 0.071 12 0 "[    .    1    .    2]" 1 
        572 1  24 LEU H    1  37 TRP HB3  . . 5.500 5.449 5.388 5.530 0.030 10 0 "[    .    1    .    2]" 1 
        573 1  24 LEU H    1  25 HIS HB2  . . 5.500 5.335 5.023 5.531 0.031  8 0 "[    .    1    .    2]" 1 
        574 1  24 LEU H    1  37 TRP HB2  . . 5.500 5.507 5.462 5.544 0.044  6 0 "[    .    1    .    2]" 1 
        575 1  24 LEU H    1  88 LEU MD2  . . 5.500 5.366 5.214 5.506 0.006  2 0 "[    .    1    .    2]" 1 
        576 1  24 LEU H    1  25 HIS H    . . 4.080 3.947 3.808 4.052     .  0 0 "[    .    1    .    2]" 1 
        577 1  23 SER H    1  24 LEU H    . . 4.540 4.305 4.266 4.373     .  0 0 "[    .    1    .    2]" 1 
        578 1  24 LEU H    1  37 TRP HA   . . 4.740 4.706 4.617 4.762 0.022  6 0 "[    .    1    .    2]" 1 
        579 1  23 SER HA   1  24 LEU H    . . 2.650 2.280 2.231 2.491     .  0 0 "[    .    1    .    2]" 1 
        580 1  24 LEU H    1  24 LEU HB2  . . 3.600 3.461 3.382 3.602 0.002  2 0 "[    .    1    .    2]" 1 
        581 1  24 LEU H    1  24 LEU HB3  . . 3.600 2.577 2.525 2.795     .  0 0 "[    .    1    .    2]" 1 
        582 1  24 LEU H    1  24 LEU HG   . . 4.240 4.123 4.003 4.213     .  0 0 "[    .    1    .    2]" 1 
        583 1  24 LEU H    1 100 LEU MD2  . . 3.490 3.076 2.816 3.260     .  0 0 "[    .    1    .    2]" 1 
        584 1   9 GLU H    1  10 ASN H    . . 4.540 4.130 3.357 4.500     .  0 0 "[    .    1    .    2]" 1 
        585 1   9 GLU HA   1  10 ASN H    . . 3.160 2.234 2.141 2.475     .  0 0 "[    .    1    .    2]" 1 
        586 1   9 GLU HB2  1  10 ASN H    . . 4.670 4.182 2.982 4.626     .  0 0 "[    .    1    .    2]" 1 
        587 1  17 VAL MG2  1  98 VAL H    . . 3.670 3.297 3.219 3.600     .  0 0 "[    .    1    .    2]" 1 
        588 1   9 GLU HG2  1  10 ASN H    . . 5.500 4.792 3.643 5.482     .  0 0 "[    .    1    .    2]" 1 
        589 1   9 GLU HG3  1  10 ASN H    . . 5.500 4.801 3.630 5.519 0.019 14 0 "[    .    1    .    2]" 1 
        590 1   9 GLU HB3  1  10 ASN H    . . 4.670 4.115 2.873 4.610     .  0 0 "[    .    1    .    2]" 1 
        591 1  19 ASP HA   1  98 VAL H    . . 4.040 3.525 3.297 3.656     .  0 0 "[    .    1    .    2]" 1 
        592 1  98 VAL H    1  99 PRO QD   . . 4.030 3.885 3.853 4.072 0.042 20 0 "[    .    1    .    2]" 1 
        593 1  17 VAL MG1  1  98 VAL H    . . 5.500 5.511 5.477 5.535 0.035 18 0 "[    .    1    .    2]" 1 
        594 1  97 GLY HA2  1  98 VAL H    . . 3.160 2.545 2.509 2.860     .  0 0 "[    .    1    .    2]" 1 
        595 1  97 GLY HA3  1  98 VAL H    . . 3.150 2.583 2.305 2.618     .  0 0 "[    .    1    .    2]" 1 
        596 1  98 VAL H    1  98 VAL HB   . . 3.000 2.581 2.490 2.996     .  0 0 "[    .    1    .    2]" 1 
        597 1  17 VAL HB   1  98 VAL H    . . 5.500 5.013 4.750 5.172     .  0 0 "[    .    1    .    2]" 1 
        598 1  20 GLN HB3  1  98 VAL H    . . 5.500 4.878 3.955 5.152     .  0 0 "[    .    1    .    2]" 1 
        599 1  80 SER H    1 106 THR HG1  . . 4.560 4.148 3.889 4.439     .  0 0 "[    .    1    .    2]" 1 
        600 1  79 GLU HA   1  80 SER H    . . 2.670 2.615 2.525 2.661     .  0 0 "[    .    1    .    2]" 1 
        601 1  80 SER H    1  80 SER HB3  . . 3.790 3.109 2.761 3.671     .  0 0 "[    .    1    .    2]" 1 
        602 1  79 GLU HG2  1  80 SER H    . . 4.310 4.049 3.684 4.291     .  0 0 "[    .    1    .    2]" 1 
        603 1  79 GLU HB2  1  80 SER H    . . 3.820 2.076 1.982 2.288     .  0 0 "[    .    1    .    2]" 1 
        604 1  79 GLU HB3  1  80 SER H    . . 3.820 3.580 3.407 3.749     .  0 0 "[    .    1    .    2]" 1 
        605 1  80 SER H    1 106 THR MG   . . 5.280 4.946 4.742 5.216     .  0 0 "[    .    1    .    2]" 1 
        606 1  80 SER H    1 109 ILE MD   . . 5.120 4.425 3.789 5.036     .  0 0 "[    .    1    .    2]" 1 
        607 1  80 SER H    1  81 SER H    . . 4.500 4.470 4.414 4.524 0.024  7 0 "[    .    1    .    2]" 1 
        608 1 101 TYR H    1 101 TYR HB2  . . 3.180 2.307 2.271 2.328     .  0 0 "[    .    1    .    2]" 1 
        609 1  70 GLN H    1  72 TYR H    . . 5.500 5.499 5.373 5.589 0.089  7 0 "[    .    1    .    2]" 1 
        610 1  72 TYR H    1  73 TYR H    . . 4.500 4.280 4.246 4.335     .  0 0 "[    .    1    .    2]" 1 
        611 1  70 GLN HB3  1  72 TYR H    . . 3.600 3.053 2.954 3.172     .  0 0 "[    .    1    .    2]" 1 
        612 1  20 GLN HE22 1 101 TYR H    . . 5.280 5.217 5.101 5.310 0.030 16 0 "[    .    1    .    2]" 1 
        613 1 101 TYR H    1 101 TYR QD   . . 3.480 2.635 2.545 2.818     .  0 0 "[    .    1    .    2]" 1 
        614 1 101 TYR H    1 101 TYR QE   . . 5.100 4.919 4.830 5.114 0.014 16 0 "[    .    1    .    2]" 1 
        615 1  87 SER HA   1 101 TYR H    . . 4.770 4.498 4.425 4.600     .  0 0 "[    .    1    .    2]" 1 
        616 1 100 LEU HA   1 101 TYR H    . . 2.680 2.143 2.142 2.144     .  0 0 "[    .    1    .    2]" 1 
        617 1 101 TYR H    1 101 TYR HB3  . . 3.660 3.565 3.522 3.584     .  0 0 "[    .    1    .    2]" 1 
        618 1 100 LEU HG   1 101 TYR H    . . 3.330 2.934 2.875 2.967     .  0 0 "[    .    1    .    2]" 1 
        619 1  99 PRO HB2  1 101 TYR H    . . 5.110 5.120 5.108 5.137 0.027 20 0 "[    .    1    .    2]" 1 
        620 1 100 LEU MD1  1 101 TYR H    . . 4.390 3.579 3.467 3.747     .  0 0 "[    .    1    .    2]" 1 
        621 1  24 LEU MD2  1 101 TYR H    . . 4.960 4.807 4.643 4.902     .  0 0 "[    .    1    .    2]" 1 
        622 1  71 ARG H    1  72 TYR H    . . 2.850 2.306 2.210 2.458     .  0 0 "[    .    1    .    2]" 1 
        623 1  36 SER HA   1  72 TYR H    . . 4.740 4.533 4.407 4.658     .  0 0 "[    .    1    .    2]" 1 
        624 1  70 GLN HA   1  72 TYR H    . . 3.490 3.365 3.256 3.464     .  0 0 "[    .    1    .    2]" 1 
        625 1  72 TYR H    1  73 TYR HB2  . . 5.020 4.744 4.641 4.829     .  0 0 "[    .    1    .    2]" 1 
        626 1  71 ARG HB3  1  72 TYR H    . . 3.740 3.618 3.378 3.690     .  0 0 "[    .    1    .    2]" 1 
        627 1  66 VAL MG1  1  72 TYR H    . . 5.500 5.408 4.985 5.550 0.050 12 0 "[    .    1    .    2]" 1 
        628 1  70 GLN HE21 1  72 TYR H    . . 5.500 5.499 5.429 5.569 0.069 15 0 "[    .    1    .    2]" 1 
        629 1  72 TYR H    1  72 TYR QD   . . 3.920 3.097 2.728 3.346     .  0 0 "[    .    1    .    2]" 1 
        630 1  71 ARG HA   1  72 TYR H    . . 3.330 3.255 3.210 3.332 0.002  7 0 "[    .    1    .    2]" 1 
        631 1  71 ARG HB2  1  72 TYR H    . . 4.660 4.482 4.234 4.516     .  0 0 "[    .    1    .    2]" 1 
        632 1  96 GLU H    1  97 GLY H    . . 4.620 4.493 4.458 4.515     .  0 0 "[    .    1    .    2]" 1 
        633 1  91 PHE HA   1  96 GLU H    . . 4.960 4.691 4.628 4.764     .  0 0 "[    .    1    .    2]" 1 
        634 1  81 SER H    1 106 THR H    . . 4.940 4.790 4.558 4.952 0.012 17 0 "[    .    1    .    2]" 1 
        635 1  81 SER H    1  82 SER H    . . 3.440 2.766 2.586 2.971     .  0 0 "[    .    1    .    2]" 1 
        636 1  81 SER H    1 106 THR HG1  . . 3.760 2.374 1.900 2.904     .  0 0 "[    .    1    .    2]" 1 
        637 1  80 SER HA   1  81 SER H    . . 3.050 2.266 2.195 2.379     .  0 0 "[    .    1    .    2]" 1 
        638 1  81 SER H    1  81 SER HA   . . 2.760 2.279 2.274 2.287     .  0 0 "[    .    1    .    2]" 1 
        639 1  92 ASN H    1  96 GLU H    . . 5.150 4.859 4.824 4.912     .  0 0 "[    .    1    .    2]" 1 
        640 1  95 GLY H    1  96 GLU H    . . 4.520 4.346 4.275 4.418     .  0 0 "[    .    1    .    2]" 1 
        641 1  95 GLY HA2  1  96 GLU H    . . 3.390 3.113 3.030 3.201     .  0 0 "[    .    1    .    2]" 1 
        642 1  95 GLY HA3  1  96 GLU H    . . 2.930 2.168 2.142 2.200     .  0 0 "[    .    1    .    2]" 1 
        643 1  18 PRO HD2  1  96 GLU H    . . 5.500 5.125 4.874 5.241     .  0 0 "[    .    1    .    2]" 1 
        644 1  91 PHE HB2  1  96 GLU H    . . 5.500 5.011 4.920 5.130     .  0 0 "[    .    1    .    2]" 1 
        645 1  96 GLU H    1  96 GLU HG3  . . 3.290 2.573 2.474 2.684     .  0 0 "[    .    1    .    2]" 1 
        646 1  96 GLU H    1  96 GLU HB2  . . 3.020 2.718 2.637 2.815     .  0 0 "[    .    1    .    2]" 1 
        647 1  89 LYS QD   1  96 GLU H    . . 5.380 5.238 5.036 5.398 0.018 19 0 "[    .    1    .    2]" 1 
        648 1  94 ALA MB   1  96 GLU H    . . 5.190 5.027 4.858 5.189     .  0 0 "[    .    1    .    2]" 1 
        649 1  17 VAL MG2  1  96 GLU H    . . 4.480 4.406 4.278 4.492 0.012 18 0 "[    .    1    .    2]" 1 
        650 1  17 VAL MG1  1  96 GLU H    . . 3.330 2.617 2.451 2.730     .  0 0 "[    .    1    .    2]" 1 
        651 1  51 ILE MD   1  96 GLU H    . . 5.500 5.377 5.169 5.492     .  0 0 "[    .    1    .    2]" 1 
        652 1  13 ASP H    1  45 ILE H    . . 4.610 4.234 4.098 4.348     .  0 0 "[    .    1    .    2]" 1 
        653 1  44 ASN H    1  45 ILE H    . . 2.810 2.519 2.486 2.566     .  0 0 "[    .    1    .    2]" 1 
        654 1  42 ASN HD22 1  45 ILE H    . . 5.230 4.693 4.515 5.061     .  0 0 "[    .    1    .    2]" 1 
        655 1  44 ASN HD21 1  45 ILE H    . . 5.130 4.288 4.181 4.420     .  0 0 "[    .    1    .    2]" 1 
        656 1  42 ASN HD21 1  45 ILE H    . . 4.800 3.241 2.926 4.151     .  0 0 "[    .    1    .    2]" 1 
        657 1  43 PRO HA   1  45 ILE H    . . 3.560 3.355 3.324 3.386     .  0 0 "[    .    1    .    2]" 1 
        658 1  12 LEU HA   1  45 ILE H    . . 5.150 4.665 4.338 4.876     .  0 0 "[    .    1    .    2]" 1 
        659 1  43 PRO HD2  1  45 ILE H    . . 5.230 5.216 5.182 5.241 0.011  7 0 "[    .    1    .    2]" 1 
        660 1  42 ASN HB3  1  45 ILE H    . . 3.980 3.755 3.691 3.836     .  0 0 "[    .    1    .    2]" 1 
        661 1  44 ASN HB2  1  45 ILE H    . . 3.950 3.745 3.698 3.799     .  0 0 "[    .    1    .    2]" 1 
        662 1  13 ASP HB3  1  45 ILE H    . . 5.500 5.377 5.213 5.504 0.004  1 0 "[    .    1    .    2]" 1 
        663 1  43 PRO HB3  1  45 ILE H    . . 5.500 5.404 5.377 5.433     .  0 0 "[    .    1    .    2]" 1 
        664 1  43 PRO HB2  1  45 ILE H    . . 4.990 4.950 4.918 4.988     .  0 0 "[    .    1    .    2]" 1 
        665 1  45 ILE H    1  45 ILE HB   . . 2.830 2.611 2.548 2.672     .  0 0 "[    .    1    .    2]" 1 
        666 1  45 ILE H    1  45 ILE HG12 . . 3.230 2.665 2.552 2.788     .  0 0 "[    .    1    .    2]" 1 
        667 1  92 ASN HB2  1  93 ASN H    . . 3.580 2.097 2.056 2.131     .  0 0 "[    .    1    .    2]" 1 
        668 1  92 ASN HB3  1  93 ASN H    . . 3.730 3.615 3.587 3.641     .  0 0 "[    .    1    .    2]" 1 
        669 1  14 GLU HG2  1  93 ASN H    . . 4.000 3.516 3.368 3.715     .  0 0 "[    .    1    .    2]" 1 
        670 1  93 ASN H    1  93 ASN HB2  . . 3.610 2.239 2.215 2.266     .  0 0 "[    .    1    .    2]" 1 
        671 1  14 GLU HG3  1  93 ASN H    . . 4.000 3.523 3.277 3.899     .  0 0 "[    .    1    .    2]" 1 
        672 1  48 ARG HG2  1  93 ASN H    . . 3.910 2.664 2.525 2.751     .  0 0 "[    .    1    .    2]" 1 
        673 1  48 ARG HG3  1  93 ASN H    . . 4.060 2.630 2.272 3.018     .  0 0 "[    .    1    .    2]" 1 
        674 1  48 ARG HE   1  93 ASN H    . . 4.420 3.165 2.838 3.760     .  0 0 "[    .    1    .    2]" 1 
        675 1  48 ARG H    1  93 ASN H    . . 4.850 4.778 4.636 4.846     .  0 0 "[    .    1    .    2]" 1 
        676 1  25 HIS HD2  1  26 VAL H    . . 4.590 2.455 1.950 3.540     .  0 0 "[    .    1    .    2]" 1 
        677 1  26 VAL H    1  35 MET HA   . . 4.780 4.569 4.503 4.686     .  0 0 "[    .    1    .    2]" 1 
        678 1  26 VAL H    1 102 GLU HG2  . . 5.150 4.557 4.295 5.185 0.035  5 0 "[    .    1    .    2]" 1 
        679 1  26 VAL H    1 104 ALA MB   . . 5.500 5.269 5.102 5.443     .  0 0 "[    .    1    .    2]" 1 
        680 1  24 LEU MD1  1  26 VAL H    . . 5.080 4.711 4.253 5.067     .  0 0 "[    .    1    .    2]" 1 
        681 1  19 ASP H    1  20 GLN H    . . 4.840 4.614 4.598 4.622     .  0 0 "[    .    1    .    2]" 1 
        682 1  18 PRO HA   1  19 ASP H    . . 3.010 2.159 2.150 2.194     .  0 0 "[    .    1    .    2]" 1 
        683 1  19 ASP H    1  19 ASP HB2  . . 3.240 2.228 2.202 2.305     .  0 0 "[    .    1    .    2]" 1 
        684 1  18 PRO HB2  1  19 ASP H    . . 3.830 3.525 3.264 3.758     .  0 0 "[    .    1    .    2]" 1 
        685 1  19 ASP H    1  40 PRO HG3  . . 4.270 3.974 3.805 4.296 0.026  2 0 "[    .    1    .    2]" 1 
        686 1  19 ASP H    1  45 ILE HB   . . 4.690 4.344 3.995 4.559     .  0 0 "[    .    1    .    2]" 1 
        687 1  19 ASP H    1  45 ILE HG12 . . 5.310 5.259 4.998 5.386 0.076 11 0 "[    .    1    .    2]" 1 
        688 1  26 VAL H    1 102 GLU HG3  . . 5.150 4.730 3.830 5.132     .  0 0 "[    .    1    .    2]" 1 
        689 1  25 HIS H    1  26 VAL H    . . 4.620 4.560 4.509 4.585     .  0 0 "[    .    1    .    2]" 1 
        690 1  26 VAL H    1  27 ARG H    . . 4.500 4.241 4.157 4.306     .  0 0 "[    .    1    .    2]" 1 
        691 1  25 HIS HA   1  26 VAL H    . . 2.640 2.190 2.154 2.222     .  0 0 "[    .    1    .    2]" 1 
        692 1  26 VAL H    1  27 ARG HG3  . . 4.990 4.532 4.311 4.826     .  0 0 "[    .    1    .    2]" 1 
        693 1  24 LEU HG   1  26 VAL H    . . 4.730 4.662 4.373 4.755 0.025  4 0 "[    .    1    .    2]" 1 
        694 1  26 VAL H    1  26 VAL MG2  . . 3.090 2.227 2.022 2.349     .  0 0 "[    .    1    .    2]" 1 
        695 1  26 VAL H    1  26 VAL MG1  . . 3.600 3.057 3.012 3.132     .  0 0 "[    .    1    .    2]" 1 
        696 1 106 THR H    1 107 ARG H    . . 4.730 4.639 4.627 4.649     .  0 0 "[    .    1    .    2]" 1 
        697 1  84 TYR H    1 106 THR H    . . 4.300 3.653 3.222 4.051     .  0 0 "[    .    1    .    2]" 1 
        698 1 105 THR H    1 106 THR H    . . 4.530 4.315 4.270 4.348     .  0 0 "[    .    1    .    2]" 1 
        699 1  84 TYR QD   1 106 THR H    . . 4.000 3.135 2.760 3.523     .  0 0 "[    .    1    .    2]" 1 
        700 1 106 THR H    1 106 THR HG1  . . 4.290 3.413 3.281 3.526     .  0 0 "[    .    1    .    2]" 1 
        701 1 105 THR HA   1 106 THR H    . . 3.020 2.151 2.145 2.163     .  0 0 "[    .    1    .    2]" 1 
        702 1  83 HIS HA   1 106 THR H    . . 3.750 3.695 3.618 3.771 0.021  6 0 "[    .    1    .    2]" 1 
        703 1 105 THR HB   1 106 THR H    . . 4.480 4.301 4.219 4.354     .  0 0 "[    .    1    .    2]" 1 
        704 1 105 THR MG   1 106 THR H    . . 3.210 3.020 2.863 3.119     .  0 0 "[    .    1    .    2]" 1 
        705 1  33 ILE MD   1 106 THR H    . . 4.550 3.350 3.163 3.521     .  0 0 "[    .    1    .    2]" 1 
        706 1  20 GLN H    1  98 VAL H    . . 4.710 4.413 4.106 4.538     .  0 0 "[    .    1    .    2]" 1 
        707 1  20 GLN H    1  20 GLN HE22 . . 5.500 5.171 5.022 5.521 0.021 20 0 "[    .    1    .    2]" 1 
        708 1  20 GLN H    1  21 PRO HD3  . . 5.190 5.067 5.049 5.101     .  0 0 "[    .    1    .    2]" 1 
        709 1  20 GLN H    1  20 GLN HG2  . . 3.380 2.472 2.295 2.718     .  0 0 "[    .    1    .    2]" 1 
        710 1  19 ASP HA   1  20 GLN H    . . 3.020 2.463 2.399 2.560     .  0 0 "[    .    1    .    2]" 1 
        711 1  20 GLN H    1  21 PRO HD2  . . 4.820 4.745 4.731 4.756     .  0 0 "[    .    1    .    2]" 1 
        712 1  19 ASP HB3  1  20 GLN H    . . 2.890 2.344 2.142 2.481     .  0 0 "[    .    1    .    2]" 1 
        713 1  20 GLN H    1  98 VAL HB   . . 4.300 4.305 3.295 4.380 0.080 10 0 "[    .    1    .    2]" 1 
        714 1  20 GLN H    1  20 GLN HB3  . . 3.090 2.385 2.288 2.456     .  0 0 "[    .    1    .    2]" 1 
        715 1  20 GLN H    1 100 LEU MD1  . . 4.900 4.817 4.735 4.932 0.032 20 0 "[    .    1    .    2]" 1 
        716 1 110 THR H    1 110 THR MG   . . 4.390 2.385 1.840 3.643     .  0 0 "[    .    1    .    2]" 1 
        717 1  42 ASN H    1  45 ILE H    . . 5.500 5.541 5.505 5.571 0.071 15 0 "[    .    1    .    2]" 1 
        718 1  42 ASN H    1  42 ASN HD21 . . 5.010 4.890 4.792 4.998     .  0 0 "[    .    1    .    2]" 1 
        719 1  40 PRO HA   1  42 ASN H    . . 3.830 3.645 3.601 3.708     .  0 0 "[    .    1    .    2]" 1 
        720 1  42 ASN H    1  43 PRO HD3  . . 4.240 4.110 4.024 4.153     .  0 0 "[    .    1    .    2]" 1 
        721 1  41 LEU HA   1  42 ASN H    . . 3.540 3.420 3.381 3.450     .  0 0 "[    .    1    .    2]" 1 
        722 1  42 ASN H    1  43 PRO HD2  . . 4.650 4.552 4.503 4.577     .  0 0 "[    .    1    .    2]" 1 
        723 1  42 ASN H    1  42 ASN HB3  . . 3.030 2.916 2.873 2.944     .  0 0 "[    .    1    .    2]" 1 
        724 1  42 ASN H    1  42 ASN HB2  . . 2.870 2.503 2.470 2.550     .  0 0 "[    .    1    .    2]" 1 
        725 1  40 PRO HB3  1  42 ASN H    . . 4.010 3.931 3.866 3.989     .  0 0 "[    .    1    .    2]" 1 
        726 1  40 PRO HG2  1  42 ASN H    . . 3.770 3.710 3.550 3.784 0.014 12 0 "[    .    1    .    2]" 1 
        727 1  41 LEU HB2  1  42 ASN H    . . 3.350 3.149 3.046 3.256     .  0 0 "[    .    1    .    2]" 1 
        728 1  41 LEU HB3  1  42 ASN H    . . 4.100 3.885 3.817 4.029     .  0 0 "[    .    1    .    2]" 1 
        729 1  42 ASN HD21 1  44 ASN H    . . 4.380 2.465 1.819 3.718     .  0 0 "[    .    1    .    2]" 1 
        730 1  44 ASN H    1  44 ASN HA   . . 2.940 2.914 2.909 2.921     .  0 0 "[    .    1    .    2]" 1 
        731 1  43 PRO HD2  1  44 ASN H    . . 3.360 2.974 2.912 2.993     .  0 0 "[    .    1    .    2]" 1 
        732 1  42 ASN HB3  1  44 ASN H    . . 4.010 3.456 3.392 3.530     .  0 0 "[    .    1    .    2]" 1 
        733 1  44 ASN H    1  44 ASN HB2  . . 2.840 2.573 2.473 2.682     .  0 0 "[    .    1    .    2]" 1 
        734 1  43 PRO HB3  1  44 ASN H    . . 4.610 4.481 4.452 4.490     .  0 0 "[    .    1    .    2]" 1 
        735 1  43 PRO HB2  1  44 ASN H    . . 3.990 3.923 3.870 3.939     .  0 0 "[    .    1    .    2]" 1 
        736 1  43 PRO HG2  1  44 ASN H    . . 3.550 3.267 3.171 3.297     .  0 0 "[    .    1    .    2]" 1 
        737 1  44 ASN H    1  45 ILE MD   . . 4.580 4.242 4.102 4.442     .  0 0 "[    .    1    .    2]" 1 
        738 1  29 GLN HB3  1  30 THR H    . . 3.920 2.152 1.896 2.311     .  0 0 "[    .    1    .    2]" 1 
        739 1  29 GLN HB2  1  30 THR H    . . 3.920 3.030 2.838 3.336     .  0 0 "[    .    1    .    2]" 1 
        740 1  78 LEU H    1  79 GLU H    . . 4.570 4.470 4.393 4.514     .  0 0 "[    .    1    .    2]" 1 
        741 1  32 CYS HA   1  78 LEU H    . . 4.060 3.844 3.583 4.083 0.023 11 0 "[    .    1    .    2]" 1 
        742 1  77 ARG HA   1  78 LEU H    . . 3.240 2.773 2.650 2.861     .  0 0 "[    .    1    .    2]" 1 
        743 1  77 ARG QB   1  78 LEU H    . . 4.040 3.869 3.829 3.903     .  0 0 "[    .    1    .    2]" 1 
        744 1  75 ILE MG   1  78 LEU H    . . 5.110 4.918 4.736 5.111 0.001  4 0 "[    .    1    .    2]" 1 
        745 1  77 ARG H    1  78 LEU H    . . 3.330 2.631 2.559 2.718     .  0 0 "[    .    1    .    2]" 1 
        746 1  31 ASN HD21 1  78 LEU H    . . 4.620 4.560 4.368 4.636 0.016 14 0 "[    .    1    .    2]" 1 
        747 1  31 ASN HA   1  78 LEU H    . . 3.980 3.779 3.590 3.896     .  0 0 "[    .    1    .    2]" 1 
        748 1  31 ASN HB2  1  78 LEU H    . . 4.640 4.311 4.082 4.532     .  0 0 "[    .    1    .    2]" 1 
        749 1  77 ARG QG   1  78 LEU H    . . 4.860 4.638 4.533 4.753     .  0 0 "[    .    1    .    2]" 1 
        750 1  78 LEU H    1  78 LEU HB3  . . 3.840 3.768 3.714 3.824     .  0 0 "[    .    1    .    2]" 1 
        751 1  78 LEU H    1  78 LEU HG   . . 3.170 2.592 2.435 2.718     .  0 0 "[    .    1    .    2]" 1 
        752 1  78 LEU H    1  78 LEU HB2  . . 3.380 2.719 2.609 2.818     .  0 0 "[    .    1    .    2]" 1 
        753 1  78 LEU H    1  78 LEU MD1  . . 4.040 3.805 3.599 3.966     .  0 0 "[    .    1    .    2]" 1 
        754 1 103 SER H    1 104 ALA H    . . 4.380 4.390 4.339 4.411 0.031 11 0 "[    .    1    .    2]" 1 
        755 1  86 ILE H    1 103 SER H    . . 4.800 4.354 4.114 4.463     .  0 0 "[    .    1    .    2]" 1 
        756 1  85 VAL HA   1 103 SER H    . . 5.350 5.081 4.702 5.171     .  0 0 "[    .    1    .    2]" 1 
        757 1 103 SER H    1 103 SER HB3  . . 3.960 3.286 3.143 3.682     .  0 0 "[    .    1    .    2]" 1 
        758 1 102 GLU HG2  1 103 SER H    . . 3.750 3.554 3.430 3.833 0.083 18 0 "[    .    1    .    2]" 1 
        759 1 102 GLU HG3  1 103 SER H    . . 3.750 2.071 1.885 3.248     .  0 0 "[    .    1    .    2]" 1 
        760 1 102 GLU HB3  1 103 SER H    . . 3.110 2.887 2.419 3.018     .  0 0 "[    .    1    .    2]" 1 
        761 1 102 GLU HB2  1 103 SER H    . . 4.050 3.820 3.701 3.889     .  0 0 "[    .    1    .    2]" 1 
        762 1 103 SER H    1 104 ALA MB   . . 4.520 4.247 4.190 4.311     .  0 0 "[    .    1    .    2]" 1 
        763 1  26 VAL MG2  1 103 SER H    . . 3.790 3.026 2.605 3.204     .  0 0 "[    .    1    .    2]" 1 
        764 1  24 LEU MD2  1 103 SER H    . . 5.410 5.198 5.027 5.356     .  0 0 "[    .    1    .    2]" 1 
        765 1  30 THR H    1  32 CYS H    . . 4.850 3.605 3.486 3.746     .  0 0 "[    .    1    .    2]" 1 
        766 1  53 GLY H    1  87 SER H    . . 3.540 3.228 3.080 3.367     .  0 0 "[    .    1    .    2]" 1 
        767 1  52 ILE H    1  53 GLY H    . . 4.390 4.196 4.109 4.249     .  0 0 "[    .    1    .    2]" 1 
        768 1  53 GLY H    1  88 LEU H    . . 5.100 4.793 4.589 5.000     .  0 0 "[    .    1    .    2]" 1 
        769 1  53 GLY H    1  89 LYS H    . . 5.490 4.744 4.397 4.955     .  0 0 "[    .    1    .    2]" 1 
        770 1  53 GLY H    1  54 TYR H    . . 4.100 4.072 3.974 4.131 0.031 19 0 "[    .    1    .    2]" 1 
        771 1  53 GLY H    1  54 TYR QD   . . 5.310 4.652 4.325 4.889     .  0 0 "[    .    1    .    2]" 1 
        772 1  53 GLY H    1  87 SER HG   . . 5.480 3.569 2.368 5.494 0.014  5 0 "[    .    1    .    2]" 1 
        773 1  53 GLY H    1  86 ILE HA   . . 5.030 4.925 4.824 4.992     .  0 0 "[    .    1    .    2]" 1 
        774 1  53 GLY H    1  88 LEU HA   . . 4.130 3.298 3.082 3.554     .  0 0 "[    .    1    .    2]" 1 
        775 1  52 ILE HA   1  53 GLY H    . . 2.970 2.186 2.173 2.194     .  0 0 "[    .    1    .    2]" 1 
        776 1  35 MET ME   1  53 GLY H    . . 4.990 4.807 4.490 5.000 0.010  7 0 "[    .    1    .    2]" 1 
        777 1  52 ILE HB   1  53 GLY H    . . 4.810 4.432 4.381 4.486     .  0 0 "[    .    1    .    2]" 1 
        778 1  53 GLY H    1  63 THR MG   . . 4.230 4.094 3.886 4.257 0.027 10 0 "[    .    1    .    2]" 1 
        779 1  53 GLY H    1  86 ILE MG   . . 4.020 3.999 3.895 4.056 0.036 12 0 "[    .    1    .    2]" 1 
        780 1  52 ILE MG   1  53 GLY H    . . 3.240 3.180 3.019 3.253 0.013  8 0 "[    .    1    .    2]" 1 
        781 1  52 ILE HG12 1  53 GLY H    . . 4.910 4.722 4.612 4.880     .  0 0 "[    .    1    .    2]" 1 
        782 1  52 ILE MD   1  53 GLY H    . . 5.500 5.477 5.435 5.526 0.026  8 0 "[    .    1    .    2]" 1 
        783 1  53 GLY H    1  88 LEU MD1  . . 5.020 4.817 4.668 4.925     .  0 0 "[    .    1    .    2]" 1 
        784 1  57 GLY H    1  83 HIS H    . . 5.500 4.984 4.586 5.176     .  0 0 "[    .    1    .    2]" 1 
        785 1  56 VAL HB   1  57 GLY H    . . 4.670 4.358 4.309 4.415     .  0 0 "[    .    1    .    2]" 1 
        786 1  56 VAL MG1  1  57 GLY H    . . 4.220 3.239 2.655 4.039     .  0 0 "[    .    1    .    2]" 1 
        787 1  57 GLY H    1  85 VAL MG2  . . 4.140 2.698 2.407 2.884     .  0 0 "[    .    1    .    2]" 1 
        788 1  52 ILE H    1  66 VAL H    . . 4.210 4.053 3.748 4.259 0.049 14 0 "[    .    1    .    2]" 1 
        789 1  50 TYR H    1  66 VAL H    . . 3.360 2.941 2.764 3.149     .  0 0 "[    .    1    .    2]" 1 
        790 1  66 VAL H    1  91 PHE QE   . . 4.050 3.172 2.770 3.597     .  0 0 "[    .    1    .    2]" 1 
        791 1  65 ARG HA   1  66 VAL H    . . 2.840 2.150 2.141 2.161     .  0 0 "[    .    1    .    2]" 1 
        792 1  49 GLY HA3  1  66 VAL H    . . 4.840 4.611 4.379 4.834     .  0 0 "[    .    1    .    2]" 1 
        793 1  49 GLY HA2  1  66 VAL H    . . 5.500 5.335 5.153 5.496     .  0 0 "[    .    1    .    2]" 1 
        794 1  66 VAL H    1  66 VAL HB   . . 4.100 3.637 3.578 3.683     .  0 0 "[    .    1    .    2]" 1 
        795 1  50 TYR HB2  1  66 VAL H    . . 4.260 4.089 3.797 4.266 0.006  3 0 "[    .    1    .    2]" 1 
        796 1  65 ARG HG2  1  66 VAL H    . . 4.810 4.339 4.084 4.488     .  0 0 "[    .    1    .    2]" 1 
        797 1  66 VAL H    1  66 VAL MG2  . . 3.100 1.856 1.811 1.912     .  0 0 "[    .    1    .    2]" 1 
        798 1  66 VAL H    1  66 VAL MG1  . . 3.490 2.892 2.657 3.110     .  0 0 "[    .    1    .    2]" 1 
        799 1  54 TYR QD   1  62 GLU H    . . 4.960 4.559 4.431 4.734     .  0 0 "[    .    1    .    2]" 1 
        800 1  53 GLY HA2  1  62 GLU H    . . 4.670 4.290 4.111 4.549     .  0 0 "[    .    1    .    2]" 1 
        801 1  61 ALA MB   1  62 GLU H    . . 2.880 2.762 2.625 2.884 0.004 14 0 "[    .    1    .    2]" 1 
        802 1  54 TYR HA   1  62 GLU H    . . 4.910 4.743 4.658 4.848     .  0 0 "[    .    1    .    2]" 1 
        803 1  62 GLU H    1  63 THR HA   . . 4.880 4.638 4.569 4.689     .  0 0 "[    .    1    .    2]" 1 
        804 1  55 GLY HA2  1  62 GLU H    . . 4.490 3.932 3.699 4.201     .  0 0 "[    .    1    .    2]" 1 
        805 1  62 GLU H    1  62 GLU HB3  . . 3.820 3.833 3.785 3.882 0.062  6 0 "[    .    1    .    2]" 1 
        806 1  62 GLU H    1  62 GLU HB2  . . 3.190 2.799 2.769 2.845     .  0 0 "[    .    1    .    2]" 1 
        807 1  14 GLU HB3  1  15 SER H    . . 4.480 2.856 2.694 3.252     .  0 0 "[    .    1    .    2]" 1 
        808 1  14 GLU H    1  15 SER H    . . 3.120 2.255 1.838 2.473     .  0 0 "[    .    1    .    2]" 1 
        809 1  13 ASP HA   1  15 SER H    . . 3.950 3.549 3.377 3.695     .  0 0 "[    .    1    .    2]" 1 
        810 1  15 SER H    1  15 SER HB2  . . 3.530 2.376 2.157 3.542 0.012  6 0 "[    .    1    .    2]" 1 
        811 1  15 SER H    1  15 SER HB3  . . 3.530 2.838 2.640 3.471     .  0 0 "[    .    1    .    2]" 1 
        812 1  13 ASP HB2  1  15 SER H    . . 5.500 5.449 5.119 5.532 0.032 12 0 "[    .    1    .    2]" 1 
        813 1  13 ASP HB3  1  15 SER H    . . 5.300 5.060 4.567 5.281     .  0 0 "[    .    1    .    2]" 1 
        814 1  14 GLU HB2  1  15 SER H    . . 4.480 3.827 3.652 4.047     .  0 0 "[    .    1    .    2]" 1 
        815 1  15 SER H    1  16 GLN HB3  . . 5.410 5.156 4.847 5.368     .  0 0 "[    .    1    .    2]" 1 
        816 1  15 SER H    1  94 ALA MB   . . 4.580 4.525 4.296 4.630 0.050  8 0 "[    .    1    .    2]" 1 
        817 1  70 GLN HA   1  70 GLN HE21 . . 4.560 2.185 2.085 2.338     .  0 0 "[    .    1    .    2]" 1 
        818 1  70 GLN HB2  1  70 GLN HE21 . . 4.570 3.664 3.619 3.701     .  0 0 "[    .    1    .    2]" 1 
        819 1  50 TYR QE   1  70 GLN HE21 . . 5.110 5.079 4.939 5.131 0.021  7 0 "[    .    1    .    2]" 1 
        820 1  69 LYS HA   1  70 GLN HE21 . . 4.390 4.013 3.915 4.077     .  0 0 "[    .    1    .    2]" 1 
        821 1  70 GLN HE21 1  70 GLN HG2  . . 3.370 2.462 2.432 2.484     .  0 0 "[    .    1    .    2]" 1 
        822 1  69 LYS QD   1  70 GLN HE21 . . 5.110 3.757 2.177 4.838     .  0 0 "[    .    1    .    2]" 1 
        823 1  69 LYS HG2  1  70 GLN HE21 . . 5.500 3.578 2.355 4.585     .  0 0 "[    .    1    .    2]" 1 
        824 1  69 LYS HG3  1  70 GLN HE21 . . 5.500 2.692 1.881 4.092     .  0 0 "[    .    1    .    2]" 1 
        825 1  66 VAL MG2  1  70 GLN HE21 . . 5.500 5.279 4.694 5.521 0.021 18 0 "[    .    1    .    2]" 1 
        826 1  66 VAL MG1  1  70 GLN HE21 . . 5.500 5.501 5.406 5.555 0.055 12 0 "[    .    1    .    2]" 1 
        827 1  70 GLN H    1  70 GLN HE22 . . 4.450 3.658 3.394 3.824     .  0 0 "[    .    1    .    2]" 1 
        828 1  69 LYS QD   1  70 GLN HE22 . . 5.060 3.652 2.042 5.153 0.093 15 0 "[    .    1    .    2]" 1 
        829 1  69 LYS HG2  1  70 GLN HE22 . . 5.500 4.169 2.411 5.554 0.054 11 0 "[    .    1    .    2]" 1 
        830 1  69 LYS HG3  1  70 GLN HE22 . . 5.500 3.388 2.756 4.464     .  0 0 "[    .    1    .    2]" 1 
        831 1  69 LYS HA   1  70 GLN HE22 . . 5.370 5.287 5.140 5.374 0.004  5 0 "[    .    1    .    2]" 1 
        832 1  70 GLN HE22 1  70 GLN HG2  . . 3.630 3.575 3.562 3.584     .  0 0 "[    .    1    .    2]" 1 
        833 1  70 GLN HB3  1  70 GLN HE22 . . 4.540 4.298 4.257 4.378     .  0 0 "[    .    1    .    2]" 1 
        834 1  52 ILE H    1  63 THR HA   . . 4.810 4.619 4.532 4.766     .  0 0 "[    .    1    .    2]" 1 
        835 1  52 ILE H    1  65 ARG HA   . . 3.990 3.002 2.487 3.322     .  0 0 "[    .    1    .    2]" 1 
        836 1  52 ILE H    1  64 VAL HB   . . 5.150 3.886 3.577 4.154     .  0 0 "[    .    1    .    2]" 1 
        837 1  52 ILE H    1  52 ILE HB   . . 3.320 2.510 2.401 2.643     .  0 0 "[    .    1    .    2]" 1 
        838 1  52 ILE H    1  52 ILE HG13 . . 3.780 2.522 2.396 2.633     .  0 0 "[    .    1    .    2]" 1 
        839 1  52 ILE H    1  52 ILE HG12 . . 4.340 3.839 3.689 3.960     .  0 0 "[    .    1    .    2]" 1 
        840 1  52 ILE H    1  88 LEU MD1  . . 4.750 4.253 4.174 4.408     .  0 0 "[    .    1    .    2]" 1 
        841 1  52 ILE H    1  65 ARG H    . . 4.960 4.397 3.922 4.669     .  0 0 "[    .    1    .    2]" 1 
        842 1  69 LYS H    1  70 GLN HE21 . . 4.150 3.388 3.229 3.538     .  0 0 "[    .    1    .    2]" 1 
        843 1  54 TYR H    1  62 GLU H    . . 3.640 3.526 3.364 3.666 0.026 11 0 "[    .    1    .    2]" 1 
        844 1  54 TYR H    1  61 ALA H    . . 5.170 4.949 4.772 5.193 0.023 14 0 "[    .    1    .    2]" 1 
        845 1  54 TYR H    1  54 TYR QD   . . 3.500 1.949 1.898 2.088     .  0 0 "[    .    1    .    2]" 1 
        846 1  54 TYR H    1  63 THR HA   . . 4.050 3.359 3.182 3.497     .  0 0 "[    .    1    .    2]" 1 
        847 1  54 TYR H    1  86 ILE HA   . . 4.700 4.661 4.560 4.734 0.034  5 0 "[    .    1    .    2]" 1 
        848 1  54 TYR H    1  59 PRO HA   . . 4.590 4.407 4.283 4.474     .  0 0 "[    .    1    .    2]" 1 
        849 1  53 GLY HA2  1  54 TYR H    . . 3.020 2.232 2.211 2.278     .  0 0 "[    .    1    .    2]" 1 
        850 1  54 TYR H    1  54 TYR HB3  . . 4.030 2.944 2.849 3.070     .  0 0 "[    .    1    .    2]" 1 
        851 1  54 TYR H    1  54 TYR HB2  . . 4.150 3.741 3.711 3.765     .  0 0 "[    .    1    .    2]" 1 
        852 1  54 TYR H    1  62 GLU QG   . . 5.500 5.315 5.121 5.468     .  0 0 "[    .    1    .    2]" 1 
        853 1  54 TYR H    1  62 GLU HB3  . . 4.540 4.218 3.894 4.427     .  0 0 "[    .    1    .    2]" 1 
        854 1  54 TYR H    1  62 GLU HB2  . . 4.040 3.609 3.317 3.850     .  0 0 "[    .    1    .    2]" 1 
        855 1  55 GLY H    1  60 TYR H    . . 5.500 5.346 5.243 5.460     .  0 0 "[    .    1    .    2]" 1 
        856 1  54 TYR HA   1  60 TYR H    . . 5.500 5.526 5.473 5.567 0.067 16 0 "[    .    1    .    2]" 1 
        857 1  60 TYR H    1  85 VAL MG1  . . 5.500 5.395 5.234 5.517 0.017 10 0 "[    .    1    .    2]" 1 
        858 1  60 TYR H    1  62 GLU H    . . 4.680 4.521 4.349 4.658     .  0 0 "[    .    1    .    2]" 1 
        859 1  60 TYR H    1  60 TYR QE   . . 4.710 4.521 4.448 4.602     .  0 0 "[    .    1    .    2]" 1 
        860 1  55 GLY HA2  1  60 TYR H    . . 5.500 5.543 5.482 5.566 0.066  6 0 "[    .    1    .    2]" 1 
        861 1  60 TYR H    1  61 ALA HA   . . 4.690 4.576 4.543 4.614     .  0 0 "[    .    1    .    2]" 1 
        862 1  58 SER HB3  1  60 TYR H    . . 4.010 3.283 3.038 3.976     .  0 0 "[    .    1    .    2]" 1 
        863 1  58 SER HB2  1  60 TYR H    . . 4.010 2.617 2.312 2.725     .  0 0 "[    .    1    .    2]" 1 
        864 1  60 TYR H    1  60 TYR HB3  . . 3.950 3.754 3.729 3.775     .  0 0 "[    .    1    .    2]" 1 
        865 1  60 TYR H    1  60 TYR HB2  . . 3.130 2.800 2.752 2.843     .  0 0 "[    .    1    .    2]" 1 
        866 1  59 PRO HB3  1  60 TYR H    . . 4.640 4.592 4.573 4.610     .  0 0 "[    .    1    .    2]" 1 
        867 1  60 TYR H    1  61 ALA MB   . . 3.750 3.686 3.653 3.716     .  0 0 "[    .    1    .    2]" 1 
        868 1  59 PRO HG2  1  60 TYR H    . . 4.170 3.695 3.612 3.771     .  0 0 "[    .    1    .    2]" 1 
        869 1  60 TYR H    1  85 VAL MG2  . . 5.500 5.413 5.366 5.438     .  0 0 "[    .    1    .    2]" 1 
        870 1  50 TYR H    1  91 PHE QE   . . 3.350 2.081 1.892 2.418     .  0 0 "[    .    1    .    2]" 1 
        871 1  50 TYR H    1  50 TYR QE   . . 5.280 4.356 4.185 4.536     .  0 0 "[    .    1    .    2]" 1 
        872 1  37 TRP HZ2  1  50 TYR H    . . 5.260 4.972 4.735 5.185     .  0 0 "[    .    1    .    2]" 1 
        873 1  49 GLY HA2  1  50 TYR H    . . 3.170 2.773 2.634 2.890     .  0 0 "[    .    1    .    2]" 1 
        874 1  50 TYR H    1  50 TYR HB2  . . 3.590 3.150 3.035 3.248     .  0 0 "[    .    1    .    2]" 1 
        875 1  50 TYR H    1  66 VAL MG1  . . 5.120 4.875 4.774 4.998     .  0 0 "[    .    1    .    2]" 1 
        876 1  47 VAL MG1  1  50 TYR H    . . 4.930 4.789 4.658 4.851     .  0 0 "[    .    1    .    2]" 1 
        877 1  50 TYR H    1  88 LEU MD1  . . 4.740 4.614 4.379 4.761 0.021  4 0 "[    .    1    .    2]" 1 
        878 1  49 GLY HA3  1  50 TYR H    . . 3.000 2.374 2.283 2.493     .  0 0 "[    .    1    .    2]" 1 
        879 1  50 TYR H    1  66 VAL MG2  . . 3.330 2.358 2.188 2.615     .  0 0 "[    .    1    .    2]" 1 
        880 1  22 SER H    1  23 SER H    . . 3.030 2.999 2.893 3.068 0.038 19 0 "[    .    1    .    2]" 1 
        881 1  22 SER H    1  40 PRO HA   . . 3.480 3.410 3.130 3.513 0.033  8 0 "[    .    1    .    2]" 1 
        882 1  21 PRO HA   1  22 SER H    . . 2.890 2.151 2.150 2.159     .  0 0 "[    .    1    .    2]" 1 
        883 1  22 SER H    1  22 SER HB3  . . 3.730 2.438 2.165 3.466     .  0 0 "[    .    1    .    2]" 1 
        884 1  21 PRO HD2  1  22 SER H    . . 5.500 5.556 5.490 5.581 0.081  8 0 "[    .    1    .    2]" 1 
        885 1  21 PRO HB3  1  22 SER H    . . 4.140 4.070 4.026 4.168 0.028 20 0 "[    .    1    .    2]" 1 
        886 1  21 PRO HB2  1  22 SER H    . . 3.740 3.634 3.569 3.774 0.034 20 0 "[    .    1    .    2]" 1 
        887 1  22 SER H    1  41 LEU HG   . . 4.170 4.045 3.905 4.131     .  0 0 "[    .    1    .    2]" 1 
        888 1  17 VAL H    1  18 PRO HD3  . . 5.040 5.010 4.967 5.035     .  0 0 "[    .    1    .    2]" 1 
        889 1  16 GLN HA   1  17 VAL H    . . 2.740 2.232 2.181 2.406     .  0 0 "[    .    1    .    2]" 1 
        890 1  17 VAL H    1  18 PRO HD2  . . 4.960 4.783 4.766 4.811     .  0 0 "[    .    1    .    2]" 1 
        891 1  16 GLN QG   1  17 VAL H    . . 3.870 3.674 3.475 3.839     .  0 0 "[    .    1    .    2]" 1 
        892 1  16 GLN HB2  1  17 VAL H    . . 3.430 2.955 2.441 3.129     .  0 0 "[    .    1    .    2]" 1 
        893 1  17 VAL H    1  17 VAL MG1  . . 2.880 2.316 2.232 2.465     .  0 0 "[    .    1    .    2]" 1 
        894 1  22 SER H    1  38 THR HB   . . 4.210 4.063 4.014 4.152     .  0 0 "[    .    1    .    2]" 1 
        895 1  22 SER H    1  39 PRO HD2  . . 5.500 5.527 5.466 5.610 0.110  6 0 "[    .    1    .    2]" 1 
        896 1  25 HIS H    1  36 SER H    . . 3.530 3.347 3.195 3.476     .  0 0 "[    .    1    .    2]" 1 
        897 1  27 ARG H    1  36 SER H    . . 5.240 5.100 4.952 5.239     .  0 0 "[    .    1    .    2]" 1 
        898 1  35 MET HA   1  36 SER H    . . 2.820 2.166 2.145 2.198     .  0 0 "[    .    1    .    2]" 1 
        899 1  24 LEU HA   1  36 SER H    . . 5.190 4.761 4.542 4.947     .  0 0 "[    .    1    .    2]" 1 
        900 1  25 HIS HA   1  36 SER H    . . 5.500 4.519 4.446 4.634     .  0 0 "[    .    1    .    2]" 1 
        901 1  36 SER H    1  72 TYR HA   . . 5.500 4.628 4.522 4.702     .  0 0 "[    .    1    .    2]" 1 
        902 1  36 SER H    1  36 SER QB   . . 3.550 2.710 2.426 3.096     .  0 0 "[    .    1    .    2]" 1 
        903 1  35 MET HB2  1  36 SER H    . . 3.820 3.266 3.104 3.419     .  0 0 "[    .    1    .    2]" 1 
        904 1  35 MET HB3  1  36 SER H    . . 4.040 3.932 3.811 4.056 0.016 12 0 "[    .    1    .    2]" 1 
        905 1  35 MET ME   1  36 SER H    . . 4.890 4.618 4.362 4.773     .  0 0 "[    .    1    .    2]" 1 
        906 1  24 LEU MD1  1  36 SER H    . . 3.590 3.237 3.067 3.361     .  0 0 "[    .    1    .    2]" 1 
        907 1  26 VAL MG1  1  36 SER H    . . 3.920 3.570 3.403 3.660     .  0 0 "[    .    1    .    2]" 1 
        908 1  26 VAL H    1  36 SER H    . . 5.260 4.717 4.618 4.866     .  0 0 "[    .    1    .    2]" 1 
        909 1  36 SER H    1  73 TYR H    . . 5.500 4.963 4.819 5.068     .  0 0 "[    .    1    .    2]" 1 
        910 1  36 SER H    1  37 TRP H    . . 4.200 4.192 4.120 4.270 0.070 12 0 "[    .    1    .    2]" 1 
        911 1  36 SER H    1  37 TRP HE3  . . 4.300 3.995 3.800 4.197     .  0 0 "[    .    1    .    2]" 1 
        912 1  35 MET HG3  1  36 SER H    . . 4.780 4.743 4.670 4.809 0.029  6 0 "[    .    1    .    2]" 1 
        913 1  35 MET HG2  1  36 SER H    . . 5.340 5.279 5.205 5.339     .  0 0 "[    .    1    .    2]" 1 
        914 1  82 SER H    1 106 THR H    . . 3.380 3.272 2.982 3.394 0.014 10 0 "[    .    1    .    2]" 1 
        915 1  82 SER H    1  83 HIS H    . . 4.360 4.272 4.201 4.348     .  0 0 "[    .    1    .    2]" 1 
        916 1  82 SER H    1 106 THR HG1  . . 3.410 2.203 1.898 2.575     .  0 0 "[    .    1    .    2]" 1 
        917 1  82 SER H    1 105 THR HA   . . 4.430 4.249 4.003 4.364     .  0 0 "[    .    1    .    2]" 1 
        918 1  82 SER H    1  82 SER HB2  . . 4.010 3.136 2.790 3.797     .  0 0 "[    .    1    .    2]" 1 
        919 1  82 SER H    1  82 SER HB3  . . 4.010 3.689 3.156 4.001     .  0 0 "[    .    1    .    2]" 1 
        920 1  82 SER H    1 105 THR MG   . . 3.550 2.864 2.683 2.980     .  0 0 "[    .    1    .    2]" 1 
        921 1  82 SER H    1 106 THR HA   . . 5.020 4.817 4.509 5.000     .  0 0 "[    .    1    .    2]" 1 
        922 1  20 GLN HE22 1 100 LEU H    . . 5.500 5.550 5.480 5.578 0.078 14 0 "[    .    1    .    2]" 1 
        923 1  20 GLN HE22 1 100 LEU HA   . . 3.700 3.666 3.576 3.713 0.013 13 0 "[    .    1    .    2]" 1 
        924 1  20 GLN HB2  1  20 GLN HE22 . . 4.040 3.758 3.623 3.852     .  0 0 "[    .    1    .    2]" 1 
        925 1  20 GLN HE22 1 100 LEU HB2  . . 4.600 4.321 4.246 4.384     .  0 0 "[    .    1    .    2]" 1 
        926 1  20 GLN HE21 1 101 TYR H    . . 5.290 5.091 4.909 5.339 0.049 20 0 "[    .    1    .    2]" 1 
        927 1  20 GLN HE21 1 100 LEU HA   . . 3.900 3.093 2.939 3.312     .  0 0 "[    .    1    .    2]" 1 
        928 1  20 GLN HE21 1  20 GLN HG3  . . 3.500 3.045 2.951 3.095     .  0 0 "[    .    1    .    2]" 1 
        929 1  20 GLN HE21 1  20 GLN HG2  . . 3.550 3.421 3.392 3.470     .  0 0 "[    .    1    .    2]" 1 
        930 1  20 GLN HB2  1  20 GLN HE21 . . 4.310 2.139 1.976 2.225     .  0 0 "[    .    1    .    2]" 1 
        931 1  20 GLN HB3  1  20 GLN HE21 . . 4.560 2.000 1.894 2.284     .  0 0 "[    .    1    .    2]" 1 
        932 1  20 GLN HE21 1 100 LEU HB3  . . 5.020 4.486 4.325 4.729     .  0 0 "[    .    1    .    2]" 1 
        933 1  20 GLN HE21 1 100 LEU HG   . . 5.270 4.272 4.080 4.549     .  0 0 "[    .    1    .    2]" 1 
        934 1  20 GLN HE21 1 100 LEU HB2  . . 5.050 2.872 2.724 3.135     .  0 0 "[    .    1    .    2]" 1 
        935 1  20 GLN HE21 1 100 LEU MD1  . . 3.580 1.963 1.824 2.173     .  0 0 "[    .    1    .    2]" 1 
        936 1  20 GLN HE22 1  98 VAL HA   . . 5.500 5.534 5.507 5.602 0.102  6 0 "[    .    1    .    2]" 1 
        937 1  20 GLN HB3  1  20 GLN HE22 . . 4.350 3.342 3.277 3.507     .  0 0 "[    .    1    .    2]" 1 
        938 1  20 GLN HE22 1 100 LEU HG   . . 4.890 4.754 4.497 4.898 0.008 19 0 "[    .    1    .    2]" 1 
        939 1  91 PHE H    1  96 GLU HA   . . 5.080 4.815 4.757 4.882     .  0 0 "[    .    1    .    2]" 1 
        940 1  30 THR MG   1 108 SER H    . . 4.360 4.029 3.839 4.219     .  0 0 "[    .    1    .    2]" 1 
        941 1  91 PHE H    1  92 ASN H    . . 4.480 4.426 4.406 4.439     .  0 0 "[    .    1    .    2]" 1 
        942 1  48 ARG H    1  91 PHE H    . . 4.400 4.097 3.971 4.309     .  0 0 "[    .    1    .    2]" 1 
        943 1  91 PHE H    1  97 GLY H    . . 5.340 5.146 5.046 5.250     .  0 0 "[    .    1    .    2]" 1 
        944 1  91 PHE H    1  91 PHE QE   . . 4.650 4.450 4.340 4.547     .  0 0 "[    .    1    .    2]" 1 
        945 1  91 PHE H    1  91 PHE QD   . . 3.330 3.064 2.943 3.217     .  0 0 "[    .    1    .    2]" 1 
        946 1  50 TYR HA   1  91 PHE H    . . 3.460 2.981 2.782 3.151     .  0 0 "[    .    1    .    2]" 1 
        947 1  47 VAL HA   1  91 PHE H    . . 4.910 4.644 4.428 4.849     .  0 0 "[    .    1    .    2]" 1 
        948 1  91 PHE H    1  91 PHE HB2  . . 3.930 3.901 3.875 3.932 0.002 19 0 "[    .    1    .    2]" 1 
        949 1  91 PHE H    1  91 PHE HB3  . . 4.090 3.153 3.109 3.206     .  0 0 "[    .    1    .    2]" 1 
        950 1  50 TYR HB3  1  91 PHE H    . . 4.830 4.699 4.412 4.847 0.017 19 0 "[    .    1    .    2]" 1 
        951 1  18 PRO HG2  1  91 PHE H    . . 3.980 3.156 3.039 3.331     .  0 0 "[    .    1    .    2]" 1 
        952 1  18 PRO HG3  1  91 PHE H    . . 3.930 2.978 2.853 3.164     .  0 0 "[    .    1    .    2]" 1 
        953 1  90 ALA MB   1  91 PHE H    . . 3.130 2.702 2.612 2.790     .  0 0 "[    .    1    .    2]" 1 
        954 1  47 VAL MG1  1  91 PHE H    . . 3.570 3.318 3.033 3.579 0.009 10 0 "[    .    1    .    2]" 1 
        955 1  50 TYR H    1  91 PHE H    . . 4.880 4.762 4.625 4.882 0.002  7 0 "[    .    1    .    2]" 1 
        956 1 108 SER H    1 109 ILE H    . . 4.600 4.424 4.210 4.577     .  0 0 "[    .    1    .    2]" 1 
        957 1 107 ARG HA   1 108 SER H    . . 2.890 2.557 2.467 2.655     .  0 0 "[    .    1    .    2]" 1 
        958 1 107 ARG QD   1 108 SER H    . . 4.320 4.088 3.726 4.286     .  0 0 "[    .    1    .    2]" 1 
        959 1 107 ARG HB3  1 108 SER H    . . 3.310 2.268 2.090 2.452     .  0 0 "[    .    1    .    2]" 1 
        960 1 107 ARG QG   1 108 SER H    . . 4.410 4.227 4.108 4.346     .  0 0 "[    .    1    .    2]" 1 
        961 1 107 ARG HB2  1 108 SER H    . . 3.560 3.050 2.831 3.212     .  0 0 "[    .    1    .    2]" 1 
        962 1  13 ASP HB3  1  16 GLN HE21 . . 5.180 2.324 1.885 2.891     .  0 0 "[    .    1    .    2]" 1 
        963 1  16 GLN HE21 1  16 GLN QG   . . 3.140 2.114 2.091 2.166     .  0 0 "[    .    1    .    2]" 1 
        964 1  16 GLN HB2  1  16 GLN HE21 . . 4.490 4.064 3.779 4.424     .  0 0 "[    .    1    .    2]" 1 
        965 1  16 GLN HB3  1  16 GLN HE21 . . 4.480 3.383 3.094 3.809     .  0 0 "[    .    1    .    2]" 1 
        966 1  16 GLN HE21 1  45 ILE HG12 . . 5.280 5.020 4.714 5.259     .  0 0 "[    .    1    .    2]" 1 
        967 1  16 GLN HE21 1  45 ILE HG13 . . 5.160 4.630 4.323 4.973     .  0 0 "[    .    1    .    2]" 1 
        968 1  16 GLN HE21 1  45 ILE MD   . . 3.670 2.308 2.022 2.528     .  0 0 "[    .    1    .    2]" 1 
        969 1  57 GLY H    1  58 SER H    . . 3.640 2.998 2.691 3.253     .  0 0 "[    .    1    .    2]" 1 
        970 1  58 SER H    1  59 PRO HD3  . . 4.630 4.458 4.240 4.621     .  0 0 "[    .    1    .    2]" 1 
        971 1  56 VAL HB   1  58 SER H    . . 5.460 4.755 4.320 5.413     .  0 0 "[    .    1    .    2]" 1 
        972 1  58 SER H    1  61 ALA MB   . . 4.250 3.790 3.601 3.962     .  0 0 "[    .    1    .    2]" 1 
        973 1  58 SER H    1  85 VAL HB   . . 4.310 4.096 3.687 4.345 0.035 14 0 "[    .    1    .    2]" 1 
        974 1  32 CYS H    1  78 LEU HB2  . . 5.220 4.201 3.784 4.598     .  0 0 "[    .    1    .    2]" 1 
        975 1  58 SER H    1  85 VAL MG2  . . 3.550 3.245 2.885 3.543     .  0 0 "[    .    1    .    2]" 1 
        976 1  16 GLN HE22 1  16 GLN QG   . . 3.460 3.247 3.221 3.274     .  0 0 "[    .    1    .    2]" 1 
        977 1  16 GLN HB2  1  16 GLN HE22 . . 5.040 4.380 4.179 4.699     .  0 0 "[    .    1    .    2]" 1 
        978 1  16 GLN HB3  1  16 GLN HE22 . . 4.820 4.225 4.128 4.335     .  0 0 "[    .    1    .    2]" 1 
        979 1  16 GLN HE22 1  45 ILE HG12 . . 4.990 4.759 4.549 4.955     .  0 0 "[    .    1    .    2]" 1 
        980 1  16 GLN HE22 1  45 ILE HG13 . . 4.560 4.254 3.980 4.537     .  0 0 "[    .    1    .    2]" 1 
        981 1  16 GLN HE22 1  45 ILE MD   . . 3.710 2.297 2.065 2.455     .  0 0 "[    .    1    .    2]" 1 
        982 1  13 ASP HB2  1  16 GLN HE21 . . 4.940 3.060 2.640 3.785     .  0 0 "[    .    1    .    2]" 1 
        983 1  31 ASN HA   1  32 CYS H    . . 3.500 3.134 3.002 3.309     .  0 0 "[    .    1    .    2]" 1 
        984 1  58 SER H    1  59 PRO HA   . . 5.410 4.795 4.603 4.986     .  0 0 "[    .    1    .    2]" 1 
        985 1  32 CYS H    1  76 GLU HA   . . 5.500 4.879 4.768 5.057     .  0 0 "[    .    1    .    2]" 1 
        986 1  30 THR HB   1  32 CYS H    . . 4.440 4.057 3.828 4.243     .  0 0 "[    .    1    .    2]" 1 
        987 1  56 VAL HA   1  58 SER H    . . 4.630 3.772 3.522 3.995     .  0 0 "[    .    1    .    2]" 1 
        988 1  44 ASN H    1  44 ASN HD21 . . 3.660 1.869 1.802 2.034     .  0 0 "[    .    1    .    2]" 1 
        989 1  44 ASN HA   1  44 ASN HD21 . . 3.990 3.727 3.556 3.869     .  0 0 "[    .    1    .    2]" 1 
        990 1  43 PRO HD3  1  44 ASN HD21 . . 4.810 4.190 4.120 4.300     .  0 0 "[    .    1    .    2]" 1 
        991 1  43 PRO HD2  1  44 ASN HD21 . . 4.350 2.550 2.491 2.663     .  0 0 "[    .    1    .    2]" 1 
        992 1  44 ASN HB2  1  44 ASN HD21 . . 3.240 2.363 2.309 2.406     .  0 0 "[    .    1    .    2]" 1 
        993 1  43 PRO HB2  1  44 ASN HD21 . . 4.990 4.661 4.306 4.943     .  0 0 "[    .    1    .    2]" 1 
        994 1  43 PRO HG3  1  44 ASN HD21 . . 5.280 4.505 4.172 4.775     .  0 0 "[    .    1    .    2]" 1 
        995 1  44 ASN HD21 1  45 ILE MD   . . 5.300 4.857 4.559 5.162     .  0 0 "[    .    1    .    2]" 1 
        996 1  43 PRO HG2  1  44 ASN HD21 . . 4.280 3.046 2.618 3.370     .  0 0 "[    .    1    .    2]" 1 
        997 1  29 GLN H    1  32 CYS H    . . 4.230 3.939 3.770 4.144     .  0 0 "[    .    1    .    2]" 1 
        998 1  31 ASN HB3  1  32 CYS H    . . 4.610 4.380 4.256 4.452     .  0 0 "[    .    1    .    2]" 1 
        999 1  44 ASN H    1  44 ASN HD22 . . 4.010 3.304 3.110 3.476     .  0 0 "[    .    1    .    2]" 1 
       1000 1  44 ASN HA   1  44 ASN HD22 . . 4.570 4.342 4.193 4.483     .  0 0 "[    .    1    .    2]" 1 
       1001 1  43 PRO HD3  1  44 ASN HD22 . . 5.300 4.614 4.395 4.882     .  0 0 "[    .    1    .    2]" 1 
       1002 1  43 PRO HD2  1  44 ASN HD22 . . 4.390 2.973 2.707 3.358     .  0 0 "[    .    1    .    2]" 1 
       1003 1  44 ASN HB2  1  44 ASN HD22 . . 3.770 3.532 3.510 3.549     .  0 0 "[    .    1    .    2]" 1 
       1004 1  43 PRO HB2  1  44 ASN HD22 . . 4.990 4.697 4.484 4.871     .  0 0 "[    .    1    .    2]" 1 
       1005 1  43 PRO HG3  1  44 ASN HD22 . . 5.210 4.189 4.054 4.314     .  0 0 "[    .    1    .    2]" 1 
       1006 1  43 PRO HG2  1  44 ASN HD22 . . 4.320 2.679 2.534 2.834     .  0 0 "[    .    1    .    2]" 1 
       1007 1  32 CYS H    1  33 ILE H    . . 4.610 4.415 4.385 4.463     .  0 0 "[    .    1    .    2]" 1 
       1008 1  31 ASN H    1  32 CYS H    . . 3.120 2.241 1.916 2.476     .  0 0 "[    .    1    .    2]" 1 
       1009 1  32 CYS H    1  32 CYS QB   . . 3.350 3.101 2.922 3.329     .  0 0 "[    .    1    .    2]" 1 
       1010 1  29 GLN HB3  1  32 CYS H    . . 4.200 3.539 3.163 3.756     .  0 0 "[    .    1    .    2]" 1 
       1011 1  29 GLN HB2  1  32 CYS H    . . 4.200 2.333 2.088 2.765     .  0 0 "[    .    1    .    2]" 1 
       1012 1  32 CYS H    1 106 THR MG   . . 4.050 3.642 3.345 3.838     .  0 0 "[    .    1    .    2]" 1 
       1013 1  32 CYS H    1  33 ILE HG13 . . 4.330 4.192 3.943 4.341 0.011  6 0 "[    .    1    .    2]" 1 
       1014 1  32 CYS H    1  78 LEU MD1  . . 4.310 3.998 3.652 4.313 0.003 15 0 "[    .    1    .    2]" 1 
       1015 1  76 GLU H    1  77 ARG H    . . 4.640 4.438 4.403 4.482     .  0 0 "[    .    1    .    2]" 1 
       1016 1  77 ARG H    1  78 LEU MD2  . . 5.140 4.802 4.496 5.065     .  0 0 "[    .    1    .    2]" 1 
       1017 1  63 THR H    1  64 VAL H    . . 4.520 4.440 4.348 4.500     .  0 0 "[    .    1    .    2]" 1 
       1018 1  54 TYR QE   1  63 THR H    . . 4.780 4.560 4.400 4.736     .  0 0 "[    .    1    .    2]" 1 
       1019 1  62 GLU HA   1  63 THR H    . . 2.520 2.149 2.137 2.185     .  0 0 "[    .    1    .    2]" 1 
       1020 1  63 THR H    1  63 THR HB   . . 3.590 3.521 3.486 3.571     .  0 0 "[    .    1    .    2]" 1 
       1021 1  62 GLU HB3  1  63 THR H    . . 3.560 3.346 3.143 3.504     .  0 0 "[    .    1    .    2]" 1 
       1022 1  63 THR H    1  63 THR MG   . . 3.490 3.460 3.377 3.511 0.021 14 0 "[    .    1    .    2]" 1 
       1023 1  76 GLU HA   1  77 ARG H    . . 3.280 2.587 2.519 2.649     .  0 0 "[    .    1    .    2]" 1 
       1024 1  31 ASN HB3  1  77 ARG H    . . 4.910 4.063 3.807 4.281     .  0 0 "[    .    1    .    2]" 1 
       1025 1  32 CYS QB   1  77 ARG H    . . 4.820 4.249 3.702 4.708     .  0 0 "[    .    1    .    2]" 1 
       1026 1  76 GLU HB3  1  77 ARG H    . . 3.290 2.114 2.003 2.243     .  0 0 "[    .    1    .    2]" 1 
       1027 1  76 GLU HB2  1  77 ARG H    . . 3.570 3.159 3.054 3.276     .  0 0 "[    .    1    .    2]" 1 
       1028 1  77 ARG H    1  77 ARG QG   . . 3.490 2.802 2.637 2.988     .  0 0 "[    .    1    .    2]" 1 
       1029 1  77 ARG H    1  78 LEU HG   . . 4.810 3.836 3.642 4.021     .  0 0 "[    .    1    .    2]" 1 
       1030 1  42 ASN HD22 1  44 ASN HB3  . . 4.280 3.629 3.537 4.043     .  0 0 "[    .    1    .    2]" 1 
       1031 1  42 ASN HB2  1  42 ASN HD22 . . 4.090 4.019 3.849 4.084     .  0 0 "[    .    1    .    2]" 1 
       1032 1  42 ASN HD22 1  45 ILE HG13 . . 4.870 4.731 4.443 4.870     .  0 0 "[    .    1    .    2]" 1 
       1033 1  42 ASN HB2  1  42 ASN HD21 . . 3.550 3.404 3.068 3.529     .  0 0 "[    .    1    .    2]" 1 
       1034 1  42 ASN HD21 1  45 ILE HB   . . 5.020 4.126 3.959 4.309     .  0 0 "[    .    1    .    2]" 1 
       1035 1  42 ASN HD21 1  45 ILE HG12 . . 4.370 1.935 1.882 2.180     .  0 0 "[    .    1    .    2]" 1 
       1036 1  42 ASN HD21 1  45 ILE HG13 . . 4.620 3.405 2.747 3.825     .  0 0 "[    .    1    .    2]" 1 
       1037 1  23 SER H    1  37 TRP HA   . . 5.020 4.648 4.529 4.800     .  0 0 "[    .    1    .    2]" 1 
       1038 1  23 SER H    1  24 LEU HA   . . 4.730 4.692 4.648 4.755 0.025  2 0 "[    .    1    .    2]" 1 
       1039 1  23 SER H    1  37 TRP HB2  . . 4.730 4.524 4.396 4.632     .  0 0 "[    .    1    .    2]" 1 
       1040 1  21 PRO HB3  1  23 SER H    . . 4.360 4.217 4.075 4.321     .  0 0 "[    .    1    .    2]" 1 
       1041 1  21 PRO HB2  1  23 SER H    . . 3.630 2.666 2.512 2.763     .  0 0 "[    .    1    .    2]" 1 
       1042 1  21 PRO HG2  1  23 SER H    . . 4.320 4.083 3.905 4.231     .  0 0 "[    .    1    .    2]" 1 
       1043 1  23 SER H    1  38 THR MG   . . 4.760 4.495 4.329 4.761 0.001  6 0 "[    .    1    .    2]" 1 
       1044 1  23 SER H    1 100 LEU MD2  . . 4.280 4.180 3.851 4.314 0.034 19 0 "[    .    1    .    2]" 1 
       1045 1  23 SER H    1  88 LEU MD2  . . 5.500 5.498 5.347 5.561 0.061 12 0 "[    .    1    .    2]" 1 
       1046 1  14 GLU H    1  45 ILE MG   . . 5.500 5.217 5.060 5.393     .  0 0 "[    .    1    .    2]" 1 
       1047 1  14 GLU H    1  45 ILE MD   . . 5.500 5.173 4.930 5.416     .  0 0 "[    .    1    .    2]" 1 
       1048 1  14 GLU H    1  16 GLN H    . . 4.110 3.998 3.746 4.133 0.023  4 0 "[    .    1    .    2]" 1 
       1049 1  13 ASP HA   1  14 GLU H    . . 2.870 2.202 2.154 2.281     .  0 0 "[    .    1    .    2]" 1 
       1050 1  14 GLU H    1  15 SER HB2  . . 5.080 4.381 3.702 5.275 0.195  6 0 "[    .    1    .    2]" 1 
       1051 1  14 GLU H    1  15 SER HB3  . . 5.080 4.796 4.526 5.242 0.162 11 0 "[    .    1    .    2]" 1 
       1052 1  13 ASP HB2  1  14 GLU H    . . 5.040 4.537 4.330 4.614     .  0 0 "[    .    1    .    2]" 1 
       1053 1  13 ASP HB3  1  14 GLU H    . . 4.570 4.327 3.839 4.462     .  0 0 "[    .    1    .    2]" 1 
       1054 1  14 GLU H    1  14 GLU HB2  . . 3.730 2.547 2.332 2.864     .  0 0 "[    .    1    .    2]" 1 
       1055 1  14 GLU H    1  46 VAL HB   . . 4.650 4.363 4.005 4.671 0.021  6 0 "[    .    1    .    2]" 1 
       1056 1  14 GLU H    1  14 GLU HB3  . . 3.730 2.711 2.400 2.881     .  0 0 "[    .    1    .    2]" 1 
       1057 1  45 ILE H    1  46 VAL H    . . 4.620 4.495 4.446 4.532     .  0 0 "[    .    1    .    2]" 1 
       1058 1  14 GLU HA   1  46 VAL H    . . 4.090 3.131 2.914 3.349     .  0 0 "[    .    1    .    2]" 1 
       1059 1  13 ASP HB3  1  46 VAL H    . . 4.420 4.075 3.788 4.332     .  0 0 "[    .    1    .    2]" 1 
       1060 1  16 GLN QG   1  46 VAL H    . . 4.780 4.442 4.234 4.782 0.002  6 0 "[    .    1    .    2]" 1 
       1061 1  46 VAL H    1  46 VAL HB   . . 3.120 2.477 2.407 2.538     .  0 0 "[    .    1    .    2]" 1 
       1062 1  45 ILE HG12 1  46 VAL H    . . 5.210 5.070 4.931 5.159     .  0 0 "[    .    1    .    2]" 1 
       1063 1  45 ILE MG   1  46 VAL H    . . 3.160 2.014 1.868 2.261     .  0 0 "[    .    1    .    2]" 1 
       1064 1  62 GLU H    1  63 THR H    . . 4.260 4.144 4.050 4.244     .  0 0 "[    .    1    .    2]" 1 
       1065 1  85 VAL H    1  86 ILE H    . . 4.670 4.465 4.385 4.593     .  0 0 "[    .    1    .    2]" 1 
       1066 1  86 ILE H    1 104 ALA H    . . 4.320 4.206 4.030 4.332 0.012 13 0 "[    .    1    .    2]" 1 
       1067 1  11 ASP H    1  12 LEU H    . . 3.270 2.730 2.479 3.027     .  0 0 "[    .    1    .    2]" 1 
       1068 1  12 LEU H    1  13 ASP H    . . 4.710 4.464 4.407 4.524     .  0 0 "[    .    1    .    2]" 1 
       1069 1  10 ASN H    1  10 ASN HB3  . . 3.910 3.218 2.440 3.815     .  0 0 "[    .    1    .    2]" 1 
       1070 1 110 THR H    1 110 THR HB   . . 3.750 3.199 2.500 3.763 0.013 15 0 "[    .    1    .    2]" 1 
       1071 1  50 TYR H    1  51 ILE H    . . 4.640 4.309 4.135 4.451     .  0 0 "[    .    1    .    2]" 1 
       1072 1  56 VAL H    1  58 SER H    . . 4.180 4.007 3.879 4.107     .  0 0 "[    .    1    .    2]" 1 
       1073 1  88 LEU H    1 100 LEU HB3  . . 4.320 3.229 3.080 3.346     .  0 0 "[    .    1    .    2]" 1 
       1074 1 100 LEU HB3  1 101 TYR H    . . 4.180 4.010 3.971 4.054     .  0 0 "[    .    1    .    2]" 1 
       1075 1  21 PRO HG3  1 100 LEU HB3  . . 4.380 3.913 3.640 4.064     .  0 0 "[    .    1    .    2]" 1 
       1076 1  24 LEU MD2  1 100 LEU HB3  . . 3.800 2.783 2.569 2.967     .  0 0 "[    .    1    .    2]" 1 
       1077 1  88 LEU MD2  1 100 LEU HB3  . . 4.930 3.727 3.626 3.807     .  0 0 "[    .    1    .    2]" 1 
       1078 1 100 LEU HB2  1 101 TYR H    . . 4.480 4.418 4.393 4.444     .  0 0 "[    .    1    .    2]" 1 
       1079 1  99 PRO HA   1 100 LEU HB2  . . 4.540 4.209 4.158 4.252     .  0 0 "[    .    1    .    2]" 1 
       1080 1  20 GLN HG2  1 100 LEU HB2  . . 5.190 4.992 4.898 5.199 0.009 20 0 "[    .    1    .    2]" 1 
       1081 1  20 GLN HB2  1 100 LEU HB2  . . 4.680 2.187 2.003 2.582     .  0 0 "[    .    1    .    2]" 1 
       1082 1  20 GLN HB3  1 100 LEU HB2  . . 4.580 3.556 3.219 4.180     .  0 0 "[    .    1    .    2]" 1 
       1083 1  21 PRO HG3  1 100 LEU HB2  . . 4.960 4.075 3.726 4.192     .  0 0 "[    .    1    .    2]" 1 
       1084 1  24 LEU MD2  1 100 LEU HB2  . . 4.280 4.250 4.104 4.353 0.073 19 0 "[    .    1    .    2]" 1 
       1085 1  88 LEU MD2  1 100 LEU HB2  . . 4.660 4.531 4.321 4.689 0.029 17 0 "[    .    1    .    2]" 1 
       1086 1  55 GLY HA2  1  56 VAL HB   . . 4.850 4.701 4.489 4.874 0.024 14 0 "[    .    1    .    2]" 1 
       1087 1  55 GLY HA2  1  84 TYR QD   . . 4.940 3.479 3.113 3.874     .  0 0 "[    .    1    .    2]" 1 
       1088 1  88 LEU HA   1 100 LEU HB3  . . 5.500 5.125 5.013 5.295     .  0 0 "[    .    1    .    2]" 1 
       1089 1  99 PRO HA   1 100 LEU HB3  . . 5.500 4.910 4.847 4.972     .  0 0 "[    .    1    .    2]" 1 
       1090 1  21 PRO HD2  1 100 LEU HB2  . . 4.490 2.197 2.128 2.319     .  0 0 "[    .    1    .    2]" 1 
       1091 1  86 ILE MD   1  87 SER H    . . 5.500 5.311 5.253 5.362     .  0 0 "[    .    1    .    2]" 1 
       1092 1  86 ILE MD   1 103 SER HA   . . 4.310 4.265 4.118 4.320 0.010  1 0 "[    .    1    .    2]" 1 
       1093 1  26 VAL HA   1  86 ILE MD   . . 4.460 3.917 3.759 4.056     .  0 0 "[    .    1    .    2]" 1 
       1094 1  86 ILE HA   1  86 ILE MD   . . 4.780 3.931 3.920 3.954     .  0 0 "[    .    1    .    2]" 1 
       1095 1  84 TYR HB3  1  86 ILE MD   . . 3.810 3.711 3.546 3.820 0.010 17 0 "[    .    1    .    2]" 1 
       1096 1  35 MET HB3  1  86 ILE MD   . . 4.610 3.048 2.825 3.180     .  0 0 "[    .    1    .    2]" 1 
       1097 1  86 ILE MD   1 102 GLU HB3  . . 3.880 3.226 3.108 3.343     .  0 0 "[    .    1    .    2]" 1 
       1098 1  26 VAL HB   1  86 ILE MD   . . 3.460 2.166 2.018 2.326     .  0 0 "[    .    1    .    2]" 1 
       1099 1  54 TYR HA   1  86 ILE MD   . . 5.230 5.216 5.147 5.244 0.014 19 0 "[    .    1    .    2]" 1 
       1100 1  86 ILE MD   1 103 SER H    . . 4.510 4.410 4.228 4.506     .  0 0 "[    .    1    .    2]" 1 
       1101 1  86 ILE MD   1 104 ALA H    . . 3.980 3.930 3.740 3.994 0.014  7 0 "[    .    1    .    2]" 1 
       1102 1  84 TYR QD   1  86 ILE MD   . . 5.160 4.973 4.877 5.160     .  0 0 "[    .    1    .    2]" 1 
       1103 1  54 TYR QD   1  86 ILE MD   . . 5.350 5.320 5.251 5.368 0.018 14 0 "[    .    1    .    2]" 1 
       1104 1  27 ARG HA   1  86 ILE MD   . . 5.500 5.472 5.399 5.535 0.035 16 0 "[    .    1    .    2]" 1 
       1105 1  28 PRO HA   1  86 ILE MD   . . 4.860 4.442 4.342 4.546     .  0 0 "[    .    1    .    2]" 1 
       1106 1  86 ILE MD   1 104 ALA HA   . . 5.150 4.179 4.063 4.270     .  0 0 "[    .    1    .    2]" 1 
       1107 1  85 VAL HA   1  86 ILE MD   . . 4.680 4.568 4.393 4.641     .  0 0 "[    .    1    .    2]" 1 
       1108 1  33 ILE HA   1  86 ILE MD   . . 5.300 4.978 4.807 5.134     .  0 0 "[    .    1    .    2]" 1 
       1109 1  54 TYR HB3  1  86 ILE MD   . . 4.520 4.412 4.294 4.521 0.001  2 0 "[    .    1    .    2]" 1 
       1110 1  54 TYR HB2  1  86 ILE MD   . . 4.580 4.395 4.320 4.532     .  0 0 "[    .    1    .    2]" 1 
       1111 1  84 TYR HB2  1  86 ILE MD   . . 4.850 4.159 3.972 4.373     .  0 0 "[    .    1    .    2]" 1 
       1112 1  35 MET HB2  1  86 ILE MD   . . 5.050 4.371 4.110 4.498     .  0 0 "[    .    1    .    2]" 1 
       1113 1  75 ILE MG   1  86 ILE MD   . . 5.500 5.159 4.904 5.374     .  0 0 "[    .    1    .    2]" 1 
       1114 1  78 LEU MD1  1  86 ILE MD   . . 4.920 4.871 4.735 4.942 0.022  7 0 "[    .    1    .    2]" 1 
       1115 1  29 GLN H    1  33 ILE MD   . . 4.510 3.873 3.698 4.276     .  0 0 "[    .    1    .    2]" 1 
       1116 1  33 ILE H    1  33 ILE MD   . . 4.670 4.444 4.393 4.483     .  0 0 "[    .    1    .    2]" 1 
       1117 1  33 ILE MD   1  34 ILE H    . . 5.500 5.366 5.316 5.397     .  0 0 "[    .    1    .    2]" 1 
       1118 1  33 ILE MD   1  84 TYR QD   . . 3.480 2.908 2.649 3.161     .  0 0 "[    .    1    .    2]" 1 
       1119 1  32 CYS HA   1  33 ILE MD   . . 4.770 4.680 4.617 4.731     .  0 0 "[    .    1    .    2]" 1 
       1120 1  28 PRO HA   1  33 ILE MD   . . 3.790 2.843 2.681 2.992     .  0 0 "[    .    1    .    2]" 1 
       1121 1  33 ILE HA   1  33 ILE MD   . . 3.940 3.806 3.787 3.832     .  0 0 "[    .    1    .    2]" 1 
       1122 1  33 ILE MD   1  84 TYR HB2  . . 3.520 2.268 2.048 2.443     .  0 0 "[    .    1    .    2]" 1 
       1123 1  33 ILE MD   1  84 TYR HB3  . . 3.700 2.561 2.228 2.816     .  0 0 "[    .    1    .    2]" 1 
       1124 1  28 PRO HB3  1  33 ILE MD   . . 4.320 2.965 2.700 3.198     .  0 0 "[    .    1    .    2]" 1 
       1125 1  28 PRO HB2  1  33 ILE MD   . . 4.070 3.724 3.542 3.915     .  0 0 "[    .    1    .    2]" 1 
       1126 1  33 ILE MD   1 106 THR MG   . . 3.060 2.025 1.852 2.225     .  0 0 "[    .    1    .    2]" 1 
       1127 1  33 ILE MD   1  86 ILE MD   . . 3.020 2.748 2.580 2.993     .  0 0 "[    .    1    .    2]" 1 
       1128 1  52 ILE H    1  52 ILE MD   . . 3.700 3.662 3.617 3.711 0.011 18 0 "[    .    1    .    2]" 1 
       1129 1  52 ILE MD   1  66 VAL H    . . 4.390 3.905 3.265 4.223     .  0 0 "[    .    1    .    2]" 1 
       1130 1  52 ILE MD   1  73 TYR QD   . . 3.320 2.734 2.644 2.843     .  0 0 "[    .    1    .    2]" 1 
       1131 1  37 TRP HH2  1  52 ILE MD   . . 3.250 2.554 2.243 2.779     .  0 0 "[    .    1    .    2]" 1 
       1132 1  52 ILE MD   1  65 ARG HA   . . 5.080 4.636 3.719 5.085 0.005 17 0 "[    .    1    .    2]" 1 
       1133 1  52 ILE MD   1  66 VAL HA   . . 5.500 4.992 4.567 5.335     .  0 0 "[    .    1    .    2]" 1 
       1134 1  52 ILE MD   1  72 TYR HA   . . 5.500 4.872 4.687 5.043     .  0 0 "[    .    1    .    2]" 1 
       1135 1  52 ILE HA   1  52 ILE MD   . . 3.950 3.864 3.825 3.914     .  0 0 "[    .    1    .    2]" 1 
       1136 1  52 ILE MD   1  73 TYR HB2  . . 3.560 2.139 2.023 2.248     .  0 0 "[    .    1    .    2]" 1 
       1137 1  52 ILE MD   1  73 TYR HB3  . . 3.510 1.988 1.947 2.046     .  0 0 "[    .    1    .    2]" 1 
       1138 1  35 MET HG2  1  52 ILE MD   . . 4.860 4.428 4.176 4.658     .  0 0 "[    .    1    .    2]" 1 
       1139 1  50 TYR HB2  1  52 ILE MD   . . 4.760 4.226 4.037 4.389     .  0 0 "[    .    1    .    2]" 1 
       1140 1  52 ILE MD   1  70 GLN HB2  . . 5.260 4.695 4.559 4.863     .  0 0 "[    .    1    .    2]" 1 
       1141 1  35 MET ME   1  52 ILE MD   . . 3.220 2.212 1.970 2.610     .  0 0 "[    .    1    .    2]" 1 
       1142 1  52 ILE HB   1  52 ILE MD   . . 3.130 2.249 2.163 2.392     .  0 0 "[    .    1    .    2]" 1 
       1143 1  52 ILE MD   1  66 VAL MG2  . . 2.970 2.179 1.948 2.475     .  0 0 "[    .    1    .    2]" 1 
       1144 1  52 ILE MD   1  66 VAL MG1  . . 3.000 2.447 2.165 2.733     .  0 0 "[    .    1    .    2]" 1 
       1145 1  49 GLY HA3  1  68 SER H    . . 4.630 3.691 3.517 3.901     .  0 0 "[    .    1    .    2]" 1 
       1146 1  47 VAL MG1  1  49 GLY HA3  . . 4.680 4.076 3.953 4.219     .  0 0 "[    .    1    .    2]" 1 
       1147 1  49 GLY HA3  1  91 PHE QE   . . 3.960 2.630 2.444 2.961     .  0 0 "[    .    1    .    2]" 1 
       1148 1  49 GLY HA2  1  91 PHE QE   . . 4.190 3.915 3.783 4.193 0.003  4 0 "[    .    1    .    2]" 1 
       1149 1  51 ILE MD   1  92 ASN H    . . 5.500 5.409 5.285 5.494     .  0 0 "[    .    1    .    2]" 1 
       1150 1  51 ILE MD   1  91 PHE H    . . 5.160 5.093 4.982 5.184 0.024 16 0 "[    .    1    .    2]" 1 
       1151 1  51 ILE MD   1  89 LYS HG2  . . 3.760 2.972 2.768 3.259     .  0 0 "[    .    1    .    2]" 1 
       1152 1  52 ILE MD   1  73 TYR H    . . 4.600 4.002 3.874 4.119     .  0 0 "[    .    1    .    2]" 1 
       1153 1  52 ILE MD   1  73 TYR HA   . . 4.220 4.114 4.008 4.187     .  0 0 "[    .    1    .    2]" 1 
       1154 1  35 MET HG3  1  52 ILE MD   . . 4.340 3.499 3.232 3.669     .  0 0 "[    .    1    .    2]" 1 
       1155 1  52 ILE MD   1  52 ILE MG   . . 2.880 2.235 2.071 2.407     .  0 0 "[    .    1    .    2]" 1 
       1156 1  52 ILE MD   1  64 VAL MG1  . . 4.370 2.542 2.321 2.782     .  0 0 "[    .    1    .    2]" 1 
       1157 1  51 ILE MD   1  91 PHE HB2  . . 3.810 3.252 3.026 3.381     .  0 0 "[    .    1    .    2]" 1 
       1158 1  51 ILE MD   1  96 GLU HG3  . . 3.690 3.442 3.240 3.642     .  0 0 "[    .    1    .    2]" 1 
       1159 1  51 ILE MD   1  91 PHE QE   . . 4.850 4.605 4.357 4.695     .  0 0 "[    .    1    .    2]" 1 
       1160 1  51 ILE MD   1  91 PHE QD   . . 3.250 3.232 2.961 3.295 0.045  8 0 "[    .    1    .    2]" 1 
       1161 1  50 TYR HA   1  51 ILE MD   . . 5.050 4.682 4.442 4.897     .  0 0 "[    .    1    .    2]" 1 
       1162 1  51 ILE MD   1  91 PHE HA   . . 5.410 4.471 4.296 4.574     .  0 0 "[    .    1    .    2]" 1 
       1163 1  51 ILE MD   1  96 GLU HA   . . 4.390 4.140 3.987 4.246     .  0 0 "[    .    1    .    2]" 1 
       1164 1  51 ILE MD   1  65 ARG HD2  . . 4.790 4.101 3.091 4.778     .  0 0 "[    .    1    .    2]" 1 
       1165 1  51 ILE MD   1  89 LYS QE   . . 3.630 3.154 2.756 3.691 0.061 15 0 "[    .    1    .    2]" 1 
       1166 1  51 ILE MD   1  91 PHE HB3  . . 3.650 2.553 2.350 2.665     .  0 0 "[    .    1    .    2]" 1 
       1167 1  51 ILE MD   1  96 GLU HG2  . . 3.350 2.165 1.937 2.326     .  0 0 "[    .    1    .    2]" 1 
       1168 1  51 ILE HB   1  51 ILE MD   . . 2.980 2.274 2.165 2.454     .  0 0 "[    .    1    .    2]" 1 
       1169 1  51 ILE MD   1  63 THR MG   . . 4.510 4.372 4.287 4.506     .  0 0 "[    .    1    .    2]" 1 
       1170 1  24 LEU HB2  1  24 LEU MD2  . . 3.630 2.411 2.315 2.564     .  0 0 "[    .    1    .    2]" 1 
       1171 1  24 LEU HB3  1 100 LEU MD2  . . 4.000 1.932 1.820 2.009     .  0 0 "[    .    1    .    2]" 1 
       1172 1  18 PRO HD2  1  97 GLY HA2  . . 4.780 4.652 4.518 4.789 0.009  1 0 "[    .    1    .    2]" 1 
       1173 1  17 VAL HB   1  97 GLY HA2  . . 4.190 2.914 2.544 3.087     .  0 0 "[    .    1    .    2]" 1 
       1174 1  17 VAL MG1  1  97 GLY HA2  . . 4.430 3.474 3.169 3.527     .  0 0 "[    .    1    .    2]" 1 
       1175 1  17 VAL HB   1  97 GLY HA3  . . 4.270 2.804 2.655 2.901     .  0 0 "[    .    1    .    2]" 1 
       1176 1  75 ILE H    1  75 ILE MD   . . 3.790 3.579 3.418 3.792 0.002 18 0 "[    .    1    .    2]" 1 
       1177 1  33 ILE H    1  75 ILE MD   . . 5.170 4.704 4.499 4.966     .  0 0 "[    .    1    .    2]" 1 
       1178 1  73 TYR QD   1  75 ILE MD   . . 3.660 3.510 3.365 3.650     .  0 0 "[    .    1    .    2]" 1 
       1179 1  54 TYR QD   1  75 ILE MD   . . 3.300 2.660 2.460 2.811     .  0 0 "[    .    1    .    2]" 1 
       1180 1  75 ILE MD   1  86 ILE HA   . . 4.930 4.509 4.340 4.607     .  0 0 "[    .    1    .    2]" 1 
       1181 1  54 TYR HB3  1  75 ILE MD   . . 3.850 2.402 2.251 2.507     .  0 0 "[    .    1    .    2]" 1 
       1182 1  35 MET HG2  1  75 ILE MD   . . 4.240 3.201 2.936 3.548     .  0 0 "[    .    1    .    2]" 1 
       1183 1  35 MET HB3  1  75 ILE MD   . . 4.800 4.363 4.051 4.768     .  0 0 "[    .    1    .    2]" 1 
       1184 1  75 ILE HB   1  75 ILE MD   . . 3.090 2.400 2.255 2.538     .  0 0 "[    .    1    .    2]" 1 
       1185 1  33 ILE HB   1  75 ILE MD   . . 3.330 2.850 2.565 3.172     .  0 0 "[    .    1    .    2]" 1 
       1186 1  52 ILE MG   1  75 ILE MD   . . 2.940 2.410 2.233 2.583     .  0 0 "[    .    1    .    2]" 1 
       1187 1  54 TYR H    1  75 ILE MD   . . 4.710 4.236 3.994 4.527     .  0 0 "[    .    1    .    2]" 1 
       1188 1  34 ILE HA   1  75 ILE MD   . . 5.490 5.107 4.806 5.411     .  0 0 "[    .    1    .    2]" 1 
       1189 1  54 TYR HB2  1  75 ILE MD   . . 3.850 2.828 2.616 2.987     .  0 0 "[    .    1    .    2]" 1 
       1190 1  35 MET ME   1  75 ILE MD   . . 4.080 3.960 3.702 4.080 0.000  7 0 "[    .    1    .    2]" 1 
       1191 1  95 GLY HA2  1  96 GLU HG3  . . 4.920 3.513 3.357 3.609     .  0 0 "[    .    1    .    2]" 1 
       1192 1  17 VAL MG1  1  95 GLY HA2  . . 3.800 3.715 3.622 3.820 0.020 20 0 "[    .    1    .    2]" 1 
       1193 1  51 ILE MG   1  53 GLY HA2  . . 4.940 3.958 3.887 4.081     .  0 0 "[    .    1    .    2]" 1 
       1194 1  52 ILE MG   1  53 GLY HA2  . . 5.200 3.806 3.693 4.000     .  0 0 "[    .    1    .    2]" 1 
       1195 1  27 ARG HA   1  27 ARG QD   . . 4.100 3.882 3.678 4.062     .  0 0 "[    .    1    .    2]" 1 
       1196 1 109 ILE H    1 109 ILE MD   . . 4.420 3.140 1.843 4.362     .  0 0 "[    .    1    .    2]" 1 
       1197 1  80 SER HB3  1 109 ILE MD   . . 4.130 2.726 1.915 4.120     .  0 0 "[    .    1    .    2]" 1 
       1198 1 109 ILE HB   1 109 ILE MD   . . 3.360 2.705 2.087 3.229     .  0 0 "[    .    1    .    2]" 1 
       1199 1  27 ARG QD   1  27 ARG HG3  . . 2.750 2.328 2.153 2.480     .  0 0 "[    .    1    .    2]" 1 
       1200 1  27 ARG H    1  27 ARG QD   . . 5.020 4.758 4.589 4.912     .  0 0 "[    .    1    .    2]" 1 
       1201 1  25 HIS HE1  1  27 ARG QD   . . 4.540 3.123 2.598 3.657     .  0 0 "[    .    1    .    2]" 1 
       1202 1  27 ARG HB3  1  27 ARG QD   . . 3.260 2.295 2.161 2.597     .  0 0 "[    .    1    .    2]" 1 
       1203 1  27 ARG HB2  1  27 ARG QD   . . 3.340 2.660 2.545 2.805     .  0 0 "[    .    1    .    2]" 1 
       1204 1  77 ARG H    1  77 ARG HD2  . . 4.980 3.819 3.022 4.978     .  0 0 "[    .    1    .    2]" 1 
       1205 1  77 ARG HA   1  77 ARG HD2  . . 3.980 2.705 2.023 3.986 0.006 16 0 "[    .    1    .    2]" 1 
       1206 1  77 ARG QB   1  77 ARG HD2  . . 3.600 2.676 2.232 3.401     .  0 0 "[    .    1    .    2]" 1 
       1207 1 107 ARG H    1 107 ARG QD   . . 3.980 3.307 3.028 3.514     .  0 0 "[    .    1    .    2]" 1 
       1208 1 107 ARG HA   1 107 ARG QD   . . 3.550 2.272 2.076 2.490     .  0 0 "[    .    1    .    2]" 1 
       1209 1  28 PRO HG2  1 107 ARG QD   . . 4.180 3.300 3.046 3.536     .  0 0 "[    .    1    .    2]" 1 
       1210 1  77 ARG HA   1  77 ARG HD3  . . 3.980 3.172 2.090 3.885     .  0 0 "[    .    1    .    2]" 1 
       1211 1  77 ARG QB   1  77 ARG HD3  . . 3.600 3.109 2.207 3.497     .  0 0 "[    .    1    .    2]" 1 
       1212 1  91 PHE HB2  1  96 GLU HG2  . . 3.890 3.036 2.800 3.273     .  0 0 "[    .    1    .    2]" 1 
       1213 1  77 ARG H    1  77 ARG HD3  . . 4.980 3.864 2.550 4.295     .  0 0 "[    .    1    .    2]" 1 
       1214 1  65 ARG HA   1  65 ARG HD2  . . 4.860 4.567 4.285 4.852     .  0 0 "[    .    1    .    2]" 1 
       1215 1  65 ARG HB2  1  65 ARG HD2  . . 3.990 2.673 2.078 3.525     .  0 0 "[    .    1    .    2]" 1 
       1216 1  65 ARG HB3  1  65 ARG HD2  . . 3.990 3.079 2.693 3.861     .  0 0 "[    .    1    .    2]" 1 
       1217 1  65 ARG H    1  65 ARG HD2  . . 5.190 4.573 3.650 5.063     .  0 0 "[    .    1    .    2]" 1 
       1218 1  65 ARG H    1  65 ARG HD3  . . 5.190 4.544 3.886 5.182     .  0 0 "[    .    1    .    2]" 1 
       1219 1  65 ARG HA   1  65 ARG HD3  . . 4.860 4.653 4.402 4.853     .  0 0 "[    .    1    .    2]" 1 
       1220 1  65 ARG HB2  1  65 ARG HD3  . . 3.990 3.097 2.172 3.602     .  0 0 "[    .    1    .    2]" 1 
       1221 1  65 ARG HB3  1  65 ARG HD3  . . 3.990 3.061 2.272 3.895     .  0 0 "[    .    1    .    2]" 1 
       1222 1  51 ILE MD   1  65 ARG HD3  . . 4.790 3.910 3.115 4.707     .  0 0 "[    .    1    .    2]" 1 
       1223 1  34 ILE MD   1  35 MET H    . . 4.760 4.655 4.602 4.762 0.002  4 0 "[    .    1    .    2]" 1 
       1224 1  33 ILE H    1  34 ILE MD   . . 5.040 3.042 2.891 3.440     .  0 0 "[    .    1    .    2]" 1 
       1225 1  34 ILE MD   1  74 SER H    . . 5.500 5.450 5.359 5.507 0.007 13 0 "[    .    1    .    2]" 1 
       1226 1  34 ILE MD   1  72 TYR QE   . . 5.070 5.042 4.910 5.103 0.033  6 0 "[    .    1    .    2]" 1 
       1227 1  34 ILE MD   1  74 SER HA   . . 3.610 3.212 3.066 3.451     .  0 0 "[    .    1    .    2]" 1 
       1228 1  34 ILE HA   1  34 ILE MD   . . 3.440 2.861 2.769 3.025     .  0 0 "[    .    1    .    2]" 1 
       1229 1  33 ILE HA   1  34 ILE MD   . . 4.340 3.099 2.962 3.207     .  0 0 "[    .    1    .    2]" 1 
       1230 1  32 CYS QB   1  34 ILE MD   . . 4.040 2.686 2.534 2.895     .  0 0 "[    .    1    .    2]" 1 
       1231 1  29 GLN QG   1  34 ILE MD   . . 3.210 2.067 1.923 2.234     .  0 0 "[    .    1    .    2]" 1 
       1232 1  34 ILE HB   1  34 ILE MD   . . 3.030 2.311 2.257 2.343     .  0 0 "[    .    1    .    2]" 1 
       1233 1  10 ASN H    1  12 LEU HB2  . . 5.160 4.069 3.712 4.640     .  0 0 "[    .    1    .    2]" 1 
       1234 1  12 LEU HB2  1  46 VAL H    . . 5.420 4.123 3.753 4.618     .  0 0 "[    .    1    .    2]" 1 
       1235 1  12 LEU HB2  1  13 ASP HA   . . 4.610 4.513 4.330 4.638 0.028  2 0 "[    .    1    .    2]" 1 
       1236 1  12 LEU HB2  1  46 VAL HA   . . 4.980 4.087 3.630 4.474     .  0 0 "[    .    1    .    2]" 1 
       1237 1  12 LEU HB3  1  46 VAL H    . . 4.350 3.261 2.990 3.591     .  0 0 "[    .    1    .    2]" 1 
       1238 1  12 LEU H    1  12 LEU HB3  . . 3.820 3.742 3.645 3.831 0.011  6 0 "[    .    1    .    2]" 1 
       1239 1  12 LEU HB3  1  12 LEU MD2  . . 3.250 2.193 2.011 2.383     .  0 0 "[    .    1    .    2]" 1 
       1240 1  12 LEU HB3  1  44 ASN HA   . . 4.430 3.768 3.440 4.060     .  0 0 "[    .    1    .    2]" 1 
       1241 1  12 LEU HB3  1  13 ASP HB2  . . 5.330 5.014 4.838 5.156     .  0 0 "[    .    1    .    2]" 1 
       1242 1  12 LEU HB3  1  13 ASP HB3  . . 5.070 4.881 4.740 5.105 0.035  6 0 "[    .    1    .    2]" 1 
       1243 1  45 ILE MD   1  46 VAL H    . . 3.730 3.580 3.464 3.690     .  0 0 "[    .    1    .    2]" 1 
       1244 1  42 ASN HD22 1  45 ILE MD   . . 3.630 3.296 2.871 3.509     .  0 0 "[    .    1    .    2]" 1 
       1245 1  42 ASN HD21 1  45 ILE MD   . . 3.530 2.671 1.962 3.140     .  0 0 "[    .    1    .    2]" 1 
       1246 1  16 GLN H    1  45 ILE MD   . . 4.820 4.452 4.255 4.655     .  0 0 "[    .    1    .    2]" 1 
       1247 1  45 ILE H    1  45 ILE MD   . . 3.630 3.413 3.278 3.583     .  0 0 "[    .    1    .    2]" 1 
       1248 1  13 ASP HA   1  45 ILE MD   . . 4.820 4.214 4.136 4.299     .  0 0 "[    .    1    .    2]" 1 
       1249 1  44 ASN HA   1  45 ILE MD   . . 5.320 4.568 4.421 4.805     .  0 0 "[    .    1    .    2]" 1 
       1250 1  12 LEU HA   1  45 ILE MD   . . 4.860 4.396 4.249 4.622     .  0 0 "[    .    1    .    2]" 1 
       1251 1  18 PRO HA   1  45 ILE MD   . . 5.140 4.450 4.176 4.589     .  0 0 "[    .    1    .    2]" 1 
       1252 1  42 ASN HB3  1  45 ILE MD   . . 3.600 3.477 3.334 3.635 0.035  6 0 "[    .    1    .    2]" 1 
       1253 1  13 ASP HB2  1  45 ILE MD   . . 3.350 2.780 2.438 2.995     .  0 0 "[    .    1    .    2]" 1 
       1254 1  13 ASP HB3  1  45 ILE MD   . . 3.660 1.865 1.805 1.938     .  0 0 "[    .    1    .    2]" 1 
       1255 1  16 GLN QG   1  45 ILE MD   . . 3.180 2.304 2.211 2.374     .  0 0 "[    .    1    .    2]" 1 
       1256 1  16 GLN HB2  1  45 ILE MD   . . 4.440 4.421 4.275 4.480 0.040  6 0 "[    .    1    .    2]" 1 
       1257 1  48 ARG HD2  1  49 GLY H    . . 5.500 5.356 4.860 5.506 0.006 19 0 "[    .    1    .    2]" 1 
       1258 1  48 ARG H    1  48 ARG HD3  . . 4.890 3.701 3.541 3.855     .  0 0 "[    .    1    .    2]" 1 
       1259 1  28 PRO HA   1  33 ILE HB   . . 4.840 4.225 4.115 4.308     .  0 0 "[    .    1    .    2]" 1 
       1260 1  33 ILE HB   1  86 ILE MD   . . 4.280 3.653 3.440 3.772     .  0 0 "[    .    1    .    2]" 1 
       1261 1  33 ILE HB   1  75 ILE HB   . . 3.920 2.334 2.062 2.520     .  0 0 "[    .    1    .    2]" 1 
       1262 1  37 TRP HH2  1  73 TYR HB2  . . 3.860 2.189 2.045 2.330     .  0 0 "[    .    1    .    2]" 1 
       1263 1  73 TYR HB2  1  74 SER H    . . 4.840 4.279 4.202 4.338     .  0 0 "[    .    1    .    2]" 1 
       1264 1  48 ARG H    1  48 ARG HD2  . . 4.890 4.267 3.521 4.497     .  0 0 "[    .    1    .    2]" 1 
       1265 1  48 ARG HA   1  48 ARG HD2  . . 3.530 2.296 1.981 2.432     .  0 0 "[    .    1    .    2]" 1 
       1266 1  48 ARG HD2  1  92 ASN HA   . . 4.640 4.544 4.418 4.644 0.004 15 0 "[    .    1    .    2]" 1 
       1267 1  19 ASP H    1  19 ASP HB3  . . 3.610 3.520 3.506 3.556     .  0 0 "[    .    1    .    2]" 1 
       1268 1  19 ASP HB3  1  40 PRO HB3  . . 3.940 3.880 3.295 3.963 0.023 17 0 "[    .    1    .    2]" 1 
       1269 1  48 ARG HD3  1  49 GLY H    . . 5.500 5.273 5.031 5.676 0.176 18 0 "[    .    1    .    2]" 1 
       1270 1  48 ARG HA   1  48 ARG HD3  . . 3.530 2.585 2.175 3.529     .  0 0 "[    .    1    .    2]" 1 
       1271 1  48 ARG HD3  1  92 ASN HA   . . 4.640 4.258 4.106 4.382     .  0 0 "[    .    1    .    2]" 1 
       1272 1  37 TRP HZ3  1  73 TYR HB3  . . 3.740 2.907 2.690 3.100     .  0 0 "[    .    1    .    2]" 1 
       1273 1  19 ASP HB2  1  20 GLN H    . . 3.790 3.760 3.600 3.848 0.058 17 0 "[    .    1    .    2]" 1 
       1274 1  13 ASP HB3  1  16 GLN QG   . . 3.800 2.493 2.186 2.794     .  0 0 "[    .    1    .    2]" 1 
       1275 1  19 ASP HB2  1  40 PRO HB3  . . 4.260 2.847 2.420 2.941     .  0 0 "[    .    1    .    2]" 1 
       1276 1  19 ASP HB2  1  40 PRO HG3  . . 4.730 4.644 4.151 4.738 0.008 12 0 "[    .    1    .    2]" 1 
       1277 1  18 PRO HA   1  19 ASP HB2  . . 4.420 4.337 4.306 4.391     .  0 0 "[    .    1    .    2]" 1 
       1278 1  19 ASP HB2  1  45 ILE HG13 . . 5.500 4.458 4.122 4.668     .  0 0 "[    .    1    .    2]" 1 
       1279 1  86 ILE HB   1  87 SER H    . . 4.600 4.141 4.060 4.187     .  0 0 "[    .    1    .    2]" 1 
       1280 1  86 ILE HB   1 102 GLU H    . . 4.250 4.241 4.109 4.271 0.021 12 0 "[    .    1    .    2]" 1 
       1281 1  85 VAL HA   1  86 ILE HB   . . 4.720 4.732 4.655 4.780 0.060 15 0 "[    .    1    .    2]" 1 
       1282 1  86 ILE HB   1 102 GLU HB3  . . 4.300 2.307 2.126 2.659     .  0 0 "[    .    1    .    2]" 1 
       1283 1  86 ILE HB   1  86 ILE MD   . . 3.410 2.174 2.117 2.279     .  0 0 "[    .    1    .    2]" 1 
       1284 1  24 LEU MD2  1  86 ILE HB   . . 4.370 3.541 3.344 3.721     .  0 0 "[    .    1    .    2]" 1 
       1285 1  33 ILE MG   1  86 ILE HB   . . 5.270 4.837 4.672 4.985     .  0 0 "[    .    1    .    2]" 1 
       1286 1  75 ILE MD   1  86 ILE HB   . . 5.500 5.011 4.690 5.267     .  0 0 "[    .    1    .    2]" 1 
       1287 1  33 ILE H    1  33 ILE HB   . . 4.080 3.020 2.990 3.048     .  0 0 "[    .    1    .    2]" 1 
       1288 1  33 ILE HB   1  78 LEU MD1  . . 4.060 2.814 2.688 2.997     .  0 0 "[    .    1    .    2]" 1 
       1289 1  13 ASP HB2  1  46 VAL H    . . 5.500 5.255 4.981 5.503 0.003 12 0 "[    .    1    .    2]" 1 
       1290 1  40 PRO HA   1  41 LEU HB2  . . 4.630 4.484 4.403 4.593     .  0 0 "[    .    1    .    2]" 1 
       1291 1  41 LEU H    1  41 LEU HB3  . . 3.780 3.579 3.561 3.596     .  0 0 "[    .    1    .    2]" 1 
       1292 1  67 ASP HB3  1  69 LYS H    . . 4.060 3.183 2.681 4.016     .  0 0 "[    .    1    .    2]" 1 
       1293 1  67 ASP HB3  1  68 SER H    . . 3.520 2.547 2.166 3.399     .  0 0 "[    .    1    .    2]" 1 
       1294 1  89 LYS QE   1  99 PRO HA   . . 3.930 3.734 3.258 4.013 0.083 19 0 "[    .    1    .    2]" 1 
       1295 1  89 LYS H    1  89 LYS QE   . . 4.590 4.393 4.183 4.708 0.118 18 0 "[    .    1    .    2]" 1 
       1296 1  89 LYS QE   1  99 PRO QD   . . 4.230 4.204 3.969 4.285 0.055 18 0 "[    .    1    .    2]" 1 
       1297 1  89 LYS HB3  1  89 LYS QE   . . 3.580 2.545 2.214 3.273     .  0 0 "[    .    1    .    2]" 1 
       1298 1  89 LYS QE   1  89 LYS HG3  . . 3.450 3.322 3.215 3.456 0.006 19 0 "[    .    1    .    2]" 1 
       1299 1  89 LYS QE   1  89 LYS HG2  . . 3.370 2.313 2.136 2.584     .  0 0 "[    .    1    .    2]" 1 
       1300 1  51 ILE MG   1  89 LYS QE   . . 3.660 3.320 2.780 3.681 0.021  1 0 "[    .    1    .    2]" 1 
       1301 1  72 TYR HB3  1  73 TYR H    . . 4.170 4.142 4.074 4.180 0.010  6 0 "[    .    1    .    2]" 1 
       1302 1  71 ARG H    1  72 TYR HB3  . . 4.600 4.520 4.456 4.596     .  0 0 "[    .    1    .    2]" 1 
       1303 1  36 SER HA   1  72 TYR HB3  . . 4.140 2.727 2.587 2.857     .  0 0 "[    .    1    .    2]" 1 
       1304 1  36 SER QB   1  72 TYR HB3  . . 4.160 2.607 2.166 2.901     .  0 0 "[    .    1    .    2]" 1 
       1305 1  72 TYR H    1  72 TYR HB2  . . 4.110 4.057 4.024 4.080     .  0 0 "[    .    1    .    2]" 1 
       1306 1  36 SER HA   1  72 TYR HB2  . . 4.180 2.377 2.199 2.527     .  0 0 "[    .    1    .    2]" 1 
       1307 1  69 LYS QE   1  70 GLN H    . . 5.500 4.751 4.036 5.516 0.016 10 0 "[    .    1    .    2]" 1 
       1308 1  69 LYS QE   1  69 LYS HG2  . . 3.890 2.628 2.159 3.285     .  0 0 "[    .    1    .    2]" 1 
       1309 1  78 LEU HB3  1 106 THR MG   . . 4.470 3.177 2.907 3.439     .  0 0 "[    .    1    .    2]" 1 
       1310 1  31 ASN HD21 1  78 LEU HB2  . . 5.220 4.519 4.231 4.822     .  0 0 "[    .    1    .    2]" 1 
       1311 1  78 LEU HB2  1  84 TYR QE   . . 5.500 4.461 4.112 4.860     .  0 0 "[    .    1    .    2]" 1 
       1312 1  63 THR HB   1  64 VAL H    . . 3.370 3.186 2.984 3.325     .  0 0 "[    .    1    .    2]" 1 
       1313 1  51 ILE MG   1  63 THR HB   . . 3.420 3.223 3.092 3.428 0.008  8 0 "[    .    1    .    2]" 1 
       1314 1  51 ILE MD   1  63 THR HB   . . 5.500 5.511 5.461 5.554 0.054 19 0 "[    .    1    .    2]" 1 
       1315 1  54 TYR HB3  1  84 TYR QD   . . 4.950 4.843 4.600 4.988 0.038 14 0 "[    .    1    .    2]" 1 
       1316 1  52 ILE MG   1  54 TYR HB3  . . 4.360 2.923 2.791 3.056     .  0 0 "[    .    1    .    2]" 1 
       1317 1  52 ILE MG   1  54 TYR HB2  . . 4.790 4.376 4.267 4.485     .  0 0 "[    .    1    .    2]" 1 
       1318 1 100 LEU HA   1 101 TYR HB2  . . 4.510 4.346 4.282 4.372     .  0 0 "[    .    1    .    2]" 1 
       1319 1  85 VAL MG1  1 101 TYR HB2  . . 5.140 5.004 4.898 5.081     .  0 0 "[    .    1    .    2]" 1 
       1320 1  37 TRP HE1  1  50 TYR HB3  . . 4.920 4.123 3.794 4.505     .  0 0 "[    .    1    .    2]" 1 
       1321 1  37 TRP HZ2  1  50 TYR HB3  . . 5.500 4.905 4.717 5.213     .  0 0 "[    .    1    .    2]" 1 
       1322 1  50 TYR HB3  1  66 VAL MG2  . . 4.460 4.128 3.968 4.246     .  0 0 "[    .    1    .    2]" 1 
       1323 1  50 TYR HB2  1  51 ILE H    . . 4.500 3.599 3.210 3.878     .  0 0 "[    .    1    .    2]" 1 
       1324 1  37 TRP HZ2  1  50 TYR HB2  . . 5.290 3.562 3.378 3.875     .  0 0 "[    .    1    .    2]" 1 
       1325 1  50 TYR HB2  1  88 LEU MD1  . . 4.110 2.047 1.858 2.247     .  0 0 "[    .    1    .    2]" 1 
       1326 1  11 ASP H    1  11 ASP HB2  . . 4.030 3.153 2.533 4.052 0.022 17 0 "[    .    1    .    2]" 1 
       1327 1  11 ASP HB2  1  12 LEU H    . . 4.710 4.406 4.191 4.571     .  0 0 "[    .    1    .    2]" 1 
       1328 1  11 ASP H    1  11 ASP HB3  . . 4.030 3.684 2.877 4.054 0.024  3 0 "[    .    1    .    2]" 1 
       1329 1  11 ASP HB3  1  12 LEU HG   . . 5.500 4.930 4.052 5.491     .  0 0 "[    .    1    .    2]" 1 
       1330 1  51 ILE H    1  51 ILE HB   . . 3.640 2.552 2.456 2.655     .  0 0 "[    .    1    .    2]" 1 
       1331 1  51 ILE HB   1  89 LYS H    . . 4.440 3.550 3.402 3.693     .  0 0 "[    .    1    .    2]" 1 
       1332 1  51 ILE HB   1  89 LYS QE   . . 4.440 3.239 2.840 3.744     .  0 0 "[    .    1    .    2]" 1 
       1333 1  51 ILE HB   1  91 PHE QD   . . 4.540 4.161 3.925 4.322     .  0 0 "[    .    1    .    2]" 1 
       1334 1  50 TYR HA   1  51 ILE HB   . . 4.880 4.677 4.580 4.801     .  0 0 "[    .    1    .    2]" 1 
       1335 1  31 ASN HB3  1  78 LEU H    . . 3.510 2.995 2.810 3.170     .  0 0 "[    .    1    .    2]" 1 
       1336 1  31 ASN HB3  1  77 ARG HA   . . 4.790 4.261 4.044 4.435     .  0 0 "[    .    1    .    2]" 1 
       1337 1  30 THR MG   1  31 ASN HB2  . . 4.990 4.514 4.336 4.643     .  0 0 "[    .    1    .    2]" 1 
       1338 1  31 ASN HB2  1  32 CYS H    . . 4.780 3.779 3.442 4.000     .  0 0 "[    .    1    .    2]" 1 
       1339 1  31 ASN HB2  1  76 GLU HA   . . 5.500 5.400 5.099 5.528 0.028 17 0 "[    .    1    .    2]" 1 
       1340 1  31 ASN HB2  1  77 ARG HA   . . 5.500 5.461 5.316 5.511 0.011 11 0 "[    .    1    .    2]" 1 
       1341 1  14 GLU HG2  1  92 ASN HD22 . . 5.070 4.112 3.114 4.644     .  0 0 "[    .    1    .    2]" 1 
       1342 1  14 GLU HA   1  14 GLU HG2  . . 4.070 2.971 2.447 3.146     .  0 0 "[    .    1    .    2]" 1 
       1343 1  14 GLU HG2  1  92 ASN HB2  . . 4.790 3.891 3.185 4.236     .  0 0 "[    .    1    .    2]" 1 
       1344 1  14 GLU HA   1  14 GLU HG3  . . 4.070 2.504 2.207 3.608     .  0 0 "[    .    1    .    2]" 1 
       1345 1  14 GLU HG3  1  46 VAL MG2  . . 4.700 3.089 2.572 3.609     .  0 0 "[    .    1    .    2]" 1 
       1346 1  42 ASN HD21 1  44 ASN HB3  . . 4.690 3.926 3.695 4.693 0.003  7 0 "[    .    1    .    2]" 1 
       1347 1  44 ASN HB3  1  45 ILE H    . . 4.700 4.424 4.367 4.483     .  0 0 "[    .    1    .    2]" 1 
       1348 1  44 ASN HB3  1  45 ILE MD   . . 4.530 3.972 3.755 4.151     .  0 0 "[    .    1    .    2]" 1 
       1349 1  44 ASN H    1  44 ASN HB3  . . 3.820 3.657 3.638 3.672     .  0 0 "[    .    1    .    2]" 1 
       1350 1  12 LEU HA   1  44 ASN HB3  . . 4.820 3.070 2.830 3.324     .  0 0 "[    .    1    .    2]" 1 
       1351 1  44 ASN HB3  1  45 ILE HG12 . . 5.090 4.956 4.778 5.094 0.004 19 0 "[    .    1    .    2]" 1 
       1352 1  42 ASN HD21 1  44 ASN HB2  . . 4.510 2.283 2.066 3.141     .  0 0 "[    .    1    .    2]" 1 
       1353 1  44 ASN HB2  1  45 ILE HG12 . . 4.690 3.623 3.495 3.701     .  0 0 "[    .    1    .    2]" 1 
       1354 1  44 ASN HB2  1  45 ILE MD   . . 4.460 3.298 3.122 3.477     .  0 0 "[    .    1    .    2]" 1 
       1355 1  10 ASN HB3  1  11 ASP H    . . 4.340 3.875 2.425 4.485 0.145 17 0 "[    .    1    .    2]" 1 
       1356 1 110 THR HB   1 111 SER H    . . 5.050 3.813 2.149 4.607     .  0 0 "[    .    1    .    2]" 1 
       1357 1 110 THR HA   1 110 THR HB   . . 2.600 2.478 2.365 2.972 0.372  9 0 "[    .    1    .    2]" 1 
       1358 1 109 ILE MG   1 110 THR HB   . . 5.230 4.761 3.768 5.230     .  0 0 "[    .    1    .    2]" 1 
       1359 1  38 THR HB   1  39 PRO HD3  . . 3.850 3.401 3.376 3.424     .  0 0 "[    .    1    .    2]" 1 
       1360 1  38 THR HB   1  39 PRO HG3  . . 4.670 4.533 4.504 4.561     .  0 0 "[    .    1    .    2]" 1 
       1361 1 109 ILE HB   1 110 THR H    . . 4.810 3.636 2.004 4.486     .  0 0 "[    .    1    .    2]" 1 
       1362 1 109 ILE HB   1 110 THR HA   . . 5.290 4.769 4.244 5.285     .  0 0 "[    .    1    .    2]" 1 
       1363 1  27 ARG QD   1  34 ILE HB   . . 4.780 4.705 4.461 4.815 0.035 14 0 "[    .    1    .    2]" 1 
       1364 1  33 ILE MG   1  34 ILE HB   . . 4.870 4.685 4.626 4.802     .  0 0 "[    .    1    .    2]" 1 
       1365 1  33 ILE HA   1  34 ILE HB   . . 4.720 4.554 4.499 4.624     .  0 0 "[    .    1    .    2]" 1 
       1366 1  29 GLN QG   1  34 ILE HB   . . 5.050 3.974 3.833 4.184     .  0 0 "[    .    1    .    2]" 1 
       1367 1  14 GLU HG3  1  92 ASN HB2  . . 4.790 3.273 2.883 4.131     .  0 0 "[    .    1    .    2]" 1 
       1368 1  18 PRO HG3  1  92 ASN HB3  . . 4.490 2.681 2.546 2.864     .  0 0 "[    .    1    .    2]" 1 
       1369 1  47 VAL MG2  1  92 ASN HB3  . . 5.050 4.305 4.119 4.447     .  0 0 "[    .    1    .    2]" 1 
       1370 1  48 ARG HG2  1  92 ASN HB3  . . 4.380 2.980 2.482 3.258     .  0 0 "[    .    1    .    2]" 1 
       1371 1  43 PRO HA   1  45 ILE HB   . . 4.930 4.849 4.775 4.917     .  0 0 "[    .    1    .    2]" 1 
       1372 1  45 ILE HB   1  46 VAL H    . . 4.160 3.923 3.716 4.037     .  0 0 "[    .    1    .    2]" 1 
       1373 1  18 PRO HA   1  45 ILE HB   . . 4.430 3.791 3.506 4.053     .  0 0 "[    .    1    .    2]" 1 
       1374 1  42 ASN HB2  1  45 ILE HB   . . 5.500 5.160 4.966 5.383     .  0 0 "[    .    1    .    2]" 1 
       1375 1  42 ASN HB3  1  42 ASN HD22 . . 3.760 3.478 3.435 3.538     .  0 0 "[    .    1    .    2]" 1 
       1376 1  41 LEU HB2  1  42 ASN HB2  . . 4.740 4.125 4.059 4.219     .  0 0 "[    .    1    .    2]" 1 
       1377 1  35 MET HB2  1  37 TRP HZ3  . . 3.970 3.565 3.428 3.809     .  0 0 "[    .    1    .    2]" 1 
       1378 1  26 VAL HA   1  35 MET HB2  . . 4.840 3.960 3.788 4.098     .  0 0 "[    .    1    .    2]" 1 
       1379 1  35 MET HB2  1  36 SER HA   . . 5.340 4.342 4.254 4.414     .  0 0 "[    .    1    .    2]" 1 
       1380 1  35 MET HB2  1  72 TYR HA   . . 4.980 4.668 4.561 4.845     .  0 0 "[    .    1    .    2]" 1 
       1381 1  34 ILE HA   1  35 MET HB2  . . 5.500 5.597 5.579 5.618 0.118 11 0 "[    .    1    .    2]" 1 
       1382 1  35 MET HB2  1  73 TYR HB3  . . 4.910 4.857 4.686 4.924 0.014  7 0 "[    .    1    .    2]" 1 
       1383 1  26 VAL MG1  1  35 MET HB2  . . 3.960 2.672 2.541 2.778     .  0 0 "[    .    1    .    2]" 1 
       1384 1  35 MET HB2  1  52 ILE HG12 . . 5.500 5.445 5.281 5.555 0.055 11 0 "[    .    1    .    2]" 1 
       1385 1  35 MET HB2  1  75 ILE MD   . . 5.500 5.116 4.847 5.441     .  0 0 "[    .    1    .    2]" 1 
       1386 1  35 MET HB2  1  52 ILE MD   . . 5.070 4.961 4.780 5.090 0.020 16 0 "[    .    1    .    2]" 1 
       1387 1  35 MET HB3  1  73 TYR H    . . 5.060 4.954 4.891 5.052     .  0 0 "[    .    1    .    2]" 1 
       1388 1  35 MET HB3  1  37 TRP HE3  . . 5.030 4.814 4.665 4.997     .  0 0 "[    .    1    .    2]" 1 
       1389 1  26 VAL HA   1  35 MET HB3  . . 4.500 2.931 2.779 3.095     .  0 0 "[    .    1    .    2]" 1 
       1390 1  35 MET HB3  1  73 TYR HB3  . . 5.490 5.411 5.288 5.450     .  0 0 "[    .    1    .    2]" 1 
       1391 1  26 VAL HB   1  35 MET HB3  . . 3.950 3.297 3.169 3.445     .  0 0 "[    .    1    .    2]" 1 
       1392 1  30 THR H    1  30 THR HB   . . 4.000 2.984 2.923 3.034     .  0 0 "[    .    1    .    2]" 1 
       1393 1  30 THR HB   1  31 ASN H    . . 4.320 1.968 1.887 2.202     .  0 0 "[    .    1    .    2]" 1 
       1394 1  30 THR HB   1 107 ARG HB2  . . 4.730 4.426 4.370 4.507     .  0 0 "[    .    1    .    2]" 1 
       1395 1  30 THR HB   1 109 ILE MD   . . 4.850 4.112 3.347 4.673     .  0 0 "[    .    1    .    2]" 1 
       1396 1  42 ASN HB3  1  45 ILE HB   . . 4.640 3.529 3.337 3.747     .  0 0 "[    .    1    .    2]" 1 
       1397 1  42 ASN HB2  1  44 ASN H    . . 5.110 4.606 4.577 4.673     .  0 0 "[    .    1    .    2]" 1 
       1398 1  42 ASN HB2  1  45 ILE MD   . . 4.800 4.517 4.402 4.692     .  0 0 "[    .    1    .    2]" 1 
       1399 1  30 THR HB   1 107 ARG H    . . 5.500 5.216 5.043 5.460     .  0 0 "[    .    1    .    2]" 1 
       1400 1  75 ILE HB   1  78 LEU MD2  . . 4.860 3.925 3.613 4.214     .  0 0 "[    .    1    .    2]" 1 
       1401 1  54 TYR QD   1  75 ILE HB   . . 5.500 4.698 4.513 4.861     .  0 0 "[    .    1    .    2]" 1 
       1402 1  73 TYR QE   1  75 ILE HB   . . 5.500 4.813 4.438 5.058     .  0 0 "[    .    1    .    2]" 1 
       1403 1  75 ILE HB   1  78 LEU MD1  . . 4.000 2.456 2.246 2.638     .  0 0 "[    .    1    .    2]" 1 
       1404 1  73 TYR QD   1  75 ILE HB   . . 4.870 4.481 4.328 4.593     .  0 0 "[    .    1    .    2]" 1 
       1405 1  93 ASN H    1  93 ASN HB3  . . 3.840 3.527 3.515 3.540     .  0 0 "[    .    1    .    2]" 1 
       1406 1  92 ASN HB2  1  93 ASN HB2  . . 5.040 3.794 3.745 3.833     .  0 0 "[    .    1    .    2]" 1 
       1407 1  52 ILE MG   1  75 ILE HB   . . 5.500 5.398 5.273 5.502 0.002 15 0 "[    .    1    .    2]" 1 
       1408 1  75 ILE HB   1  86 ILE MD   . . 5.500 5.018 4.780 5.219     .  0 0 "[    .    1    .    2]" 1 
       1409 1  24 LEU HG   1 102 GLU HG2  . . 4.490 2.754 2.446 3.185     .  0 0 "[    .    1    .    2]" 1 
       1410 1  24 LEU MD2  1 102 GLU HG2  . . 4.210 2.869 2.665 3.080     .  0 0 "[    .    1    .    2]" 1 
       1411 1  24 LEU HG   1 102 GLU HG3  . . 4.490 4.168 2.872 4.505 0.015  3 0 "[    .    1    .    2]" 1 
       1412 1  26 VAL MG1  1 102 GLU HG3  . . 3.900 2.850 2.089 3.077     .  0 0 "[    .    1    .    2]" 1 
       1413 1  87 SER HB2  1 101 TYR QD   . . 3.970 3.690 3.427 4.081 0.111 16 0 "[    .    1    .    2]" 1 
       1414 1  87 SER HB2  1 101 TYR HA   . . 4.760 3.131 2.628 4.110     .  0 0 "[    .    1    .    2]" 1 
       1415 1  59 PRO HB3  1  87 SER HB2  . . 4.600 4.268 3.371 4.535     .  0 0 "[    .    1    .    2]" 1 
       1416 1  59 PRO HG3  1  87 SER HB2  . . 4.350 4.258 3.744 4.396 0.046 10 0 "[    .    1    .    2]" 1 
       1417 1  59 PRO HB2  1  87 SER HB2  . . 4.220 3.616 2.578 4.000     .  0 0 "[    .    1    .    2]" 1 
       1418 1  85 VAL MG1  1  87 SER HB2  . . 5.050 4.812 4.499 4.965     .  0 0 "[    .    1    .    2]" 1 
       1419 1  87 SER HB3  1 101 TYR QD   . . 3.970 3.018 2.455 3.320     .  0 0 "[    .    1    .    2]" 1 
       1420 1  87 SER HB3  1 101 TYR HA   . . 4.760 3.007 2.658 3.290     .  0 0 "[    .    1    .    2]" 1 
       1421 1  59 PRO HB3  1  87 SER HB3  . . 4.600 3.125 2.639 4.617 0.017  5 0 "[    .    1    .    2]" 1 
       1422 1  59 PRO HG3  1  87 SER HB3  . . 4.350 3.222 2.849 4.403 0.053 16 0 "[    .    1    .    2]" 1 
       1423 1  59 PRO HB2  1  87 SER HB3  . . 4.220 2.865 2.336 4.131     .  0 0 "[    .    1    .    2]" 1 
       1424 1  85 VAL MG1  1  87 SER HB3  . . 5.050 3.736 3.347 4.968     .  0 0 "[    .    1    .    2]" 1 
       1425 1  76 GLU HG3  1  77 ARG H    . . 4.980 4.823 4.747 4.906     .  0 0 "[    .    1    .    2]" 1 
       1426 1  76 GLU HA   1  76 GLU HG3  . . 3.630 3.495 3.468 3.528     .  0 0 "[    .    1    .    2]" 1 
       1427 1  76 GLU HG3  1  77 ARG QG   . . 4.810 4.724 4.648 4.806     .  0 0 "[    .    1    .    2]" 1 
       1428 1  32 CYS QB   1  76 GLU HG3  . . 4.340 3.878 3.723 4.139     .  0 0 "[    .    1    .    2]" 1 
       1429 1  76 GLU HG2  1  77 ARG H    . . 4.450 4.252 4.200 4.305     .  0 0 "[    .    1    .    2]" 1 
       1430 1  76 GLU H    1  76 GLU HG2  . . 3.810 3.420 3.241 3.599     .  0 0 "[    .    1    .    2]" 1 
       1431 1  75 ILE HA   1  76 GLU HG2  . . 4.690 4.504 4.383 4.639     .  0 0 "[    .    1    .    2]" 1 
       1432 1  89 LYS HB2  1 100 LEU H    . . 4.860 3.628 3.399 3.760     .  0 0 "[    .    1    .    2]" 1 
       1433 1  89 LYS HB2  1  99 PRO HA   . . 4.140 2.018 1.980 2.107     .  0 0 "[    .    1    .    2]" 1 
       1434 1  89 LYS HB2  1  89 LYS QE   . . 4.540 3.379 3.185 3.953     .  0 0 "[    .    1    .    2]" 1 
       1435 1  89 LYS HB3  1  90 ALA H    . . 4.340 4.143 3.948 4.211     .  0 0 "[    .    1    .    2]" 1 
       1436 1  89 LYS HB3  1 100 LEU H    . . 4.840 2.851 2.559 3.074     .  0 0 "[    .    1    .    2]" 1 
       1437 1  89 LYS HB3  1  99 PRO HA   . . 4.090 2.050 1.935 2.118     .  0 0 "[    .    1    .    2]" 1 
       1438 1  89 LYS HB3  1  96 GLU HB3  . . 5.500 5.068 4.980 5.188     .  0 0 "[    .    1    .    2]" 1 
       1439 1  89 LYS HB3  1  99 PRO HG3  . . 5.500 4.763 4.411 5.315     .  0 0 "[    .    1    .    2]" 1 
       1440 1  51 ILE MD   1  89 LYS HB3  . . 5.200 4.878 4.689 5.079     .  0 0 "[    .    1    .    2]" 1 
       1441 1  51 ILE MG   1  89 LYS HB3  . . 5.500 5.240 5.011 5.461     .  0 0 "[    .    1    .    2]" 1 
       1442 1   9 GLU HA   1   9 GLU HG3  . . 4.160 3.380 2.169 4.224 0.064 14 0 "[    .    1    .    2]" 1 
       1443 1  32 CYS HA   1  76 GLU HG2  . . 4.970 3.895 3.567 4.368     .  0 0 "[    .    1    .    2]" 1 
       1444 1  91 PHE HA   1  96 GLU HG2  . . 5.320 3.846 3.688 4.122     .  0 0 "[    .    1    .    2]" 1 
       1445 1  76 GLU HA   1  76 GLU HG2  . . 3.530 2.476 2.447 2.511     .  0 0 "[    .    1    .    2]" 1 
       1446 1  96 GLU HA   1  96 GLU HG2  . . 3.900 2.765 2.667 2.911     .  0 0 "[    .    1    .    2]" 1 
       1447 1  95 GLY HA3  1  96 GLU HG2  . . 5.410 5.178 5.021 5.313     .  0 0 "[    .    1    .    2]" 1 
       1448 1  64 VAL H    1  64 VAL HB   . . 3.880 2.756 2.698 2.834     .  0 0 "[    .    1    .    2]" 1 
       1449 1  64 VAL HB   1  65 ARG H    . . 4.510 4.457 4.396 4.473     .  0 0 "[    .    1    .    2]" 1 
       1450 1  63 THR HA   1  64 VAL HB   . . 5.130 4.333 4.270 4.418     .  0 0 "[    .    1    .    2]" 1 
       1451 1  52 ILE HB   1  64 VAL HB   . . 3.210 2.338 2.012 2.611     .  0 0 "[    .    1    .    2]" 1 
       1452 1  52 ILE MD   1  64 VAL HB   . . 4.630 3.170 2.882 3.311     .  0 0 "[    .    1    .    2]" 1 
       1453 1 100 LEU MD2  1 102 GLU HB2  . . 4.860 4.276 4.056 4.543     .  0 0 "[    .    1    .    2]" 1 
       1454 1  82 SER HB2  1  84 TYR QE   . . 3.620 2.618 1.995 3.627 0.007 15 0 "[    .    1    .    2]" 1 
       1455 1  56 VAL MG1  1  82 SER HB2  . . 4.560 3.872 2.476 4.598 0.038 17 0 "[    .    1    .    2]" 1 
       1456 1  56 VAL MG2  1  82 SER HB2  . . 4.560 3.332 2.459 4.490     .  0 0 "[    .    1    .    2]" 1 
       1457 1  82 SER HB3  1  84 TYR QE   . . 3.620 3.041 2.036 3.630 0.010  5 0 "[    .    1    .    2]" 1 
       1458 1  79 GLU H    1  79 GLU HG2  . . 3.780 2.113 1.892 3.537     .  0 0 "[    .    1    .    2]" 1 
       1459 1  79 GLU HG2  1  84 TYR QE   . . 4.980 2.081 1.990 3.072     .  0 0 "[    .    1    .    2]" 1 
       1460 1  79 GLU HA   1  79 GLU HG2  . . 4.050 3.696 3.607 4.249 0.199 12 0 "[    .    1    .    2]" 1 
       1461 1  79 GLU HG3  1  80 SER H    . . 4.310 3.143 2.689 4.073     .  0 0 "[    .    1    .    2]" 1 
       1462 1  79 GLU HG3  1  84 TYR QE   . . 4.980 2.826 1.982 3.437     .  0 0 "[    .    1    .    2]" 1 
       1463 1  79 GLU HA   1  79 GLU HG3  . . 4.050 3.852 3.652 4.231 0.181 15 0 "[    .    1    .    2]" 1 
       1464 1  95 GLY HA3  1  96 GLU HG3  . . 4.470 3.806 3.628 3.962     .  0 0 "[    .    1    .    2]" 1 
       1465 1  91 PHE HB3  1  96 GLU HG3  . . 4.630 4.247 4.060 4.414     .  0 0 "[    .    1    .    2]" 1 
       1466 1  91 PHE HB2  1  96 GLU HG3  . . 4.540 3.847 3.656 4.070     .  0 0 "[    .    1    .    2]" 1 
       1467 1  89 LYS QD   1  96 GLU HG3  . . 4.470 4.030 3.785 4.291     .  0 0 "[    .    1    .    2]" 1 
       1468 1  91 PHE HB3  1  96 GLU HG2  . . 4.370 2.792 2.632 3.013     .  0 0 "[    .    1    .    2]" 1 
       1469 1  96 GLU H    1  96 GLU HG2  . . 3.890 3.843 3.779 3.915 0.025 19 0 "[    .    1    .    2]" 1 
       1470 1  52 ILE HG12 1  64 VAL HB   . . 5.500 5.216 4.878 5.452     .  0 0 "[    .    1    .    2]" 1 
       1471 1  64 VAL HB   1  75 ILE MD   . . 5.500 5.059 4.769 5.271     .  0 0 "[    .    1    .    2]" 1 
       1472 1  54 TYR QD   1  64 VAL HB   . . 4.780 4.083 3.707 4.344     .  0 0 "[    .    1    .    2]" 1 
       1473 1  64 VAL HB   1  73 TYR QE   . . 5.050 4.336 4.048 4.569     .  0 0 "[    .    1    .    2]" 1 
       1474 1  66 VAL HB   1  73 TYR HB2  . . 5.500 5.318 5.115 5.522 0.022 12 0 "[    .    1    .    2]" 1 
       1475 1  52 ILE MD   1  66 VAL HB   . . 4.720 4.334 4.029 4.522     .  0 0 "[    .    1    .    2]" 1 
       1476 1  62 GLU QG   1  63 THR H    . . 4.650 4.277 3.872 4.561     .  0 0 "[    .    1    .    2]" 1 
       1477 1  62 GLU H    1  62 GLU QG   . . 3.750 3.497 3.347 3.670     .  0 0 "[    .    1    .    2]" 1 
       1478 1  54 TYR QE   1  62 GLU QG   . . 3.760 3.184 2.678 3.716     .  0 0 "[    .    1    .    2]" 1 
       1479 1  83 HIS HE1  1 103 SER HB2  . . 4.780 4.210 3.419 4.805 0.025 14 0 "[    .    1    .    2]" 1 
       1480 1  36 SER QB   1  71 ARG HG2  . . 4.840 3.734 3.142 4.850 0.010  7 0 "[    .    1    .    2]" 1 
       1481 1  36 SER QB   1  37 TRP H    . . 4.040 3.637 3.315 3.896     .  0 0 "[    .    1    .    2]" 1 
       1482 1  36 SER QB   1  72 TYR QD   . . 4.100 3.897 3.756 4.081     .  0 0 "[    .    1    .    2]" 1 
       1483 1  36 SER QB   1  72 TYR HA   . . 3.840 3.750 3.558 3.865 0.025 18 0 "[    .    1    .    2]" 1 
       1484 1  25 HIS HB3  1  36 SER QB   . . 4.190 3.053 2.448 3.823     .  0 0 "[    .    1    .    2]" 1 
       1485 1  36 SER QB   1  72 TYR HB2  . . 4.160 2.384 2.183 2.652     .  0 0 "[    .    1    .    2]" 1 
       1486 1  30 THR HA   1  32 CYS H    . . 5.040 4.453 4.326 4.648     .  0 0 "[    .    1    .    2]" 1 
       1487 1  30 THR HA   1 107 ARG QD   . . 4.790 4.599 4.486 4.692     .  0 0 "[    .    1    .    2]" 1 
       1488 1  30 THR HA   1 107 ARG HB3  . . 4.210 3.762 3.707 3.941     .  0 0 "[    .    1    .    2]" 1 
       1489 1  30 THR HA   1 107 ARG QG   . . 4.080 2.886 2.702 3.043     .  0 0 "[    .    1    .    2]" 1 
       1490 1  30 THR HA   1 107 ARG HB2  . . 3.640 2.037 1.987 2.213     .  0 0 "[    .    1    .    2]" 1 
       1491 1 103 SER H    1 103 SER HB2  . . 3.960 3.775 2.634 3.908     .  0 0 "[    .    1    .    2]" 1 
       1492 1  85 VAL HA   1 103 SER HB2  . . 4.720 4.589 4.406 4.730 0.010 14 0 "[    .    1    .    2]" 1 
       1493 1  85 VAL MG2  1 103 SER HB2  . . 4.860 4.675 4.517 4.888 0.028 14 0 "[    .    1    .    2]" 1 
       1494 1 103 SER HB2  1 104 ALA H    . . 4.210 2.960 2.816 4.146     .  0 0 "[    .    1    .    2]" 1 
       1495 1 103 SER HB3  1 104 ALA H    . . 4.210 3.935 2.914 4.148     .  0 0 "[    .    1    .    2]" 1 
       1496 1  36 SER QB   1  71 ARG HG3  . . 4.840 4.248 3.682 4.785     .  0 0 "[    .    1    .    2]" 1 
       1497 1  86 ILE H    1 103 SER HB3  . . 5.500 5.084 4.958 5.367     .  0 0 "[    .    1    .    2]" 1 
       1498 1  85 VAL HA   1 103 SER HB3  . . 4.720 4.376 4.189 4.594     .  0 0 "[    .    1    .    2]" 1 
       1499 1  85 VAL MG2  1 103 SER HB3  . . 4.860 4.472 4.238 4.684     .  0 0 "[    .    1    .    2]" 1 
       1500 1  26 VAL H    1  26 VAL HB   . . 3.980 3.888 3.826 3.940     .  0 0 "[    .    1    .    2]" 1 
       1501 1  26 VAL HB   1  27 ARG H    . . 3.670 3.213 3.047 3.455     .  0 0 "[    .    1    .    2]" 1 
       1502 1  26 VAL HB   1  35 MET HA   . . 4.500 4.101 3.988 4.228     .  0 0 "[    .    1    .    2]" 1 
       1503 1  26 VAL HB   1  27 ARG HA   . . 4.730 4.578 4.477 4.654     .  0 0 "[    .    1    .    2]" 1 
       1504 1  23 SER HB3  1 100 LEU MD2  . . 5.500 5.108 4.734 5.451     .  0 0 "[    .    1    .    2]" 1 
       1505 1  23 SER HB2  1 100 LEU MD2  . . 5.500 5.347 4.800 5.537 0.037 17 0 "[    .    1    .    2]" 1 
       1506 1  20 GLN HA   1  20 GLN HG3  . . 4.020 3.777 3.633 3.884     .  0 0 "[    .    1    .    2]" 1 
       1507 1  19 ASP HB3  1  20 GLN HG2  . . 4.540 3.512 3.285 3.865     .  0 0 "[    .    1    .    2]" 1 
       1508 1  20 GLN HE22 1  20 GLN HG3  . . 3.890 3.841 3.795 3.865     .  0 0 "[    .    1    .    2]" 1 
       1509 1  20 GLN HG3  1  21 PRO HD3  . . 4.920 4.589 4.184 4.837     .  0 0 "[    .    1    .    2]" 1 
       1510 1  20 GLN HG3  1  21 PRO HD2  . . 4.490 3.249 2.800 3.532     .  0 0 "[    .    1    .    2]" 1 
       1511 1  20 GLN HG3  1 100 LEU HB2  . . 4.570 3.861 3.595 4.003     .  0 0 "[    .    1    .    2]" 1 
       1512 1  20 GLN H    1  20 GLN HG3  . . 3.990 3.840 3.732 3.990     .  6 0 "[    .    1    .    2]" 1 
       1513 1  19 ASP HB3  1  20 GLN HG3  . . 5.290 5.072 4.887 5.337 0.047  6 0 "[    .    1    .    2]" 1 
       1514 1  20 GLN HG3  1 100 LEU HG   . . 5.170 5.103 4.804 5.212 0.042  7 0 "[    .    1    .    2]" 1 
       1515 1  20 GLN HG3  1  98 VAL MG1  . . 5.120 3.899 3.730 5.039     .  0 0 "[    .    1    .    2]" 1 
       1516 1  20 GLN HG3  1  98 VAL MG2  . . 5.120 4.405 4.150 5.170 0.050 20 0 "[    .    1    .    2]" 1 
       1517 1  20 GLN HG2  1  21 PRO HD3  . . 5.450 5.223 5.042 5.321     .  0 0 "[    .    1    .    2]" 1 
       1518 1  20 GLN HG2  1  21 PRO HD2  . . 4.540 4.257 4.012 4.407     .  0 0 "[    .    1    .    2]" 1 
       1519 1  20 GLN HG2  1  98 VAL MG1  . . 4.480 2.829 2.613 4.533 0.053 20 0 "[    .    1    .    2]" 1 
       1520 1  20 GLN HG2  1  98 VAL MG2  . . 4.480 3.839 3.663 4.110     .  0 0 "[    .    1    .    2]" 1 
       1521 1  80 SER H    1  80 SER HB2  . . 3.790 3.340 2.366 3.831 0.041  3 0 "[    .    1    .    2]" 1 
       1522 1  30 THR MG   1  80 SER HB2  . . 4.030 3.331 2.791 4.047 0.017  4 0 "[    .    1    .    2]" 1 
       1523 1  80 SER HB2  1 109 ILE MD   . . 4.130 2.895 1.984 3.839     .  0 0 "[    .    1    .    2]" 1 
       1524 1  80 SER HB2  1 109 ILE HB   . . 4.980 4.630 3.947 4.936     .  0 0 "[    .    1    .    2]" 1 
       1525 1  30 THR MG   1  80 SER HB3  . . 4.030 3.280 2.862 3.969     .  0 0 "[    .    1    .    2]" 1 
       1526 1  80 SER HB3  1 109 ILE HB   . . 4.980 4.690 4.051 4.990 0.010 14 0 "[    .    1    .    2]" 1 
       1527 1  66 VAL HB   1  70 GLN HG2  . . 3.720 2.466 2.325 2.551     .  0 0 "[    .    1    .    2]" 1 
       1528 1  70 GLN HG2  1  71 ARG H    . . 5.400 5.342 5.309 5.386     .  0 0 "[    .    1    .    2]" 1 
       1529 1  50 TYR QE   1  70 GLN HG2  . . 4.360 4.363 4.303 4.398 0.038 19 0 "[    .    1    .    2]" 1 
       1530 1  37 TRP HZ2  1  70 GLN HG2  . . 4.900 4.860 4.696 4.919 0.019  6 0 "[    .    1    .    2]" 1 
       1531 1  66 VAL HA   1  70 GLN HG2  . . 4.640 4.431 4.286 4.537     .  0 0 "[    .    1    .    2]" 1 
       1532 1  66 VAL MG2  1  70 GLN HG2  . . 3.860 3.547 2.986 3.778     .  0 0 "[    .    1    .    2]" 1 
       1533 1  66 VAL HA   1  70 GLN HG3  . . 4.310 3.930 3.714 4.130     .  0 0 "[    .    1    .    2]" 1 
       1534 1  66 VAL HB   1  70 GLN HG3  . . 3.390 1.998 1.982 2.032     .  0 0 "[    .    1    .    2]" 1 
       1535 1  29 GLN QG   1  34 ILE H    . . 3.990 2.764 2.543 3.633     .  0 0 "[    .    1    .    2]" 1 
       1536 1  29 GLN HA   1  29 GLN QG   . . 3.720 2.979 2.680 3.106     .  0 0 "[    .    1    .    2]" 1 
       1537 1  29 GLN QG   1  33 ILE HA   . . 4.250 2.507 2.098 3.975     .  0 0 "[    .    1    .    2]" 1 
       1538 1  28 PRO HB3  1 107 ARG QD   . . 5.500 5.155 4.951 5.431     .  0 0 "[    .    1    .    2]" 1 
       1539 1  29 GLN QG   1 107 ARG QD   . . 5.500 5.409 5.130 5.525 0.025  2 0 "[    .    1    .    2]" 1 
       1540 1  29 GLN QG   1  32 CYS QB   . . 4.290 3.086 2.589 3.939     .  0 0 "[    .    1    .    2]" 1 
       1541 1  29 GLN QG   1 107 ARG QG   . . 5.070 4.627 4.368 4.812     .  0 0 "[    .    1    .    2]" 1 
       1542 1  28 PRO HB3  1  33 ILE MG   . . 4.240 3.004 2.899 3.127     .  0 0 "[    .    1    .    2]" 1 
       1543 1  14 GLU HG2  1  46 VAL HB   . . 4.020 3.776 3.044 4.032 0.012 14 0 "[    .    1    .    2]" 1 
       1544 1  14 GLU HG3  1  46 VAL HB   . . 4.020 2.431 2.010 3.539     .  0 0 "[    .    1    .    2]" 1 
       1545 1  59 PRO HD3  1  85 VAL HB   . . 4.200 2.033 1.962 2.327     .  0 0 "[    .    1    .    2]" 1 
       1546 1  59 PRO HB3  1  85 VAL HB   . . 4.710 2.785 2.718 2.847     .  0 0 "[    .    1    .    2]" 1 
       1547 1  85 VAL HB   1  86 ILE H    . . 4.360 4.130 3.859 4.241     .  0 0 "[    .    1    .    2]" 1 
       1548 1  58 SER HA   1  85 VAL HB   . . 4.020 3.323 3.200 3.548     .  0 0 "[    .    1    .    2]" 1 
       1549 1  59 PRO HA   1  85 VAL HB   . . 3.970 3.026 2.969 3.113     .  0 0 "[    .    1    .    2]" 1 
       1550 1  15 SER HB2  1  94 ALA MB   . . 5.500 5.179 4.585 5.401     .  0 0 "[    .    1    .    2]" 1 
       1551 1  22 SER HB3  1  41 LEU MD1  . . 4.540 3.758 2.542 4.508     .  0 0 "[    .    1    .    2]" 1 
       1552 1  58 SER HB3  1  59 PRO HG2  . . 5.500 4.783 4.494 5.487     .  0 0 "[    .    1    .    2]" 1 
       1553 1  15 SER HB3  1  94 ALA MB   . . 5.500 4.979 4.697 5.105     .  0 0 "[    .    1    .    2]" 1 
       1554 1  28 PRO HB2  1 107 ARG QG   . . 4.640 4.010 3.859 4.163     .  0 0 "[    .    1    .    2]" 1 
       1555 1  28 PRO HB2  1  33 ILE HG12 . . 4.220 3.932 3.801 4.039     .  0 0 "[    .    1    .    2]" 1 
       1556 1  46 VAL HB   1  92 ASN HB3  . . 4.840 4.448 4.174 4.787     .  0 0 "[    .    1    .    2]" 1 
       1557 1  14 GLU HA   1  46 VAL HB   . . 4.080 2.275 2.003 2.551     .  0 0 "[    .    1    .    2]" 1 
       1558 1  46 VAL HB   1  92 ASN HB2  . . 4.590 3.704 3.431 4.018     .  0 0 "[    .    1    .    2]" 1 
       1559 1  21 PRO HA   1  23 SER H    . . 4.540 3.809 3.695 3.924     .  0 0 "[    .    1    .    2]" 1 
       1560 1  22 SER HB2  1  41 LEU HG   . . 3.950 3.215 2.265 3.962 0.012  2 0 "[    .    1    .    2]" 1 
       1561 1  58 SER HB3  1  60 TYR QD   . . 4.190 2.621 2.246 3.298     .  0 0 "[    .    1    .    2]" 1 
       1562 1  58 SER HB3  1  59 PRO HD2  . . 3.960 2.904 2.670 3.423     .  0 0 "[    .    1    .    2]" 1 
       1563 1  58 SER HB3  1  85 VAL MG2  . . 5.180 4.869 4.676 4.982     .  0 0 "[    .    1    .    2]" 1 
       1564 1  58 SER HB2  1  59 PRO HD2  . . 3.960 3.765 3.147 3.935     .  0 0 "[    .    1    .    2]" 1 
       1565 1  58 SER HB2  1  59 PRO HG2  . . 5.500 5.333 4.677 5.513 0.013 17 0 "[    .    1    .    2]" 1 
       1566 1  58 SER HB2  1  85 VAL MG2  . . 5.180 5.151 5.075 5.188 0.008 18 0 "[    .    1    .    2]" 1 
       1567 1  21 PRO HA   1  39 PRO HA   . . 4.610 4.158 4.031 4.260     .  0 0 "[    .    1    .    2]" 1 
       1568 1  21 PRO HA   1  40 PRO HA   . . 3.800 3.455 3.325 3.554     .  0 0 "[    .    1    .    2]" 1 
       1569 1  21 PRO HA   1  40 PRO HB3  . . 4.920 4.719 4.539 4.842     .  0 0 "[    .    1    .    2]" 1 
       1570 1  21 PRO HA   1  88 LEU MD2  . . 4.920 4.902 4.757 4.967 0.047 19 0 "[    .    1    .    2]" 1 
       1571 1  68 SER H    1  68 SER HB3  . . 3.810 2.395 2.258 2.586     .  0 0 "[    .    1    .    2]" 1 
       1572 1  46 VAL HA   1  47 VAL HB   . . 4.680 4.566 4.475 4.646     .  0 0 "[    .    1    .    2]" 1 
       1573 1  12 LEU HB3  1  46 VAL HA   . . 4.560 3.571 3.274 3.817     .  0 0 "[    .    1    .    2]" 1 
       1574 1  12 LEU MD1  1  46 VAL HA   . . 4.330 2.640 2.023 3.218     .  0 0 "[    .    1    .    2]" 1 
       1575 1  47 VAL MG1  1  68 SER HB2  . . 3.840 1.996 1.886 2.248     .  0 0 "[    .    1    .    2]" 1 
       1576 1  68 SER H    1  68 SER HB2  . . 3.810 3.321 2.721 3.629     .  0 0 "[    .    1    .    2]" 1 
       1577 1  25 HIS HB2  1  36 SER QB   . . 5.210 4.490 3.899 5.211 0.001  5 0 "[    .    1    .    2]" 1 
       1578 1  25 HIS HB2  1  36 SER H    . . 4.580 4.479 4.323 4.601 0.021  5 0 "[    .    1    .    2]" 1 
       1579 1  25 HIS HB2  1  26 VAL H    . . 4.290 4.070 3.827 4.265     .  0 0 "[    .    1    .    2]" 1 
       1580 1  25 HIS H    1  25 HIS HB3  . . 3.760 2.433 2.213 2.632     .  0 0 "[    .    1    .    2]" 1 
       1581 1  25 HIS HB3  1  36 SER H    . . 4.510 2.891 2.679 3.077     .  0 0 "[    .    1    .    2]" 1 
       1582 1  25 HIS HB3  1  26 VAL H    . . 4.280 4.106 3.855 4.309 0.029  5 0 "[    .    1    .    2]" 1 
       1583 1  24 LEU MD1  1  25 HIS HB3  . . 4.750 4.451 4.178 4.667     .  0 0 "[    .    1    .    2]" 1 
       1584 1  97 GLY HA3  1  98 VAL HB   . . 5.130 5.084 5.016 5.166 0.036  2 0 "[    .    1    .    2]" 1 
       1585 1  98 VAL HB   1  99 PRO QD   . . 4.320 3.893 3.832 3.991     .  0 0 "[    .    1    .    2]" 1 
       1586 1  56 VAL HA   1  84 TYR QD   . . 4.560 3.649 3.291 3.857     .  0 0 "[    .    1    .    2]" 1 
       1587 1  56 VAL HA   1  56 VAL MG2  . . 3.230 2.320 2.223 2.443     .  0 0 "[    .    1    .    2]" 1 
       1588 1  72 TYR QE   1  74 SER HB2  . . 5.270 4.129 3.824 4.351     .  0 0 "[    .    1    .    2]" 1 
       1589 1  16 GLN HB3  1  16 GLN QG   . . 2.740 2.271 2.231 2.358     .  0 0 "[    .    1    .    2]" 1 
       1590 1  16 GLN QG   1  45 ILE HG12 . . 5.220 4.895 4.810 4.991     .  0 0 "[    .    1    .    2]" 1 
       1591 1  16 GLN QG   1  17 VAL MG2  . . 4.300 4.285 4.217 4.314 0.014 11 0 "[    .    1    .    2]" 1 
       1592 1  19 ASP H    1  40 PRO HB3  . . 4.320 3.202 3.019 3.556     .  0 0 "[    .    1    .    2]" 1 
       1593 1  76 GLU H    1  76 GLU HB3  . . 4.010 3.772 3.716 3.851     .  0 0 "[    .    1    .    2]" 1 
       1594 1  18 PRO HB2  1  45 ILE MG   . . 3.780 3.739 3.595 3.860 0.080 12 0 "[    .    1    .    2]" 1 
       1595 1  18 PRO HB2  1  47 VAL MG1  . . 4.950 3.543 3.169 3.857     .  0 0 "[    .    1    .    2]" 1 
       1596 1  16 GLN HB3  1  17 VAL H    . . 4.360 4.135 3.797 4.212     .  0 0 "[    .    1    .    2]" 1 
       1597 1  27 ARG H    1  27 ARG HB3  . . 3.770 3.606 3.533 3.660     .  0 0 "[    .    1    .    2]" 1 
       1598 1  18 PRO HB3  1  19 ASP H    . . 4.210 3.996 3.825 4.157     .  0 0 "[    .    1    .    2]" 1 
       1599 1  27 ARG HB3  1  34 ILE H    . . 4.520 4.271 4.155 4.410     .  0 0 "[    .    1    .    2]" 1 
       1600 1  26 VAL HA   1  27 ARG HB3  . . 5.500 5.588 5.556 5.635 0.135 14 0 "[    .    1    .    2]" 1 
       1601 1  27 ARG HB3  1  28 PRO HD2  . . 4.800 3.747 3.698 3.789     .  0 0 "[    .    1    .    2]" 1 
       1602 1  27 ARG HB3  1  28 PRO HD3  . . 4.910 4.731 4.710 4.752     .  0 0 "[    .    1    .    2]" 1 
       1603 1  18 PRO HB3  1  90 ALA MB   . . 3.600 3.025 2.916 3.151     .  0 0 "[    .    1    .    2]" 1 
       1604 1  25 HIS HE1  1  27 ARG HB2  . . 5.140 4.529 4.081 5.041     .  0 0 "[    .    1    .    2]" 1 
       1605 1  76 GLU HB2  1  77 ARG HA   . . 4.920 4.834 4.746 4.902     .  0 0 "[    .    1    .    2]" 1 
       1606 1  75 ILE HA   1  76 GLU HB2  . . 4.750 4.685 4.606 4.752 0.002 14 0 "[    .    1    .    2]" 1 
       1607 1  27 ARG HB2  1  28 PRO HD2  . . 4.740 4.661 4.652 4.673     .  0 0 "[    .    1    .    2]" 1 
       1608 1  32 CYS QB   1  76 GLU HB2  . . 4.870 4.532 4.202 4.815     .  0 0 "[    .    1    .    2]" 1 
       1609 1  76 GLU HB2  1  77 ARG QG   . . 3.630 2.574 2.504 2.654     .  0 0 "[    .    1    .    2]" 1 
       1610 1  27 ARG HB2  1  34 ILE MG   . . 4.240 3.951 3.730 4.203     .  0 0 "[    .    1    .    2]" 1 
       1611 1  27 ARG HB2  1  34 ILE MD   . . 4.660 4.242 4.046 4.526     .  0 0 "[    .    1    .    2]" 1 
       1612 1  27 ARG HB2  1  33 ILE MG   . . 4.990 4.530 4.341 4.705     .  0 0 "[    .    1    .    2]" 1 
       1613 1  27 ARG HB2  1  28 PRO HD3  . . 5.310 5.149 5.147 5.151     .  0 0 "[    .    1    .    2]" 1 
       1614 1  74 SER HB2  1  75 ILE H    . . 4.530 4.310 4.235 4.407     .  0 0 "[    .    1    .    2]" 1 
       1615 1  32 CYS QB   1  74 SER HB2  . . 5.440 5.076 4.847 5.296     .  0 0 "[    .    1    .    2]" 1 
       1616 1  74 SER HB2  1  76 GLU HG3  . . 4.290 3.686 3.381 4.044     .  0 0 "[    .    1    .    2]" 1 
       1617 1  74 SER HB2  1  76 GLU HG2  . . 4.600 4.216 3.890 4.569     .  0 0 "[    .    1    .    2]" 1 
       1618 1  34 ILE HG13 1  74 SER HB2  . . 4.910 3.688 3.591 3.822     .  0 0 "[    .    1    .    2]" 1 
       1619 1  34 ILE HG12 1  74 SER HB2  . . 5.420 5.055 4.756 5.322     .  0 0 "[    .    1    .    2]" 1 
       1620 1  34 ILE MD   1  74 SER HB2  . . 4.410 4.230 4.074 4.372     .  0 0 "[    .    1    .    2]" 1 
       1621 1  35 MET H    1  74 SER HB3  . . 5.500 5.391 5.251 5.511 0.011 10 0 "[    .    1    .    2]" 1 
       1622 1  72 TYR QE   1  74 SER HB3  . . 4.310 4.145 3.921 4.288     .  0 0 "[    .    1    .    2]" 1 
       1623 1  74 SER HB3  1  76 GLU HG2  . . 4.620 3.951 3.627 4.258     .  0 0 "[    .    1    .    2]" 1 
       1624 1  34 ILE HG13 1  74 SER HB3  . . 4.640 2.201 2.000 2.431     .  0 0 "[    .    1    .    2]" 1 
       1625 1  34 ILE MD   1  74 SER HB3  . . 3.580 2.752 2.538 2.901     .  0 0 "[    .    1    .    2]" 1 
       1626 1  74 SER H    1  74 SER HB3  . . 3.780 3.677 3.629 3.715     .  0 0 "[    .    1    .    2]" 1 
       1627 1  34 ILE HA   1  74 SER HB3  . . 4.170 3.717 3.563 3.842     .  0 0 "[    .    1    .    2]" 1 
       1628 1  32 CYS QB   1  74 SER HB3  . . 4.930 4.049 3.803 4.245     .  0 0 "[    .    1    .    2]" 1 
       1629 1  34 ILE HG12 1  74 SER HB3  . . 4.320 3.563 3.321 3.839     .  0 0 "[    .    1    .    2]" 1 
       1630 1  24 LEU HA   1  37 TRP HB3  . . 4.780 2.829 2.731 2.898     .  0 0 "[    .    1    .    2]" 1 
       1631 1  76 GLU HB3  1  77 ARG HA   . . 4.900 4.178 4.116 4.259     .  0 0 "[    .    1    .    2]" 1 
       1632 1  27 ARG HB2  1  34 ILE H    . . 4.590 3.738 3.514 3.930     .  0 0 "[    .    1    .    2]" 1 
       1633 1  26 VAL HA   1  27 ARG HB2  . . 4.580 4.253 4.192 4.341     .  0 0 "[    .    1    .    2]" 1 
       1634 1  99 PRO HB3  1 100 LEU H    . . 4.150 3.855 3.797 4.029     .  0 0 "[    .    1    .    2]" 1 
       1635 1  99 PRO HB3  1 101 TYR QE   . . 5.100 4.245 3.919 4.421     .  0 0 "[    .    1    .    2]" 1 
       1636 1  89 LYS QE   1  99 PRO HB3  . . 4.180 2.127 1.975 2.337     .  0 0 "[    .    1    .    2]" 1 
       1637 1  98 VAL HA   1  99 PRO HB3  . . 5.030 4.973 4.927 4.990     .  0 0 "[    .    1    .    2]" 1 
       1638 1  89 LYS QE   1  99 PRO HB2  . . 4.480 3.192 3.021 3.510     .  0 0 "[    .    1    .    2]" 1 
       1639 1  62 GLU HB2  1  63 THR H    . . 4.500 4.325 4.217 4.425     .  0 0 "[    .    1    .    2]" 1 
       1640 1  62 GLU HB2  1  63 THR HA   . . 5.330 5.032 4.841 5.159     .  0 0 "[    .    1    .    2]" 1 
       1641 1  54 TYR QE   1  62 GLU HB2  . . 4.130 3.041 2.913 3.144     .  0 0 "[    .    1    .    2]" 1 
       1642 1  54 TYR HB2  1  59 PRO HA   . . 4.910 4.636 4.472 4.742     .  0 0 "[    .    1    .    2]" 1 
       1643 1  59 PRO HA   1  85 VAL MG1  . . 4.340 3.854 3.691 3.994     .  0 0 "[    .    1    .    2]" 1 
       1644 1  59 PRO HA   1  85 VAL MG2  . . 4.580 4.454 4.410 4.500     .  0 0 "[    .    1    .    2]" 1 
       1645 1  74 SER HB3  1  76 GLU HG3  . . 4.460 4.182 3.757 4.460 0.000 12 0 "[    .    1    .    2]" 1 
       1646 1  81 SER HB2  1  82 SER H    . . 4.710 4.547 4.349 4.653     .  0 0 "[    .    1    .    2]" 1 
       1647 1  81 SER H    1  81 SER HB2  . . 4.120 3.340 3.038 3.955     .  0 0 "[    .    1    .    2]" 1 
       1648 1  81 SER HB3  1  82 SER H    . . 4.710 4.378 4.288 4.638     .  0 0 "[    .    1    .    2]" 1 
       1649 1  81 SER H    1  81 SER HB3  . . 4.120 3.770 3.061 4.106     .  0 0 "[    .    1    .    2]" 1 
       1650 1  37 TRP H    1  71 ARG HB2  . . 5.500 5.536 5.507 5.580 0.080  7 0 "[    .    1    .    2]" 1 
       1651 1  71 ARG HB3  1  72 TYR HB3  . . 4.610 4.038 3.629 4.204     .  0 0 "[    .    1    .    2]" 1 
       1652 1  47 VAL HA   1  92 ASN HB3  . . 4.100 2.755 2.552 2.879     .  0 0 "[    .    1    .    2]" 1 
       1653 1  18 PRO HB3  1  47 VAL HA   . . 4.200 3.121 2.910 3.326     .  0 0 "[    .    1    .    2]" 1 
       1654 1  47 VAL HA   1  48 ARG HG2  . . 4.810 3.896 3.584 4.188     .  0 0 "[    .    1    .    2]" 1 
       1655 1  18 PRO HG3  1  47 VAL HA   . . 4.130 3.018 2.739 3.283     .  0 0 "[    .    1    .    2]" 1 
       1656 1  47 VAL HA   1  47 VAL MG1  . . 3.420 2.360 2.226 2.491     .  0 0 "[    .    1    .    2]" 1 
       1657 1  47 VAL HA   1  92 ASN HB2  . . 3.960 3.807 3.653 3.993 0.033 13 0 "[    .    1    .    2]" 1 
       1658 1  47 VAL HA   1  90 ALA MB   . . 4.410 4.175 4.074 4.374     .  0 0 "[    .    1    .    2]" 1 
       1659 1  95 GLY HA3  1  96 GLU HB2  . . 4.860 4.826 4.775 4.877 0.017 17 0 "[    .    1    .    2]" 1 
       1660 1  96 GLU H    1  96 GLU HB3  . . 4.000 3.777 3.747 3.818     .  0 0 "[    .    1    .    2]" 1 
       1661 1 109 ILE HA   1 109 ILE HG12 . . 3.760 2.907 2.216 3.477     .  0 0 "[    .    1    .    2]" 1 
       1662 1  30 THR MG   1 109 ILE HA   . . 3.100 2.763 2.255 3.064     .  0 0 "[    .    1    .    2]" 1 
       1663 1 109 ILE HA   1 109 ILE MD   . . 3.500 2.890 1.903 3.699 0.199 13 0 "[    .    1    .    2]" 1 
       1664 1  21 PRO HB3  1  37 TRP HB3  . . 5.050 4.217 4.070 4.398     .  0 0 "[    .    1    .    2]" 1 
       1665 1  56 VAL HB   1  84 TYR QE   . . 4.910 4.165 2.460 4.921 0.011 16 0 "[    .    1    .    2]" 1 
       1666 1  55 GLY HA3  1  56 VAL HB   . . 5.500 5.271 5.095 5.529 0.029 17 0 "[    .    1    .    2]" 1 
       1667 1  96 GLU HB2  1  97 GLY HA2  . . 5.500 4.666 4.603 4.740     .  0 0 "[    .    1    .    2]" 1 
       1668 1  96 GLU HB3  1  97 GLY HA2  . . 5.500 4.759 4.679 4.902     .  0 0 "[    .    1    .    2]" 1 
       1669 1  21 PRO HB2  1  37 TRP HB3  . . 5.100 3.893 3.770 4.111     .  0 0 "[    .    1    .    2]" 1 
       1670 1  21 PRO HB2  1 100 LEU MD2  . . 3.760 3.622 3.291 3.745     .  0 0 "[    .    1    .    2]" 1 
       1671 1  21 PRO HB2  1  88 LEU MD2  . . 4.190 3.448 3.285 3.534     .  0 0 "[    .    1    .    2]" 1 
       1672 1  18 PRO HA   1  40 PRO HG3  . . 4.680 4.023 3.825 4.211     .  0 0 "[    .    1    .    2]" 1 
       1673 1  28 PRO HA   1 106 THR HA   . . 4.480 3.542 3.394 3.702     .  0 0 "[    .    1    .    2]" 1 
       1674 1  28 PRO HB3  1 106 THR HA   . . 3.660 3.391 3.243 3.614     .  0 0 "[    .    1    .    2]" 1 
       1675 1  28 PRO HB2  1 106 THR HA   . . 3.870 2.141 1.983 2.348     .  0 0 "[    .    1    .    2]" 1 
       1676 1 106 THR HA   1 107 ARG QG   . . 4.250 3.364 3.227 3.539     .  0 0 "[    .    1    .    2]" 1 
       1677 1 106 THR HA   1 107 ARG HB2  . . 5.200 5.061 5.005 5.141     .  0 0 "[    .    1    .    2]" 1 
       1678 1  33 ILE MD   1 106 THR HA   . . 4.430 3.526 3.252 3.681     .  0 0 "[    .    1    .    2]" 1 
       1679 1  32 CYS QB   1  75 ILE HB   . . 4.830 4.655 4.368 4.838 0.008 15 0 "[    .    1    .    2]" 1 
       1680 1  48 ARG HB2  1  92 ASN HA   . . 4.140 2.045 1.993 2.214     .  0 0 "[    .    1    .    2]" 1 
       1681 1  48 ARG HB3  1  92 ASN HA   . . 4.140 3.481 3.422 3.591     .  0 0 "[    .    1    .    2]" 1 
       1682 1 110 THR HA   1 110 THR MG   . . 3.210 2.783 2.035 3.206     .  0 0 "[    .    1    .    2]" 1 
       1683 1  18 PRO HA   1  45 ILE HG13 . . 4.520 3.880 3.770 3.972     .  0 0 "[    .    1    .    2]" 1 
       1684 1  73 TYR QD   1  75 ILE HA   . . 4.170 3.270 3.152 3.385     .  0 0 "[    .    1    .    2]" 1 
       1685 1  75 ILE HA   1  76 GLU HA   . . 4.640 4.398 4.392 4.413     .  0 0 "[    .    1    .    2]" 1 
       1686 1  75 ILE HA   1  76 GLU HG3  . . 4.250 4.117 3.948 4.256 0.006 18 0 "[    .    1    .    2]" 1 
       1687 1  75 ILE HA   1  75 ILE HG13 . . 4.040 3.092 2.951 3.270     .  0 0 "[    .    1    .    2]" 1 
       1688 1  52 ILE MG   1  75 ILE HA   . . 5.500 5.498 5.392 5.570 0.070 14 0 "[    .    1    .    2]" 1 
       1689 1  75 ILE HA   1  75 ILE HG12 . . 3.940 2.610 2.501 2.708     .  0 0 "[    .    1    .    2]" 1 
       1690 1  75 ILE HA   1  75 ILE MD   . . 3.880 3.856 3.756 3.910 0.030  3 0 "[    .    1    .    2]" 1 
       1691 1  75 ILE HA   1  78 LEU MD1  . . 4.860 4.255 4.041 4.430     .  0 0 "[    .    1    .    2]" 1 
       1692 1  32 CYS QB   1  78 LEU H    . . 5.040 4.910 4.453 5.063 0.023  5 0 "[    .    1    .    2]" 1 
       1693 1  31 ASN HB2  1  32 CYS QB   . . 5.030 4.594 4.272 5.002     .  0 0 "[    .    1    .    2]" 1 
       1694 1  32 CYS QB   1  76 GLU HB3  . . 4.330 3.614 3.170 4.082     .  0 0 "[    .    1    .    2]" 1 
       1695 1  32 CYS QB   1  76 GLU HG2  . . 3.650 2.302 2.130 2.598     .  0 0 "[    .    1    .    2]" 1 
       1696 1  32 CYS QB   1  33 ILE HB   . . 5.160 4.940 4.896 4.977     .  0 0 "[    .    1    .    2]" 1 
       1697 1  32 CYS QB   1  33 ILE MG   . . 5.500 5.210 5.161 5.262     .  0 0 "[    .    1    .    2]" 1 
       1698 1  32 CYS QB   1  33 ILE MD   . . 5.500 5.470 5.412 5.512 0.012  8 0 "[    .    1    .    2]" 1 
       1699 1  32 CYS QB   1  78 LEU MD1  . . 4.210 3.765 3.518 4.076     .  0 0 "[    .    1    .    2]" 1 
       1700 1  35 MET HG3  1  73 TYR H    . . 4.640 2.355 2.254 2.552     .  0 0 "[    .    1    .    2]" 1 
       1701 1  35 MET HG3  1  73 TYR QD   . . 4.930 4.037 3.814 4.144     .  0 0 "[    .    1    .    2]" 1 
       1702 1  35 MET HG3  1  37 TRP HZ3  . . 4.210 2.519 2.363 2.681     .  0 0 "[    .    1    .    2]" 1 
       1703 1  35 MET HG3  1  36 SER HA   . . 4.790 4.755 4.655 4.809 0.019  6 0 "[    .    1    .    2]" 1 
       1704 1  34 ILE HA   1  35 MET HG3  . . 4.710 4.305 4.225 4.393     .  0 0 "[    .    1    .    2]" 1 
       1705 1  35 MET HG3  1  73 TYR HB2  . . 4.950 3.866 3.756 3.979     .  0 0 "[    .    1    .    2]" 1 
       1706 1  24 LEU MD1  1  35 MET HG3  . . 4.220 4.170 4.047 4.240 0.020 12 0 "[    .    1    .    2]" 1 
       1707 1  26 VAL MG1  1  35 MET HG3  . . 4.860 4.415 4.340 4.491     .  0 0 "[    .    1    .    2]" 1 
       1708 1  35 MET HG3  1  52 ILE MG   . . 5.100 4.098 3.845 4.257     .  0 0 "[    .    1    .    2]" 1 
       1709 1  35 MET HG3  1  52 ILE HG12 . . 4.990 4.754 4.570 4.893     .  0 0 "[    .    1    .    2]" 1 
       1710 1  35 MET HG3  1  75 ILE MD   . . 5.270 4.208 3.990 4.424     .  0 0 "[    .    1    .    2]" 1 
       1711 1  35 MET HG2  1  73 TYR H    . . 4.620 3.765 3.670 3.923     .  0 0 "[    .    1    .    2]" 1 
       1712 1  35 MET HG2  1  73 TYR QD   . . 4.780 3.962 3.684 4.147     .  0 0 "[    .    1    .    2]" 1 
       1713 1  35 MET HG2  1  37 TRP HZ3  . . 4.440 4.275 4.124 4.441 0.001 19 0 "[    .    1    .    2]" 1 
       1714 1  34 ILE HA   1  35 MET HG2  . . 4.780 3.460 3.375 3.582     .  0 0 "[    .    1    .    2]" 1 
       1715 1  39 PRO HB2  1  40 PRO HD2  . . 3.970 2.034 1.989 2.088     .  0 0 "[    .    1    .    2]" 1 
       1716 1  35 MET HG2  1  73 TYR HB2  . . 5.170 5.157 5.053 5.199 0.029 15 0 "[    .    1    .    2]" 1 
       1717 1  24 LEU MD1  1  35 MET HG2  . . 4.830 4.676 4.574 4.760     .  0 0 "[    .    1    .    2]" 1 
       1718 1  26 VAL MG1  1  35 MET HG2  . . 4.820 3.950 3.815 4.115     .  0 0 "[    .    1    .    2]" 1 
       1719 1  35 MET HG2  1  52 ILE MG   . . 5.490 4.193 3.929 4.299     .  0 0 "[    .    1    .    2]" 1 
       1720 1  35 MET HG2  1  86 ILE MD   . . 5.330 3.917 3.716 4.082     .  0 0 "[    .    1    .    2]" 1 
       1721 1  39 PRO HB3  1  40 PRO HD2  . . 3.970 2.704 2.684 2.729     .  0 0 "[    .    1    .    2]" 1 
       1722 1  39 PRO HB3  1  47 VAL MG2  . . 4.730 4.448 4.254 4.640     .  0 0 "[    .    1    .    2]" 1 
       1723 1  28 PRO HA   1  33 ILE HA   . . 3.620 2.905 2.724 3.036     .  0 0 "[    .    1    .    2]" 1 
       1724 1  33 ILE HA   1  33 ILE HG12 . . 4.080 2.534 2.510 2.575     .  0 0 "[    .    1    .    2]" 1 
       1725 1  33 ILE HA   1  33 ILE MG   . . 3.340 2.342 2.199 2.409     .  0 0 "[    .    1    .    2]" 1 
       1726 1  33 ILE HA   1  78 LEU MD1  . . 4.860 4.202 4.065 4.437     .  0 0 "[    .    1    .    2]" 1 
       1727 1  83 HIS HB3  1 105 THR MG   . . 4.600 4.262 3.838 4.475     .  0 0 "[    .    1    .    2]" 1 
       1728 1  83 HIS HB3  1  84 TYR H    . . 4.560 4.269 4.064 4.530     .  0 0 "[    .    1    .    2]" 1 
       1729 1  63 THR HA   1  64 VAL HA   . . 4.510 4.432 4.421 4.458     .  0 0 "[    .    1    .    2]" 1 
       1730 1  64 VAL HA   1  65 ARG HA   . . 4.520 4.404 4.402 4.406     .  0 0 "[    .    1    .    2]" 1 
       1731 1  83 HIS HB2  1 105 THR HA   . . 5.270 4.260 4.116 4.467     .  0 0 "[    .    1    .    2]" 1 
       1732 1  83 HIS HB3  1 105 THR HA   . . 5.270 5.097 5.009 5.196     .  0 0 "[    .    1    .    2]" 1 
       1733 1  89 LYS H    1  89 LYS QD   . . 4.770 4.650 4.578 4.728     .  0 0 "[    .    1    .    2]" 1 
       1734 1  89 LYS QD   1  99 PRO HA   . . 4.680 3.350 2.895 3.585     .  0 0 "[    .    1    .    2]" 1 
       1735 1  89 LYS HA   1  89 LYS QD   . . 4.730 4.293 4.235 4.364     .  0 0 "[    .    1    .    2]" 1 
       1736 1  89 LYS QD   1  96 GLU HA   . . 4.420 3.860 3.643 4.095     .  0 0 "[    .    1    .    2]" 1 
       1737 1  89 LYS QD   1  97 GLY HA2  . . 5.500 5.236 5.071 5.368     .  0 0 "[    .    1    .    2]" 1 
       1738 1  89 LYS QD   1  98 VAL HA   . . 5.500 5.443 5.252 5.516 0.016  2 0 "[    .    1    .    2]" 1 
       1739 1  89 LYS QD   1  99 PRO QD   . . 4.350 3.497 3.399 3.648     .  0 0 "[    .    1    .    2]" 1 
       1740 1  89 LYS QD   1  96 GLU HB3  . . 3.340 1.979 1.844 2.111     .  0 0 "[    .    1    .    2]" 1 
       1741 1  51 ILE MG   1  89 LYS QD   . . 4.410 4.061 3.837 4.214     .  0 0 "[    .    1    .    2]" 1 
       1742 1  51 ILE MD   1  89 LYS QD   . . 3.750 2.215 2.024 2.548     .  0 0 "[    .    1    .    2]" 1 
       1743 1  50 TYR H    1  68 SER HA   . . 4.850 4.526 4.228 4.773     .  0 0 "[    .    1    .    2]" 1 
       1744 1  50 TYR QE   1  68 SER HA   . . 4.340 2.483 2.235 2.858     .  0 0 "[    .    1    .    2]" 1 
       1745 1  37 TRP HE1  1  68 SER HA   . . 5.240 4.997 4.793 5.285 0.045 10 0 "[    .    1    .    2]" 1 
       1746 1  68 SER HA   1  69 LYS HA   . . 4.730 4.559 4.439 4.618     .  0 0 "[    .    1    .    2]" 1 
       1747 1  47 VAL HB   1  68 SER HA   . . 5.090 4.459 4.242 4.624     .  0 0 "[    .    1    .    2]" 1 
       1748 1  47 VAL MG1  1  68 SER HA   . . 3.950 2.645 2.454 2.785     .  0 0 "[    .    1    .    2]" 1 
       1749 1  22 SER HA   1  41 LEU HG   . . 3.850 3.731 3.480 3.860 0.010 15 0 "[    .    1    .    2]" 1 
       1750 1  22 SER HA   1  41 LEU H    . . 4.790 4.703 4.320 4.814 0.024 14 0 "[    .    1    .    2]" 1 
       1751 1  22 SER HA   1  40 PRO HA   . . 5.350 5.157 4.817 5.298     .  0 0 "[    .    1    .    2]" 1 
       1752 1  59 PRO HB3  1  87 SER HG   . . 4.990 3.599 1.987 4.633     .  0 0 "[    .    1    .    2]" 1 
       1753 1  59 PRO HB3  1 101 TYR QE   . . 5.500 4.171 4.089 4.282     .  0 0 "[    .    1    .    2]" 1 
       1754 1  59 PRO HB2  1  85 VAL MG2  . . 5.500 5.538 5.514 5.582 0.082 16 0 "[    .    1    .    2]" 1 
       1755 1  59 PRO HB2  1 101 TYR QD   . . 5.500 4.625 4.436 5.027     .  0 0 "[    .    1    .    2]" 1 
       1756 1  59 PRO HB2  1  87 SER HG   . . 5.090 2.714 2.002 3.399     .  0 0 "[    .    1    .    2]" 1 
       1757 1  59 PRO HB2  1  85 VAL MG1  . . 4.080 3.696 3.506 3.846     .  0 0 "[    .    1    .    2]" 1 
       1758 1  98 VAL HA   1  99 PRO QD   . . 2.800 1.853 1.851 1.855     .  0 0 "[    .    1    .    2]" 1 
       1759 1  19 ASP HB3  1  20 GLN HB2  . . 5.500 5.562 5.536 5.589 0.089  5 0 "[    .    1    .    2]" 1 
       1760 1  20 GLN H    1  20 GLN HB2  . . 3.810 3.577 3.554 3.604     .  0 0 "[    .    1    .    2]" 1 
       1761 1  20 GLN HB2  1  21 PRO HD3  . . 4.310 3.261 3.170 3.294     .  0 0 "[    .    1    .    2]" 1 
       1762 1  20 GLN HB2  1 100 LEU HB3  . . 4.210 3.880 3.685 4.298 0.088 20 0 "[    .    1    .    2]" 1 
       1763 1  20 GLN HB2  1  98 VAL MG1  . . 4.690 3.406 3.204 4.186     .  0 0 "[    .    1    .    2]" 1 
       1764 1  20 GLN HB2  1  98 VAL MG2  . . 4.690 3.751 3.139 4.335     .  0 0 "[    .    1    .    2]" 1 
       1765 1  20 GLN HB2  1  21 PRO HD2  . . 4.170 1.856 1.798 1.933     .  0 0 "[    .    1    .    2]" 1 
       1766 1  20 GLN HB3  1  21 PRO HD3  . . 4.680 4.409 4.296 4.535     .  0 0 "[    .    1    .    2]" 1 
       1767 1  20 GLN HB3  1  21 PRO HD2  . . 4.160 3.435 3.319 3.563     .  0 0 "[    .    1    .    2]" 1 
       1768 1  17 VAL HB   1  18 PRO HD3  . . 3.920 3.540 3.451 3.678     .  0 0 "[    .    1    .    2]" 1 
       1769 1  17 VAL HA   1  92 ASN HD22 . . 4.250 2.336 2.159 2.665     .  0 0 "[    .    1    .    2]" 1 
       1770 1  17 VAL HA   1  18 PRO HD3  . . 3.470 2.277 2.262 2.288     .  0 0 "[    .    1    .    2]" 1 
       1771 1  17 VAL HA   1  18 PRO HD2  . . 3.610 2.332 2.273 2.369     .  0 0 "[    .    1    .    2]" 1 
       1772 1  17 VAL HA   1  18 PRO HG3  . . 4.540 4.433 4.402 4.454     .  0 0 "[    .    1    .    2]" 1 
       1773 1  73 TYR HA   1  73 TYR QD   . . 3.500 3.068 2.939 3.135     .  0 0 "[    .    1    .    2]" 1 
       1774 1  37 TRP HZ3  1  73 TYR HA   . . 4.700 4.254 4.013 4.383     .  0 0 "[    .    1    .    2]" 1 
       1775 1  67 ASP H    1  70 GLN HB2  . . 4.520 3.780 3.597 3.934     .  0 0 "[    .    1    .    2]" 1 
       1776 1  70 GLN HB2  1  71 ARG H    . . 4.460 4.205 4.093 4.327     .  0 0 "[    .    1    .    2]" 1 
       1777 1  70 GLN HB2  1  72 TYR H    . . 4.100 3.970 3.801 4.117 0.017  7 0 "[    .    1    .    2]" 1 
       1778 1  70 GLN H    1  70 GLN HB3  . . 3.660 3.579 3.556 3.593     .  0 0 "[    .    1    .    2]" 1 
       1779 1  37 TRP HZ2  1  70 GLN HB3  . . 3.800 3.657 3.426 3.838 0.038 15 0 "[    .    1    .    2]" 1 
       1780 1  66 VAL MG1  1  70 GLN HB3  . . 4.460 3.387 3.324 3.450     .  0 0 "[    .    1    .    2]" 1 
       1781 1  67 ASP H    1  70 GLN HB3  . . 4.920 4.726 4.578 4.903     .  0 0 "[    .    1    .    2]" 1 
       1782 1  66 VAL MG2  1  70 GLN HB3  . . 3.730 3.428 3.236 3.585     .  0 0 "[    .    1    .    2]" 1 
       1783 1  69 LYS QD   1  70 GLN H    . . 5.220 4.623 3.187 5.261 0.041 18 0 "[    .    1    .    2]" 1 
       1784 1  69 LYS HA   1  69 LYS QD   . . 4.390 3.889 2.463 4.442 0.052 13 0 "[    .    1    .    2]" 1 
       1785 1  86 ILE HG13 1  87 SER H    . . 5.130 4.898 4.868 4.944     .  0 0 "[    .    1    .    2]" 1 
       1786 1  54 TYR HA   1  86 ILE HG13 . . 4.860 4.172 4.108 4.254     .  0 0 "[    .    1    .    2]" 1 
       1787 1  85 VAL HA   1  86 ILE HG13 . . 4.570 3.596 3.414 3.674     .  0 0 "[    .    1    .    2]" 1 
       1788 1  33 ILE MG   1  86 ILE HG13 . . 4.520 3.893 3.747 4.044     .  0 0 "[    .    1    .    2]" 1 
       1789 1  33 ILE MD   1  86 ILE HG13 . . 5.040 3.965 3.773 4.099     .  0 0 "[    .    1    .    2]" 1 
       1790 1  75 ILE MD   1  86 ILE HG13 . . 5.220 4.281 4.027 4.475     .  0 0 "[    .    1    .    2]" 1 
       1791 1  33 ILE HG12 1  78 LEU MD1  . . 4.060 3.246 3.150 3.388     .  0 0 "[    .    1    .    2]" 1 
       1792 1  28 PRO HA   1  33 ILE HG12 . . 4.390 1.992 1.970 2.008     .  0 0 "[    .    1    .    2]" 1 
       1793 1  85 VAL HA   1  86 ILE HG12 . . 5.500 5.253 5.066 5.334     .  0 0 "[    .    1    .    2]" 1 
       1794 1  86 ILE HG12 1  87 SER H    . . 4.890 4.711 4.658 4.810     .  0 0 "[    .    1    .    2]" 1 
       1795 1  54 TYR HA   1  86 ILE HG12 . . 4.730 3.926 3.824 3.977     .  0 0 "[    .    1    .    2]" 1 
       1796 1  86 ILE HA   1  86 ILE HG12 . . 3.990 2.864 2.823 2.901     .  0 0 "[    .    1    .    2]" 1 
       1797 1  54 TYR HB3  1  86 ILE HG12 . . 4.370 2.904 2.730 3.027     .  0 0 "[    .    1    .    2]" 1 
       1798 1  54 TYR HB2  1  86 ILE HG12 . . 4.330 2.988 2.906 3.169     .  0 0 "[    .    1    .    2]" 1 
       1799 1  84 TYR HB3  1  86 ILE HG12 . . 4.940 3.994 3.820 4.249     .  0 0 "[    .    1    .    2]" 1 
       1800 1  21 PRO HG3  1  88 LEU MD1  . . 5.000 3.925 3.735 4.041     .  0 0 "[    .    1    .    2]" 1 
       1801 1  21 PRO HG2  1  88 LEU MD2  . . 4.260 2.933 2.845 3.051     .  0 0 "[    .    1    .    2]" 1 
       1802 1  86 ILE H    1  86 ILE HG13 . . 4.090 2.511 2.349 2.773     .  0 0 "[    .    1    .    2]" 1 
       1803 1  54 TYR HB3  1  86 ILE HG13 . . 4.520 4.152 3.906 4.344     .  0 0 "[    .    1    .    2]" 1 
       1804 1  54 TYR HB2  1  86 ILE HG13 . . 4.260 3.765 3.587 3.890     .  0 0 "[    .    1    .    2]" 1 
       1805 1  84 TYR HB3  1  86 ILE HG13 . . 4.700 3.418 3.270 3.674     .  0 0 "[    .    1    .    2]" 1 
       1806 1  52 ILE HA   1  52 ILE HG13 . . 4.030 2.874 2.779 2.941     .  0 0 "[    .    1    .    2]" 1 
       1807 1  35 MET ME   1  52 ILE HG13 . . 3.930 3.429 3.223 3.586     .  0 0 "[    .    1    .    2]" 1 
       1808 1  52 ILE HG13 1  52 ILE MG   . . 3.430 3.185 3.159 3.200     .  0 0 "[    .    1    .    2]" 1 
       1809 1  37 TRP HZ3  1  52 ILE HG13 . . 5.470 5.274 4.973 5.477 0.007 14 0 "[    .    1    .    2]" 1 
       1810 1  52 ILE HG12 1  88 LEU HA   . . 5.110 4.048 3.884 4.202     .  0 0 "[    .    1    .    2]" 1 
       1811 1  52 ILE HA   1  52 ILE HG12 . . 3.990 2.627 2.545 2.752     .  0 0 "[    .    1    .    2]" 1 
       1812 1  52 ILE HG12 1  52 ILE MG   . . 3.420 2.238 2.106 2.376     .  0 0 "[    .    1    .    2]" 1 
       1813 1  14 GLU H    1  15 SER HA   . . 5.060 4.866 4.487 5.060 0.000  3 0 "[    .    1    .    2]" 1 
       1814 1  15 SER HA   1  94 ALA MB   . . 3.510 3.139 2.796 3.396     .  0 0 "[    .    1    .    2]" 1 
       1815 1  51 ILE HG12 1  91 PHE QE   . . 4.500 4.127 3.790 4.292     .  0 0 "[    .    1    .    2]" 1 
       1816 1  65 ARG HG3  1  66 VAL H    . . 4.810 4.260 3.661 4.686     .  0 0 "[    .    1    .    2]" 1 
       1817 1  65 ARG HA   1  65 ARG HG3  . . 3.960 2.760 2.341 3.603     .  0 0 "[    .    1    .    2]" 1 
       1818 1  24 LEU HG   1  26 VAL MG1  . . 3.850 2.351 2.207 2.506     .  0 0 "[    .    1    .    2]" 1 
       1819 1  24 LEU HG   1  88 LEU MD2  . . 4.980 4.248 3.944 4.486     .  0 0 "[    .    1    .    2]" 1 
       1820 1  24 LEU HG   1  25 HIS HA   . . 5.140 4.147 4.002 4.242     .  0 0 "[    .    1    .    2]" 1 
       1821 1  24 LEU HG   1  26 VAL MG2  . . 4.140 3.832 3.630 4.041     .  0 0 "[    .    1    .    2]" 1 
       1822 1  24 LEU HG   1 100 LEU MD2  . . 4.400 3.844 3.676 3.970     .  0 0 "[    .    1    .    2]" 1 
       1823 1  34 ILE H    1  34 ILE HG13 . . 3.810 3.670 3.601 3.742     .  0 0 "[    .    1    .    2]" 1 
       1824 1  34 ILE HA   1  34 ILE HG13 . . 3.850 2.372 2.238 2.453     .  0 0 "[    .    1    .    2]" 1 
       1825 1  33 ILE HA   1  34 ILE HG13 . . 5.370 5.350 5.262 5.395 0.025 12 0 "[    .    1    .    2]" 1 
       1826 1  29 GLN QG   1  34 ILE HG13 . . 4.940 4.669 4.486 4.925     .  0 0 "[    .    1    .    2]" 1 
       1827 1  34 ILE HG13 1  34 ILE MG   . . 3.280 2.461 2.349 2.623     .  0 0 "[    .    1    .    2]" 1 
       1828 1  34 ILE HG12 1  35 MET H    . . 5.170 5.085 4.886 5.192 0.022  6 0 "[    .    1    .    2]" 1 
       1829 1  34 ILE H    1  34 ILE HG12 . . 4.220 3.972 3.872 4.153     .  0 0 "[    .    1    .    2]" 1 
       1830 1  34 ILE HA   1  34 ILE HG12 . . 3.860 3.625 3.530 3.679     .  0 0 "[    .    1    .    2]" 1 
       1831 1  29 GLN QG   1  34 ILE HG12 . . 4.600 4.398 4.227 4.616 0.016  4 0 "[    .    1    .    2]" 1 
       1832 1  51 ILE H    1  51 ILE HG13 . . 4.320 2.457 2.053 2.782     .  0 0 "[    .    1    .    2]" 1 
       1833 1  21 PRO HG2  1  23 SER HA   . . 5.130 4.576 4.455 4.701     .  0 0 "[    .    1    .    2]" 1 
       1834 1  23 SER HA   1  24 LEU HB2  . . 5.360 4.711 4.624 4.798     .  0 0 "[    .    1    .    2]" 1 
       1835 1  23 SER HA   1  24 LEU HB3  . . 5.360 4.172 4.102 4.228     .  0 0 "[    .    1    .    2]" 1 
       1836 1  81 SER HA   1 106 THR H    . . 5.430 5.244 4.949 5.399     .  0 0 "[    .    1    .    2]" 1 
       1837 1  81 SER HA   1 106 THR HG1  . . 4.890 3.837 3.304 4.434     .  0 0 "[    .    1    .    2]" 1 
       1838 1  80 SER HA   1  81 SER HA   . . 4.640 4.441 4.415 4.474     .  0 0 "[    .    1    .    2]" 1 
       1839 1  81 SER HA   1 105 THR MG   . . 3.770 3.369 2.996 3.546     .  0 0 "[    .    1    .    2]" 1 
       1840 1  40 PRO HG2  1  47 VAL MG2  . . 3.630 3.333 3.162 3.460     .  0 0 "[    .    1    .    2]" 1 
       1841 1  19 ASP HB2  1  40 PRO HG2  . . 5.500 5.253 4.618 5.383     .  0 0 "[    .    1    .    2]" 1 
       1842 1  18 PRO HG2  1  91 PHE HB3  . . 5.500 4.881 4.758 4.982     .  0 0 "[    .    1    .    2]" 1 
       1843 1  29 GLN HA   1 107 ARG QG   . . 3.930 2.303 1.961 2.529     .  0 0 "[    .    1    .    2]" 1 
       1844 1  30 THR MG   1 107 ARG QG   . . 4.100 3.880 3.703 4.084     .  0 0 "[    .    1    .    2]" 1 
       1845 1  44 ASN H    1  45 ILE HG12 . . 4.120 3.414 3.321 3.507     .  0 0 "[    .    1    .    2]" 1 
       1846 1  13 ASP HB3  1  45 ILE HG12 . . 4.790 4.407 4.276 4.582     .  0 0 "[    .    1    .    2]" 1 
       1847 1  42 ASN HD22 1  45 ILE HG12 . . 4.310 3.453 3.279 3.595     .  0 0 "[    .    1    .    2]" 1 
       1848 1  43 PRO HA   1  45 ILE HG12 . . 5.500 5.251 5.076 5.403     .  0 0 "[    .    1    .    2]" 1 
       1849 1  44 ASN HA   1  45 ILE HG12 . . 5.500 4.966 4.835 5.072     .  0 0 "[    .    1    .    2]" 1 
       1850 1  13 ASP H    1  45 ILE HG13 . . 5.500 5.540 5.516 5.590 0.090 11 0 "[    .    1    .    2]" 1 
       1851 1  42 ASN HB2  1  45 ILE HG13 . . 4.100 4.058 3.755 4.136 0.036 12 0 "[    .    1    .    2]" 1 
       1852 1  44 ASN H    1  45 ILE HG13 . . 5.500 5.130 4.952 5.224     .  0 0 "[    .    1    .    2]" 1 
       1853 1  45 ILE HG13 1  46 VAL H    . . 5.500 5.110 4.966 5.257     .  0 0 "[    .    1    .    2]" 1 
       1854 1  45 ILE H    1  45 ILE HG13 . . 4.110 4.063 3.938 4.159 0.049 11 0 "[    .    1    .    2]" 1 
       1855 1  13 ASP HB3  1  45 ILE HG13 . . 4.540 4.487 4.339 4.565 0.025 12 0 "[    .    1    .    2]" 1 
       1856 1  16 GLN QG   1  45 ILE HG13 . . 4.390 3.934 3.782 4.101     .  0 0 "[    .    1    .    2]" 1 
       1857 1  40 PRO HG2  1  45 ILE HG13 . . 5.070 5.056 4.910 5.108 0.038  5 0 "[    .    1    .    2]" 1 
       1858 1  23 SER HA   1  24 LEU HA   . . 4.850 4.440 4.418 4.546     .  0 0 "[    .    1    .    2]" 1 
       1859 1  19 ASP H    1  40 PRO HG2  . . 5.500 5.140 4.942 5.421     .  0 0 "[    .    1    .    2]" 1 
       1860 1  18 PRO HG2  1  92 ASN HD21 . . 5.500 5.425 5.304 5.506 0.006 11 0 "[    .    1    .    2]" 1 
       1861 1  18 PRO HG2  1  45 ILE MG   . . 5.200 4.857 4.785 4.923     .  0 0 "[    .    1    .    2]" 1 
       1862 1  40 PRO HG2  1  45 ILE MG   . . 5.450 4.428 4.215 4.633     .  0 0 "[    .    1    .    2]" 1 
       1863 1  18 PRO HG2  1  47 VAL MG1  . . 4.530 4.172 3.679 4.486     .  0 0 "[    .    1    .    2]" 1 
       1864 1  18 PRO HG3  1  92 ASN HD22 . . 4.910 4.848 4.671 4.930 0.020  8 0 "[    .    1    .    2]" 1 
       1865 1  18 PRO HG3  1  90 ALA MB   . . 3.650 2.557 2.366 2.655     .  0 0 "[    .    1    .    2]" 1 
       1866 1 109 ILE HA   1 109 ILE HG13 . . 3.760 3.087 2.232 3.748     .  0 0 "[    .    1    .    2]" 1 
       1867 1  88 LEU HG   1  89 LYS H    . . 4.600 2.864 2.695 3.049     .  0 0 "[    .    1    .    2]" 1 
       1868 1  21 PRO HG3  1  88 LEU HG   . . 4.310 2.895 2.680 3.074     .  0 0 "[    .    1    .    2]" 1 
       1869 1  38 THR HB   1  39 PRO HG2  . . 4.670 3.589 3.562 3.619     .  0 0 "[    .    1    .    2]" 1 
       1870 1  21 PRO HD2  1 100 LEU HG   . . 4.850 4.683 4.579 4.823     .  0 0 "[    .    1    .    2]" 1 
       1871 1  37 TRP HE3  1  88 LEU MD2  . . 4.210 2.793 2.651 2.870     .  0 0 "[    .    1    .    2]" 1 
       1872 1  37 TRP HA   1  88 LEU MD2  . . 4.180 3.836 3.732 3.974     .  0 0 "[    .    1    .    2]" 1 
       1873 1  24 LEU HA   1  88 LEU MD2  . . 4.340 3.783 3.657 3.875     .  0 0 "[    .    1    .    2]" 1 
       1874 1  88 LEU MD2  1  89 LYS HA   . . 4.650 4.551 4.412 4.652 0.002  9 0 "[    .    1    .    2]" 1 
       1875 1  21 PRO HD3  1  88 LEU MD2  . . 4.890 3.431 3.297 3.558     .  0 0 "[    .    1    .    2]" 1 
       1876 1  37 TRP HB3  1  88 LEU MD2  . . 3.670 1.936 1.855 2.074     .  0 0 "[    .    1    .    2]" 1 
       1877 1  37 TRP HB2  1  88 LEU MD2  . . 3.780 2.295 2.150 2.425     .  0 0 "[    .    1    .    2]" 1 
       1878 1  21 PRO HB3  1  88 LEU MD2  . . 3.980 3.015 2.809 3.103     .  0 0 "[    .    1    .    2]" 1 
       1879 1  35 MET HB2  1  88 LEU MD2  . . 4.650 4.429 4.177 4.580     .  0 0 "[    .    1    .    2]" 1 
       1880 1  21 PRO HG3  1  88 LEU MD2  . . 3.360 1.843 1.779 1.929     .  0 0 "[    .    1    .    2]" 1 
       1881 1  28 PRO HG2  1 107 ARG QG   . . 4.610 4.532 4.290 4.641 0.031 17 0 "[    .    1    .    2]" 1 
       1882 1  28 PRO HG2  1 104 ALA MB   . . 3.910 3.889 3.773 3.924 0.014  6 0 "[    .    1    .    2]" 1 
       1883 1  28 PRO HG2  1  33 ILE MG   . . 5.160 4.951 4.853 5.012     .  0 0 "[    .    1    .    2]" 1 
       1884 1  27 ARG HA   1  28 PRO HG2  . . 4.330 4.123 4.120 4.125     .  0 0 "[    .    1    .    2]" 1 
       1885 1  28 PRO HG2  1 104 ALA HA   . . 5.060 4.226 3.935 4.459     .  0 0 "[    .    1    .    2]" 1 
       1886 1  28 PRO HG2  1 106 THR HA   . . 4.620 4.264 4.072 4.440     .  0 0 "[    .    1    .    2]" 1 
       1887 1  28 PRO HG3  1 107 ARG QD   . . 5.030 4.764 4.547 5.009     .  0 0 "[    .    1    .    2]" 1 
       1888 1  28 PRO HG3  1  86 ILE MD   . . 5.500 5.397 5.279 5.512 0.012  2 0 "[    .    1    .    2]" 1 
       1889 1  28 PRO HG3  1 104 ALA HA   . . 4.130 2.474 2.201 2.701     .  0 0 "[    .    1    .    2]" 1 
       1890 1  28 PRO HG3  1 106 THR HA   . . 5.240 4.771 4.608 4.981     .  0 0 "[    .    1    .    2]" 1 
       1891 1  28 PRO HG3  1  33 ILE MG   . . 4.880 4.595 4.485 4.676     .  0 0 "[    .    1    .    2]" 1 
       1892 1  12 LEU HG   1  13 ASP H    . . 5.000 4.770 4.660 4.853     .  0 0 "[    .    1    .    2]" 1 
       1893 1  12 LEU HG   1  44 ASN HA   . . 4.530 4.343 3.933 4.552 0.022 12 0 "[    .    1    .    2]" 1 
       1894 1  11 ASP HB2  1  12 LEU HG   . . 5.500 4.782 4.063 5.482     .  0 0 "[    .    1    .    2]" 1 
       1895 1  40 PRO HA   1  41 LEU HG   . . 4.640 4.256 4.080 4.440     .  0 0 "[    .    1    .    2]" 1 
       1896 1  22 SER HB3  1  41 LEU HG   . . 3.950 2.892 2.457 3.973 0.023 15 0 "[    .    1    .    2]" 1 
       1897 1  48 ARG HG2  1  92 ASN HA   . . 3.720 2.029 1.942 2.131     .  0 0 "[    .    1    .    2]" 1 
       1898 1  48 ARG HG2  1  49 GLY H    . . 4.820 4.473 4.172 4.729     .  0 0 "[    .    1    .    2]" 1 
       1899 1  48 ARG HA   1  48 ARG HG2  . . 4.180 3.189 3.116 3.333     .  0 0 "[    .    1    .    2]" 1 
       1900 1  48 ARG HG2  1  92 ASN HB2  . . 4.420 2.205 1.972 2.450     .  0 0 "[    .    1    .    2]" 1 
       1901 1  48 ARG H    1  48 ARG HG2  . . 4.370 2.532 2.139 2.745     .  0 0 "[    .    1    .    2]" 1 
       1902 1  73 TYR QD   1  75 ILE HG13 . . 3.840 2.356 2.184 2.592     .  0 0 "[    .    1    .    2]" 1 
       1903 1  73 TYR QE   1  75 ILE HG13 . . 3.970 3.707 3.357 3.950     .  0 0 "[    .    1    .    2]" 1 
       1904 1  27 ARG H    1  27 ARG HG3  . . 4.220 3.612 3.341 3.796     .  0 0 "[    .    1    .    2]" 1 
       1905 1  26 VAL HA   1  27 ARG HG3  . . 4.930 4.582 4.371 4.875     .  0 0 "[    .    1    .    2]" 1 
       1906 1  27 ARG HA   1  27 ARG HG3  . . 3.770 3.029 2.931 3.125     .  0 0 "[    .    1    .    2]" 1 
       1907 1  27 ARG H    1  27 ARG HG2  . . 4.320 4.231 4.112 4.317     .  0 0 "[    .    1    .    2]" 1 
       1908 1  25 HIS HD2  1  27 ARG HG2  . . 5.460 5.024 4.649 5.497 0.037  5 0 "[    .    1    .    2]" 1 
       1909 1  26 VAL HA   1  27 ARG HG2  . . 5.500 5.511 5.431 5.567 0.067 14 0 "[    .    1    .    2]" 1 
       1910 1  27 ARG HA   1  27 ARG HG2  . . 3.710 2.241 2.148 2.381     .  0 0 "[    .    1    .    2]" 1 
       1911 1  27 ARG HG2  1  28 PRO HD2  . . 4.390 3.397 3.273 3.578     .  0 0 "[    .    1    .    2]" 1 
       1912 1  27 ARG HG2  1  28 PRO HD3  . . 4.910 4.518 4.392 4.691     .  0 0 "[    .    1    .    2]" 1 
       1913 1  48 ARG H    1  48 ARG HG3  . . 4.250 3.917 3.659 4.082     .  0 0 "[    .    1    .    2]" 1 
       1914 1  48 ARG HG3  1  92 ASN HB2  . . 4.400 3.411 2.942 3.854     .  0 0 "[    .    1    .    2]" 1 
       1915 1  48 ARG HG3  1  92 ASN HB3  . . 4.760 4.392 3.948 4.767 0.007 15 0 "[    .    1    .    2]" 1 
       1916 1  75 ILE H    1  75 ILE HG12 . . 4.390 3.370 3.177 3.562     .  0 0 "[    .    1    .    2]" 1 
       1917 1  73 TYR QE   1  75 ILE HG12 . . 3.900 2.615 2.326 2.862     .  0 0 "[    .    1    .    2]" 1 
       1918 1  99 PRO HG2  1 100 LEU H    . . 5.000 4.860 4.815 4.974     .  0 0 "[    .    1    .    2]" 1 
       1919 1  99 PRO HG2  1 101 TYR QE   . . 4.250 2.986 2.689 3.677     .  0 0 "[    .    1    .    2]" 1 
       1920 1  98 VAL HA   1  99 PRO HG2  . . 4.230 4.120 4.117 4.137     .  0 0 "[    .    1    .    2]" 1 
       1921 1  89 LYS QE   1  99 PRO HG2  . . 4.900 4.607 4.516 4.816     .  0 0 "[    .    1    .    2]" 1 
       1922 1  99 PRO HG3  1 100 LEU H    . . 5.500 5.540 5.488 5.675 0.175 20 0 "[    .    1    .    2]" 1 
       1923 1  98 VAL HA   1  99 PRO HG3  . . 4.380 4.367 4.335 4.380     .  0 0 "[    .    1    .    2]" 1 
       1924 1  89 LYS QE   1  99 PRO HG3  . . 4.600 3.544 3.355 3.840     .  0 0 "[    .    1    .    2]" 1 
       1925 1  99 PRO HG3  1 101 TYR QD   . . 5.500 5.258 5.150 5.328     .  0 0 "[    .    1    .    2]" 1 
       1926 1  71 ARG HG2  1  72 TYR HB3  . . 4.490 3.017 2.664 4.503 0.013  7 0 "[    .    1    .    2]" 1 
       1927 1  71 ARG H    1  71 ARG HG3  . . 4.770 4.496 4.440 4.514     .  0 0 "[    .    1    .    2]" 1 
       1928 1  41 LEU HA   1  41 LEU HG   . . 3.550 2.705 2.591 2.832     .  0 0 "[    .    1    .    2]" 1 
       1929 1  40 PRO HA   1  41 LEU HA   . . 4.530 4.358 4.338 4.369     .  0 0 "[    .    1    .    2]" 1 
       1930 1  71 ARG HG3  1  72 TYR HB3  . . 4.490 4.035 3.838 4.177     .  0 0 "[    .    1    .    2]" 1 
       1931 1  24 LEU MD2  1 102 GLU H    . . 4.470 4.294 4.110 4.407     .  0 0 "[    .    1    .    2]" 1 
       1932 1  24 LEU MD2  1  88 LEU H    . . 3.990 2.597 2.352 2.745     .  0 0 "[    .    1    .    2]" 1 
       1933 1  24 LEU H    1  24 LEU MD2  . . 4.490 4.419 4.325 4.509 0.019 17 0 "[    .    1    .    2]" 1 
       1934 1  24 LEU MD2  1  87 SER HA   . . 4.530 3.624 3.290 3.791     .  0 0 "[    .    1    .    2]" 1 
       1935 1  24 LEU HA   1  24 LEU MD2  . . 4.240 3.981 3.940 4.024     .  0 0 "[    .    1    .    2]" 1 
       1936 1  24 LEU MD2  1 100 LEU HA   . . 5.020 4.923 4.778 5.020     .  6 0 "[    .    1    .    2]" 1 
       1937 1  24 LEU MD2  1  37 TRP HB3  . . 4.610 3.873 3.711 4.096     .  0 0 "[    .    1    .    2]" 1 
       1938 1  24 LEU MD2  1  37 TRP HB2  . . 4.910 4.762 4.553 4.945 0.035 10 0 "[    .    1    .    2]" 1 
       1939 1  24 LEU MD2  1 102 GLU HG3  . . 4.210 3.952 3.109 4.218 0.008 14 0 "[    .    1    .    2]" 1 
       1940 1  24 LEU MD2  1 102 GLU HB3  . . 3.540 2.963 2.744 3.264     .  0 0 "[    .    1    .    2]" 1 
       1941 1  24 LEU MD2  1 102 GLU HB2  . . 3.050 1.984 1.927 2.089     .  0 0 "[    .    1    .    2]" 1 
       1942 1  24 LEU HB3  1  24 LEU MD2  . . 3.630 2.221 2.065 2.356     .  0 0 "[    .    1    .    2]" 1 
       1943 1  24 LEU MD2  1  88 LEU MD2  . . 3.540 2.630 2.286 2.870     .  0 0 "[    .    1    .    2]" 1 
       1944 1  24 LEU MD2  1  88 LEU MD1  . . 4.360 4.088 3.917 4.329     .  0 0 "[    .    1    .    2]" 1 
       1945 1   9 GLU HA   1   9 GLU HG2  . . 4.160 3.166 2.269 3.763     .  0 0 "[    .    1    .    2]" 1 
       1946 1   9 GLU HA   1  12 LEU HB2  . . 5.500 3.790 3.012 5.507 0.007  4 0 "[    .    1    .    2]" 1 
       1947 1   9 GLU HA   1  12 LEU HG   . . 5.500 3.659 3.085 5.377     .  0 0 "[    .    1    .    2]" 1 
       1948 1  43 PRO HG3  1  44 ASN H    . . 4.550 4.557 4.483 4.579 0.029 10 0 "[    .    1    .    2]" 1 
       1949 1  76 GLU HA   1  77 ARG HA   . . 5.090 4.663 4.625 4.691     .  0 0 "[    .    1    .    2]" 1 
       1950 1  77 ARG HA   1  78 LEU HA   . . 5.400 4.467 4.414 4.518     .  0 0 "[    .    1    .    2]" 1 
       1951 1  77 ARG HA   1  77 ARG QG   . . 3.290 2.977 2.844 3.117     .  0 0 "[    .    1    .    2]" 1 
       1952 1  58 SER HA   1  59 PRO HG3  . . 4.590 4.321 4.316 4.331     .  0 0 "[    .    1    .    2]" 1 
       1953 1  59 PRO HG2  1  60 TYR QD   . . 4.530 3.525 3.404 3.632     .  0 0 "[    .    1    .    2]" 1 
       1954 1  58 SER HA   1  59 PRO HG2  . . 4.440 4.239 4.214 4.273     .  0 0 "[    .    1    .    2]" 1 
       1955 1  69 LYS H    1  70 GLN HA   . . 4.830 4.759 4.595 4.880 0.050 19 0 "[    .    1    .    2]" 1 
       1956 1  69 LYS HA   1  70 GLN HA   . . 4.830 4.803 4.764 4.865 0.035 19 0 "[    .    1    .    2]" 1 
       1957 1  70 GLN HA   1  70 GLN HG2  . . 4.060 3.384 3.362 3.423     .  0 0 "[    .    1    .    2]" 1 
       1958 1  70 GLN HA   1  70 GLN HG3  . . 3.800 3.783 3.720 3.811 0.011 15 0 "[    .    1    .    2]" 1 
       1959 1  76 GLU HA   1  78 LEU HG   . . 4.620 3.108 2.962 3.214     .  0 0 "[    .    1    .    2]" 1 
       1960 1  12 LEU MD1  1  13 ASP H    . . 4.610 4.275 4.007 4.511     .  0 0 "[    .    1    .    2]" 1 
       1961 1  11 ASP H    1  12 LEU MD1  . . 5.150 4.525 3.624 5.151 0.001  9 0 "[    .    1    .    2]" 1 
       1962 1  12 LEU HA   1  12 LEU MD1  . . 4.240 3.950 3.903 4.006     .  0 0 "[    .    1    .    2]" 1 
       1963 1  88 LEU H    1 100 LEU MD2  . . 4.860 4.259 4.088 4.378     .  0 0 "[    .    1    .    2]" 1 
       1964 1 100 LEU MD2  1 101 TYR H    . . 4.530 4.404 4.323 4.463     .  0 0 "[    .    1    .    2]" 1 
       1965 1  20 GLN HE21 1 100 LEU MD2  . . 4.590 4.242 4.033 4.498     .  0 0 "[    .    1    .    2]" 1 
       1966 1  24 LEU HA   1 100 LEU MD2  . . 4.090 3.961 3.786 4.101 0.011  4 0 "[    .    1    .    2]" 1 
       1967 1 100 LEU HA   1 100 LEU MD2  . . 3.970 3.828 3.801 3.843     .  0 0 "[    .    1    .    2]" 1 
       1968 1  23 SER HA   1 100 LEU MD2  . . 3.690 3.268 2.926 3.427     .  0 0 "[    .    1    .    2]" 1 
       1969 1  21 PRO HA   1 100 LEU MD2  . . 4.970 4.902 4.745 5.018 0.048 16 0 "[    .    1    .    2]" 1 
       1970 1  21 PRO HD2  1 100 LEU MD2  . . 3.790 2.902 2.725 3.094     .  0 0 "[    .    1    .    2]" 1 
       1971 1  21 PRO HB3  1 100 LEU MD2  . . 4.640 4.467 4.189 4.599     .  0 0 "[    .    1    .    2]" 1 
       1972 1  20 GLN HG3  1 100 LEU MD2  . . 4.240 3.518 3.191 3.798     .  0 0 "[    .    1    .    2]" 1 
       1973 1  20 GLN HB2  1 100 LEU MD2  . . 3.890 3.530 3.238 3.929 0.039 20 0 "[    .    1    .    2]" 1 
       1974 1  21 PRO HG3  1 100 LEU MD2  . . 3.190 3.102 2.807 3.302 0.112 16 0 "[    .    1    .    2]" 1 
       1975 1  88 LEU MD2  1 100 LEU MD2  . . 3.770 3.141 2.965 3.480     .  0 0 "[    .    1    .    2]" 1 
       1976 1  70 GLN HA   1  71 ARG HB3  . . 4.510 4.377 4.260 4.674 0.164  7 0 "[    .    1    .    2]" 1 
       1977 1  69 LYS H    1  69 LYS HG2  . . 4.640 3.031 1.948 4.634     .  0 0 "[    .    1    .    2]" 1 
       1978 1  69 LYS HA   1  69 LYS HG2  . . 3.740 3.494 2.300 3.841 0.101  1 0 "[    .    1    .    2]" 1 
       1979 1  69 LYS H    1  69 LYS HG3  . . 4.640 3.187 2.213 4.760 0.120 19 0 "[    .    1    .    2]" 1 
       1980 1  69 LYS HG3  1  70 GLN H    . . 4.580 3.230 2.097 4.825 0.245 19 0 "[    .    1    .    2]" 1 
       1981 1  69 LYS HA   1  69 LYS HG3  . . 3.740 3.440 2.551 3.929 0.189 15 0 "[    .    1    .    2]" 1 
       1982 1  69 LYS QE   1  69 LYS HG3  . . 3.890 2.715 2.174 3.406     .  0 0 "[    .    1    .    2]" 1 
       1983 1 107 ARG HA   1 107 ARG QG   . . 3.290 3.065 3.006 3.125     .  0 0 "[    .    1    .    2]" 1 
       1984 1  30 THR MG   1 107 ARG HA   . . 4.790 4.811 4.779 4.839 0.049 17 0 "[    .    1    .    2]" 1 
       1985 1  70 GLN HA   1  70 GLN HE22 . . 3.830 2.997 2.926 3.105     .  0 0 "[    .    1    .    2]" 1 
       1986 1  61 ALA HA   1  62 GLU QG   . . 4.510 4.283 4.134 4.521 0.011  6 0 "[    .    1    .    2]" 1 
       1987 1  22 SER HB2  1  41 LEU MD1  . . 4.540 3.441 2.903 4.355     .  0 0 "[    .    1    .    2]" 1 
       1988 1  41 LEU HA   1  41 LEU MD1  . . 3.940 3.864 3.830 3.884     .  0 0 "[    .    1    .    2]" 1 
       1989 1  41 LEU HB3  1  41 LEU MD1  . . 2.870 2.600 2.433 2.688     .  0 0 "[    .    1    .    2]" 1 
       1990 1  78 LEU MD1  1  79 GLU H    . . 4.500 4.340 4.069 4.500     .  0 0 "[    .    1    .    2]" 1 
       1991 1  78 LEU MD1  1  84 TYR QD   . . 4.380 3.373 2.938 3.616     .  0 0 "[    .    1    .    2]" 1 
       1992 1  54 TYR QD   1  78 LEU MD1  . . 4.750 3.509 3.170 3.819     .  0 0 "[    .    1    .    2]" 1 
       1993 1  28 PRO HA   1  78 LEU MD1  . . 5.310 4.874 4.785 5.038     .  0 0 "[    .    1    .    2]" 1 
       1994 1  31 ASN HA   1  78 LEU MD1  . . 5.500 4.446 4.160 4.719     .  0 0 "[    .    1    .    2]" 1 
       1995 1  76 GLU HA   1  78 LEU MD1  . . 4.180 3.440 3.213 3.632     .  0 0 "[    .    1    .    2]" 1 
       1996 1  78 LEU MD1  1  84 TYR HB2  . . 5.060 4.356 4.036 4.748     .  0 0 "[    .    1    .    2]" 1 
       1997 1  78 LEU HB3  1  78 LEU MD1  . . 3.430 2.425 2.290 2.585     .  0 0 "[    .    1    .    2]" 1 
       1998 1  78 LEU HB2  1  78 LEU MD1  . . 3.580 2.256 2.064 2.365     .  0 0 "[    .    1    .    2]" 1 
       1999 1  33 ILE MD   1  78 LEU MD1  . . 3.050 2.048 1.804 2.385     .  0 0 "[    .    1    .    2]" 1 
       2000 1  91 PHE HB3  1  96 GLU HA   . . 3.780 3.310 3.215 3.405     .  0 0 "[    .    1    .    2]" 1 
       2001 1  55 GLY HA3  1  61 ALA HA   . . 4.220 4.113 4.078 4.158     .  0 0 "[    .    1    .    2]" 1 
       2002 1  95 GLY HA3  1  96 GLU HA   . . 4.470 4.391 4.383 4.399     .  0 0 "[    .    1    .    2]" 1 
       2003 1  92 ASN H    1  96 GLU HA   . . 4.360 3.748 3.728 3.798     .  0 0 "[    .    1    .    2]" 1 
       2004 1  91 PHE QD   1  96 GLU HA   . . 4.950 4.976 4.938 5.014 0.064 18 0 "[    .    1    .    2]" 1 
       2005 1  91 PHE HB2  1  96 GLU HA   . . 4.040 3.375 3.326 3.447     .  0 0 "[    .    1    .    2]" 1 
       2006 1  96 GLU HA   1  97 GLY HA3  . . 5.150 4.346 4.342 4.360     .  0 0 "[    .    1    .    2]" 1 
       2007 1  47 VAL HB   1  48 ARG HA   . . 5.170 4.948 4.843 5.045     .  0 0 "[    .    1    .    2]" 1 
       2008 1  32 CYS QB   1  76 GLU HA   . . 3.630 2.478 2.092 2.703     .  0 0 "[    .    1    .    2]" 1 
       2009 1  76 GLU HA   1  77 ARG QG   . . 4.440 4.227 4.128 4.343     .  0 0 "[    .    1    .    2]" 1 
       2010 1  48 ARG HA   1  92 ASN HA   . . 4.470 4.454 4.345 4.573 0.103 13 0 "[    .    1    .    2]" 1 
       2011 1  48 ARG HA   1  68 SER HB3  . . 4.550 2.941 2.487 3.590     .  0 0 "[    .    1    .    2]" 1 
       2012 1  48 ARG HA   1  68 SER HB2  . . 4.550 3.740 2.541 4.409     .  0 0 "[    .    1    .    2]" 1 
       2013 1  48 ARG HA   1  48 ARG HG3  . . 3.880 3.744 3.627 3.855     .  0 0 "[    .    1    .    2]" 1 
       2014 1  89 LYS HG3  1  96 GLU HB2  . . 5.500 5.017 4.736 5.227     .  0 0 "[    .    1    .    2]" 1 
       2015 1  89 LYS HG2  1  96 GLU HB3  . . 4.920 4.395 4.232 4.561     .  0 0 "[    .    1    .    2]" 1 
       2016 1  12 LEU HA   1  44 ASN HA   . . 3.650 2.867 2.507 3.051     .  0 0 "[    .    1    .    2]" 1 
       2017 1  12 LEU HA   1  13 ASP HB2  . . 4.400 4.213 4.079 4.280     .  0 0 "[    .    1    .    2]" 1 
       2018 1  12 LEU HA   1  12 LEU HG   . . 3.670 3.133 2.946 3.298     .  0 0 "[    .    1    .    2]" 1 
       2019 1  12 LEU HA   1  12 LEU MD2  . . 4.240 2.406 2.112 2.674     .  0 0 "[    .    1    .    2]" 1 
       2020 1  51 ILE H    1  89 LYS HG3  . . 5.070 3.057 2.860 3.461     .  0 0 "[    .    1    .    2]" 1 
       2021 1  51 ILE MG   1  89 LYS HG3  . . 4.850 4.417 4.059 4.723     .  0 0 "[    .    1    .    2]" 1 
       2022 1  89 LYS HG3  1  99 PRO HA   . . 4.710 4.380 4.183 4.506     .  0 0 "[    .    1    .    2]" 1 
       2023 1  51 ILE HB   1  89 LYS HG3  . . 3.940 2.933 2.533 3.310     .  0 0 "[    .    1    .    2]" 1 
       2024 1  51 ILE MD   1  89 LYS HG3  . . 4.620 2.797 2.582 3.027     .  0 0 "[    .    1    .    2]" 1 
       2025 1  88 LEU HA   1  89 LYS HG2  . . 4.700 4.261 4.176 4.365     .  0 0 "[    .    1    .    2]" 1 
       2026 1  89 LYS HG2  1  99 PRO HA   . . 5.070 4.312 4.220 4.371     .  0 0 "[    .    1    .    2]" 1 
       2027 1  51 ILE MG   1  89 LYS HG2  . . 4.390 3.453 3.143 3.695     .  0 0 "[    .    1    .    2]" 1 
       2028 1  51 ILE HB   1  89 LYS HG2  . . 3.830 2.057 1.986 2.157     .  0 0 "[    .    1    .    2]" 1 
       2029 1 100 LEU H    1 100 LEU MD1  . . 4.230 4.090 4.015 4.120     .  0 0 "[    .    1    .    2]" 1 
       2030 1  24 LEU H    1 100 LEU MD1  . . 5.110 4.994 4.687 5.138 0.028 13 0 "[    .    1    .    2]" 1 
       2031 1  20 GLN HE22 1 100 LEU MD1  . . 3.550 2.347 2.163 2.661     .  0 0 "[    .    1    .    2]" 1 
       2032 1  99 PRO HA   1 100 LEU MD1  . . 5.320 5.189 5.078 5.255     .  0 0 "[    .    1    .    2]" 1 
       2033 1 100 LEU HA   1 100 LEU MD1  . . 2.980 2.372 2.215 2.594     .  0 0 "[    .    1    .    2]" 1 
       2034 1  21 PRO HA   1 100 LEU MD1  . . 5.500 5.411 5.193 5.519 0.019 16 0 "[    .    1    .    2]" 1 
       2035 1  22 SER HA   1 100 LEU MD1  . . 5.500 5.123 4.895 5.270     .  0 0 "[    .    1    .    2]" 1 
       2036 1  21 PRO HD2  1 100 LEU MD1  . . 4.000 2.857 2.524 2.998     .  0 0 "[    .    1    .    2]" 1 
       2037 1  20 GLN HG3  1 100 LEU MD1  . . 3.750 2.135 1.927 2.336     .  0 0 "[    .    1    .    2]" 1 
       2038 1  20 GLN HG2  1 100 LEU MD1  . . 3.830 3.417 3.228 3.525     .  0 0 "[    .    1    .    2]" 1 
       2039 1  20 GLN HB2  1 100 LEU MD1  . . 3.500 2.072 1.964 2.273     .  0 0 "[    .    1    .    2]" 1 
       2040 1  88 LEU MD2  1 100 LEU MD1  . . 5.160 5.094 4.917 5.172 0.012 13 0 "[    .    1    .    2]" 1 
       2041 1 106 THR H    1 106 THR MG   . . 3.660 2.393 2.155 2.518     .  0 0 "[    .    1    .    2]" 1 
       2042 1  82 SER H    1 106 THR MG   . . 4.200 3.945 3.697 4.111     .  0 0 "[    .    1    .    2]" 1 
       2043 1  81 SER H    1 106 THR MG   . . 4.900 4.270 4.074 4.414     .  0 0 "[    .    1    .    2]" 1 
       2044 1  84 TYR QD   1 106 THR MG   . . 3.500 2.879 2.380 3.375     .  0 0 "[    .    1    .    2]" 1 
       2045 1 105 THR HA   1 106 THR MG   . . 4.560 4.139 3.923 4.244     .  0 0 "[    .    1    .    2]" 1 
       2046 1  28 PRO HA   1 106 THR MG   . . 4.300 3.646 3.447 3.932     .  0 0 "[    .    1    .    2]" 1 
       2047 1  31 ASN HA   1 106 THR MG   . . 4.540 3.446 3.043 3.908     .  0 0 "[    .    1    .    2]" 1 
       2048 1  78 LEU HA   1 106 THR MG   . . 5.500 4.993 4.693 5.278     .  0 0 "[    .    1    .    2]" 1 
       2049 1  79 GLU HA   1 106 THR MG   . . 5.500 4.894 4.718 5.146     .  0 0 "[    .    1    .    2]" 1 
       2050 1 106 THR HA   1 106 THR MG   . . 3.220 2.229 2.097 2.325     .  0 0 "[    .    1    .    2]" 1 
       2051 1  84 TYR HB2  1 106 THR MG   . . 4.730 3.326 2.937 3.574     .  0 0 "[    .    1    .    2]" 1 
       2052 1  84 TYR HB3  1 106 THR MG   . . 4.970 4.446 4.043 4.749     .  0 0 "[    .    1    .    2]" 1 
       2053 1  28 PRO HB3  1 106 THR MG   . . 4.090 3.848 3.666 4.045     .  0 0 "[    .    1    .    2]" 1 
       2054 1  28 PRO HB2  1 106 THR MG   . . 4.270 3.576 3.318 3.744     .  0 0 "[    .    1    .    2]" 1 
       2055 1 106 THR MG   1 107 ARG QG   . . 4.630 4.402 4.160 4.600     .  0 0 "[    .    1    .    2]" 1 
       2056 1  33 ILE HG12 1 106 THR MG   . . 3.410 2.681 2.458 2.920     .  0 0 "[    .    1    .    2]" 1 
       2057 1  78 LEU HB2  1 106 THR MG   . . 3.710 3.004 2.767 3.238     .  0 0 "[    .    1    .    2]" 1 
       2058 1  78 LEU MD1  1 106 THR MG   . . 3.350 2.872 2.630 3.050     .  0 0 "[    .    1    .    2]" 1 
       2059 1  24 LEU MD1  1  35 MET H    . . 5.400 5.278 5.173 5.407 0.007 10 0 "[    .    1    .    2]" 1 
       2060 1  24 LEU MD1  1  37 TRP H    . . 4.260 3.667 3.533 3.906     .  0 0 "[    .    1    .    2]" 1 
       2061 1  24 LEU MD1  1  38 THR H    . . 4.950 4.807 4.664 4.910     .  0 0 "[    .    1    .    2]" 1 
       2062 1  24 LEU MD1  1  37 TRP HE3  . . 3.780 2.614 2.496 2.849     .  0 0 "[    .    1    .    2]" 1 
       2063 1  24 LEU MD1  1  35 MET HA   . . 4.170 3.670 3.413 3.912     .  0 0 "[    .    1    .    2]" 1 
       2064 1  24 LEU MD1  1  37 TRP HA   . . 3.620 3.138 2.871 3.403     .  0 0 "[    .    1    .    2]" 1 
       2065 1  24 LEU HA   1  24 LEU MD1  . . 3.090 2.328 2.111 2.609     .  0 0 "[    .    1    .    2]" 1 
       2066 1  24 LEU MD1  1  37 TRP HB3  . . 3.760 1.994 1.939 2.080     .  0 0 "[    .    1    .    2]" 1 
       2067 1  24 LEU MD1  1  37 TRP HB2  . . 3.490 3.410 3.343 3.491 0.001 15 0 "[    .    1    .    2]" 1 
       2068 1  24 LEU MD1  1  35 MET HB2  . . 3.660 2.222 2.064 2.392     .  0 0 "[    .    1    .    2]" 1 
       2069 1  24 LEU MD1  1  35 MET HB3  . . 3.670 3.125 2.991 3.292     .  0 0 "[    .    1    .    2]" 1 
       2070 1  24 LEU MD1  1  26 VAL MG1  . . 3.090 2.191 1.918 2.512     .  0 0 "[    .    1    .    2]" 1 
       2071 1  24 LEU MD1  1  52 ILE HG12 . . 5.100 4.913 4.708 5.102 0.002 16 0 "[    .    1    .    2]" 1 
       2072 1  24 LEU MD1  1  88 LEU MD2  . . 3.020 2.119 1.813 2.441     .  0 0 "[    .    1    .    2]" 1 
       2073 1  24 LEU MD1  1  88 LEU MD1  . . 3.920 3.709 3.441 3.926 0.006 12 0 "[    .    1    .    2]" 1 
       2074 1  21 PRO HD3  1 100 LEU MD1  . . 5.000 4.434 4.137 4.568     .  0 0 "[    .    1    .    2]" 1 
       2075 1  46 VAL HA   1  46 VAL MG2  . . 3.080 2.327 2.226 2.423     .  0 0 "[    .    1    .    2]" 1 
       2076 1  14 GLU HG2  1  46 VAL MG2  . . 4.700 4.113 3.906 4.530     .  0 0 "[    .    1    .    2]" 1 
       2077 1 100 LEU HB2  1 100 LEU MD1  . . 3.670 2.149 2.016 2.240     .  0 0 "[    .    1    .    2]" 1 
       2078 1  13 ASP HB3  1  14 GLU HA   . . 5.340 4.845 4.458 5.003     .  0 0 "[    .    1    .    2]" 1 
       2079 1 100 LEU HA   1 100 LEU HG   . . 3.880 2.602 2.518 2.656     .  0 0 "[    .    1    .    2]" 1 
       2080 1  41 LEU H    1  41 LEU MD2  . . 4.080 3.790 3.633 3.936     .  0 0 "[    .    1    .    2]" 1 
       2081 1  22 SER HB2  1  41 LEU MD2  . . 4.540 3.281 2.790 4.234     .  0 0 "[    .    1    .    2]" 1 
       2082 1  41 LEU HA   1  41 LEU MD2  . . 3.940 2.368 2.195 2.577     .  0 0 "[    .    1    .    2]" 1 
       2083 1  22 SER HB3  1  41 LEU MD2  . . 4.540 3.399 2.907 4.334     .  0 0 "[    .    1    .    2]" 1 
       2084 1  41 LEU HB3  1  41 LEU MD2  . . 2.870 2.160 2.021 2.271     .  0 0 "[    .    1    .    2]" 1 
       2085 1  11 ASP H    1  12 LEU MD2  . . 5.150 4.540 3.795 5.128     .  0 0 "[    .    1    .    2]" 1 
       2086 1  12 LEU MD2  1  46 VAL HA   . . 4.330 4.005 3.558 4.372 0.042  6 0 "[    .    1    .    2]" 1 
       2087 1  12 LEU MD2  1  13 ASP H    . . 4.610 3.596 3.379 3.803     .  0 0 "[    .    1    .    2]" 1 
       2088 1  12 LEU H    1  12 LEU MD2  . . 3.950 3.685 3.448 3.961 0.011 10 0 "[    .    1    .    2]" 1 
       2089 1  51 ILE H    1  88 LEU MD1  . . 3.950 3.334 3.033 3.751     .  0 0 "[    .    1    .    2]" 1 
       2090 1  37 TRP HZ3  1  88 LEU MD1  . . 4.220 4.162 4.010 4.238 0.018 19 0 "[    .    1    .    2]" 1 
       2091 1  37 TRP HE1  1  88 LEU MD1  . . 4.180 3.388 3.247 3.599     .  0 0 "[    .    1    .    2]" 1 
       2092 1  37 TRP HZ2  1  88 LEU MD1  . . 4.580 3.640 3.501 3.760     .  0 0 "[    .    1    .    2]" 1 
       2093 1  50 TYR HA   1  88 LEU MD1  . . 4.240 3.691 3.481 3.903     .  0 0 "[    .    1    .    2]" 1 
       2094 1  88 LEU HA   1  88 LEU MD1  . . 3.300 2.597 2.346 2.741     .  0 0 "[    .    1    .    2]" 1 
       2095 1  52 ILE HA   1  88 LEU MD1  . . 3.830 3.310 3.038 3.477     .  0 0 "[    .    1    .    2]" 1 
       2096 1  37 TRP HB3  1  88 LEU MD1  . . 4.800 4.000 3.800 4.230     .  0 0 "[    .    1    .    2]" 1 
       2097 1  21 PRO HB3  1  88 LEU MD1  . . 5.200 4.870 4.601 4.994     .  0 0 "[    .    1    .    2]" 1 
       2098 1  50 TYR HB3  1  88 LEU MD1  . . 3.380 1.986 1.794 2.313     .  0 0 "[    .    1    .    2]" 1 
       2099 1  52 ILE HG13 1  88 LEU MD1  . . 3.350 2.897 2.726 3.079     .  0 0 "[    .    1    .    2]" 1 
       2100 1  52 ILE HG12 1  88 LEU MD1  . . 3.370 2.450 2.087 2.717     .  0 0 "[    .    1    .    2]" 1 
       2101 1  52 ILE MD   1  88 LEU MD1  . . 3.570 3.396 3.244 3.573 0.003 16 0 "[    .    1    .    2]" 1 
       2102 1  93 ASN HB3  1  94 ALA HA   . . 4.790 4.238 4.193 4.307     .  0 0 "[    .    1    .    2]" 1 
       2103 1  17 VAL MG1  1  94 ALA HA   . . 4.540 4.075 3.889 4.282     .  0 0 "[    .    1    .    2]" 1 
       2104 1  93 ASN HA   1  94 ALA HA   . . 4.740 4.689 4.657 4.718     .  0 0 "[    .    1    .    2]" 1 
       2105 1 104 ALA MB   1 105 THR H    . . 3.530 3.386 3.309 3.439     .  0 0 "[    .    1    .    2]" 1 
       2106 1  84 TYR QD   1 104 ALA MB   . . 5.100 4.817 4.622 5.006     .  0 0 "[    .    1    .    2]" 1 
       2107 1 104 ALA MB   1 105 THR HA   . . 4.650 4.286 4.253 4.325     .  0 0 "[    .    1    .    2]" 1 
       2108 1 103 SER HA   1 104 ALA MB   . . 4.070 3.853 3.838 3.872     .  0 0 "[    .    1    .    2]" 1 
       2109 1  27 ARG HA   1 104 ALA MB   . . 4.110 3.982 3.888 4.122 0.012 11 0 "[    .    1    .    2]" 1 
       2110 1  28 PRO HD2  1 104 ALA MB   . . 3.920 3.597 3.517 3.713     .  0 0 "[    .    1    .    2]" 1 
       2111 1  28 PRO HD3  1 104 ALA MB   . . 3.680 2.048 1.968 2.215     .  0 0 "[    .    1    .    2]" 1 
       2112 1  84 TYR HB2  1 104 ALA MB   . . 4.240 3.209 2.995 3.425     .  0 0 "[    .    1    .    2]" 1 
       2113 1  84 TYR HB3  1 104 ALA MB   . . 4.420 3.611 3.499 3.797     .  0 0 "[    .    1    .    2]" 1 
       2114 1  28 PRO HG3  1 104 ALA MB   . . 3.280 2.805 2.652 2.919     .  0 0 "[    .    1    .    2]" 1 
       2115 1  28 PRO HB2  1 104 ALA MB   . . 3.750 3.565 3.481 3.648     .  0 0 "[    .    1    .    2]" 1 
       2116 1  26 VAL HB   1 104 ALA MB   . . 3.630 2.728 2.547 2.816     .  0 0 "[    .    1    .    2]" 1 
       2117 1  26 VAL MG2  1 104 ALA MB   . . 2.880 2.370 2.138 2.588     .  0 0 "[    .    1    .    2]" 1 
       2118 1  86 ILE MD   1 104 ALA MB   . . 2.930 1.818 1.723 1.904     .  0 0 "[    .    1    .    2]" 1 
       2119 1  33 ILE MG   1 104 ALA MB   . . 2.830 2.251 2.048 2.378     .  0 0 "[    .    1    .    2]" 1 
       2120 1  33 ILE MD   1 104 ALA MB   . . 3.180 2.439 2.108 2.628     .  0 0 "[    .    1    .    2]" 1 
       2121 1  78 LEU MD1  1 104 ALA MB   . . 5.340 5.074 4.843 5.254     .  0 0 "[    .    1    .    2]" 1 
       2122 1  94 ALA HA   1  95 GLY HA3  . . 4.700 4.566 4.554 4.581     .  0 0 "[    .    1    .    2]" 1 
       2123 1  30 THR MG   1 109 ILE H    . . 4.680 3.621 3.100 4.242     .  0 0 "[    .    1    .    2]" 1 
       2124 1  30 THR H    1  30 THR MG   . . 3.970 3.637 3.614 3.671     .  0 0 "[    .    1    .    2]" 1 
       2125 1  30 THR MG   1 107 ARG H    . . 4.250 3.983 3.866 4.178     .  0 0 "[    .    1    .    2]" 1 
       2126 1  30 THR MG   1  81 SER H    . . 5.490 4.897 4.552 5.138     .  0 0 "[    .    1    .    2]" 1 
       2127 1  30 THR MG   1  80 SER HA   . . 4.690 4.253 4.004 4.455     .  0 0 "[    .    1    .    2]" 1 
       2128 1  30 THR HA   1  30 THR MG   . . 2.780 2.098 2.051 2.134     .  0 0 "[    .    1    .    2]" 1 
       2129 1  30 THR MG   1  31 ASN H    . . 4.220 3.453 3.385 3.609     .  0 0 "[    .    1    .    2]" 1 
       2130 1  30 THR MG   1  32 CYS H    . . 5.130 5.007 4.936 5.069     .  0 0 "[    .    1    .    2]" 1 
       2131 1  30 THR MG   1  31 ASN HB3  . . 5.500 5.146 5.072 5.249     .  0 0 "[    .    1    .    2]" 1 
       2132 1  37 TRP HB2  1  38 THR MG   . . 5.500 5.064 4.975 5.149     .  0 0 "[    .    1    .    2]" 1 
       2133 1  38 THR MG   1  39 PRO HD2  . . 3.380 2.180 2.014 2.293     .  0 0 "[    .    1    .    2]" 1 
       2134 1  38 THR MG   1  39 PRO HD3  . . 3.540 2.988 2.791 3.162     .  0 0 "[    .    1    .    2]" 1 
       2135 1  26 VAL MG1  1 103 SER H    . . 4.480 4.388 4.147 4.489 0.009  9 0 "[    .    1    .    2]" 1 
       2136 1  26 VAL MG1  1  27 ARG H    . . 4.030 3.987 3.919 4.039 0.009  4 0 "[    .    1    .    2]" 1 
       2137 1  26 VAL MG1  1  35 MET HA   . . 3.570 2.908 2.673 3.047     .  0 0 "[    .    1    .    2]" 1 
       2138 1  26 VAL HA   1  26 VAL MG1  . . 3.190 2.348 2.251 2.405     .  0 0 "[    .    1    .    2]" 1 
       2139 1  25 HIS HA   1  26 VAL MG1  . . 3.820 3.679 3.559 3.809     .  0 0 "[    .    1    .    2]" 1 
       2140 1  26 VAL MG1  1 102 GLU HA   . . 5.040 4.981 4.794 5.053 0.013  4 0 "[    .    1    .    2]" 1 
       2141 1  26 VAL MG1  1  28 PRO HD3  . . 5.500 5.326 5.272 5.355     .  0 0 "[    .    1    .    2]" 1 
       2142 1  26 VAL MG1  1 102 GLU HG2  . . 3.900 2.472 2.064 3.488     .  0 0 "[    .    1    .    2]" 1 
       2143 1  26 VAL MG1  1  35 MET HB3  . . 3.710 1.948 1.908 1.974     .  0 0 "[    .    1    .    2]" 1 
       2144 1  26 VAL MG1  1 102 GLU HB3  . . 3.500 2.749 2.497 2.960     .  0 0 "[    .    1    .    2]" 1 
       2145 1  26 VAL MG1  1 102 GLU HB2  . . 3.540 3.315 3.024 3.459     .  0 0 "[    .    1    .    2]" 1 
       2146 1  26 VAL MG1  1  86 ILE HB   . . 3.710 2.834 2.608 3.003     .  0 0 "[    .    1    .    2]" 1 
       2147 1  26 VAL MG1  1 104 ALA MB   . . 3.670 3.645 3.580 3.691 0.021  6 0 "[    .    1    .    2]" 1 
       2148 1  24 LEU MD2  1  26 VAL MG1  . . 3.200 2.772 2.599 2.932     .  0 0 "[    .    1    .    2]" 1 
       2149 1  47 VAL H    1  47 VAL MG1  . . 4.100 3.890 3.839 3.926     .  0 0 "[    .    1    .    2]" 1 
       2150 1  47 VAL MG1  1  50 TYR HA   . . 4.850 4.616 4.456 4.721     .  0 0 "[    .    1    .    2]" 1 
       2151 1  47 VAL MG1  1  68 SER HB3  . . 3.840 2.861 2.268 3.565     .  0 0 "[    .    1    .    2]" 1 
       2152 1  40 PRO HD3  1  47 VAL MG1  . . 4.420 3.805 3.574 4.050     .  0 0 "[    .    1    .    2]" 1 
       2153 1  46 VAL HA   1  47 VAL MG1  . . 5.480 5.437 5.425 5.447     .  0 0 "[    .    1    .    2]" 1 
       2154 1  47 VAL MG1  1  49 GLY HA2  . . 4.230 3.096 2.957 3.259     .  0 0 "[    .    1    .    2]" 1 
       2155 1  18 PRO HB3  1  47 VAL MG1  . . 3.850 3.528 3.169 3.789     .  0 0 "[    .    1    .    2]" 1 
       2156 1  40 PRO HG3  1  47 VAL MG1  . . 4.850 4.367 4.157 4.585     .  0 0 "[    .    1    .    2]" 1 
       2157 1  47 VAL MG1  1  48 ARG HG2  . . 5.380 4.865 4.605 5.079     .  0 0 "[    .    1    .    2]" 1 
       2158 1  18 PRO HG3  1  47 VAL MG1  . . 4.160 3.245 2.843 3.631     .  0 0 "[    .    1    .    2]" 1 
       2159 1  77 ARG QB   1  78 LEU HA   . . 4.670 4.270 4.247 4.290     .  0 0 "[    .    1    .    2]" 1 
       2160 1  75 ILE MG   1  78 LEU HA   . . 5.110 5.015 4.847 5.157 0.047 16 0 "[    .    1    .    2]" 1 
       2161 1  78 LEU HA   1  78 LEU MD1  . . 4.220 3.950 3.898 3.986     .  0 0 "[    .    1    .    2]" 1 
       2162 1  70 GLN HA   1  71 ARG HA   . . 5.010 4.395 4.383 4.417     .  0 0 "[    .    1    .    2]" 1 
       2163 1  47 VAL MG1  1  48 ARG HA   . . 4.460 3.918 3.614 4.075     .  0 0 "[    .    1    .    2]" 1 
       2164 1  65 ARG H    1  66 VAL MG1  . . 5.500 4.675 4.461 4.775     .  0 0 "[    .    1    .    2]" 1 
       2165 1  66 VAL MG1  1  73 TYR HA   . . 4.760 4.451 3.974 4.674     .  0 0 "[    .    1    .    2]" 1 
       2166 1  66 VAL MG1  1  67 ASP H    . . 3.410 3.300 3.095 3.449 0.039 15 0 "[    .    1    .    2]" 1 
       2167 1  66 VAL HA   1  66 VAL MG1  . . 2.970 2.273 2.203 2.369     .  0 0 "[    .    1    .    2]" 1 
       2168 1  66 VAL MG1  1  70 GLN HG2  . . 3.790 3.749 3.683 3.804 0.014 10 0 "[    .    1    .    2]" 1 
       2169 1  66 VAL MG1  1  70 GLN HB2  . . 3.800 3.344 3.078 3.482     .  0 0 "[    .    1    .    2]" 1 
       2170 1  91 PHE QE   1  92 ASN HA   . . 4.860 4.007 3.723 4.138     .  0 0 "[    .    1    .    2]" 1 
       2171 1  91 PHE QD   1  92 ASN HA   . . 4.260 2.782 2.577 2.939     .  0 0 "[    .    1    .    2]" 1 
       2172 1  48 ARG HG3  1  92 ASN HA   . . 3.620 2.450 2.310 2.744     .  0 0 "[    .    1    .    2]" 1 
       2173 1  92 ASN HA   1  94 ALA H    . . 4.740 4.150 4.044 4.250     .  0 0 "[    .    1    .    2]" 1 
       2174 1  91 PHE HB2  1  92 ASN HA   . . 5.360 4.412 4.349 4.478     .  0 0 "[    .    1    .    2]" 1 
       2175 1  66 VAL MG1  1  73 TYR QE   . . 3.470 2.816 2.622 3.004     .  0 0 "[    .    1    .    2]" 1 
       2176 1  66 VAL MG1  1  70 GLN HG3  . . 3.590 2.552 2.440 2.641     .  0 0 "[    .    1    .    2]" 1 
       2177 1  58 SER HA   1  85 VAL MG1  . . 3.880 3.768 3.668 3.881 0.001  9 0 "[    .    1    .    2]" 1 
       2178 1  85 VAL HA   1  85 VAL MG1  . . 3.110 2.229 2.147 2.303     .  0 0 "[    .    1    .    2]" 1 
       2179 1  59 PRO HD3  1  85 VAL MG1  . . 3.440 2.049 1.936 2.185     .  0 0 "[    .    1    .    2]" 1 
       2180 1  59 PRO HD2  1  85 VAL MG1  . . 3.710 3.430 3.299 3.559     .  0 0 "[    .    1    .    2]" 1 
       2181 1  85 VAL MG1  1 101 TYR HB3  . . 4.080 3.601 3.484 3.691     .  0 0 "[    .    1    .    2]" 1 
       2182 1  47 VAL MG2  1  48 ARG H    . . 4.260 4.091 3.967 4.189     .  0 0 "[    .    1    .    2]" 1 
       2183 1  47 VAL H    1  47 VAL MG2  . . 3.270 2.875 2.698 3.081     .  0 0 "[    .    1    .    2]" 1 
       2184 1  47 VAL MG2  1  91 PHE H    . . 5.240 4.875 4.497 5.148     .  0 0 "[    .    1    .    2]" 1 
       2185 1  47 VAL MG2  1  50 TYR QE   . . 4.080 3.645 3.039 4.040     .  0 0 "[    .    1    .    2]" 1 
       2186 1  39 PRO HA   1  47 VAL MG2  . . 4.370 4.232 4.009 4.378 0.008  9 0 "[    .    1    .    2]" 1 
       2187 1  18 PRO HA   1  47 VAL MG2  . . 4.110 3.762 3.604 3.989     .  0 0 "[    .    1    .    2]" 1 
       2188 1  47 VAL HA   1  47 VAL MG2  . . 3.130 2.379 2.223 2.492     .  0 0 "[    .    1    .    2]" 1 
       2189 1  40 PRO HD3  1  47 VAL MG2  . . 3.460 2.761 2.633 2.909     .  0 0 "[    .    1    .    2]" 1 
       2190 1  39 PRO HB2  1  47 VAL MG2  . . 4.730 4.553 4.379 4.708     .  0 0 "[    .    1    .    2]" 1 
       2191 1  18 PRO HB2  1  47 VAL MG2  . . 3.290 2.730 2.340 2.983     .  0 0 "[    .    1    .    2]" 1 
       2192 1  18 PRO HB3  1  47 VAL MG2  . . 2.980 2.104 1.959 2.316     .  0 0 "[    .    1    .    2]" 1 
       2193 1  18 PRO HG3  1  47 VAL MG2  . . 3.570 3.386 3.112 3.578 0.008 17 0 "[    .    1    .    2]" 1 
       2194 1  19 ASP H    1  90 ALA MB   . . 4.440 4.187 3.983 4.362     .  0 0 "[    .    1    .    2]" 1 
       2195 1  50 TYR QE   1  90 ALA MB   . . 4.050 3.349 2.921 3.680     .  0 0 "[    .    1    .    2]" 1 
       2196 1  20 GLN HA   1  90 ALA MB   . . 4.030 3.529 3.369 3.649     .  0 0 "[    .    1    .    2]" 1 
       2197 1  89 LYS HA   1  90 ALA MB   . . 4.570 3.992 3.986 4.002     .  0 0 "[    .    1    .    2]" 1 
       2198 1  90 ALA MB   1  97 GLY HA3  . . 4.190 4.005 3.823 4.199 0.009 18 0 "[    .    1    .    2]" 1 
       2199 1  40 PRO HD3  1  90 ALA MB   . . 4.050 3.949 3.737 4.071 0.021  9 0 "[    .    1    .    2]" 1 
       2200 1  18 PRO HD2  1  90 ALA MB   . . 4.320 3.842 3.723 4.017     .  0 0 "[    .    1    .    2]" 1 
       2201 1  21 PRO HD2  1  90 ALA MB   . . 5.210 4.919 4.801 5.043     .  0 0 "[    .    1    .    2]" 1 
       2202 1  21 PRO HD2  1  98 VAL MG1  . . 5.500 4.740 4.566 5.714 0.214 20 0 "[    .    1    .    2]" 1 
       2203 1  21 PRO HD2  1  98 VAL MG2  . . 5.500 5.293 4.825 5.727 0.227 20 0 "[    .    1    .    2]" 1 
       2204 1  63 THR MG   1  65 ARG H    . . 5.500 5.589 5.573 5.602 0.102 16 0 "[    .    1    .    2]" 1 
       2205 1  54 TYR H    1  63 THR MG   . . 3.980 3.956 3.872 3.997 0.017 12 0 "[    .    1    .    2]" 1 
       2206 1  62 GLU H    1  63 THR MG   . . 4.560 4.272 4.206 4.359     .  0 0 "[    .    1    .    2]" 1 
       2207 1  60 TYR QD   1  63 THR MG   . . 4.540 4.294 4.168 4.469     .  0 0 "[    .    1    .    2]" 1 
       2208 1  54 TYR QD   1  63 THR MG   . . 4.960 4.947 4.894 4.979 0.019 19 0 "[    .    1    .    2]" 1 
       2209 1  63 THR HA   1  63 THR MG   . . 2.890 2.104 2.060 2.144     .  0 0 "[    .    1    .    2]" 1 
       2210 1  60 TYR HA   1  63 THR MG   . . 3.740 3.566 3.411 3.675     .  0 0 "[    .    1    .    2]" 1 
       2211 1  63 THR MG   1  64 VAL HA   . . 5.220 5.076 5.053 5.101     .  0 0 "[    .    1    .    2]" 1 
       2212 1  53 GLY HA2  1  63 THR MG   . . 3.590 2.266 2.150 2.416     .  0 0 "[    .    1    .    2]" 1 
       2213 1  60 TYR HB3  1  63 THR MG   . . 5.040 4.823 4.663 4.928     .  0 0 "[    .    1    .    2]" 1 
       2214 1  85 VAL MG1  1  86 ILE HA   . . 4.600 4.005 3.739 4.182     .  0 0 "[    .    1    .    2]" 1 
       2215 1  98 VAL HA   1  98 VAL MG1  . . 3.420 3.124 1.997 3.186     .  0 0 "[    .    1    .    2]" 1 
       2216 1  98 VAL HA   1  98 VAL MG2  . . 3.420 2.414 2.271 2.655     .  0 0 "[    .    1    .    2]" 1 
       2217 1  20 GLN HB3  1  98 VAL MG1  . . 4.150 1.962 1.794 3.231     .  0 0 "[    .    1    .    2]" 1 
       2218 1  20 GLN HB3  1  98 VAL MG2  . . 4.150 2.564 2.199 2.861     .  0 0 "[    .    1    .    2]" 1 
       2219 1  16 GLN H    1  17 VAL MG1  . . 5.500 5.441 5.383 5.487     .  0 0 "[    .    1    .    2]" 1 
       2220 1  16 GLN HA   1  17 VAL MG1  . . 3.980 3.696 3.579 3.769     .  0 0 "[    .    1    .    2]" 1 
       2221 1  17 VAL MG1  1  96 GLU HA   . . 3.420 3.361 3.155 3.431 0.011  6 0 "[    .    1    .    2]" 1 
       2222 1  17 VAL HA   1  17 VAL MG1  . . 3.100 2.361 2.328 2.400     .  0 0 "[    .    1    .    2]" 1 
       2223 1  17 VAL MG1  1  97 GLY HA3  . . 4.200 4.137 4.023 4.193     .  0 0 "[    .    1    .    2]" 1 
       2224 1  17 VAL MG1  1  95 GLY HA3  . . 3.470 2.700 2.550 2.862     .  0 0 "[    .    1    .    2]" 1 
       2225 1  17 VAL MG1  1  18 PRO HD3  . . 4.070 3.885 3.828 3.958     .  0 0 "[    .    1    .    2]" 1 
       2226 1  17 VAL MG1  1  18 PRO HD2  . . 3.710 3.053 2.985 3.142     .  0 0 "[    .    1    .    2]" 1 
       2227 1  16 GLN QG   1  17 VAL MG1  . . 5.150 5.030 4.945 5.132     .  0 0 "[    .    1    .    2]" 1 
       2228 1  56 VAL MG2  1  57 GLY H    . . 4.220 3.697 2.548 4.233 0.013 18 0 "[    .    1    .    2]" 1 
       2229 1  56 VAL MG2  1  84 TYR QE   . . 4.160 2.523 2.220 2.928     .  0 0 "[    .    1    .    2]" 1 
       2230 1  56 VAL MG2  1  82 SER HB3  . . 4.560 2.906 1.935 3.914     .  0 0 "[    .    1    .    2]" 1 
       2231 1  84 TYR H    1 105 THR MG   . . 4.320 4.042 3.798 4.283     .  0 0 "[    .    1    .    2]" 1 
       2232 1  81 SER H    1 105 THR MG   . . 4.670 4.342 4.194 4.593     .  0 0 "[    .    1    .    2]" 1 
       2233 1 105 THR HA   1 105 THR MG   . . 3.090 2.326 2.221 2.420     .  0 0 "[    .    1    .    2]" 1 
       2234 1  83 HIS H    1 105 THR MG   . . 3.410 3.221 3.039 3.363     .  0 0 "[    .    1    .    2]" 1 
       2235 1  84 TYR QD   1 105 THR MG   . . 5.500 4.594 4.406 4.812     .  0 0 "[    .    1    .    2]" 1 
       2236 1  83 HIS HA   1 105 THR MG   . . 3.510 2.432 2.282 2.620     .  0 0 "[    .    1    .    2]" 1 
       2237 1  83 HIS HB2  1 105 THR MG   . . 4.600 3.132 2.564 3.376     .  0 0 "[    .    1    .    2]" 1 
       2238 1  56 VAL MG1  1  84 TYR QE   . . 4.160 3.762 3.063 4.107     .  0 0 "[    .    1    .    2]" 1 
       2239 1  56 VAL HA   1  56 VAL MG1  . . 3.230 2.650 2.318 3.201     .  0 0 "[    .    1    .    2]" 1 
       2240 1  56 VAL MG1  1  82 SER HB3  . . 4.560 3.299 2.128 4.375     .  0 0 "[    .    1    .    2]" 1 
       2241 1  46 VAL HA   1  46 VAL MG1  . . 3.080 2.406 2.287 2.492     .  0 0 "[    .    1    .    2]" 1 
       2242 1  14 GLU HG2  1  46 VAL MG1  . . 4.700 3.730 3.296 4.084     .  0 0 "[    .    1    .    2]" 1 
       2243 1  14 GLU HG3  1  46 VAL MG1  . . 4.700 2.485 2.051 2.908     .  0 0 "[    .    1    .    2]" 1 
       2244 1  64 VAL MG2  1  73 TYR QD   . . 4.910 4.813 4.518 4.956 0.046 15 0 "[    .    1    .    2]" 1 
       2245 1  63 THR HA   1  64 VAL MG2  . . 5.430 3.965 3.667 4.064     .  0 0 "[    .    1    .    2]" 1 
       2246 1  64 VAL MG2  1  65 ARG HA   . . 5.500 5.566 5.529 5.611 0.111 20 0 "[    .    1    .    2]" 1 
       2247 1  64 VAL HA   1  64 VAL MG2  . . 3.220 2.161 2.108 2.259     .  0 0 "[    .    1    .    2]" 1 
       2248 1  52 ILE HB   1  64 VAL MG2  . . 4.150 3.973 3.578 4.225 0.075 10 0 "[    .    1    .    2]" 1 
       2249 1  64 VAL MG1  1  73 TYR QD   . . 4.910 3.384 3.233 3.526     .  0 0 "[    .    1    .    2]" 1 
       2250 1  63 THR HA   1  64 VAL MG1  . . 5.430 5.387 5.362 5.424     .  0 0 "[    .    1    .    2]" 1 
       2251 1  64 VAL MG1  1  65 ARG HA   . . 5.500 3.766 3.676 3.837     .  0 0 "[    .    1    .    2]" 1 
       2252 1  64 VAL HA   1  64 VAL MG1  . . 3.220 2.516 2.436 2.571     .  0 0 "[    .    1    .    2]" 1 
       2253 1  85 VAL MG2  1 102 GLU H    . . 5.500 5.487 5.391 5.525 0.025  5 0 "[    .    1    .    2]" 1 
       2254 1  85 VAL MG2  1 104 ALA H    . . 4.830 4.426 4.183 4.570     .  0 0 "[    .    1    .    2]" 1 
       2255 1  85 VAL MG2  1  86 ILE H    . . 4.310 4.212 4.090 4.273     .  0 0 "[    .    1    .    2]" 1 
       2256 1  83 HIS HE1  1  85 VAL MG2  . . 4.390 2.751 2.173 4.066     .  0 0 "[    .    1    .    2]" 1 
       2257 1  85 VAL MG2  1 101 TYR QD   . . 5.070 4.871 4.784 4.927     .  0 0 "[    .    1    .    2]" 1 
       2258 1  83 HIS HD2  1  85 VAL MG2  . . 4.280 3.773 2.977 4.170     .  0 0 "[    .    1    .    2]" 1 
       2259 1  85 VAL MG2  1 101 TYR QE   . . 5.500 5.433 5.178 5.526 0.026 14 0 "[    .    1    .    2]" 1 
       2260 1  85 VAL MG2  1 103 SER HA   . . 4.240 3.870 3.511 4.023     .  0 0 "[    .    1    .    2]" 1 
       2261 1  58 SER HA   1  85 VAL MG2  . . 3.550 2.933 2.728 3.045     .  0 0 "[    .    1    .    2]" 1 
       2262 1  85 VAL HA   1  85 VAL MG2  . . 3.130 2.482 2.401 2.576     .  0 0 "[    .    1    .    2]" 1 
       2263 1  57 GLY HA2  1  85 VAL MG2  . . 4.200 2.932 2.598 3.234     .  0 0 "[    .    1    .    2]" 1 
       2264 1  56 VAL HA   1  85 VAL MG2  . . 4.350 4.126 3.722 4.360 0.010 19 0 "[    .    1    .    2]" 1 
       2265 1  57 GLY HA3  1  85 VAL MG2  . . 4.200 3.972 3.686 4.211 0.011 10 0 "[    .    1    .    2]" 1 
       2266 1  59 PRO HD3  1  85 VAL MG2  . . 3.800 2.609 2.522 2.711     .  0 0 "[    .    1    .    2]" 1 
       2267 1  59 PRO HD2  1  85 VAL MG2  . . 4.040 3.850 3.771 3.947     .  0 0 "[    .    1    .    2]" 1 
       2268 1  59 PRO HB3  1  85 VAL MG2  . . 4.510 4.301 4.270 4.350     .  0 0 "[    .    1    .    2]" 1 
       2269 1  27 ARG H    1  28 PRO HD2  . . 4.830 4.592 4.548 4.633     .  0 0 "[    .    1    .    2]" 1 
       2270 1  27 ARG QD   1  28 PRO HD2  . . 5.490 4.848 4.398 5.212     .  0 0 "[    .    1    .    2]" 1 
       2271 1  28 PRO HD2  1 107 ARG QD   . . 5.500 4.738 4.366 4.974     .  0 0 "[    .    1    .    2]" 1 
       2272 1  27 ARG HA   1  28 PRO HD2  . . 3.150 1.917 1.914 1.919     .  0 0 "[    .    1    .    2]" 1 
       2273 1  27 ARG HG3  1  28 PRO HD2  . . 4.960 4.719 4.674 4.784     .  0 0 "[    .    1    .    2]" 1 
       2274 1  28 PRO HD2  1  33 ILE MG   . . 4.670 4.548 4.392 4.664     .  0 0 "[    .    1    .    2]" 1 
       2275 1  38 THR HB   1  39 PRO HD2  . . 3.510 1.953 1.924 1.976     .  0 0 "[    .    1    .    2]" 1 
       2276 1  27 ARG HA   1  28 PRO HD3  . . 3.240 2.450 2.439 2.466     .  0 0 "[    .    1    .    2]" 1 
       2277 1  26 VAL HB   1  28 PRO HD3  . . 4.340 4.058 3.988 4.158     .  0 0 "[    .    1    .    2]" 1 
       2278 1  27 ARG HG3  1  28 PRO HD3  . . 5.500 5.400 5.270 5.513 0.013  9 0 "[    .    1    .    2]" 1 
       2279 1  28 PRO HD3  1  86 ILE MD   . . 4.750 4.392 4.306 4.477     .  0 0 "[    .    1    .    2]" 1 
       2280 1  28 PRO HD3  1  33 ILE MG   . . 4.630 3.607 3.473 3.716     .  0 0 "[    .    1    .    2]" 1 
       2281 1  43 PRO HD3  1  44 ASN H    . . 4.170 4.015 3.983 4.024     .  0 0 "[    .    1    .    2]" 1 
       2282 1  42 ASN HB3  1  43 PRO HD3  . . 5.050 5.038 5.029 5.045     .  0 0 "[    .    1    .    2]" 1 
       2283 1  42 ASN HB2  1  43 PRO HD3  . . 5.050 5.043 5.034 5.049     .  0 0 "[    .    1    .    2]" 1 
       2284 1  42 ASN HB3  1  43 PRO HD2  . . 4.610 4.467 4.436 4.505     .  0 0 "[    .    1    .    2]" 1 
       2285 1  42 ASN HB2  1  43 PRO HD2  . . 4.720 4.541 4.506 4.579     .  0 0 "[    .    1    .    2]" 1 
       2286 1  99 PRO QD   1 101 TYR QE   . . 5.410 4.828 4.603 5.290     .  0 0 "[    .    1    .    2]" 1 
       2287 1  51 ILE H    1  66 VAL MG2  . . 5.050 4.835 4.506 5.123 0.073 15 0 "[    .    1    .    2]" 1 
       2288 1  52 ILE H    1  66 VAL MG2  . . 5.220 4.201 3.744 5.026     .  0 0 "[    .    1    .    2]" 1 
       2289 1  66 VAL MG2  1  67 ASP H    . . 3.700 3.381 3.013 3.600     .  0 0 "[    .    1    .    2]" 1 
       2290 1  66 VAL MG2  1  70 GLN H    . . 4.410 4.128 3.444 4.420 0.010  2 0 "[    .    1    .    2]" 1 
       2291 1  66 VAL MG2  1  73 TYR QD   . . 4.190 3.716 3.575 3.826     .  0 0 "[    .    1    .    2]" 1 
       2292 1  37 TRP HZ2  1  66 VAL MG2  . . 3.110 2.150 1.879 2.392     .  0 0 "[    .    1    .    2]" 1 
       2293 1  65 ARG HA   1  66 VAL MG2  . . 3.850 3.589 3.489 3.678     .  0 0 "[    .    1    .    2]" 1 
       2294 1  66 VAL HA   1  66 VAL MG2  . . 3.600 3.173 3.155 3.186     .  0 0 "[    .    1    .    2]" 1 
       2295 1  49 GLY HA3  1  66 VAL MG2  . . 4.520 4.080 3.892 4.294     .  0 0 "[    .    1    .    2]" 1 
       2296 1  66 VAL MG2  1  70 GLN HG3  . . 3.640 3.367 3.167 3.520     .  0 0 "[    .    1    .    2]" 1 
       2297 1  50 TYR HB2  1  66 VAL MG2  . . 3.310 2.735 2.578 2.864     .  0 0 "[    .    1    .    2]" 1 
       2298 1  66 VAL MG2  1  70 GLN HB2  . . 3.440 2.246 1.918 2.471     .  0 0 "[    .    1    .    2]" 1 
       2299 1  35 MET ME   1  66 VAL MG2  . . 4.710 4.409 4.184 4.636     .  0 0 "[    .    1    .    2]" 1 
       2300 1  66 VAL MG2  1  88 LEU MD1  . . 3.990 3.528 3.286 3.695     .  0 0 "[    .    1    .    2]" 1 
       2301 1  66 VAL MG2  1  91 PHE QE   . . 4.220 3.652 3.445 4.159     .  0 0 "[    .    1    .    2]" 1 
       2302 1  66 VAL MG2  1  73 TYR HB2  . . 4.500 3.711 3.383 3.911     .  0 0 "[    .    1    .    2]" 1 
       2303 1  49 GLY HA2  1  66 VAL MG2  . . 4.730 4.023 3.840 4.214     .  0 0 "[    .    1    .    2]" 1 
       2304 1  52 ILE HG12 1  66 VAL MG2  . . 4.520 3.934 3.625 4.345     .  0 0 "[    .    1    .    2]" 1 
       2305 1  26 VAL MG2  1  27 ARG H    . . 4.150 3.925 3.844 4.089     .  0 0 "[    .    1    .    2]" 1 
       2306 1  26 VAL MG2  1  35 MET HA   . . 4.930 4.796 4.729 4.864     .  0 0 "[    .    1    .    2]" 1 
       2307 1  26 VAL HA   1  26 VAL MG2  . . 3.580 3.201 3.197 3.203     .  0 0 "[    .    1    .    2]" 1 
       2308 1  25 HIS HA   1  26 VAL MG2  . . 3.780 3.618 3.515 3.703     .  0 0 "[    .    1    .    2]" 1 
       2309 1  26 VAL MG2  1  28 PRO HD3  . . 4.030 3.088 2.959 3.279     .  0 0 "[    .    1    .    2]" 1 
       2310 1  26 VAL MG2  1 102 GLU HG2  . . 3.600 2.621 2.350 3.376     .  0 0 "[    .    1    .    2]" 1 
       2311 1  26 VAL MG2  1 102 GLU HG3  . . 3.600 1.958 1.811 2.068     .  0 0 "[    .    1    .    2]" 1 
       2312 1  26 VAL MG2  1  28 PRO HG3  . . 5.040 4.656 4.530 4.822     .  0 0 "[    .    1    .    2]" 1 
       2313 1  26 VAL MG2  1  36 SER H    . . 5.500 5.508 5.471 5.538 0.038  7 0 "[    .    1    .    2]" 1 
       2314 1  26 VAL MG2  1 104 ALA HA   . . 3.880 3.581 3.395 3.696     .  0 0 "[    .    1    .    2]" 1 
       2315 1  26 VAL MG2  1  33 ILE MG   . . 4.160 3.915 3.704 4.061     .  0 0 "[    .    1    .    2]" 1 
       2316 1  78 LEU MD2  1  79 GLU H    . . 3.690 3.598 3.423 3.708 0.018 12 0 "[    .    1    .    2]" 1 
       2317 1  78 LEU H    1  78 LEU MD2  . . 3.700 3.638 3.514 3.711 0.011  3 0 "[    .    1    .    2]" 1 
       2318 1  78 LEU MD2  1  84 TYR QE   . . 3.490 2.124 1.911 2.409     .  0 0 "[    .    1    .    2]" 1 
       2319 1  54 TYR QE   1  78 LEU MD2  . . 3.320 2.082 1.836 2.644     .  0 0 "[    .    1    .    2]" 1 
       2320 1  78 LEU HA   1  78 LEU MD2  . . 2.900 2.315 2.125 2.498     .  0 0 "[    .    1    .    2]" 1 
       2321 1  75 ILE HA   1  78 LEU MD2  . . 5.030 4.782 4.581 5.012     .  0 0 "[    .    1    .    2]" 1 
       2322 1  54 TYR HB2  1  78 LEU MD2  . . 4.700 4.611 4.432 4.715 0.015  4 0 "[    .    1    .    2]" 1 
       2323 1  77 ARG QB   1  78 LEU MD2  . . 4.240 3.543 3.256 3.970     .  0 0 "[    .    1    .    2]" 1 
       2324 1  78 LEU HB3  1  78 LEU MD2  . . 3.400 2.217 2.134 2.298     .  0 0 "[    .    1    .    2]" 1 
       2325 1  78 LEU MD2  1 106 THR MG   . . 4.450 4.350 4.199 4.472 0.022 17 0 "[    .    1    .    2]" 1 
       2326 1  78 LEU HB2  1  78 LEU MD2  . . 3.530 3.173 3.161 3.183     .  0 0 "[    .    1    .    2]" 1 
       2327 1  75 ILE MD   1  78 LEU MD2  . . 3.910 3.833 3.569 3.928 0.018 14 0 "[    .    1    .    2]" 1 
       2328 1  75 ILE MG   1  78 LEU MD2  . . 2.850 2.067 1.873 2.219     .  0 0 "[    .    1    .    2]" 1 
       2329 1  20 GLN HA   1  21 PRO HD3  . . 3.980 2.327 2.317 2.355     .  0 0 "[    .    1    .    2]" 1 
       2330 1  21 PRO HD3  1  88 LEU HG   . . 4.740 3.513 3.397 3.629     .  0 0 "[    .    1    .    2]" 1 
       2331 1  21 PRO HD3  1 100 LEU MD2  . . 5.340 4.045 3.888 4.200     .  0 0 "[    .    1    .    2]" 1 
       2332 1  21 PRO HD3  1 100 LEU HB3  . . 4.660 4.423 4.267 4.604     .  0 0 "[    .    1    .    2]" 1 
       2333 1  20 GLN HA   1  21 PRO HD2  . . 3.780 2.468 2.446 2.525     .  0 0 "[    .    1    .    2]" 1 
       2334 1  21 PRO HD2  1 100 LEU HB3  . . 3.940 3.250 3.071 3.483     .  0 0 "[    .    1    .    2]" 1 
       2335 1  55 GLY H    1  61 ALA MB   . . 4.080 4.009 3.918 4.066     .  0 0 "[    .    1    .    2]" 1 
       2336 1  54 TYR QD   1  61 ALA MB   . . 4.710 4.629 4.377 4.725 0.015 11 0 "[    .    1    .    2]" 1 
       2337 1  55 GLY HA3  1  61 ALA MB   . . 3.170 1.774 1.765 1.791     .  0 0 "[    .    1    .    2]" 1 
       2338 1  55 GLY HA2  1  61 ALA MB   . . 3.330 2.040 1.960 2.091     .  0 0 "[    .    1    .    2]" 1 
       2339 1  60 TYR HB2  1  61 ALA MB   . . 4.850 4.705 4.616 4.773     .  0 0 "[    .    1    .    2]" 1 
       2340 1  61 ALA MB   1  62 GLU QG   . . 3.400 3.021 2.837 3.410 0.010  6 0 "[    .    1    .    2]" 1 
       2341 1  61 ALA MB   1  62 GLU HB3  . . 4.950 4.824 4.794 4.844     .  0 0 "[    .    1    .    2]" 1 
       2342 1  61 ALA MB   1  62 GLU HB2  . . 4.060 3.521 3.396 3.730     .  0 0 "[    .    1    .    2]" 1 
       2343 1  18 PRO HD3  1  97 GLY H    . . 5.390 5.342 5.211 5.412 0.022  5 0 "[    .    1    .    2]" 1 
       2344 1  18 PRO HD3  1  92 ASN HD21 . . 4.470 2.635 2.467 2.805     .  0 0 "[    .    1    .    2]" 1 
       2345 1  18 PRO HD3  1  90 ALA MB   . . 5.180 4.224 4.138 4.354     .  0 0 "[    .    1    .    2]" 1 
       2346 1  18 PRO HD2  1  92 ASN H    . . 4.870 3.609 3.515 3.694     .  0 0 "[    .    1    .    2]" 1 
       2347 1  18 PRO HD2  1  92 ASN HD22 . . 4.730 3.932 3.781 4.096     .  0 0 "[    .    1    .    2]" 1 
       2348 1  18 PRO HD2  1  91 PHE HA   . . 4.550 2.837 2.767 2.936     .  0 0 "[    .    1    .    2]" 1 
       2349 1  17 VAL HB   1  18 PRO HD2  . . 3.750 2.102 2.002 2.265     .  0 0 "[    .    1    .    2]" 1 
       2350 1  18 PRO HD2  1  91 PHE H    . . 5.500 4.633 4.498 4.818     .  0 0 "[    .    1    .    2]" 1 
       2351 1  18 PRO HD2  1  97 GLY HA3  . . 4.710 3.858 3.780 3.956     .  0 0 "[    .    1    .    2]" 1 
       2352 1  59 PRO HD2  1  85 VAL HB   . . 4.250 3.627 3.552 3.888     .  0 0 "[    .    1    .    2]" 1 
       2353 1  52 ILE HA   1  86 ILE MG   . . 4.500 4.060 3.953 4.129     .  0 0 "[    .    1    .    2]" 1 
       2354 1  86 ILE MG   1  87 SER H    . . 3.310 2.549 2.436 2.668     .  0 0 "[    .    1    .    2]" 1 
       2355 1  86 ILE MG   1 102 GLU H    . . 5.030 4.844 4.773 4.912     .  0 0 "[    .    1    .    2]" 1 
       2356 1  86 ILE H    1  86 ILE MG   . . 3.910 3.862 3.841 3.917 0.007 12 0 "[    .    1    .    2]" 1 
       2357 1  86 ILE MG   1  88 LEU H    . . 4.530 3.748 3.605 3.913     .  0 0 "[    .    1    .    2]" 1 
       2358 1  54 TYR H    1  86 ILE MG   . . 5.020 4.605 4.484 4.713     .  0 0 "[    .    1    .    2]" 1 
       2359 1  54 TYR QD   1  86 ILE MG   . . 4.500 4.261 3.988 4.467     .  0 0 "[    .    1    .    2]" 1 
       2360 1  54 TYR HA   1  86 ILE MG   . . 4.310 3.669 3.566 3.746     .  0 0 "[    .    1    .    2]" 1 
       2361 1  86 ILE HA   1  86 ILE MG   . . 3.300 2.209 2.164 2.232     .  0 0 "[    .    1    .    2]" 1 
       2362 1  86 ILE MG   1  88 LEU HA   . . 4.720 4.425 4.312 4.541     .  0 0 "[    .    1    .    2]" 1 
       2363 1  59 PRO HA   1  86 ILE MG   . . 5.500 5.514 5.491 5.552 0.052  8 0 "[    .    1    .    2]" 1 
       2364 1  85 VAL HA   1  86 ILE MG   . . 5.500 5.462 5.427 5.478     .  0 0 "[    .    1    .    2]" 1 
       2365 1  54 TYR HB3  1  86 ILE MG   . . 4.160 2.848 2.667 3.014     .  0 0 "[    .    1    .    2]" 1 
       2366 1  54 TYR HB2  1  86 ILE MG   . . 4.230 3.882 3.781 4.067     .  0 0 "[    .    1    .    2]" 1 
       2367 1  35 MET HG3  1  86 ILE MG   . . 4.580 4.354 4.211 4.453     .  0 0 "[    .    1    .    2]" 1 
       2368 1  35 MET HG2  1  86 ILE MG   . . 4.320 3.791 3.561 3.954     .  0 0 "[    .    1    .    2]" 1 
       2369 1  35 MET HB2  1  86 ILE MG   . . 4.720 3.730 3.546 3.853     .  0 0 "[    .    1    .    2]" 1 
       2370 1  35 MET HB3  1  86 ILE MG   . . 4.900 3.290 3.121 3.468     .  0 0 "[    .    1    .    2]" 1 
       2371 1  86 ILE MG   1 102 GLU HB3  . . 4.160 3.607 3.442 3.988     .  0 0 "[    .    1    .    2]" 1 
       2372 1  35 MET ME   1  86 ILE MG   . . 2.980 2.646 2.486 2.773     .  0 0 "[    .    1    .    2]" 1 
       2373 1  86 ILE HG12 1  86 ILE MG   . . 3.080 2.171 2.149 2.194     .  0 0 "[    .    1    .    2]" 1 
       2374 1  52 ILE MG   1  86 ILE MG   . . 2.930 2.653 2.438 2.815     .  0 0 "[    .    1    .    2]" 1 
       2375 1  24 LEU MD2  1  86 ILE MG   . . 3.370 2.758 2.612 2.958     .  0 0 "[    .    1    .    2]" 1 
       2376 1  75 ILE MD   1  86 ILE MG   . . 3.200 2.850 2.611 3.053     .  0 0 "[    .    1    .    2]" 1 
       2377 1  52 ILE MD   1  86 ILE MG   . . 4.650 4.583 4.494 4.661 0.011 10 0 "[    .    1    .    2]" 1 
       2378 1  86 ILE MG   1  88 LEU MD2  . . 4.870 4.644 4.445 4.812     .  0 0 "[    .    1    .    2]" 1 
       2379 1  86 ILE MG   1  88 LEU MD1  . . 4.910 4.643 4.488 4.814     .  0 0 "[    .    1    .    2]" 1 
       2380 1  59 PRO HD3  1 101 TYR QD   . . 4.880 4.134 4.022 4.269     .  0 0 "[    .    1    .    2]" 1 
       2381 1  58 SER HA   1  59 PRO HD3  . . 3.590 2.270 2.258 2.284     .  0 0 "[    .    1    .    2]" 1 
       2382 1  59 PRO HD2  1  60 TYR H    . . 4.750 3.307 3.236 3.377     .  0 0 "[    .    1    .    2]" 1 
       2383 1  59 PRO HD2  1  60 TYR QD   . . 4.520 3.714 3.552 3.849     .  0 0 "[    .    1    .    2]" 1 
       2384 1  58 SER HA   1  59 PRO HD2  . . 3.520 2.058 2.027 2.101     .  0 0 "[    .    1    .    2]" 1 
       2385 1  34 ILE MG   1  35 MET HB2  . . 5.250 4.978 4.922 5.084     .  0 0 "[    .    1    .    2]" 1 
       2386 1  27 ARG H    1  34 ILE MG   . . 4.470 4.210 3.973 4.404     .  0 0 "[    .    1    .    2]" 1 
       2387 1  34 ILE H    1  34 ILE MG   . . 3.980 3.741 3.708 3.771     .  0 0 "[    .    1    .    2]" 1 
       2388 1  26 VAL HA   1  34 ILE MG   . . 5.110 4.577 4.256 4.777     .  0 0 "[    .    1    .    2]" 1 
       2389 1  34 ILE MG   1  36 SER HA   . . 5.500 4.533 4.455 4.591     .  0 0 "[    .    1    .    2]" 1 
       2390 1  34 ILE MG   1  72 TYR HA   . . 4.760 4.723 4.643 4.780 0.020  1 0 "[    .    1    .    2]" 1 
       2391 1  34 ILE HA   1  34 ILE MG   . . 3.170 2.442 2.393 2.511     .  0 0 "[    .    1    .    2]" 1 
       2392 1  33 ILE HA   1  34 ILE MG   . . 5.500 5.470 5.445 5.492     .  0 0 "[    .    1    .    2]" 1 
       2393 1  34 ILE MG   1  74 SER HB2  . . 5.150 4.990 4.705 5.136     .  0 0 "[    .    1    .    2]" 1 
       2394 1  34 ILE MG   1  74 SER HB3  . . 4.350 4.117 3.752 4.349     .  0 0 "[    .    1    .    2]" 1 
       2395 1  27 ARG QD   1  34 ILE MG   . . 5.070 4.937 4.669 5.105 0.035 15 0 "[    .    1    .    2]" 1 
       2396 1  34 ILE MG   1  72 TYR HB3  . . 4.760 4.508 4.419 4.606     .  0 0 "[    .    1    .    2]" 1 
       2397 1  34 ILE MG   1  72 TYR HB2  . . 4.260 3.207 3.130 3.293     .  0 0 "[    .    1    .    2]" 1 
       2398 1  29 GLN QG   1  34 ILE MG   . . 5.200 5.030 4.913 5.223 0.023  4 0 "[    .    1    .    2]" 1 
       2399 1  34 ILE MG   1  35 MET HB3  . . 4.920 4.797 4.741 4.874     .  0 0 "[    .    1    .    2]" 1 
       2400 1  34 ILE HG12 1  34 ILE MG   . . 3.090 2.228 2.070 2.383     .  0 0 "[    .    1    .    2]" 1 
       2401 1  51 ILE MG   1  52 ILE H    . . 3.130 2.733 2.349 3.023     .  0 0 "[    .    1    .    2]" 1 
       2402 1  51 ILE MG   1  65 ARG H    . . 5.110 4.382 3.930 4.762     .  0 0 "[    .    1    .    2]" 1 
       2403 1  51 ILE MG   1  89 LYS H    . . 5.500 4.523 4.266 4.712     .  0 0 "[    .    1    .    2]" 1 
       2404 1  34 ILE MG   1  35 MET HA   . . 4.040 3.383 3.202 3.478     .  0 0 "[    .    1    .    2]" 1 
       2405 1  51 ILE MG   1  65 ARG HA   . . 4.010 3.716 3.511 3.998     .  0 0 "[    .    1    .    2]" 1 
       2406 1  51 ILE MG   1  96 GLU HG2  . . 5.480 5.116 4.970 5.294     .  0 0 "[    .    1    .    2]" 1 
       2407 1  51 ILE MD   1  51 ILE MG   . . 2.710 2.250 2.078 2.460     .  0 0 "[    .    1    .    2]" 1 
       2408 1  51 ILE MG   1  91 PHE QE   . . 5.360 5.203 5.059 5.353     .  0 0 "[    .    1    .    2]" 1 
       2409 1  73 TYR QD   1  75 ILE MG   . . 4.260 4.164 4.059 4.296 0.036 16 0 "[    .    1    .    2]" 1 
       2410 1  32 CYS HA   1  75 ILE MG   . . 4.620 4.059 3.872 4.254     .  0 0 "[    .    1    .    2]" 1 
       2411 1  54 TYR HB2  1  75 ILE MG   . . 4.380 3.862 3.662 4.095     .  0 0 "[    .    1    .    2]" 1 
       2412 1  75 ILE MG   1  76 GLU HB3  . . 5.500 5.404 5.122 5.534 0.034 18 0 "[    .    1    .    2]" 1 
       2413 1  75 ILE MG   1  76 GLU HG3  . . 5.500 5.143 4.871 5.308     .  0 0 "[    .    1    .    2]" 1 
       2414 1  75 ILE HG13 1  75 ILE MG   . . 3.560 3.197 3.192 3.202     .  0 0 "[    .    1    .    2]" 1 
       2415 1  33 ILE HB   1  75 ILE MG   . . 4.000 3.597 3.383 3.800     .  0 0 "[    .    1    .    2]" 1 
       2416 1  54 TYR QD   1  75 ILE MG   . . 3.360 2.667 2.460 2.872     .  0 0 "[    .    1    .    2]" 1 
       2417 1  75 ILE MG   1  76 GLU HA   . . 4.050 3.734 3.397 3.885     .  0 0 "[    .    1    .    2]" 1 
       2418 1  75 ILE HA   1  75 ILE MG   . . 3.260 2.360 2.227 2.430     .  0 0 "[    .    1    .    2]" 1 
       2419 1  54 TYR HB3  1  75 ILE MG   . . 4.720 4.166 4.027 4.329     .  0 0 "[    .    1    .    2]" 1 
       2420 1  62 GLU QG   1  75 ILE MG   . . 5.490 4.777 4.355 5.332     .  0 0 "[    .    1    .    2]" 1 
       2421 1  75 ILE MG   1  76 GLU HG2  . . 5.500 5.021 4.708 5.189     .  0 0 "[    .    1    .    2]" 1 
       2422 1  75 ILE MG   1  78 LEU HG   . . 3.520 2.716 2.525 2.885     .  0 0 "[    .    1    .    2]" 1 
       2423 1  75 ILE MD   1  75 ILE MG   . . 2.820 2.026 1.927 2.170     .  0 0 "[    .    1    .    2]" 1 
       2424 1  75 ILE MG   1  78 LEU MD1  . . 3.050 1.939 1.774 2.089     .  0 0 "[    .    1    .    2]" 1 
       2425 1  35 MET ME   1  52 ILE H    . . 5.470 5.199 5.033 5.390     .  0 0 "[    .    1    .    2]" 1 
       2426 1  35 MET ME   1  88 LEU H    . . 4.610 4.387 4.193 4.586     .  0 0 "[    .    1    .    2]" 1 
       2427 1  35 MET ME   1  73 TYR QD   . . 4.690 4.504 4.269 4.673     .  0 0 "[    .    1    .    2]" 1 
       2428 1  35 MET ME   1  37 TRP HZ3  . . 3.350 2.296 2.049 2.642     .  0 0 "[    .    1    .    2]" 1 
       2429 1  35 MET HA   1  35 MET ME   . . 4.460 4.337 4.212 4.377     .  0 0 "[    .    1    .    2]" 1 
       2430 1  35 MET ME   1  36 SER HA   . . 4.860 4.625 4.266 4.767     .  0 0 "[    .    1    .    2]" 1 
       2431 1  35 MET ME   1  88 LEU HA   . . 4.000 3.811 3.649 3.926     .  0 0 "[    .    1    .    2]" 1 
       2432 1  35 MET ME   1  52 ILE HA   . . 4.000 3.459 3.174 3.714     .  0 0 "[    .    1    .    2]" 1 
       2433 1  35 MET ME   1  37 TRP HB3  . . 4.670 3.875 3.735 4.000     .  0 0 "[    .    1    .    2]" 1 
       2434 1  35 MET ME   1  73 TYR HB2  . . 4.980 3.692 3.449 4.097     .  0 0 "[    .    1    .    2]" 1 
       2435 1  35 MET ME   1  37 TRP HB2  . . 5.370 5.227 5.086 5.352     .  0 0 "[    .    1    .    2]" 1 
       2436 1  35 MET ME   1  73 TYR HB3  . . 4.230 3.033 2.797 3.284     .  0 0 "[    .    1    .    2]" 1 
       2437 1  35 MET ME   1  35 MET HG3  . . 3.330 2.468 2.431 2.489     .  0 0 "[    .    1    .    2]" 1 
       2438 1  35 MET ME   1  35 MET HG2  . . 3.560 3.387 3.373 3.396     .  0 0 "[    .    1    .    2]" 1 
       2439 1  35 MET HB2  1  35 MET ME   . . 3.250 1.989 1.945 2.065     .  0 0 "[    .    1    .    2]" 1 
       2440 1  35 MET HB3  1  35 MET ME   . . 3.230 3.183 3.104 3.247 0.017  7 0 "[    .    1    .    2]" 1 
       2441 1  24 LEU MD1  1  35 MET ME   . . 2.690 2.182 1.983 2.360     .  0 0 "[    .    1    .    2]" 1 
       2442 1  35 MET ME   1  52 ILE MG   . . 2.760 2.311 1.906 2.671     .  0 0 "[    .    1    .    2]" 1 
       2443 1  24 LEU MD2  1  35 MET ME   . . 3.320 3.080 2.758 3.337 0.017 10 0 "[    .    1    .    2]" 1 
       2444 1  35 MET ME   1  52 ILE HG12 . . 3.040 1.986 1.896 2.102     .  0 0 "[    .    1    .    2]" 1 
       2445 1  35 MET ME   1  88 LEU MD2  . . 3.220 2.845 2.657 2.973     .  0 0 "[    .    1    .    2]" 1 
       2446 1  35 MET ME   1  88 LEU MD1  . . 2.880 2.543 2.390 2.715     .  0 0 "[    .    1    .    2]" 1 
       2447 1  52 ILE MG   1  88 LEU HA   . . 4.520 4.237 3.812 4.459     .  0 0 "[    .    1    .    2]" 1 
       2448 1  52 ILE HA   1  52 ILE MG   . . 3.270 2.441 2.359 2.487     .  0 0 "[    .    1    .    2]" 1 
       2449 1  33 ILE H    1  33 ILE MG   . . 4.220 3.986 3.977 4.003     .  0 0 "[    .    1    .    2]" 1 
       2450 1  26 VAL HA   1  33 ILE MG   . . 3.920 3.893 3.803 3.954 0.034 12 0 "[    .    1    .    2]" 1 
       2451 1  33 ILE MG   1  84 TYR HB2  . . 4.650 4.188 3.951 4.360     .  0 0 "[    .    1    .    2]" 1 
       2452 1  33 ILE MG   1  35 MET HG2  . . 4.350 3.922 3.758 4.005     .  0 0 "[    .    1    .    2]" 1 
       2453 1  33 ILE MG   1  35 MET HB3  . . 4.260 3.815 3.692 3.903     .  0 0 "[    .    1    .    2]" 1 
       2454 1  33 ILE MG   1  75 ILE HG13 . . 4.680 4.396 4.156 4.669     .  0 0 "[    .    1    .    2]" 1 
       2455 1  33 ILE MG   1  75 ILE MG   . . 4.780 4.573 4.344 4.757     .  0 0 "[    .    1    .    2]" 1 
       2456 1  33 ILE MG   1  78 LEU MD1  . . 3.960 3.787 3.682 3.909     .  0 0 "[    .    1    .    2]" 1 
       2457 1  33 ILE MG   1  75 ILE H    . . 4.550 4.446 4.245 4.555 0.005  3 0 "[    .    1    .    2]" 1 
       2458 1  33 ILE MG   1  84 TYR QD   . . 5.280 4.967 4.799 5.141     .  0 0 "[    .    1    .    2]" 1 
       2459 1  33 ILE MG   1  35 MET HA   . . 4.640 4.549 4.475 4.613     .  0 0 "[    .    1    .    2]" 1 
       2460 1  27 ARG HA   1  33 ILE MG   . . 4.690 4.225 4.062 4.386     .  0 0 "[    .    1    .    2]" 1 
       2461 1  28 PRO HA   1  33 ILE MG   . . 3.560 1.996 1.957 2.084     .  0 0 "[    .    1    .    2]" 1 
       2462 1  33 ILE MG   1  34 ILE HA   . . 4.510 4.125 4.046 4.277     .  0 0 "[    .    1    .    2]" 1 
       2463 1  33 ILE MG   1  84 TYR HB3  . . 4.610 4.200 4.003 4.455     .  0 0 "[    .    1    .    2]" 1 
       2464 1  33 ILE MG   1  35 MET HB2  . . 5.500 5.275 5.152 5.349     .  0 0 "[    .    1    .    2]" 1 
       2465 1  28 PRO HB2  1  33 ILE MG   . . 4.330 4.116 4.039 4.195     .  0 0 "[    .    1    .    2]" 1 
       2466 1  26 VAL HB   1  33 ILE MG   . . 3.170 3.015 2.851 3.132     .  0 0 "[    .    1    .    2]" 1 
       2467 1  33 ILE MG   1  75 ILE HB   . . 4.360 3.865 3.603 4.037     .  0 0 "[    .    1    .    2]" 1 
       2468 1  35 MET H    1  35 MET ME   . . 4.620 4.462 4.380 4.548     .  0 0 "[    .    1    .    2]" 1 
       2469 1 109 ILE H    1 109 ILE MG   . . 4.040 3.744 3.579 3.789     .  0 0 "[    .    1    .    2]" 1 
       2470 1 109 ILE MG   1 110 THR H    . . 4.350 2.767 2.134 3.474     .  0 0 "[    .    1    .    2]" 1 
       2471 1 109 ILE MG   1 110 THR HA   . . 4.180 3.492 2.772 3.967     .  0 0 "[    .    1    .    2]" 1 
       2472 1 109 ILE HA   1 109 ILE MG   . . 3.070 2.459 2.273 2.666     .  0 0 "[    .    1    .    2]" 1 
       2473 1  17 VAL H    1  17 VAL MG2  . . 2.710 1.916 1.875 2.016     .  0 0 "[    .    1    .    2]" 1 
       2474 1  16 GLN HA   1  17 VAL MG2  . . 3.990 3.803 3.734 3.973     .  0 0 "[    .    1    .    2]" 1 
       2475 1  17 VAL MG2  1  96 GLU HA   . . 4.790 4.563 4.398 4.699     .  0 0 "[    .    1    .    2]" 1 
       2476 1  17 VAL HA   1  17 VAL MG2  . . 3.310 3.195 3.190 3.202     .  0 0 "[    .    1    .    2]" 1 
       2477 1  17 VAL MG2  1  97 GLY HA2  . . 3.130 1.978 1.878 2.122     .  0 0 "[    .    1    .    2]" 1 
       2478 1  17 VAL MG2  1  97 GLY HA3  . . 3.420 2.306 2.085 2.690     .  0 0 "[    .    1    .    2]" 1 
       2479 1  17 VAL MG2  1  18 PRO HD3  . . 4.780 4.555 4.497 4.630     .  0 0 "[    .    1    .    2]" 1 
       2480 1  17 VAL MG2  1  18 PRO HD2  . . 3.960 3.664 3.564 3.808     .  0 0 "[    .    1    .    2]" 1 
       2481 1  16 GLN HB2  1  17 VAL MG2  . . 3.720 3.679 3.494 3.742 0.022 14 0 "[    .    1    .    2]" 1 
       2482 1  52 ILE MG   1  73 TYR QD   . . 3.900 3.637 3.452 3.828     .  0 0 "[    .    1    .    2]" 1 
       2483 1  52 ILE MG   1  54 TYR QD   . . 3.100 2.260 1.996 2.462     .  0 0 "[    .    1    .    2]" 1 
       2484 1  52 ILE MG   1  75 ILE MG   . . 4.470 4.320 4.114 4.448     .  0 0 "[    .    1    .    2]" 1 
       2485 1  52 ILE MG   1  88 LEU MD1  . . 4.250 3.857 3.386 4.107     .  0 0 "[    .    1    .    2]" 1 
       2486 1  93 ASN H    1  94 ALA MB   . . 4.520 4.372 4.298 4.476     .  0 0 "[    .    1    .    2]" 1 
       2487 1  17 VAL H    1  94 ALA MB   . . 3.570 3.036 2.889 3.236     .  0 0 "[    .    1    .    2]" 1 
       2488 1  16 GLN HA   1  94 ALA MB   . . 3.440 3.103 2.962 3.301     .  0 0 "[    .    1    .    2]" 1 
       2489 1  94 ALA MB   1  95 GLY HA2  . . 4.740 4.607 4.583 4.642     .  0 0 "[    .    1    .    2]" 1 
       2490 1  94 ALA MB   1  95 GLY HA3  . . 4.060 3.961 3.907 4.031     .  0 0 "[    .    1    .    2]" 1 
       2491 1  18 PRO HD3  1  94 ALA MB   . . 4.080 3.856 3.670 3.954     .  0 0 "[    .    1    .    2]" 1 
       2492 1  14 GLU HG2  1  94 ALA MB   . . 4.410 3.614 3.024 4.090     .  0 0 "[    .    1    .    2]" 1 
       2493 1  14 GLU HG3  1  94 ALA MB   . . 4.410 4.339 4.042 4.434 0.024 17 0 "[    .    1    .    2]" 1 
       2494 1  16 GLN QG   1  94 ALA MB   . . 4.960 4.383 4.195 4.505     .  0 0 "[    .    1    .    2]" 1 
       2495 1  16 GLN HB2  1  94 ALA MB   . . 4.980 4.812 4.563 5.004 0.024 17 0 "[    .    1    .    2]" 1 
       2496 1  17 VAL HB   1  94 ALA MB   . . 4.450 4.081 3.878 4.274     .  0 0 "[    .    1    .    2]" 1 
       2497 1  17 VAL MG2  1  94 ALA MB   . . 4.080 3.907 3.772 4.013     .  0 0 "[    .    1    .    2]" 1 
       2498 1  17 VAL MG1  1  94 ALA MB   . . 2.820 1.956 1.870 2.060     .  0 0 "[    .    1    .    2]" 1 
       2499 1  93 ASN HB2  1  94 ALA MB   . . 4.690 4.323 4.274 4.373     .  0 0 "[    .    1    .    2]" 1 
       2500 1  13 ASP H    1  45 ILE MG   . . 4.510 3.828 3.633 3.981     .  0 0 "[    .    1    .    2]" 1 
       2501 1  19 ASP H    1  45 ILE MG   . . 3.240 3.213 3.045 3.264 0.024 19 0 "[    .    1    .    2]" 1 
       2502 1  45 ILE MG   1  92 ASN HD21 . . 3.480 3.342 3.217 3.458     .  0 0 "[    .    1    .    2]" 1 
       2503 1  16 GLN H    1  45 ILE MG   . . 4.910 4.482 4.224 4.699     .  0 0 "[    .    1    .    2]" 1 
       2504 1  45 ILE H    1  45 ILE MG   . . 3.960 3.839 3.810 3.863     .  0 0 "[    .    1    .    2]" 1 
       2505 1  18 PRO HA   1  45 ILE MG   . . 3.030 1.970 1.933 2.033     .  0 0 "[    .    1    .    2]" 1 
       2506 1  18 PRO HD3  1  45 ILE MG   . . 4.160 3.764 3.676 3.847     .  0 0 "[    .    1    .    2]" 1 
       2507 1  45 ILE MG   1  92 ASN HB3  . . 4.960 4.686 4.575 4.843     .  0 0 "[    .    1    .    2]" 1 
       2508 1  18 PRO HD2  1  45 ILE MG   . . 4.850 4.767 4.679 4.880 0.030 11 0 "[    .    1    .    2]" 1 
       2509 1  13 ASP HB2  1  45 ILE MG   . . 5.320 4.848 4.351 5.173     .  0 0 "[    .    1    .    2]" 1 
       2510 1  13 ASP HB3  1  45 ILE MG   . . 4.340 3.435 2.975 3.774     .  0 0 "[    .    1    .    2]" 1 
       2511 1  16 GLN QG   1  45 ILE MG   . . 3.440 2.555 2.400 2.837     .  0 0 "[    .    1    .    2]" 1 
       2512 1  18 PRO HB3  1  45 ILE MG   . . 3.300 2.606 2.484 2.749     .  0 0 "[    .    1    .    2]" 1 
       2513 1  45 ILE HG12 1  45 ILE MG   . . 3.210 3.183 3.175 3.200     .  0 0 "[    .    1    .    2]" 1 
       2514 1  45 ILE MG   1  94 ALA MB   . . 4.960 4.958 4.835 5.034 0.074  1 0 "[    .    1    .    2]" 1 
       2515 1  45 ILE HG13 1  45 ILE MG   . . 3.080 2.256 2.183 2.348     .  0 0 "[    .    1    .    2]" 1 
       2516 1  25 HIS HE1  1  27 ARG HG2  . . 4.840 4.009 3.655 4.323     .  0 0 "[    .    1    .    2]" 1 
       2517 1  83 HIS HE1  1 103 SER HB3  . . 4.780 4.162 3.465 4.651     .  0 0 "[    .    1    .    2]" 1 
       2518 1  83 HIS HE1  1  85 VAL MG1  . . 5.340 4.176 3.635 5.254     .  0 0 "[    .    1    .    2]" 1 
       2519 1  53 GLY HA3  1  64 VAL H    . . 5.150 4.959 4.821 5.141     .  0 0 "[    .    1    .    2]" 1 
       2520 1  53 GLY HA3  1  63 THR MG   . . 4.240 2.803 2.538 3.008     .  0 0 "[    .    1    .    2]" 1 
       2521 1  51 ILE MG   1  53 GLY HA3  . . 4.920 3.879 3.699 4.156     .  0 0 "[    .    1    .    2]" 1 
       2522 1  52 ILE MG   1  53 GLY HA3  . . 5.460 4.509 4.444 4.613     .  0 0 "[    .    1    .    2]" 1 
       2523 1  34 ILE HB   1  72 TYR QD   . . 5.500 5.093 4.839 5.269     .  0 0 "[    .    1    .    2]" 1 
       2524 1  71 ARG HB2  1  72 TYR QD   . . 5.500 5.143 4.849 5.248     .  0 0 "[    .    1    .    2]" 1 
       2525 1  71 ARG H    1  72 TYR QD   . . 4.480 3.559 3.223 3.833     .  0 0 "[    .    1    .    2]" 1 
       2526 1  36 SER HA   1  72 TYR QD   . . 4.680 4.331 4.189 4.452     .  0 0 "[    .    1    .    2]" 1 
       2527 1  72 TYR HA   1  72 TYR QD   . . 3.730 3.668 3.632 3.704     .  0 0 "[    .    1    .    2]" 1 
       2528 1  72 TYR QD   1  73 TYR HA   . . 4.180 3.716 3.457 4.072     .  0 0 "[    .    1    .    2]" 1 
       2529 1  72 TYR QD   1  74 SER HB3  . . 5.190 5.086 4.935 5.230 0.040  6 0 "[    .    1    .    2]" 1 
       2530 1  34 ILE HG13 1  72 TYR QD   . . 5.040 4.056 3.935 4.200     .  0 0 "[    .    1    .    2]" 1 
       2531 1  71 ARG HB3  1  72 TYR QD   . . 4.080 3.515 3.216 3.688     .  0 0 "[    .    1    .    2]" 1 
       2532 1  34 ILE MG   1  72 TYR QD   . . 3.410 2.247 2.047 2.520     .  0 0 "[    .    1    .    2]" 1 
       2533 1  54 TYR QD   1  84 TYR QD   . . 3.880 2.534 2.200 3.032     .  0 0 "[    .    1    .    2]" 1 
       2534 1  54 TYR HA   1  54 TYR QD   . . 4.270 3.717 3.683 3.731     .  0 0 "[    .    1    .    2]" 1 
       2535 1  54 TYR QD   1  63 THR HA   . . 4.640 3.861 3.757 3.934     .  0 0 "[    .    1    .    2]" 1 
       2536 1  52 ILE HA   1  54 TYR QD   . . 5.500 4.885 4.530 5.142     .  0 0 "[    .    1    .    2]" 1 
       2537 1  54 TYR QD   1  55 GLY HA3  . . 5.500 4.790 4.651 4.881     .  0 0 "[    .    1    .    2]" 1 
       2538 1  54 TYR QD   1  55 GLY HA2  . . 4.720 3.558 3.408 3.657     .  0 0 "[    .    1    .    2]" 1 
       2539 1  54 TYR QD   1  62 GLU QG   . . 4.810 4.251 3.815 4.511     .  0 0 "[    .    1    .    2]" 1 
       2540 1  52 ILE HB   1  54 TYR QD   . . 4.670 3.894 3.468 4.177     .  0 0 "[    .    1    .    2]" 1 
       2541 1  54 TYR QD   1  62 GLU HB3  . . 5.000 3.758 3.584 3.937     .  0 0 "[    .    1    .    2]" 1 
       2542 1  54 TYR QD   1  86 ILE HG12 . . 4.730 4.558 4.480 4.634     .  0 0 "[    .    1    .    2]" 1 
       2543 1  54 TYR QD   1  78 LEU MD2  . . 4.010 2.733 2.587 2.906     .  0 0 "[    .    1    .    2]" 1 
       2544 1 100 LEU H    1 101 TYR QD   . . 4.810 4.601 4.105 4.754     .  0 0 "[    .    1    .    2]" 1 
       2545 1 101 TYR HA   1 101 TYR QD   . . 3.610 3.017 2.663 3.090     .  0 0 "[    .    1    .    2]" 1 
       2546 1  87 SER HA   1 101 TYR QD   . . 4.390 4.117 3.588 4.260     .  0 0 "[    .    1    .    2]" 1 
       2547 1  59 PRO HB3  1 101 TYR QD   . . 4.450 4.089 3.897 4.519 0.069 16 0 "[    .    1    .    2]" 1 
       2548 1  59 PRO HG3  1 101 TYR QD   . . 3.660 2.594 2.374 2.978     .  0 0 "[    .    1    .    2]" 1 
       2549 1  59 PRO HB2  1  60 TYR QD   . . 4.190 4.092 3.892 4.210 0.020 13 0 "[    .    1    .    2]" 1 
       2550 1  66 VAL MG1  1  73 TYR QD   . . 3.210 1.952 1.855 2.028     .  0 0 "[    .    1    .    2]" 1 
       2551 1  73 TYR QD   1  75 ILE HG12 . . 3.550 2.396 2.076 2.750     .  0 0 "[    .    1    .    2]" 1 
       2552 1  58 SER HB2  1  60 TYR QD   . . 4.190 3.113 2.379 3.500     .  0 0 "[    .    1    .    2]" 1 
       2553 1  60 TYR HA   1  60 TYR QD   . . 3.060 2.545 2.463 2.672     .  0 0 "[    .    1    .    2]" 1 
       2554 1  83 HIS H    1  84 TYR QD   . . 4.800 4.440 4.230 4.778     .  0 0 "[    .    1    .    2]" 1 
       2555 1  54 TYR HB2  1  84 TYR QD   . . 4.120 3.141 2.915 3.357     .  0 0 "[    .    1    .    2]" 1 
       2556 1  50 TYR H    1  91 PHE QD   . . 4.820 3.553 3.390 3.762     .  0 0 "[    .    1    .    2]" 1 
       2557 1  50 TYR HA   1  91 PHE QD   . . 3.810 2.283 2.081 2.678     .  0 0 "[    .    1    .    2]" 1 
       2558 1  91 PHE QD   1  95 GLY HA2  . . 5.500 5.246 5.107 5.459     .  0 0 "[    .    1    .    2]" 1 
       2559 1  49 GLY HA3  1  91 PHE QD   . . 4.830 4.035 3.930 4.195     .  0 0 "[    .    1    .    2]" 1 
       2560 1  48 ARG HG2  1  91 PHE QD   . . 5.000 4.448 4.254 4.616     .  0 0 "[    .    1    .    2]" 1 
       2561 1  89 LYS QD   1  91 PHE QD   . . 5.500 5.142 4.934 5.454     .  0 0 "[    .    1    .    2]" 1 
       2562 1  51 ILE HG12 1  91 PHE QD   . . 3.730 3.444 2.781 3.694     .  0 0 "[    .    1    .    2]" 1 
       2563 1  48 ARG HG3  1  91 PHE QD   . . 5.120 4.205 4.059 4.383     .  0 0 "[    .    1    .    2]" 1 
       2564 1  89 LYS HG2  1  91 PHE QD   . . 5.350 5.039 4.617 5.351 0.001  8 0 "[    .    1    .    2]" 1 
       2565 1  90 ALA MB   1  91 PHE QD   . . 5.500 4.822 4.722 4.894     .  0 0 "[    .    1    .    2]" 1 
       2566 1  51 ILE HG13 1  91 PHE QD   . . 3.730 1.991 1.975 2.003     .  0 0 "[    .    1    .    2]" 1 
       2567 1  51 ILE HG13 1  91 PHE QE   . . 4.500 3.508 3.097 3.950     .  0 0 "[    .    1    .    2]" 1 
       2568 1  48 ARG HB2  1  91 PHE QE   . . 4.310 2.528 2.170 2.729     .  0 0 "[    .    1    .    2]" 1 
       2569 1  48 ARG HG2  1  91 PHE QE   . . 5.500 4.778 4.440 4.911     .  0 0 "[    .    1    .    2]" 1 
       2570 1  48 ARG HB3  1  91 PHE QE   . . 4.310 2.694 2.320 3.331     .  0 0 "[    .    1    .    2]" 1 
       2571 1  47 VAL MG1  1  91 PHE QE   . . 5.470 5.088 4.964 5.249     .  0 0 "[    .    1    .    2]" 1 
       2572 1  50 TYR H    1  91 PHE HZ   . . 4.890 3.684 3.370 4.104     .  0 0 "[    .    1    .    2]" 1 
       2573 1  49 GLY HA3  1  91 PHE HZ   . . 4.450 2.360 2.222 2.535     .  0 0 "[    .    1    .    2]" 1 
       2574 1  49 GLY HA2  1  91 PHE HZ   . . 4.830 4.097 3.938 4.284     .  0 0 "[    .    1    .    2]" 1 
       2575 1  65 ARG HG2  1  91 PHE HZ   . . 5.500 4.122 3.832 4.661     .  0 0 "[    .    1    .    2]" 1 
       2576 1  65 ARG HG3  1  91 PHE HZ   . . 5.500 4.713 2.809 5.530 0.030 18 0 "[    .    1    .    2]" 1 
       2577 1  37 TRP HA   1  37 TRP HD1  . . 4.920 4.557 4.515 4.610     .  0 0 "[    .    1    .    2]" 1 
       2578 1  37 TRP HD1  1  88 LEU HG   . . 5.100 4.906 4.769 5.009     .  0 0 "[    .    1    .    2]" 1 
       2579 1  37 TRP HD1  1  88 LEU MD2  . . 4.050 2.770 2.669 2.869     .  0 0 "[    .    1    .    2]" 1 
       2580 1  21 PRO HB3  1  37 TRP HD1  . . 4.280 2.634 2.471 2.866     .  0 0 "[    .    1    .    2]" 1 
       2581 1  21 PRO HB2  1  37 TRP HD1  . . 4.860 3.792 3.647 3.998     .  0 0 "[    .    1    .    2]" 1 
       2582 1  21 PRO HG3  1  37 TRP HD1  . . 5.210 3.772 3.599 4.039     .  0 0 "[    .    1    .    2]" 1 
       2583 1  37 TRP HD1  1  38 THR MG   . . 5.500 5.304 5.190 5.452     .  0 0 "[    .    1    .    2]" 1 
       2584 1  35 MET HG3  1  37 TRP HH2  . . 5.090 4.577 4.418 4.785     .  0 0 "[    .    1    .    2]" 1 
       2585 1  37 TRP HH2  1  70 GLN HG3  . . 5.500 4.949 4.777 5.131     .  0 0 "[    .    1    .    2]" 1 
       2586 1  35 MET ME   1  37 TRP HH2  . . 4.920 3.532 3.220 3.871     .  0 0 "[    .    1    .    2]" 1 
       2587 1  37 TRP HH2  1  73 TYR H    . . 4.950 3.645 3.371 3.878     .  0 0 "[    .    1    .    2]" 1 
       2588 1  37 TRP HH2  1  73 TYR QD   . . 4.510 3.762 3.640 3.852     .  0 0 "[    .    1    .    2]" 1 
       2589 1  37 TRP HH2  1  73 TYR HA   . . 4.830 4.072 3.789 4.285     .  0 0 "[    .    1    .    2]" 1 
       2590 1  37 TRP HH2  1  73 TYR HB3  . . 3.970 3.431 3.198 3.651     .  0 0 "[    .    1    .    2]" 1 
       2591 1  37 TRP HH2  1  70 GLN HB2  . . 4.220 3.549 3.388 3.637     .  0 0 "[    .    1    .    2]" 1 
       2592 1  37 TRP HH2  1  66 VAL MG2  . . 3.770 2.780 2.379 3.033     .  0 0 "[    .    1    .    2]" 1 
       2593 1  37 TRP HH2  1  66 VAL MG1  . . 4.530 3.325 2.710 3.647     .  0 0 "[    .    1    .    2]" 1 
       2594 1  39 PRO HA   1  50 TYR HH   . . 5.090 4.072 3.185 4.947     .  0 0 "[    .    1    .    2]" 1 
       2595 1  22 SER H    1  39 PRO HA   . . 5.330 5.166 4.969 5.348 0.018  8 0 "[    .    1    .    2]" 1 
       2596 1  37 TRP HD1  1  39 PRO HA   . . 4.640 4.235 4.114 4.289     .  0 0 "[    .    1    .    2]" 1 
       2597 1  39 PRO HA   1  40 PRO HD2  . . 3.480 2.555 2.530 2.575     .  0 0 "[    .    1    .    2]" 1 
       2598 1  39 PRO HA   1  40 PRO HD3  . . 3.540 2.378 2.365 2.389     .  0 0 "[    .    1    .    2]" 1 
       2599 1  21 PRO HB3  1  39 PRO HA   . . 5.010 4.366 4.235 4.438     .  0 0 "[    .    1    .    2]" 1 
       2600 1  39 PRO HA   1  40 PRO HG2  . . 4.830 4.643 4.623 4.660     .  0 0 "[    .    1    .    2]" 1 
       2601 1  39 PRO HA   1  40 PRO HG3  . . 4.850 4.577 4.560 4.591     .  0 0 "[    .    1    .    2]" 1 
       2602 1  83 HIS HA   1 105 THR HA   . . 3.520 2.083 1.996 2.170     .  0 0 "[    .    1    .    2]" 1 
       2603 1  62 GLU HA   1  63 THR HA   . . 4.650 4.394 4.390 4.407     .  0 0 "[    .    1    .    2]" 1 
       2604 1  53 GLY HA2  1  63 THR HA   . . 3.970 2.248 2.115 2.375     .  0 0 "[    .    1    .    2]" 1 
       2605 1  52 ILE HB   1  63 THR HA   . . 4.930 4.576 4.456 4.743     .  0 0 "[    .    1    .    2]" 1 
       2606 1  62 GLU HB3  1  63 THR HA   . . 5.260 4.498 4.312 4.627     .  0 0 "[    .    1    .    2]" 1 
       2607 1  51 ILE MG   1  63 THR HA   . . 3.970 3.766 3.633 3.956     .  0 0 "[    .    1    .    2]" 1 
       2608 1  83 HIS HD2  1  84 TYR H    . . 4.630 2.200 1.879 2.790     .  0 0 "[    .    1    .    2]" 1 
       2609 1  83 HIS HD2  1  85 VAL H    . . 5.280 4.463 3.590 5.054     .  0 0 "[    .    1    .    2]" 1 
       2610 1  83 HIS HD2  1 105 THR H    . . 5.390 4.179 3.846 4.915     .  0 0 "[    .    1    .    2]" 1 
       2611 1  83 HIS HA   1  83 HIS HD2  . . 4.480 2.568 2.434 2.822     .  0 0 "[    .    1    .    2]" 1 
       2612 1  83 HIS HD2  1 105 THR MG   . . 5.330 4.337 3.979 4.850     .  0 0 "[    .    1    .    2]" 1 
       2613 1  37 TRP HZ3  1  73 TYR HB2  . . 4.420 2.971 2.765 3.127     .  0 0 "[    .    1    .    2]" 1 
       2614 1  35 MET HB3  1  37 TRP HZ3  . . 5.170 4.943 4.821 5.169     .  0 0 "[    .    1    .    2]" 1 
       2615 1  37 TRP HZ3  1  52 ILE MD   . . 4.510 3.027 2.699 3.194     .  0 0 "[    .    1    .    2]" 1 
       2616 1  54 TYR HB3  1  86 ILE HA   . . 4.450 3.114 2.909 3.269     .  0 0 "[    .    1    .    2]" 1 
       2617 1  54 TYR HB2  1  86 ILE HA   . . 4.520 3.568 3.442 3.752     .  0 0 "[    .    1    .    2]" 1 
       2618 1  59 PRO HA   1  86 ILE HA   . . 4.550 4.030 3.969 4.110     .  0 0 "[    .    1    .    2]" 1 
       2619 1  85 VAL HA   1  86 ILE HA   . . 5.020 4.397 4.393 4.412     .  0 0 "[    .    1    .    2]" 1 
       2620 1  86 ILE HA   1  86 ILE HG13 . . 3.870 2.837 2.797 2.896     .  0 0 "[    .    1    .    2]" 1 
       2621 1  26 VAL HA   1  36 SER H    . . 4.010 3.562 3.496 3.640     .  0 0 "[    .    1    .    2]" 1 
       2622 1  25 HIS HA   1  25 HIS HD2  . . 4.230 2.818 2.275 3.997     .  0 0 "[    .    1    .    2]" 1 
       2623 1  25 HIS HB3  1  25 HIS HD2  . . 3.960 3.717 3.095 3.947     .  0 0 "[    .    1    .    2]" 1 
       2624 1  25 HIS HD2  1  27 ARG HG3  . . 5.010 4.090 3.843 4.427     .  0 0 "[    .    1    .    2]" 1 
       2625 1  25 HIS HD2  1  26 VAL HA   . . 4.920 4.122 2.541 4.778     .  0 0 "[    .    1    .    2]" 1 
       2626 1  37 TRP HE3  1  72 TYR HA   . . 4.740 3.036 2.908 3.127     .  0 0 "[    .    1    .    2]" 1 
       2627 1  35 MET HB2  1  37 TRP HE3  . . 4.690 3.064 2.907 3.265     .  0 0 "[    .    1    .    2]" 1 
       2628 1  35 MET ME   1  37 TRP HE3  . . 4.150 2.498 2.287 2.741     .  0 0 "[    .    1    .    2]" 1 
       2629 1  35 MET HG3  1  37 TRP HE3  . . 5.000 3.856 3.729 4.023     .  0 0 "[    .    1    .    2]" 1 
       2630 1  35 MET HG2  1  37 TRP HE3  . . 5.500 5.343 5.238 5.503 0.003 12 0 "[    .    1    .    2]" 1 
       2631 1  56 VAL H    1  84 TYR QE   . . 4.450 3.705 3.156 4.055     .  0 0 "[    .    1    .    2]" 1 
       2632 1  82 SER H    1  84 TYR QE   . . 4.940 4.596 4.253 4.844     .  0 0 "[    .    1    .    2]" 1 
       2633 1  54 TYR QD   1  84 TYR QE   . . 3.970 3.117 2.822 3.533     .  0 0 "[    .    1    .    2]" 1 
       2634 1  78 LEU HA   1  84 TYR QE   . . 4.450 4.110 3.894 4.288     .  0 0 "[    .    1    .    2]" 1 
       2635 1  56 VAL HA   1  84 TYR QE   . . 4.980 4.189 3.954 4.448     .  0 0 "[    .    1    .    2]" 1 
       2636 1  78 LEU HB3  1  84 TYR QE   . . 4.290 3.135 2.922 3.467     .  0 0 "[    .    1    .    2]" 1 
       2637 1  84 TYR QE   1 106 THR MG   . . 3.680 3.210 2.762 3.627     .  0 0 "[    .    1    .    2]" 1 
       2638 1  33 ILE MD   1  84 TYR QE   . . 4.260 3.961 3.780 4.178     .  0 0 "[    .    1    .    2]" 1 
       2639 1  78 LEU MD1  1  84 TYR QE   . . 4.180 3.433 2.985 3.682     .  0 0 "[    .    1    .    2]" 1 
       2640 1  55 GLY HA2  1  84 TYR QE   . . 4.520 3.499 3.067 3.899     .  0 0 "[    .    1    .    2]" 1 
       2641 1  54 TYR HB2  1  84 TYR QE   . . 5.180 4.883 4.720 5.076     .  0 0 "[    .    1    .    2]" 1 
       2642 1  54 TYR QE   1  64 VAL HB   . . 4.860 3.189 2.174 3.862     .  0 0 "[    .    1    .    2]" 1 
       2643 1  54 TYR QE   1  78 LEU MD1  . . 5.000 3.702 3.342 4.028     .  0 0 "[    .    1    .    2]" 1 
       2644 1  54 TYR H    1  54 TYR QE   . . 4.710 3.813 3.684 3.924     .  0 0 "[    .    1    .    2]" 1 
       2645 1  54 TYR QE   1  63 THR HA   . . 4.860 4.186 3.867 4.449     .  0 0 "[    .    1    .    2]" 1 
       2646 1  54 TYR QE   1  62 GLU HA   . . 4.860 4.677 4.508 4.873 0.013 14 0 "[    .    1    .    2]" 1 
       2647 1  54 TYR QE   1  62 GLU HB3  . . 4.000 2.621 2.305 2.902     .  0 0 "[    .    1    .    2]" 1 
       2648 1  54 TYR QE   1  75 ILE MD   . . 4.210 3.440 3.207 3.737     .  0 0 "[    .    1    .    2]" 1 
       2649 1  54 TYR QE   1  75 ILE MG   . . 3.670 2.401 2.266 2.586     .  0 0 "[    .    1    .    2]" 1 
       2650 1  85 VAL HA   1 103 SER HA   . . 3.380 2.528 1.987 2.629     .  0 0 "[    .    1    .    2]" 1 
       2651 1 102 GLU HB3  1 103 SER HA   . . 5.020 4.203 4.016 4.295     .  0 0 "[    .    1    .    2]" 1 
       2652 1  86 ILE HG13 1 103 SER HA   . . 4.610 4.379 4.040 4.478     .  0 0 "[    .    1    .    2]" 1 
       2653 1  85 VAL MG1  1 103 SER HA   . . 3.910 3.390 3.016 3.508     .  0 0 "[    .    1    .    2]" 1 
       2654 1 102 GLU HA   1 103 SER HA   . . 4.920 4.488 4.476 4.532     .  0 0 "[    .    1    .    2]" 1 
       2655 1 103 SER HA   1 104 ALA HA   . . 5.270 4.475 4.448 4.494     .  0 0 "[    .    1    .    2]" 1 
       2656 1  59 PRO HD3  1  60 TYR QE   . . 5.070 4.840 4.659 4.976     .  0 0 "[    .    1    .    2]" 1 
       2657 1  59 PRO HD2  1  60 TYR QE   . . 3.960 3.350 3.107 3.499     .  0 0 "[    .    1    .    2]" 1 
       2658 1  59 PRO HB3  1  60 TYR QE   . . 5.500 5.411 5.260 5.520 0.020 16 0 "[    .    1    .    2]" 1 
       2659 1  59 PRO HG3  1  60 TYR QE   . . 4.340 4.220 4.081 4.357 0.017 16 0 "[    .    1    .    2]" 1 
       2660 1  59 PRO HB2  1  60 TYR QE   . . 4.750 4.218 4.021 4.326     .  0 0 "[    .    1    .    2]" 1 
       2661 1  59 PRO HG2  1  60 TYR QE   . . 3.980 2.986 2.803 3.133     .  0 0 "[    .    1    .    2]" 1 
       2662 1  60 TYR QE   1  87 SER HB2  . . 5.500 5.109 4.825 5.492     .  0 0 "[    .    1    .    2]" 1 
       2663 1  60 TYR QE   1  87 SER HB3  . . 5.500 5.099 4.708 5.530 0.030 16 0 "[    .    1    .    2]" 1 
       2664 1  35 MET HA   1  36 SER HA   . . 4.880 4.403 4.393 4.418     .  0 0 "[    .    1    .    2]" 1 
       2665 1  72 TYR QE   1  73 TYR HA   . . 5.010 4.353 4.175 4.655     .  0 0 "[    .    1    .    2]" 1 
       2666 1  73 TYR HA   1  73 TYR QE   . . 5.430 4.667 4.610 4.723     .  0 0 "[    .    1    .    2]" 1 
       2667 1  73 TYR QE   1  75 ILE HA   . . 3.310 2.365 2.000 2.576     .  0 0 "[    .    1    .    2]" 1 
       2668 1  47 VAL MG1  1  50 TYR QE   . . 3.650 2.498 2.031 2.958     .  0 0 "[    .    1    .    2]" 1 
       2669 1  52 ILE MD   1  73 TYR QE   . . 3.980 3.722 3.618 3.804     .  0 0 "[    .    1    .    2]" 1 
       2670 1  73 TYR QE   1  75 ILE MG   . . 3.650 3.331 3.062 3.604     .  0 0 "[    .    1    .    2]" 1 
       2671 1  36 SER HA   1  37 TRP HE3  . . 3.940 2.951 2.724 3.175     .  0 0 "[    .    1    .    2]" 1 
       2672 1  24 LEU HA   1  37 TRP HA   . . 3.500 2.135 2.010 2.204     .  0 0 "[    .    1    .    2]" 1 
       2673 1  36 SER HA   1  72 TYR HA   . . 3.880 2.194 1.995 2.345     .  0 0 "[    .    1    .    2]" 1 
       2674 1  59 PRO HG3  1 101 TYR QE   . . 3.320 2.012 1.981 2.087     .  0 0 "[    .    1    .    2]" 1 
       2675 1  50 TYR QE   1  69 LYS H    . . 4.920 3.544 2.918 3.795     .  0 0 "[    .    1    .    2]" 1 
       2676 1  66 VAL HA   1  73 TYR QE   . . 5.500 5.279 4.873 5.428     .  0 0 "[    .    1    .    2]" 1 
       2677 1  72 TYR HA   1  72 TYR QE   . . 5.500 5.581 5.564 5.595 0.095  8 0 "[    .    1    .    2]" 1 
       2678 1  99 PRO HA   1 101 TYR QE   . . 5.500 5.389 5.108 5.495     .  0 0 "[    .    1    .    2]" 1 
       2679 1  50 TYR QE   1  69 LYS HA   . . 4.870 4.543 4.276 4.746     .  0 0 "[    .    1    .    2]" 1 
       2680 1  37 TRP HA   1  38 THR MG   . . 4.440 4.214 4.034 4.360     .  0 0 "[    .    1    .    2]" 1 
       2681 1 101 TYR QE   1 102 GLU H    . . 5.500 5.509 5.457 5.534 0.034 10 0 "[    .    1    .    2]" 1 
       2682 1 100 LEU H    1 101 TYR QE   . . 5.500 5.454 5.196 5.552 0.052 14 0 "[    .    1    .    2]" 1 
       2683 1 101 TYR HA   1 101 TYR QE   . . 4.630 4.551 4.397 4.589     .  0 0 "[    .    1    .    2]" 1 
       2684 1  87 SER HA   1 101 TYR QE   . . 5.350 5.164 4.723 5.323     .  0 0 "[    .    1    .    2]" 1 
       2685 1  59 PRO HD2  1 101 TYR QE   . . 4.240 3.588 3.308 3.835     .  0 0 "[    .    1    .    2]" 1 
       2686 1  99 PRO HG3  1 101 TYR QE   . . 4.000 3.720 3.588 4.017 0.017 16 0 "[    .    1    .    2]" 1 
       2687 1  34 ILE HG13 1  72 TYR QE   . . 4.290 3.796 3.623 4.042     .  0 0 "[    .    1    .    2]" 1 
       2688 1  59 PRO HB2  1 101 TYR QE   . . 4.700 3.943 3.776 4.217     .  0 0 "[    .    1    .    2]" 1 
       2689 1  59 PRO HG2  1 101 TYR QE   . . 3.440 2.463 2.275 2.714     .  0 0 "[    .    1    .    2]" 1 
       2690 1  99 PRO HB2  1 101 TYR QE   . . 3.900 2.824 2.479 2.997     .  0 0 "[    .    1    .    2]" 1 
       2691 1  50 TYR HA   1  66 VAL MG2  . . 4.750 4.286 4.133 4.426     .  0 0 "[    .    1    .    2]" 1 
       2692 1  54 TYR HA   1  85 VAL H    . . 5.030 4.914 4.749 5.048 0.018 14 0 "[    .    1    .    2]" 1 
       2693 1  53 GLY HA3  1  54 TYR HA   . . 5.040 4.543 4.527 4.558     .  0 0 "[    .    1    .    2]" 1 
       2694 1  54 TYR HA   1  86 ILE HA   . . 3.820 2.376 2.260 2.478     .  0 0 "[    .    1    .    2]" 1 
       2695 1  54 TYR HA   1  59 PRO HA   . . 3.760 2.559 2.424 2.645     .  0 0 "[    .    1    .    2]" 1 
       2696 1  54 TYR HA   1  55 GLY HA2  . . 5.040 4.578 4.533 4.633     .  0 0 "[    .    1    .    2]" 1 
       2697 1  54 TYR HA   1  59 PRO HB3  . . 4.870 3.443 3.255 3.574     .  0 0 "[    .    1    .    2]" 1 
       2698 1  54 TYR HA   1  59 PRO HB2  . . 4.690 3.976 3.817 4.148     .  0 0 "[    .    1    .    2]" 1 
       2699 1  54 TYR HA   1  85 VAL HB   . . 5.210 4.476 4.290 4.542     .  0 0 "[    .    1    .    2]" 1 
       2700 1  52 ILE MG   1  54 TYR HA   . . 4.470 4.412 4.291 4.502 0.032 12 0 "[    .    1    .    2]" 1 
       2701 1  54 TYR HA   1  75 ILE MD   . . 4.620 4.381 4.232 4.509     .  0 0 "[    .    1    .    2]" 1 
       2702 1  87 SER HA   1 101 TYR HA   . . 3.620 1.980 1.906 2.033     .  0 0 "[    .    1    .    2]" 1 
       2703 1  59 PRO HB3  1 101 TYR HA   . . 5.370 5.199 5.110 5.355     .  0 0 "[    .    1    .    2]" 1 
       2704 1 101 TYR HA   1 102 GLU HB3  . . 5.500 4.867 4.732 5.092     .  0 0 "[    .    1    .    2]" 1 
       2705 1 101 TYR HA   1 102 GLU HB2  . . 4.420 4.000 3.902 4.067     .  0 0 "[    .    1    .    2]" 1 
       2706 1 100 LEU HG   1 101 TYR HA   . . 5.060 4.754 4.663 4.864     .  0 0 "[    .    1    .    2]" 1 
       2707 1  85 VAL MG1  1 101 TYR HA   . . 4.320 4.292 4.226 4.324 0.004 20 0 "[    .    1    .    2]" 1 
       2708 1  24 LEU MD2  1 101 TYR HA   . . 4.420 4.144 3.899 4.264     .  0 0 "[    .    1    .    2]" 1 
       2709 1 100 LEU HA   1 101 TYR HA   . . 4.610 4.383 4.382 4.385     .  0 0 "[    .    1    .    2]" 1 
       2710 1  50 TYR HA   1  91 PHE QE   . . 4.810 3.298 3.154 3.695     .  0 0 "[    .    1    .    2]" 1 
       2711 1  50 TYR HA   1  90 ALA MB   . . 4.420 3.960 3.827 4.053     .  0 0 "[    .    1    .    2]" 1 
       2712 1  90 ALA MB   1  91 PHE HA   . . 4.760 3.971 3.942 3.998     .  0 0 "[    .    1    .    2]" 1 
       2713 1  91 PHE HA   1  96 GLU HA   . . 3.710 2.238 2.167 2.308     .  0 0 "[    .    1    .    2]" 1 
       2714 1  18 PRO HD3  1  91 PHE HA   . . 4.610 3.850 3.768 3.926     .  0 0 "[    .    1    .    2]" 1 
       2715 1  18 PRO HG2  1  91 PHE HA   . . 4.220 2.989 2.845 3.105     .  0 0 "[    .    1    .    2]" 1 
       2716 1  18 PRO HG3  1  91 PHE HA   . . 4.170 3.247 3.064 3.392     .  0 0 "[    .    1    .    2]" 1 
       2717 1  17 VAL MG1  1  91 PHE HA   . . 4.490 4.125 3.951 4.342     .  0 0 "[    .    1    .    2]" 1 
       2718 1  32 CYS HA   1  77 ARG H    . . 4.380 4.246 4.127 4.377     .  0 0 "[    .    1    .    2]" 1 
       2719 1  31 ASN HA   1  32 CYS HA   . . 4.770 4.433 4.384 4.508     .  0 0 "[    .    1    .    2]" 1 
       2720 1  32 CYS HA   1  76 GLU HA   . . 3.690 2.367 2.281 2.602     .  0 0 "[    .    1    .    2]" 1 
       2721 1  32 CYS HA   1  75 ILE HB   . . 4.640 4.270 4.104 4.388     .  0 0 "[    .    1    .    2]" 1 
       2722 1  32 CYS HA   1  33 ILE HB   . . 5.010 4.563 4.512 4.639     .  0 0 "[    .    1    .    2]" 1 
       2723 1  32 CYS HA   1 106 THR MG   . . 5.330 4.418 4.310 4.593     .  0 0 "[    .    1    .    2]" 1 
       2724 1  32 CYS HA   1  78 LEU HG   . . 4.040 3.118 2.806 3.418     .  0 0 "[    .    1    .    2]" 1 
       2725 1  86 ILE MG   1  87 SER HA   . . 4.650 3.838 3.780 3.909     .  0 0 "[    .    1    .    2]" 1 
       2726 1  32 CYS HA   1  78 LEU HB2  . . 4.110 3.403 3.023 3.793     .  0 0 "[    .    1    .    2]" 1 
       2727 1  32 CYS HA   1  78 LEU MD2  . . 4.690 4.480 4.199 4.695 0.005  7 0 "[    .    1    .    2]" 1 
       2728 1  32 CYS HA   1  78 LEU MD1  . . 3.690 2.242 1.978 2.611     .  0 0 "[    .    1    .    2]" 1 
       2729 1  65 ARG HA   1  66 VAL MG1  . . 4.450 4.071 3.736 4.330     .  0 0 "[    .    1    .    2]" 1 
       2730 1  87 SER HA   1  88 LEU HA   . . 4.860 4.410 4.398 4.419     .  0 0 "[    .    1    .    2]" 1 
       2731 1  65 ARG HA   1  91 PHE QE   . . 4.770 3.420 3.051 3.938     .  0 0 "[    .    1    .    2]" 1 
       2732 1  51 ILE MD   1  65 ARG HA   . . 5.340 5.082 4.952 5.238     .  0 0 "[    .    1    .    2]" 1 
       2733 1  65 ARG HA   1  66 VAL HA   . . 4.800 4.398 4.380 4.414     .  0 0 "[    .    1    .    2]" 1 
       2734 1  65 ARG HA   1  65 ARG HG2  . . 3.960 3.040 2.583 3.746     .  0 0 "[    .    1    .    2]" 1 
       2735 1  34 ILE HA   1  35 MET HA   . . 4.940 4.412 4.404 4.422     .  0 0 "[    .    1    .    2]" 1 
       2736 1  35 MET HA   1  36 SER QB   . . 4.890 4.183 3.988 4.660     .  0 0 "[    .    1    .    2]" 1 
       2737 1  25 HIS H    1  35 MET HA   . . 5.060 5.051 4.946 5.083 0.023 20 0 "[    .    1    .    2]" 1 
       2738 1  26 VAL HA   1  35 MET HA   . . 3.460 2.159 2.090 2.256     .  0 0 "[    .    1    .    2]" 1 
       2739 1  35 MET HA   1  35 MET HG3  . . 4.190 3.761 3.720 3.797     .  0 0 "[    .    1    .    2]" 1 
       2740 1  88 LEU HA   1  88 LEU MD2  . . 4.690 4.026 4.002 4.047     .  0 0 "[    .    1    .    2]" 1 
       2741 1  52 ILE HA   1  88 LEU HA   . . 4.510 2.702 2.420 2.889     .  0 0 "[    .    1    .    2]" 1 
       2742 1  37 TRP HZ2  1  73 TYR QD   . . 5.500 5.486 5.413 5.529 0.029 11 0 "[    .    1    .    2]" 1 
       2743 1  37 TRP HZ2  1  73 TYR HB2  . . 4.890 4.554 4.361 4.723     .  0 0 "[    .    1    .    2]" 1 
       2744 1  37 TRP HZ2  1  71 ARG HA   . . 4.310 4.065 3.906 4.188     .  0 0 "[    .    1    .    2]" 1 
       2745 1  37 TRP HZ2  1  70 GLN HB2  . . 3.610 2.601 2.409 2.690     .  0 0 "[    .    1    .    2]" 1 
       2746 1  37 TRP HZ2  1  66 VAL MG1  . . 4.700 4.086 3.717 4.320     .  0 0 "[    .    1    .    2]" 1 
       2747 1  37 TRP HZ2  1  52 ILE MD   . . 4.470 3.872 3.665 4.002     .  0 0 "[    .    1    .    2]" 1 
       2748 1  27 ARG HA   1  28 PRO HG3  . . 4.540 4.358 4.353 4.365     .  0 0 "[    .    1    .    2]" 1 
       2749 1  37 TRP HZ2  1  70 GLN HA   . . 5.050 4.881 4.746 5.026     .  0 0 "[    .    1    .    2]" 1 
       2750 1  52 ILE MG   1  54 TYR QE   . . 3.950 3.615 3.197 3.907     .  0 0 "[    .    1    .    2]" 1 
       2751 1  69 LYS H    1  69 LYS QE   . . 5.090 4.313 3.778 4.975     .  0 0 "[    .    1    .    2]" 1 
       2752 1  89 LYS HB3  1  97 GLY H    . . 5.500 5.504 5.432 5.530 0.030  6 0 "[    .    1    .    2]" 1 
       2753 1  47 VAL MG1  1  90 ALA MB   . . 3.030 2.704 2.436 2.986     .  0 0 "[    .    1    .    2]" 1 
       2754 1  47 VAL MG2  1  90 ALA MB   . . 3.280 3.120 2.793 3.283 0.003  4 0 "[    .    1    .    2]" 1 
       2755 1  40 PRO HG3  1  90 ALA MB   . . 4.420 4.316 4.057 4.446 0.026 14 0 "[    .    1    .    2]" 1 
       2756 1  18 PRO HG2  1  90 ALA MB   . . 2.890 1.937 1.851 2.077     .  0 0 "[    .    1    .    2]" 1 
       2757 1  18 PRO HB2  1  90 ALA MB   . . 3.380 1.849 1.782 1.946     .  0 0 "[    .    1    .    2]" 1 
       2758 1  33 ILE MG   1 104 ALA HA   . . 5.300 4.559 4.306 4.708     .  0 0 "[    .    1    .    2]" 1 
       2759 1  33 ILE MD   1 104 ALA HA   . . 5.500 4.805 4.571 4.936     .  0 0 "[    .    1    .    2]" 1 
       2760 1 104 ALA MB   1 106 THR HA   . . 5.120 4.865 4.781 4.925     .  0 0 "[    .    1    .    2]" 1 
       2761 1  62 GLU HA   1  62 GLU QG   . . 3.690 2.522 2.190 2.818     .  0 0 "[    .    1    .    2]" 1 
       2762 1  62 GLU HA   1  63 THR HB   . . 5.500 5.554 5.540 5.573 0.073 15 0 "[    .    1    .    2]" 1 
       2763 1  99 PRO QD   1 100 LEU HA   . . 5.500 5.566 5.539 5.572 0.072 10 0 "[    .    1    .    2]" 1 
       2764 1  26 VAL HB   1  33 ILE MD   . . 5.300 4.975 4.768 5.131     .  0 0 "[    .    1    .    2]" 1 
       2765 1  34 ILE MG   1  72 TYR QE   . . 3.390 3.107 2.623 3.404 0.014 14 0 "[    .    1    .    2]" 1 
       2766 1  34 ILE MG   1  36 SER QB   . . 4.320 3.538 3.400 4.156     .  0 0 "[    .    1    .    2]" 1 
       2767 1  45 ILE HB   1  45 ILE MD   . . 3.250 3.226 3.221 3.230     .  0 0 "[    .    1    .    2]" 1 
       2768 1  52 ILE MG   1  54 TYR H    . . 4.580 3.263 3.101 3.462     .  0 0 "[    .    1    .    2]" 1 
       2769 1  75 ILE MD   1  78 LEU MD1  . . 3.700 3.317 3.154 3.474     .  0 0 "[    .    1    .    2]" 1 
       2770 1  86 ILE HG13 1  86 ILE MG   . . 3.360 3.148 3.141 3.155     .  0 0 "[    .    1    .    2]" 1 
       2771 1  75 ILE HG13 1  86 ILE MD   . . 5.250 4.924 4.703 5.134     .  0 0 "[    .    1    .    2]" 1 
       2772 1  86 ILE MD   1 102 GLU HB2  . . 5.500 4.601 4.390 4.763     .  0 0 "[    .    1    .    2]" 1 
       2773 1  86 ILE MD   1  86 ILE MG   . . 2.770 2.345 2.283 2.417     .  0 0 "[    .    1    .    2]" 1 
       2774 1  33 ILE MG   1  86 ILE MD   . . 2.470 1.904 1.803 2.056     .  0 0 "[    .    1    .    2]" 1 
       2775 1 109 ILE HG12 1 109 ILE MG   . . 3.310 2.669 1.993 3.201     .  0 0 "[    .    1    .    2]" 1 
       2776 1 109 ILE HG13 1 109 ILE MG   . . 3.310 2.730 2.205 3.171     .  0 0 "[    .    1    .    2]" 1 
       2777 1  12 LEU HB3  1  12 LEU MD1  . . 3.250 2.483 2.305 2.661     .  0 0 "[    .    1    .    2]" 1 
       2778 1  21 PRO HG2  1 100 LEU MD2  . . 3.460 1.965 1.772 2.066     .  0 0 "[    .    1    .    2]" 1 
       2779 1  24 LEU HB2  1 100 LEU MD2  . . 4.000 2.383 2.167 2.559     .  0 0 "[    .    1    .    2]" 1 
       2780 1 100 LEU HB3  1 100 LEU MD2  . . 2.940 2.030 1.976 2.172     .  0 0 "[    .    1    .    2]" 1 
       2781 1 100 LEU HB2  1 100 LEU MD2  . . 3.040 2.623 2.571 2.687     .  0 0 "[    .    1    .    2]" 1 
       2782 1  24 LEU MD2  1 100 LEU MD2  . . 3.370 2.257 2.064 2.387     .  0 0 "[    .    1    .    2]" 1 
       2783 1  20 GLN HB3  1 100 LEU MD1  . . 3.290 3.126 2.955 3.302 0.012 20 0 "[    .    1    .    2]" 1 
       2784 1  24 LEU MD2  1 100 LEU MD1  . . 4.430 4.425 4.247 4.481 0.051  6 0 "[    .    1    .    2]" 1 
       2785 1  10 ASN H    1  10 ASN HB2  . . 3.910 3.158 2.349 3.925 0.015 18 0 "[    .    1    .    2]" 1 
       2786 1  30 THR MG   1 109 ILE MD   . . 3.080 2.244 1.742 2.871     .  0 0 "[    .    1    .    2]" 1 
       2787 1  30 THR MG   1 107 ARG HB2  . . 3.490 2.542 2.419 2.757     .  0 0 "[    .    1    .    2]" 1 
       2788 1  30 THR MG   1 107 ARG HB3  . . 4.070 3.853 3.751 4.040     .  0 0 "[    .    1    .    2]" 1 
       2789 1  51 ILE MG   1  63 THR MG   . . 2.680 2.285 2.104 2.636     .  0 0 "[    .    1    .    2]" 1 
       2790 1  83 HIS HD2  1 105 THR HA   . . 4.910 3.467 3.191 3.933     .  0 0 "[    .    1    .    2]" 1 
       2791 1  84 TYR QD   1 105 THR HA   . . 5.430 3.883 3.637 4.089     .  0 0 "[    .    1    .    2]" 1 
       2792 1  17 VAL HA   1  94 ALA MB   . . 3.770 2.539 2.351 2.733     .  0 0 "[    .    1    .    2]" 1 
       2793 1  26 VAL MG2  1 102 GLU HB3  . . 3.340 2.861 2.212 3.156     .  0 0 "[    .    1    .    2]" 1 
       2794 1  26 VAL MG2  1 102 GLU HB2  . . 4.210 3.894 3.461 4.076     .  0 0 "[    .    1    .    2]" 1 
       2795 1  26 VAL MG2  1  86 ILE HB   . . 3.930 3.645 3.464 3.870     .  0 0 "[    .    1    .    2]" 1 
       2796 1  24 LEU MD2  1  26 VAL MG2  . . 4.320 4.102 3.839 4.233     .  0 0 "[    .    1    .    2]" 1 
       2797 1  52 ILE HB   1  64 VAL MG1  . . 4.150 3.059 2.916 3.199     .  0 0 "[    .    1    .    2]" 1 
       2798 1  46 VAL HA   1  47 VAL MG2  . . 3.760 3.529 3.339 3.787 0.027 10 0 "[    .    1    .    2]" 1 
       2799 1  40 PRO HD2  1  47 VAL MG2  . . 3.590 2.965 2.814 3.129     .  0 0 "[    .    1    .    2]" 1 
       2800 1  40 PRO HA   1  47 VAL MG2  . . 5.500 5.510 5.409 5.538 0.038  5 0 "[    .    1    .    2]" 1 
       2801 1  43 PRO HA   1  47 VAL MG2  . . 5.500 5.196 4.981 5.476     .  0 0 "[    .    1    .    2]" 1 
       2802 1  40 PRO HG3  1  47 VAL MG2  . . 3.460 2.491 2.345 2.596     .  0 0 "[    .    1    .    2]" 1 
       2803 1  52 ILE MD   1  64 VAL MG2  . . 4.370 4.211 3.945 4.374 0.004 15 0 "[    .    1    .    2]" 1 
       2804 1  59 PRO HB3  1  85 VAL MG1  . . 3.720 2.281 2.078 2.438     .  0 0 "[    .    1    .    2]" 1 
       2805 1  59 PRO HG3  1  85 VAL MG1  . . 3.590 2.342 2.168 2.562     .  0 0 "[    .    1    .    2]" 1 
       2806 1  59 PRO HG3  1  85 VAL MG2  . . 4.450 4.286 4.215 4.421     .  0 0 "[    .    1    .    2]" 1 
       2807 1  60 TYR HA   1  61 ALA MB   . . 5.040 4.747 4.717 4.806     .  0 0 "[    .    1    .    2]" 1 
       2808 1  60 TYR HA   1  60 TYR QE   . . 4.800 4.708 4.648 4.772     .  0 0 "[    .    1    .    2]" 1 
       2809 1  53 GLY HA3  1  60 TYR HA   . . 5.040 4.353 4.136 4.593     .  0 0 "[    .    1    .    2]" 1 
       2810 1  37 TRP HZ3  1  72 TYR HA   . . 4.420 2.350 2.200 2.589     .  0 0 "[    .    1    .    2]" 1 
       2811 1  49 GLY HA2  1  68 SER HA   . . 3.740 2.118 1.995 2.379     .  0 0 "[    .    1    .    2]" 1 
       2812 1  22 SER H    1  22 SER HB2  . . 3.730 3.364 2.537 3.631     .  0 0 "[    .    1    .    2]" 1 
       2813 1  80 SER HA   1 106 THR HG1  . . 4.930 2.168 2.017 2.489     .  0 0 "[    .    1    .    2]" 1 
       2814 1  80 SER HA   1 106 THR MG   . . 4.670 3.354 3.112 3.599     .  0 0 "[    .    1    .    2]" 1 
       2815 1  86 ILE H    1 103 SER HB2  . . 5.500 5.476 5.263 5.518 0.018  8 0 "[    .    1    .    2]" 1 
       2816 1  18 PRO HD2  1  94 ALA MB   . . 4.470 4.181 4.022 4.320     .  0 0 "[    .    1    .    2]" 1 
       2817 1   8 PRO QB   1   9 GLU H    . . 4.070 2.821 1.920 3.736     .  0 0 "[    .    1    .    2]" 1 
       2818 1   8 PRO QB   1  10 ASN H    . . 5.340 4.878 4.237 5.376 0.036 17 0 "[    .    1    .    2]" 1 
       2819 1   8 PRO QG   1   9 GLU H    . . 4.120 3.540 3.155 3.980     .  0 0 "[    .    1    .    2]" 1 
       2820 1   8 PRO QD   1   9 GLU H    . . 4.880 3.957 2.871 4.887 0.007  1 0 "[    .    1    .    2]" 1 
       2821 1   9 GLU H    1   9 GLU QB   . . 3.310 2.595 2.213 3.200     .  0 0 "[    .    1    .    2]" 1 
       2822 1   9 GLU H    1   9 GLU QG   . . 4.560 2.723 1.862 4.051     .  0 0 "[    .    1    .    2]" 1 
       2823 1   9 GLU HA   1  12 LEU QD   . . 4.130 2.252 1.770 4.041     .  0 0 "[    .    1    .    2]" 1 
       2824 1   9 GLU QB   1  10 ASN H    . . 4.070 3.621 2.811 4.005     .  0 0 "[    .    1    .    2]" 1 
       2825 1   9 GLU QB   1  12 LEU QD   . . 4.250 3.405 2.082 4.249     .  0 0 "[    .    1    .    2]" 1 
       2826 1   9 GLU QG   1  12 LEU QD   . . 4.640 3.725 2.021 4.649 0.009  3 0 "[    .    1    .    2]" 1 
       2827 1  10 ASN H    1  10 ASN QD   . . 5.020 3.589 2.202 4.704     .  0 0 "[    .    1    .    2]" 1 
       2828 1  10 ASN H    1  12 LEU QD   . . 3.920 2.363 1.869 3.007     .  0 0 "[    .    1    .    2]" 1 
       2829 1  10 ASN QB   1  12 LEU HG   . . 5.340 3.960 2.418 4.922     .  0 0 "[    .    1    .    2]" 1 
       2830 1  10 ASN QB   1  12 LEU QD   . . 4.390 3.689 2.382 4.397 0.007 15 0 "[    .    1    .    2]" 1 
       2831 1  10 ASN QD   1  12 LEU QD   . . 4.570 3.848 2.560 4.567     .  0 0 "[    .    1    .    2]" 1 
       2832 1  11 ASP H    1  11 ASP QB   . . 3.430 2.949 2.420 3.459 0.029  3 0 "[    .    1    .    2]" 1 
       2833 1  11 ASP H    1  12 LEU QD   . . 4.340 4.016 3.318 4.397 0.057  6 0 "[    .    1    .    2]" 1 
       2834 1  11 ASP QB   1  12 LEU H    . . 3.870 3.881 3.771 3.979 0.109 17 0 "[    .    1    .    2]" 1 
       2835 1  11 ASP QB   1  12 LEU HG   . . 4.750 4.219 3.877 4.555     .  0 0 "[    .    1    .    2]" 1 
       2836 1  11 ASP QB   1  12 LEU QD   . . 4.270 3.775 3.231 4.197     .  0 0 "[    .    1    .    2]" 1 
       2837 1  12 LEU H    1  12 LEU QD   . . 3.300 3.255 3.135 3.387 0.087  6 0 "[    .    1    .    2]" 1 
       2838 1  12 LEU H    1  46 VAL QG   . . 4.490 4.062 3.718 4.430     .  0 0 "[    .    1    .    2]" 1 
       2839 1  12 LEU HA   1  12 LEU QD   . . 2.760 2.385 2.104 2.637     .  0 0 "[    .    1    .    2]" 1 
       2840 1  12 LEU HA   1  46 VAL QG   . . 4.630 4.073 3.875 4.254     .  0 0 "[    .    1    .    2]" 1 
       2841 1  12 LEU HB2  1  12 LEU QD   . . 2.690 2.155 1.963 2.289     .  0 0 "[    .    1    .    2]" 1 
       2842 1  12 LEU HB2  1  46 VAL QG   . . 3.260 1.977 1.776 2.295     .  0 0 "[    .    1    .    2]" 1 
       2843 1  12 LEU HB3  1  12 LEU QD   . . 2.780 2.044 1.950 2.120     .  0 0 "[    .    1    .    2]" 1 
       2844 1  12 LEU HB3  1  46 VAL QG   . . 3.280 2.344 2.030 2.617     .  0 0 "[    .    1    .    2]" 1 
       2845 1  12 LEU QD   1  13 ASP H    . . 3.690 3.413 3.271 3.562     .  0 0 "[    .    1    .    2]" 1 
       2846 1  12 LEU QD   1  43 PRO HB2  . . 4.390 4.044 3.879 4.244     .  0 0 "[    .    1    .    2]" 1 
       2847 1  12 LEU QD   1  44 ASN H    . . 4.240 3.979 3.807 4.245 0.005 17 0 "[    .    1    .    2]" 1 
       2848 1  12 LEU QD   1  44 ASN HA   . . 2.880 1.981 1.846 2.205     .  0 0 "[    .    1    .    2]" 1 
       2849 1  12 LEU QD   1  44 ASN HB2  . . 4.600 4.331 4.110 4.570     .  0 0 "[    .    1    .    2]" 1 
       2850 1  12 LEU QD   1  44 ASN HB3  . . 4.000 3.658 3.415 4.012 0.012 13 0 "[    .    1    .    2]" 1 
       2851 1  12 LEU QD   1  44 ASN HD21 . . 5.440 4.958 4.811 5.088     .  0 0 "[    .    1    .    2]" 1 
       2852 1  12 LEU QD   1  44 ASN HD22 . . 5.440 5.401 5.236 5.469 0.029  2 0 "[    .    1    .    2]" 1 
       2853 1  12 LEU QD   1  45 ILE H    . . 4.460 3.079 2.792 3.367     .  0 0 "[    .    1    .    2]" 1 
       2854 1  12 LEU QD   1  46 VAL HA   . . 3.380 2.586 2.019 3.021     .  0 0 "[    .    1    .    2]" 1 
       2855 1  13 ASP H    1  46 VAL QG   . . 3.340 3.007 2.758 3.236     .  0 0 "[    .    1    .    2]" 1 
       2856 1  13 ASP HB3  1  46 VAL QG   . . 4.980 4.664 4.454 4.961     .  0 0 "[    .    1    .    2]" 1 
       2857 1  14 GLU H    1  15 SER QB   . . 4.230 4.032 3.631 4.283 0.053  6 0 "[    .    1    .    2]" 1 
       2858 1  14 GLU H    1  46 VAL QG   . . 4.200 3.056 2.588 3.941     .  0 0 "[    .    1    .    2]" 1 
       2859 1  14 GLU HA   1  14 GLU QG   . . 3.520 2.273 2.161 2.459     .  0 0 "[    .    1    .    2]" 1 
       2860 1  14 GLU HA   1  46 VAL QG   . . 3.930 2.763 2.240 3.245     .  0 0 "[    .    1    .    2]" 1 
       2861 1  14 GLU QB   1  15 SER H    . . 3.650 2.778 2.643 3.113     .  0 0 "[    .    1    .    2]" 1 
       2862 1  14 GLU QB   1  46 VAL QG   . . 3.260 2.049 1.843 2.516     .  0 0 "[    .    1    .    2]" 1 
       2863 1  14 GLU QG   1  15 SER H    . . 5.340 4.159 3.902 4.371     .  0 0 "[    .    1    .    2]" 1 
       2864 1  14 GLU QG   1  16 GLN H    . . 5.340 4.836 4.655 5.165     .  0 0 "[    .    1    .    2]" 1 
       2865 1  14 GLU QG   1  45 ILE MG   . . 5.340 4.919 4.681 5.104     .  0 0 "[    .    1    .    2]" 1 
       2866 1  14 GLU QG   1  46 VAL H    . . 4.700 4.411 4.113 4.718 0.018  4 0 "[    .    1    .    2]" 1 
       2867 1  14 GLU QG   1  46 VAL QG   . . 3.150 2.333 1.960 2.612     .  0 0 "[    .    1    .    2]" 1 
       2868 1  14 GLU QG   1  92 ASN HA   . . 5.340 4.983 4.817 5.192     .  0 0 "[    .    1    .    2]" 1 
       2869 1  14 GLU QG   1  92 ASN HB2  . . 4.100 3.048 2.805 3.232     .  0 0 "[    .    1    .    2]" 1 
       2870 1  14 GLU QG   1  92 ASN HB3  . . 4.480 4.370 4.125 4.473     .  0 0 "[    .    1    .    2]" 1 
       2871 1  14 GLU QG   1  92 ASN HD21 . . 4.150 3.041 2.774 3.295     .  0 0 "[    .    1    .    2]" 1 
       2872 1  14 GLU QG   1  92 ASN HD22 . . 4.200 3.558 3.079 3.900     .  0 0 "[    .    1    .    2]" 1 
       2873 1  14 GLU QG   1  93 ASN HB2  . . 3.910 2.135 1.970 2.529     .  0 0 "[    .    1    .    2]" 1 
       2874 1  14 GLU QG   1  94 ALA H    . . 3.750 3.337 3.056 3.751 0.001 20 0 "[    .    1    .    2]" 1 
       2875 1  15 SER H    1  46 VAL QG   . . 5.220 4.624 4.284 5.134     .  0 0 "[    .    1    .    2]" 1 
       2876 1  15 SER QB   1  16 GLN H    . . 3.510 2.971 2.765 3.286     .  0 0 "[    .    1    .    2]" 1 
       2877 1  15 SER QB   1  16 GLN HB3  . . 4.370 3.746 3.619 4.202     .  0 0 "[    .    1    .    2]" 1 
       2878 1  15 SER QB   1  16 GLN QG   . . 4.780 4.215 4.049 4.565     .  0 0 "[    .    1    .    2]" 1 
       2879 1  15 SER QB   1  94 ALA MB   . . 4.650 4.515 4.255 4.667 0.017 12 0 "[    .    1    .    2]" 1 
       2880 1  19 ASP HA   1  98 VAL QG   . . 3.520 2.314 2.216 2.511     .  0 0 "[    .    1    .    2]" 1 
       2881 1  19 ASP HB2  1  98 VAL QG   . . 5.270 4.225 4.115 4.751     .  0 0 "[    .    1    .    2]" 1 
       2882 1  19 ASP HB3  1  98 VAL QG   . . 4.550 3.162 3.023 3.792     .  0 0 "[    .    1    .    2]" 1 
       2883 1  20 GLN H    1  98 VAL QG   . . 3.740 1.795 1.733 2.573     .  0 0 "[    .    1    .    2]" 1 
       2884 1  20 GLN HB2  1  98 VAL QG   . . 4.060 3.155 2.830 3.792     .  0 0 "[    .    1    .    2]" 1 
       2885 1  20 GLN HB3  1  98 VAL QG   . . 3.540 1.887 1.730 2.680     .  0 0 "[    .    1    .    2]" 1 
       2886 1  20 GLN HG2  1  98 VAL QG   . . 3.780 2.736 2.569 3.818 0.038 20 0 "[    .    1    .    2]" 1 
       2887 1  20 GLN HG3  1  98 VAL QG   . . 4.420 3.645 3.527 4.545 0.125 20 0 "[    .    1    .    2]" 1 
       2888 1  20 GLN HE21 1  98 VAL QG   . . 3.620 2.236 1.852 2.908     .  0 0 "[    .    1    .    2]" 1 
       2889 1  20 GLN HE22 1  98 VAL QG   . . 3.420 2.228 2.114 2.588     .  0 0 "[    .    1    .    2]" 1 
       2890 1  22 SER H    1  41 LEU QD   . . 4.670 4.299 4.134 4.408     .  0 0 "[    .    1    .    2]" 1 
       2891 1  22 SER HA   1  41 LEU QD   . . 3.900 3.305 2.960 3.513     .  0 0 "[    .    1    .    2]" 1 
       2892 1  22 SER QB   1  23 SER H    . . 3.770 3.264 2.714 3.476     .  0 0 "[    .    1    .    2]" 1 
       2893 1  22 SER QB   1  41 LEU H    . . 4.130 3.826 3.572 4.236 0.106 17 0 "[    .    1    .    2]" 1 
       2894 1  22 SER QB   1  41 LEU HB2  . . 4.890 4.819 4.646 4.916 0.026  9 0 "[    .    1    .    2]" 1 
       2895 1  22 SER QB   1  41 LEU HB3  . . 5.210 5.164 4.987 5.246 0.036  1 0 "[    .    1    .    2]" 1 
       2896 1  22 SER QB   1  41 LEU HG   . . 3.260 2.537 2.252 2.692     .  0 0 "[    .    1    .    2]" 1 
       2897 1  22 SER QB   1  41 LEU QD   . . 2.930 2.632 2.418 2.760     .  0 0 "[    .    1    .    2]" 1 
       2898 1  23 SER H    1  23 SER QB   . . 3.430 3.041 2.815 3.331     .  0 0 "[    .    1    .    2]" 1 
       2899 1  23 SER HA   1  24 LEU QB   . . 4.580 3.906 3.839 3.937     .  0 0 "[    .    1    .    2]" 1 
       2900 1  23 SER QB   1  24 LEU H    . . 3.010 2.760 2.657 3.104 0.094  2 0 "[    .    1    .    2]" 1 
       2901 1  23 SER QB   1 100 LEU MD2  . . 4.800 4.632 4.408 4.745     .  0 0 "[    .    1    .    2]" 1 
       2902 1  24 LEU H    1  24 LEU QB   . . 3.110 2.510 2.459 2.705     .  0 0 "[    .    1    .    2]" 1 
       2903 1  24 LEU QB   1  24 LEU MD1  . . 3.080 2.260 2.127 2.346     .  0 0 "[    .    1    .    2]" 1 
       2904 1  24 LEU QB   1  24 LEU MD2  . . 2.900 2.044 1.984 2.087     .  0 0 "[    .    1    .    2]" 1 
       2905 1  24 LEU QB   1  25 HIS H    . . 4.110 3.919 3.862 3.947     .  0 0 "[    .    1    .    2]" 1 
       2906 1  24 LEU QB   1  37 TRP HA   . . 4.970 3.600 3.421 3.772     .  0 0 "[    .    1    .    2]" 1 
       2907 1  24 LEU QB   1  88 LEU MD2  . . 3.390 2.365 2.203 2.582     .  0 0 "[    .    1    .    2]" 1 
       2908 1  24 LEU QB   1 100 LEU MD2  . . 3.410 1.851 1.752 1.937     .  0 0 "[    .    1    .    2]" 1 
       2909 1  24 LEU HG   1 102 GLU QG   . . 3.740 2.678 2.429 2.847     .  0 0 "[    .    1    .    2]" 1 
       2910 1  24 LEU MD2  1  88 LEU QB   . . 3.110 1.898 1.812 2.037     .  0 0 "[    .    1    .    2]" 1 
       2911 1  24 LEU MD2  1 102 GLU QG   . . 3.430 2.796 2.557 2.974     .  0 0 "[    .    1    .    2]" 1 
       2912 1  26 VAL H    1 102 GLU QG   . . 4.300 4.070 3.734 4.302 0.002 16 0 "[    .    1    .    2]" 1 
       2913 1  26 VAL MG1  1 102 GLU QG   . . 3.260 2.225 2.018 2.396     .  0 0 "[    .    1    .    2]" 1 
       2914 1  26 VAL MG2  1 102 GLU QG   . . 3.110 1.896 1.802 1.989     .  0 0 "[    .    1    .    2]" 1 
       2915 1  29 GLN H    1  29 GLN QB   . . 3.520 2.573 2.258 2.658     .  0 0 "[    .    1    .    2]" 1 
       2916 1  29 GLN QB   1  30 THR HB   . . 4.580 4.199 4.081 4.284     .  0 0 "[    .    1    .    2]" 1 
       2917 1  29 GLN QB   1  30 THR MG   . . 5.340 4.908 4.852 4.977     .  0 0 "[    .    1    .    2]" 1 
       2918 1  29 GLN QB   1  32 CYS H    . . 3.340 2.291 2.071 2.607     .  0 0 "[    .    1    .    2]" 1 
       2919 1  29 GLN QB   1  32 CYS QB   . . 3.670 2.914 2.250 3.391     .  0 0 "[    .    1    .    2]" 1 
       2920 1  29 GLN QB   1  34 ILE MD   . . 4.460 3.491 3.191 3.626     .  0 0 "[    .    1    .    2]" 1 
       2921 1  30 THR MG   1  80 SER QB   . . 3.420 2.924 2.517 3.379     .  0 0 "[    .    1    .    2]" 1 
       2922 1  30 THR MG   1 108 SER QB   . . 5.340 4.885 4.647 5.112     .  0 0 "[    .    1    .    2]" 1 
       2923 1  30 THR MG   1 109 ILE QG   . . 3.960 2.520 1.832 3.567     .  0 0 "[    .    1    .    2]" 1 
       2924 1  31 ASN HD21 1  79 GLU QB   . . 5.340 4.559 4.343 4.795     .  0 0 "[    .    1    .    2]" 1 
       2925 1  31 ASN HD21 1  80 SER QB   . . 3.890 3.308 2.823 3.876     .  0 0 "[    .    1    .    2]" 1 
       2926 1  31 ASN HD21 1 109 ILE QG   . . 5.340 4.905 4.286 5.304     .  0 0 "[    .    1    .    2]" 1 
       2927 1  31 ASN HD22 1  80 SER QB   . . 3.940 2.800 2.463 3.337     .  0 0 "[    .    1    .    2]" 1 
       2928 1  35 MET ME   1  88 LEU QB   . . 3.180 2.104 1.954 2.210     .  0 0 "[    .    1    .    2]" 1 
       2929 1  36 SER HA   1  71 ARG QG   . . 5.340 3.759 3.662 3.929     .  0 0 "[    .    1    .    2]" 1 
       2930 1  37 TRP H    1  71 ARG QG   . . 4.600 3.324 3.093 3.448     .  0 0 "[    .    1    .    2]" 1 
       2931 1  38 THR HB   1  39 PRO QG   . . 3.980 3.460 3.434 3.487     .  0 0 "[    .    1    .    2]" 1 
       2932 1  38 THR MG   1  39 PRO QB   . . 5.340 4.894 4.789 4.973     .  0 0 "[    .    1    .    2]" 1 
       2933 1  38 THR MG   1  39 PRO QG   . . 4.350 3.688 3.550 3.797     .  0 0 "[    .    1    .    2]" 1 
       2934 1  38 THR MG   1  71 ARG QD   . . 4.260 3.028 2.201 3.775     .  0 0 "[    .    1    .    2]" 1 
       2935 1  39 PRO QB   1  40 PRO HD2  . . 3.490 1.978 1.939 2.025     .  0 0 "[    .    1    .    2]" 1 
       2936 1  39 PRO QB   1  40 PRO HD3  . . 3.490 3.203 3.174 3.239     .  0 0 "[    .    1    .    2]" 1 
       2937 1  39 PRO QB   1  47 VAL MG2  . . 4.130 4.007 3.851 4.163 0.033  4 0 "[    .    1    .    2]" 1 
       2938 1  39 PRO QB   1  50 TYR HH   . . 4.770 3.951 3.241 4.593     .  0 0 "[    .    1    .    2]" 1 
       2939 1  39 PRO QG   1  40 PRO HD2  . . 4.560 3.906 3.873 3.947     .  0 0 "[    .    1    .    2]" 1 
       2940 1  39 PRO HD2  1  71 ARG QD   . . 5.100 4.576 3.455 5.104 0.004  8 0 "[    .    1    .    2]" 1 
       2941 1  39 PRO HD3  1  71 ARG QD   . . 4.620 3.838 2.682 4.507     .  0 0 "[    .    1    .    2]" 1 
       2942 1  40 PRO HA   1  41 LEU QD   . . 4.880 4.508 4.401 4.574     .  0 0 "[    .    1    .    2]" 1 
       2943 1  41 LEU H    1  41 LEU QD   . . 3.210 3.081 2.995 3.144     .  0 0 "[    .    1    .    2]" 1 
       2944 1  41 LEU HA   1  41 LEU QD   . . 2.660 2.347 2.183 2.540     .  0 0 "[    .    1    .    2]" 1 
       2945 1  41 LEU HB2  1  41 LEU QD   . . 2.660 2.105 1.969 2.210     .  0 0 "[    .    1    .    2]" 1 
       2946 1  41 LEU QD   1  42 ASN H    . . 4.730 4.319 4.288 4.352     .  0 0 "[    .    1    .    2]" 1 
       2947 1  46 VAL H    1  46 VAL QG   . . 2.790 2.360 2.167 2.490     .  0 0 "[    .    1    .    2]" 1 
       2948 1  46 VAL QG   1  47 VAL H    . . 2.860 2.222 1.942 2.459     .  0 0 "[    .    1    .    2]" 1 
       2949 1  46 VAL QG   1  47 VAL HA   . . 3.780 3.405 3.278 3.584     .  0 0 "[    .    1    .    2]" 1 
       2950 1  46 VAL QG   1  48 ARG H    . . 4.090 3.781 3.482 3.947     .  0 0 "[    .    1    .    2]" 1 
       2951 1  46 VAL QG   1  48 ARG HA   . . 4.390 4.121 4.050 4.209     .  0 0 "[    .    1    .    2]" 1 
       2952 1  46 VAL QG   1  48 ARG QB   . . 5.060 4.419 4.278 4.512     .  0 0 "[    .    1    .    2]" 1 
       2953 1  46 VAL QG   1  48 ARG HG2  . . 3.860 2.988 2.750 3.183     .  0 0 "[    .    1    .    2]" 1 
       2954 1  46 VAL QG   1  48 ARG HG3  . . 4.410 4.095 3.831 4.336     .  0 0 "[    .    1    .    2]" 1 
       2955 1  46 VAL QG   1  48 ARG QD   . . 3.570 2.520 1.886 2.826     .  0 0 "[    .    1    .    2]" 1 
       2956 1  46 VAL QG   1  48 ARG HE   . . 3.400 3.215 3.082 3.357     .  0 0 "[    .    1    .    2]" 1 
       2957 1  46 VAL QG   1  92 ASN HA   . . 4.610 4.383 4.046 4.631 0.021 13 0 "[    .    1    .    2]" 1 
       2958 1  46 VAL QG   1  92 ASN HB2  . . 3.630 2.887 2.540 3.192     .  0 0 "[    .    1    .    2]" 1 
       2959 1  46 VAL QG   1  92 ASN HB3  . . 4.400 3.659 3.321 3.898     .  0 0 "[    .    1    .    2]" 1 
       2960 1  46 VAL QG   1  92 ASN HD21 . . 4.280 3.359 3.096 3.525     .  0 0 "[    .    1    .    2]" 1 
       2961 1  46 VAL QG   1  92 ASN HD22 . . 5.360 4.467 4.288 4.625     .  0 0 "[    .    1    .    2]" 1 
       2962 1  46 VAL QG   1  93 ASN H    . . 4.180 3.766 3.491 4.130     .  0 0 "[    .    1    .    2]" 1 
       2963 1  46 VAL QG   1  93 ASN HB2  . . 4.690 4.076 3.804 4.421     .  0 0 "[    .    1    .    2]" 1 
       2964 1  47 VAL HB   1  68 SER QB   . . 4.210 2.662 2.339 3.539     .  0 0 "[    .    1    .    2]" 1 
       2965 1  47 VAL MG1  1  68 SER QB   . . 3.320 1.943 1.815 2.176     .  0 0 "[    .    1    .    2]" 1 
       2966 1  47 VAL MG2  1  68 SER QB   . . 4.580 3.956 3.632 4.528     .  0 0 "[    .    1    .    2]" 1 
       2967 1  48 ARG HA   1  48 ARG QD   . . 3.090 2.077 1.904 2.198     .  0 0 "[    .    1    .    2]" 1 
       2968 1  48 ARG HA   1  68 SER QB   . . 3.930 2.710 2.438 2.926     .  0 0 "[    .    1    .    2]" 1 
       2969 1  48 ARG QB   1  49 GLY H    . . 3.570 3.172 3.051 3.351     .  0 0 "[    .    1    .    2]" 1 
       2970 1  48 ARG QB   1  91 PHE QD   . . 4.530 2.626 2.449 2.961     .  0 0 "[    .    1    .    2]" 1 
       2971 1  48 ARG QB   1  91 PHE QE   . . 3.780 2.294 1.992 2.486     .  0 0 "[    .    1    .    2]" 1 
       2972 1  48 ARG QB   1  91 PHE HZ   . . 5.310 3.870 3.583 4.123     .  0 0 "[    .    1    .    2]" 1 
       2973 1  48 ARG QB   1  92 ASN HA   . . 3.620 2.032 1.981 2.194     .  0 0 "[    .    1    .    2]" 1 
       2974 1  48 ARG QD   1  49 GLY H    . . 4.770 4.707 4.593 4.773 0.003  1 0 "[    .    1    .    2]" 1 
       2975 1  48 ARG QD   1  91 PHE QE   . . 5.340 4.803 4.452 5.374 0.034 18 0 "[    .    1    .    2]" 1 
       2976 1  48 ARG QD   1  93 ASN QD   . . 4.590 3.437 3.063 4.041     .  0 0 "[    .    1    .    2]" 1 
       2977 1  48 ARG HE   1  93 ASN QD   . . 4.070 1.967 1.738 2.242     .  0 0 "[    .    1    .    2]" 1 
       2978 1  49 GLY H    1  68 SER QB   . . 3.790 2.779 2.492 3.183     .  0 0 "[    .    1    .    2]" 1 
       2979 1  50 TYR H    1  65 ARG QB   . . 4.990 4.568 3.765 4.981     .  0 0 "[    .    1    .    2]" 1 
       2980 1  50 TYR H    1  65 ARG QG   . . 4.900 4.513 3.923 4.905 0.005  2 0 "[    .    1    .    2]" 1 
       2981 1  51 ILE H    1  51 ILE QG   . . 3.510 2.429 2.035 2.740     .  0 0 "[    .    1    .    2]" 1 
       2982 1  51 ILE H    1  65 ARG QG   . . 5.340 4.740 4.276 5.494 0.154 14 0 "[    .    1    .    2]" 1 
       2983 1  51 ILE MG   1  65 ARG QB   . . 4.920 3.864 2.468 4.603     .  0 0 "[    .    1    .    2]" 1 
       2984 1  51 ILE MG   1  65 ARG QD   . . 4.890 3.683 3.323 4.126     .  0 0 "[    .    1    .    2]" 1 
       2985 1  51 ILE QG   1  65 ARG HA   . . 4.690 3.477 3.325 3.775     .  0 0 "[    .    1    .    2]" 1 
       2986 1  51 ILE QG   1  65 ARG QG   . . 4.240 2.369 1.778 3.718     .  0 0 "[    .    1    .    2]" 1 
       2987 1  51 ILE QG   1  65 ARG QD   . . 4.090 2.800 2.427 3.289     .  0 0 "[    .    1    .    2]" 1 
       2988 1  51 ILE QG   1  91 PHE QD   . . 3.200 1.978 1.940 1.994     .  0 0 "[    .    1    .    2]" 1 
       2989 1  51 ILE QG   1  91 PHE QE   . . 3.720 3.315 3.022 3.442     .  0 0 "[    .    1    .    2]" 1 
       2990 1  51 ILE QG   1  91 PHE HZ   . . 5.340 4.966 4.810 5.157     .  0 0 "[    .    1    .    2]" 1 
       2991 1  51 ILE QG   1  96 GLU HG2  . . 4.620 3.945 3.742 4.253     .  0 0 "[    .    1    .    2]" 1 
       2992 1  51 ILE MD   1  65 ARG QB   . . 5.340 4.458 3.416 4.935     .  0 0 "[    .    1    .    2]" 1 
       2993 1  51 ILE MD   1  65 ARG QD   . . 4.100 3.415 3.042 3.968     .  0 0 "[    .    1    .    2]" 1 
       2994 1  52 ILE H    1  65 ARG QG   . . 5.340 4.391 3.978 5.217     .  0 0 "[    .    1    .    2]" 1 
       2995 1  52 ILE HA   1  88 LEU QB   . . 5.270 3.421 3.140 3.729     .  0 0 "[    .    1    .    2]" 1 
       2996 1  52 ILE HB   1  64 VAL QG   . . 3.010 2.958 2.839 3.027 0.017 10 0 "[    .    1    .    2]" 1 
       2997 1  52 ILE HG12 1  88 LEU QB   . . 4.440 3.213 2.887 3.469     .  0 0 "[    .    1    .    2]" 1 
       2998 1  52 ILE MD   1  64 VAL QG   . . 3.070 2.520 2.312 2.750     .  0 0 "[    .    1    .    2]" 1 
       2999 1  53 GLY H    1  88 LEU QB   . . 5.070 4.505 4.228 4.741     .  0 0 "[    .    1    .    2]" 1 
       3000 1  54 TYR QD   1  64 VAL QG   . . 4.570 3.921 3.477 4.096     .  0 0 "[    .    1    .    2]" 1 
       3001 1  54 TYR QE   1  64 VAL QG   . . 2.950 2.281 1.970 2.607     .  0 0 "[    .    1    .    2]" 1 
       3002 1  55 GLY HA2  1  56 VAL QG   . . 4.170 3.681 3.471 3.834     .  0 0 "[    .    1    .    2]" 1 
       3003 1  55 GLY HA3  1  56 VAL QG   . . 4.800 4.400 4.190 4.588     .  0 0 "[    .    1    .    2]" 1 
       3004 1  56 VAL H    1  56 VAL QG   . . 2.840 2.212 2.035 2.409     .  0 0 "[    .    1    .    2]" 1 
       3005 1  56 VAL HA   1  56 VAL QG   . . 2.780 2.153 2.053 2.311     .  0 0 "[    .    1    .    2]" 1 
       3006 1  56 VAL HA   1  57 GLY QA   . . 4.350 3.902 3.890 3.915     .  0 0 "[    .    1    .    2]" 1 
       3007 1  56 VAL HA   1  82 SER QB   . . 4.640 4.439 4.136 4.658 0.018 15 0 "[    .    1    .    2]" 1 
       3008 1  56 VAL QG   1  57 GLY H    . . 3.600 2.797 2.521 3.060     .  0 0 "[    .    1    .    2]" 1 
       3009 1  56 VAL QG   1  57 GLY QA   . . 3.730 3.100 2.991 3.282     .  0 0 "[    .    1    .    2]" 1 
       3010 1  56 VAL QG   1  58 SER H    . . 4.810 3.966 3.669 4.249     .  0 0 "[    .    1    .    2]" 1 
       3011 1  56 VAL QG   1  61 ALA MB   . . 4.350 3.665 3.131 4.023     .  0 0 "[    .    1    .    2]" 1 
       3012 1  56 VAL QG   1  79 GLU QB   . . 5.240 4.282 3.883 4.589     .  0 0 "[    .    1    .    2]" 1 
       3013 1  56 VAL QG   1  79 GLU QG   . . 4.100 3.126 2.723 3.585     .  0 0 "[    .    1    .    2]" 1 
       3014 1  56 VAL QG   1  82 SER QB   . . 3.160 2.302 1.887 2.770     .  0 0 "[    .    1    .    2]" 1 
       3015 1  56 VAL QG   1  83 HIS H    . . 3.850 3.412 3.062 3.690     .  0 0 "[    .    1    .    2]" 1 
       3016 1  56 VAL QG   1  83 HIS QB   . . 4.970 3.751 3.498 4.119     .  0 0 "[    .    1    .    2]" 1 
       3017 1  56 VAL QG   1  84 TYR H    . . 5.350 4.691 4.366 5.041     .  0 0 "[    .    1    .    2]" 1 
       3018 1  56 VAL QG   1  84 TYR QE   . . 3.350 2.478 2.201 2.836     .  0 0 "[    .    1    .    2]" 1 
       3019 1  57 GLY QA   1  58 SER H    . . 3.100 2.805 2.714 2.887     .  0 0 "[    .    1    .    2]" 1 
       3020 1  57 GLY QA   1  85 VAL MG2  . . 3.480 2.859 2.550 3.135     .  0 0 "[    .    1    .    2]" 1 
       3021 1  58 SER H    1  58 SER QB   . . 3.150 3.058 2.860 3.186 0.036  6 0 "[    .    1    .    2]" 1 
       3022 1  58 SER QB   1  59 PRO HG3  . . 5.340 5.177 5.078 5.263     .  0 0 "[    .    1    .    2]" 1 
       3023 1  58 SER QB   1  59 PRO HD2  . . 3.270 2.765 2.623 2.955     .  0 0 "[    .    1    .    2]" 1 
       3024 1  58 SER QB   1  59 PRO HD3  . . 3.930 3.886 3.809 3.941 0.011  6 0 "[    .    1    .    2]" 1 
       3025 1  58 SER QB   1  60 TYR QD   . . 3.570 2.386 2.197 2.578     .  0 0 "[    .    1    .    2]" 1 
       3026 1  58 SER QB   1  60 TYR QE   . . 3.800 3.350 3.119 3.640     .  0 0 "[    .    1    .    2]" 1 
       3027 1  58 SER QB   1  61 ALA H    . . 4.110 3.879 3.630 3.962     .  0 0 "[    .    1    .    2]" 1 
       3028 1  58 SER QB   1  61 ALA MB   . . 3.900 3.642 3.504 3.961 0.061 14 0 "[    .    1    .    2]" 1 
       3029 1  58 SER QB   1  85 VAL HB   . . 5.340 4.865 4.763 5.005     .  0 0 "[    .    1    .    2]" 1 
       3030 1  58 SER QB   1  85 VAL MG1  . . 5.300 5.110 5.018 5.216     .  0 0 "[    .    1    .    2]" 1 
       3031 1  59 PRO HA   1  87 SER QB   . . 4.880 4.720 4.511 4.930 0.050 13 0 "[    .    1    .    2]" 1 
       3032 1  59 PRO HB3  1  87 SER QB   . . 3.800 2.859 2.618 3.463     .  0 0 "[    .    1    .    2]" 1 
       3033 1  59 PRO HG2  1  87 SER QB   . . 4.160 3.612 3.405 3.967     .  0 0 "[    .    1    .    2]" 1 
       3034 1  59 PRO HG3  1  87 SER QB   . . 3.810 3.034 2.815 3.764     .  0 0 "[    .    1    .    2]" 1 
       3035 1  62 GLU QG   1  64 VAL QG   . . 5.360 4.970 4.657 5.180     .  0 0 "[    .    1    .    2]" 1 
       3036 1  63 THR H    1  64 VAL QG   . . 4.530 3.949 3.686 4.103     .  0 0 "[    .    1    .    2]" 1 
       3037 1  63 THR HA   1  64 VAL QG   . . 4.110 3.868 3.612 3.951     .  0 0 "[    .    1    .    2]" 1 
       3038 1  63 THR HB   1  64 VAL QG   . . 4.950 4.535 4.427 4.602     .  0 0 "[    .    1    .    2]" 1 
       3039 1  64 VAL H    1  64 VAL QG   . . 3.450 3.119 3.035 3.151     .  0 0 "[    .    1    .    2]" 1 
       3040 1  64 VAL HA   1  64 VAL QG   . . 2.760 2.042 2.009 2.081     .  0 0 "[    .    1    .    2]" 1 
       3041 1  64 VAL HA   1  65 ARG QB   . . 4.230 4.171 4.154 4.184     .  0 0 "[    .    1    .    2]" 1 
       3042 1  64 VAL HA   1  65 ARG QG   . . 4.730 4.646 4.547 4.706     .  0 0 "[    .    1    .    2]" 1 
       3043 1  64 VAL QG   1  65 ARG H    . . 3.100 2.835 2.722 2.934     .  0 0 "[    .    1    .    2]" 1 
       3044 1  64 VAL QG   1  65 ARG HA   . . 4.160 3.708 3.625 3.775     .  0 0 "[    .    1    .    2]" 1 
       3045 1  64 VAL QG   1  65 ARG QB   . . 4.660 4.174 4.052 4.342     .  0 0 "[    .    1    .    2]" 1 
       3046 1  64 VAL QG   1  66 VAL H    . . 4.030 3.792 3.427 4.064 0.034 14 0 "[    .    1    .    2]" 1 
       3047 1  64 VAL QG   1  66 VAL HA   . . 4.440 3.925 3.740 4.171     .  0 0 "[    .    1    .    2]" 1 
       3048 1  64 VAL QG   1  66 VAL HB   . . 5.150 4.801 4.558 5.182 0.032 10 0 "[    .    1    .    2]" 1 
       3049 1  64 VAL QG   1  73 TYR QD   . . 3.870 3.319 3.192 3.439     .  0 0 "[    .    1    .    2]" 1 
       3050 1  64 VAL QG   1  73 TYR QE   . . 3.050 2.456 2.189 2.631     .  0 0 "[    .    1    .    2]" 1 
       3051 1  64 VAL QG   1  75 ILE MG   . . 4.660 4.380 4.110 4.662 0.002 16 0 "[    .    1    .    2]" 1 
       3052 1  64 VAL QG   1  75 ILE MD   . . 5.270 4.558 4.112 4.823     .  0 0 "[    .    1    .    2]" 1 
       3053 1  65 ARG H    1  65 ARG QB   . . 2.910 2.260 2.169 2.449     .  0 0 "[    .    1    .    2]" 1 
       3054 1  65 ARG H    1  65 ARG QG   . . 3.610 3.062 2.694 3.253     .  0 0 "[    .    1    .    2]" 1 
       3055 1  65 ARG HA   1  65 ARG QG   . . 3.460 2.555 2.234 3.245     .  0 0 "[    .    1    .    2]" 1 
       3056 1  65 ARG QB   1  65 ARG QD   . . 2.900 2.191 1.992 2.429     .  0 0 "[    .    1    .    2]" 1 
       3057 1  65 ARG QB   1  66 VAL H    . . 3.670 3.468 3.291 3.611     .  0 0 "[    .    1    .    2]" 1 
       3058 1  65 ARG QB   1  91 PHE QD   . . 5.040 4.253 3.036 4.802     .  0 0 "[    .    1    .    2]" 1 
       3059 1  65 ARG QB   1  91 PHE QE   . . 4.170 3.069 2.440 3.418     .  0 0 "[    .    1    .    2]" 1 
       3060 1  65 ARG QB   1  91 PHE HZ   . . 4.730 3.584 3.124 4.384     .  0 0 "[    .    1    .    2]" 1 
       3061 1  65 ARG QG   1  66 VAL H    . . 4.070 3.797 3.474 3.984     .  0 0 "[    .    1    .    2]" 1 
       3062 1  65 ARG QG   1  91 PHE QD   . . 5.340 3.643 3.188 4.290     .  0 0 "[    .    1    .    2]" 1 
       3063 1  65 ARG QG   1  91 PHE QE   . . 4.170 2.805 2.377 3.032     .  0 0 "[    .    1    .    2]" 1 
       3064 1  65 ARG QD   1  91 PHE QE   . . 4.590 4.064 2.823 4.614 0.024 16 0 "[    .    1    .    2]" 1 
       3065 1  65 ARG QD   1  91 PHE HZ   . . 5.030 4.443 3.399 5.042 0.012 18 0 "[    .    1    .    2]" 1 
       3066 1  66 VAL HB   1  67 ASP QB   . . 5.340 4.182 3.823 4.675     .  0 0 "[    .    1    .    2]" 1 
       3067 1  67 ASP H    1  67 ASP QB   . . 3.500 2.616 2.268 2.892     .  0 0 "[    .    1    .    2]" 1 
       3068 1  67 ASP QB   1  68 SER H    . . 2.850 2.345 2.148 2.530     .  0 0 "[    .    1    .    2]" 1 
       3069 1  67 ASP QB   1  69 LYS H    . . 3.300 2.352 2.201 2.621     .  0 0 "[    .    1    .    2]" 1 
       3070 1  67 ASP QB   1  69 LYS QB   . . 3.450 3.309 2.644 3.710 0.260  8 0 "[    .    1    .    2]" 1 
       3071 1  67 ASP QB   1  70 GLN H    . . 4.580 3.044 2.791 3.692     .  0 0 "[    .    1    .    2]" 1 
       3072 1  68 SER H    1  69 LYS QB   . . 5.340 4.607 4.125 4.901     .  0 0 "[    .    1    .    2]" 1 
       3073 1  69 LYS H    1  69 LYS QB   . . 3.120 2.739 2.282 3.087     .  0 0 "[    .    1    .    2]" 1 
       3074 1  69 LYS H    1  69 LYS QG   . . 3.980 2.734 1.871 4.119 0.139 19 0 "[    .    1    .    2]" 1 
       3075 1  69 LYS HA   1  69 LYS QG   . . 3.250 2.982 2.273 3.313 0.063  8 0 "[    .    1    .    2]" 1 
       3076 1  69 LYS QB   1  69 LYS QD   . . 3.010 2.173 2.023 2.469     .  0 0 "[    .    1    .    2]" 1 
       3077 1  69 LYS QB   1  69 LYS QE   . . 3.440 2.759 1.969 3.534 0.094  2 0 "[    .    1    .    2]" 1 
       3078 1  69 LYS QB   1  70 GLN H    . . 3.570 3.069 2.336 3.511     .  0 0 "[    .    1    .    2]" 1 
       3079 1  69 LYS QB   1  70 GLN HE21 . . 3.740 2.468 1.876 2.822     .  0 0 "[    .    1    .    2]" 1 
       3080 1  69 LYS QB   1  70 GLN HE22 . . 3.670 3.105 2.596 3.330     .  0 0 "[    .    1    .    2]" 1 
       3081 1  69 LYS QE   1  69 LYS QG   . . 3.350 2.200 2.065 2.463     .  0 0 "[    .    1    .    2]" 1 
       3082 1  69 LYS QG   1  70 GLN HA   . . 5.340 4.083 3.433 5.535 0.195 15 0 "[    .    1    .    2]" 1 
       3083 1  69 LYS QG   1  70 GLN HE21 . . 4.760 2.460 1.874 3.712     .  0 0 "[    .    1    .    2]" 1 
       3084 1  69 LYS QG   1  70 GLN HE22 . . 4.680 3.059 2.394 4.246     .  0 0 "[    .    1    .    2]" 1 
       3085 1  71 ARG H    1  71 ARG QG   . . 4.030 3.826 3.694 4.052 0.022  7 0 "[    .    1    .    2]" 1 
       3086 1  71 ARG HA   1  71 ARG QD   . . 4.200 3.784 2.383 4.030     .  0 0 "[    .    1    .    2]" 1 
       3087 1  71 ARG QG   1  72 TYR H    . . 4.390 3.937 3.727 4.214     .  0 0 "[    .    1    .    2]" 1 
       3088 1  71 ARG QG   1  72 TYR QD   . . 5.330 3.692 3.479 4.326     .  0 0 "[    .    1    .    2]" 1 
       3089 1  77 ARG H    1  77 ARG QD   . . 4.190 3.239 2.528 3.955     .  0 0 "[    .    1    .    2]" 1 
       3090 1  77 ARG QB   1  77 ARG QD   . . 2.930 2.430 2.163 2.691     .  0 0 "[    .    1    .    2]" 1 
       3091 1  78 LEU HB2  1  79 GLU QG   . . 5.340 4.629 4.363 4.878     .  0 0 "[    .    1    .    2]" 1 
       3092 1  78 LEU MD2  1  79 GLU QG   . . 4.880 4.639 4.379 4.865     .  0 0 "[    .    1    .    2]" 1 
       3093 1  79 GLU H    1  79 GLU QB   . . 3.320 2.671 2.540 2.845     .  0 0 "[    .    1    .    2]" 1 
       3094 1  79 GLU H    1  79 GLU QG   . . 3.320 2.032 1.883 2.263     .  0 0 "[    .    1    .    2]" 1 
       3095 1  79 GLU H    1  82 SER QB   . . 4.860 4.701 4.242 4.867 0.007 16 0 "[    .    1    .    2]" 1 
       3096 1  79 GLU HA   1  79 GLU QG   . . 3.530 3.348 3.320 3.480     .  0 0 "[    .    1    .    2]" 1 
       3097 1  79 GLU HA   1  80 SER QB   . . 4.630 4.131 3.940 4.314     .  0 0 "[    .    1    .    2]" 1 
       3098 1  79 GLU QB   1  80 SER H    . . 3.310 2.063 1.972 2.268     .  0 0 "[    .    1    .    2]" 1 
       3099 1  79 GLU QB   1  82 SER QB   . . 4.150 4.009 3.539 4.221 0.071 12 0 "[    .    1    .    2]" 1 
       3100 1  79 GLU QB   1  84 TYR QE   . . 4.920 4.081 3.986 4.270     .  0 0 "[    .    1    .    2]" 1 
       3101 1  79 GLU QG   1  80 SER H    . . 3.720 3.022 2.627 3.545     .  0 0 "[    .    1    .    2]" 1 
       3102 1  79 GLU QG   1  80 SER HA   . . 4.810 3.905 3.619 4.400     .  0 0 "[    .    1    .    2]" 1 
       3103 1  79 GLU QG   1  84 TYR QE   . . 4.390 1.982 1.938 2.117     .  0 0 "[    .    1    .    2]" 1 
       3104 1  80 SER H    1  80 SER QB   . . 3.100 2.670 2.334 2.937     .  0 0 "[    .    1    .    2]" 1 
       3105 1  80 SER QB   1  81 SER H    . . 3.160 2.846 2.513 3.209 0.049 17 0 "[    .    1    .    2]" 1 
       3106 1  80 SER QB   1  81 SER HA   . . 4.880 4.552 4.271 4.773     .  0 0 "[    .    1    .    2]" 1 
       3107 1  80 SER QB   1 106 THR HG1  . . 4.720 4.016 3.713 4.511     .  0 0 "[    .    1    .    2]" 1 
       3108 1  80 SER QB   1 109 ILE QG   . . 3.730 2.660 2.101 3.642     .  0 0 "[    .    1    .    2]" 1 
       3109 1  80 SER QB   1 109 ILE MD   . . 3.560 2.389 1.816 3.177     .  0 0 "[    .    1    .    2]" 1 
       3110 1  81 SER H    1  81 SER QB   . . 3.570 3.086 2.898 3.424     .  0 0 "[    .    1    .    2]" 1 
       3111 1  81 SER QB   1  82 SER H    . . 4.100 3.965 3.909 4.060     .  0 0 "[    .    1    .    2]" 1 
       3112 1  81 SER QB   1 105 THR MG   . . 5.340 4.821 4.420 5.118     .  0 0 "[    .    1    .    2]" 1 
       3113 1  82 SER H    1  82 SER QB   . . 3.330 2.929 2.729 3.261     .  0 0 "[    .    1    .    2]" 1 
       3114 1  82 SER QB   1  83 HIS H    . . 3.350 3.088 2.726 3.381 0.031 15 0 "[    .    1    .    2]" 1 
       3115 1  82 SER QB   1 106 THR H    . . 4.550 4.400 4.184 4.576 0.026 16 0 "[    .    1    .    2]" 1 
       3116 1  82 SER QB   1 106 THR MG   . . 4.660 3.967 3.690 4.247     .  0 0 "[    .    1    .    2]" 1 
       3117 1  83 HIS QB   1  84 TYR H    . . 4.000 3.782 3.612 3.962     .  0 0 "[    .    1    .    2]" 1 
       3118 1  83 HIS QB   1  85 VAL MG2  . . 4.710 4.207 3.989 4.450     .  0 0 "[    .    1    .    2]" 1 
       3119 1  83 HIS QB   1 105 THR HA   . . 4.590 4.056 3.937 4.206     .  0 0 "[    .    1    .    2]" 1 
       3120 1  83 HIS QB   1 105 THR MG   . . 3.990 3.055 2.528 3.282     .  0 0 "[    .    1    .    2]" 1 
       3121 1  83 HIS HD2  1 103 SER QB   . . 4.680 3.444 3.229 3.790     .  0 0 "[    .    1    .    2]" 1 
       3122 1  83 HIS HE1  1 103 SER QB   . . 4.080 3.718 3.140 4.080     .  7 0 "[    .    1    .    2]" 1 
       3123 1  85 VAL MG1  1  87 SER QB   . . 4.210 3.542 3.288 4.240 0.030 13 0 "[    .    1    .    2]" 1 
       3124 1  85 VAL MG1  1 103 SER QB   . . 3.970 3.862 3.754 3.988 0.018 14 0 "[    .    1    .    2]" 1 
       3125 1  85 VAL MG2  1 103 SER QB   . . 4.210 4.061 3.939 4.197     .  0 0 "[    .    1    .    2]" 1 
       3126 1  86 ILE H    1 103 SER QB   . . 4.710 4.679 4.612 4.734 0.024 14 0 "[    .    1    .    2]" 1 
       3127 1  86 ILE HB   1 102 GLU QG   . . 4.470 3.842 3.629 4.200     .  0 0 "[    .    1    .    2]" 1 
       3128 1  86 ILE MD   1 102 GLU QG   . . 5.260 3.700 3.487 4.152     .  0 0 "[    .    1    .    2]" 1 
       3129 1  87 SER H    1  87 SER QB   . . 3.600 2.842 2.664 2.957     .  0 0 "[    .    1    .    2]" 1 
       3130 1  87 SER QB   1  88 LEU H    . . 3.710 3.586 3.492 3.660     .  0 0 "[    .    1    .    2]" 1 
       3131 1  87 SER QB   1  99 PRO HB2  . . 4.020 3.742 3.563 4.031 0.011 20 0 "[    .    1    .    2]" 1 
       3132 1  87 SER QB   1  99 PRO HB3  . . 5.030 4.864 4.673 4.990     .  0 0 "[    .    1    .    2]" 1 
       3133 1  87 SER QB   1 101 TYR H    . . 5.070 4.597 4.427 4.779     .  0 0 "[    .    1    .    2]" 1 
       3134 1  87 SER QB   1 101 TYR HB2  . . 5.330 4.580 4.442 4.749     .  0 0 "[    .    1    .    2]" 1 
       3135 1  87 SER QB   1 101 TYR QE   . . 3.710 3.097 2.549 3.220     .  0 0 "[    .    1    .    2]" 1 
       3136 1  88 LEU H    1  88 LEU QB   . . 3.160 2.254 2.213 2.298     .  0 0 "[    .    1    .    2]" 1 
       3137 1  88 LEU QB   1  88 LEU MD1  . . 3.240 2.117 2.055 2.225     .  0 0 "[    .    1    .    2]" 1 
       3138 1  88 LEU QB   1  88 LEU MD2  . . 3.000 2.030 2.000 2.049     .  0 0 "[    .    1    .    2]" 1 
       3139 1  93 ASN HB2  1  93 ASN QD   . . 3.220 2.468 2.099 2.709     .  0 0 "[    .    1    .    2]" 1 
       3140 1  93 ASN HB3  1  93 ASN QD   . . 3.360 3.274 3.019 3.349     .  0 0 "[    .    1    .    2]" 1 
       3141 1  97 GLY HA2  1  98 VAL QG   . . 4.390 4.128 3.698 4.224     .  0 0 "[    .    1    .    2]" 1 
       3142 1  97 GLY HA3  1  98 VAL QG   . . 4.340 3.522 3.426 3.614     .  0 0 "[    .    1    .    2]" 1 
       3143 1  98 VAL H    1  98 VAL QG   . . 2.760 2.301 1.759 2.421     .  0 0 "[    .    1    .    2]" 1 
       3144 1  98 VAL HA   1  98 VAL QG   . . 3.000 2.314 1.942 2.414     .  0 0 "[    .    1    .    2]" 1 
       3145 1  98 VAL QG   1  99 PRO QD   . . 3.040 2.720 2.303 2.867     .  0 0 "[    .    1    .    2]" 1 
       3146 1 100 LEU MD2  1 102 GLU QG   . . 4.690 4.464 3.802 4.689     .  0 0 "[    .    1    .    2]" 1 
       3147 1 102 GLU H    1 102 GLU QG   . . 5.000 4.454 4.369 4.477     .  0 0 "[    .    1    .    2]" 1 
       3148 1 103 SER H    1 103 SER QB   . . 3.180 3.066 2.579 3.161     .  0 0 "[    .    1    .    2]" 1 
       3149 1 103 SER QB   1 104 ALA H    . . 3.420 2.833 2.752 2.960     .  0 0 "[    .    1    .    2]" 1 
       3150 1 103 SER QB   1 104 ALA HA   . . 4.480 4.147 3.880 4.318     .  0 0 "[    .    1    .    2]" 1 
       3151 1 103 SER QB   1 104 ALA MB   . . 4.780 4.495 4.362 4.603     .  0 0 "[    .    1    .    2]" 1 
       3152 1 107 ARG HB3  1 108 SER QB   . . 4.960 4.562 4.253 4.927     .  0 0 "[    .    1    .    2]" 1 
       3153 1 108 SER H    1 108 SER QB   . . 2.980 2.552 2.241 2.932     .  0 0 "[    .    1    .    2]" 1 
       3154 1 108 SER QB   1 109 ILE H    . . 3.530 3.206 2.545 3.507     .  0 0 "[    .    1    .    2]" 1 
       3155 1 108 SER QB   1 109 ILE HB   . . 5.340 4.901 4.450 5.321     .  0 0 "[    .    1    .    2]" 1 
       3156 1 109 ILE H    1 109 ILE QG   . . 3.100 2.523 1.895 3.075     .  0 0 "[    .    1    .    2]" 1 
       3157 1 109 ILE QG   1 109 ILE MG   . . 2.780 2.269 1.945 2.520     .  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              1
    _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 56 VAL 0.000 0.000 . 0 "[    .    1    .    2]" 
       1 57 GLY 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 56 VAL HA 1 57 GLY H . . 2.200 2.151 2.144 2.182 . 0 0 "[    .    1    .    2]" 2 
    stop_

save_



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