NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
382763 1jns 5225 cing recoord 4-filtered-FRED Wattos check violation distance


data_1jns


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              1005
    _Distance_constraint_stats_list.Viol_count                    1853
    _Distance_constraint_stats_list.Viol_total                    2318.001
    _Distance_constraint_stats_list.Viol_max                      0.919
    _Distance_constraint_stats_list.Viol_rms                      0.0364
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0071
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0695
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

Description of the tags in the per residue table below:
*  1 * Chain identifier (can be absent if none defined)                   
*  2 * Residue number                                                     
*  3 * Residue name                                                       
*  4 * Maximum violation in ensemble of models (without any averaging)
*  5 * Model number with the maximum violation
*  6 * Number of models with a violation above cutoff
*  7 * List of models (1 character per model) with a violation above cutoff.
           An '*' marks a violation above the cutoff. A '+' indicates the largest
           violation above the cutoff and a '-' marks the smallest violation over cutoff.
           For models  5, 15, 25,... a ' ' is replaced by a '.'.
           For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
*  8 * Administrative tag
*  9 * Administrative tag

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                                
           First node, FIRST member, first atom's:                              
*  2 * Chain identifier (can be absent if none defined)                   
*  3 * Residue number                                                     
*  4 * Residue name                                                       
*  5 * Name of (pseudo-)atom                                              
           First node, SECOND member, first atom's:                             
*  6 * Chain identifier (can be absent if none defined)                   
*  7 * Residue number                                                     
*  8 * Residue name                                                       
*  9 * Name of (pseudo-)atom                                              
           FIRST node's:
*  10 * Target distance value (Angstrom)
*  11 * Lower bound distance (Angstrom)
*  12 * Upper bound distance (Angstrom)
*  13 * Average distance in ensemble of models
*  14 * Minimum distance in ensemble of models
*  15 * Maximum distance in ensemble of models
*  16 * Maximum violation (without any averaging)
*  17 * Model number with the maximum violation
*  18 * Number of models with a violation above cutoff
*  19 * List of models with a violation above cutoff. See description above.
*  20 * Administrative tag
*  21 * Administrative tag
;


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

       1  1 ALA 0.213 0.080 13 0 "[    .    1    .   ]" 
       1  2 LYS 4.479 0.638 18 1 "[    .    1    .  +]" 
       1  3 THR 5.272 0.638 18 1 "[    .    1    .  +]" 
       1  4 ALA 1.508 0.105 11 0 "[    .    1    .   ]" 
       1  5 ALA 1.471 0.082 11 0 "[    .    1    .   ]" 
       1  6 ALA 1.549 0.122 17 0 "[    .    1    .   ]" 
       1  7 LEU 2.192 0.117 12 0 "[    .    1    .   ]" 
       1  8 HIS 7.227 0.389 18 0 "[    .    1    .   ]" 
       1  9 ILE 2.488 0.074 12 0 "[    .    1    .   ]" 
       1 10 LEU 1.854 0.122 12 0 "[    .    1    .   ]" 
       1 11 VAL 2.642 0.095  2 0 "[    .    1    .   ]" 
       1 12 LYS 1.012 0.067  8 0 "[    .    1    .   ]" 
       1 13 GLU 8.085 0.919  2 9 "[*+ **   ****  .  -]" 
       1 14 GLU 0.601 0.091 16 0 "[    .    1    .   ]" 
       1 15 LYS 0.529 0.058 15 0 "[    .    1    .   ]" 
       1 16 LEU 8.093 0.919  2 9 "[*+ **   ****  .  -]" 
       1 17 ALA 0.237 0.053  6 0 "[    .    1    .   ]" 
       1 18 LEU 2.948 0.253  1 0 "[    .    1    .   ]" 
       1 19 ASP 0.704 0.090 15 0 "[    .    1    .   ]" 
       1 20 LEU 5.332 0.342  6 0 "[    .    1    .   ]" 
       1 21 LEU 8.939 0.342  6 0 "[    .    1    .   ]" 
       1 22 GLU 1.399 0.137  5 0 "[    .    1    .   ]" 
       1 23 GLN 0.318 0.127 10 0 "[    .    1    .   ]" 
       1 24 ILE 2.100 0.259 18 0 "[    .    1    .   ]" 
       1 25 LYS 2.054 0.326 13 0 "[    .    1    .   ]" 
       1 26 ASN 2.242 0.130  2 0 "[    .    1    .   ]" 
       1 27 GLY 1.603 0.130  2 0 "[    .    1    .   ]" 
       1 28 ALA 3.849 0.318  3 0 "[    .    1    .   ]" 
       1 29 ASP 3.840 0.318  3 0 "[    .    1    .   ]" 
       1 30 PHE 1.594 0.173  6 0 "[    .    1    .   ]" 
       1 31 GLY 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 32 LYS 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 33 LEU 0.800 0.107 18 0 "[    .    1    .   ]" 
       1 34 ALA 0.919 0.082  8 0 "[    .    1    .   ]" 
       1 35 LYS 0.246 0.107 18 0 "[    .    1    .   ]" 
       1 36 LYS 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 37 HIS 3.590 0.273  8 0 "[    .    1    .   ]" 
       1 38 SER 2.349 0.273  8 0 "[    .    1    .   ]" 
       1 39 ILE 0.564 0.092 17 0 "[    .    1    .   ]" 
       1 40 CYS 0.447 0.054 17 0 "[    .    1    .   ]" 
       1 41 PRO 4.934 0.589 15 1 "[    .    1    +   ]" 
       1 42 SER 1.990 0.190 15 0 "[    .    1    .   ]" 
       1 43 GLY 5.065 0.589 15 1 "[    .    1    +   ]" 
       1 44 LYS 0.125 0.093 15 0 "[    .    1    .   ]" 
       1 45 ARG 3.075 0.145 13 0 "[    .    1    .   ]" 
       1 46 GLY 1.129 0.087 13 0 "[    .    1    .   ]" 
       1 47 GLY 2.418 0.118  1 0 "[    .    1    .   ]" 
       1 48 ASP 0.694 0.095 14 0 "[    .    1    .   ]" 
       1 49 LEU 5.773 0.200 16 0 "[    .    1    .   ]" 
       1 50 GLY 0.202 0.060  9 0 "[    .    1    .   ]" 
       1 51 GLU 0.697 0.068  9 0 "[    .    1    .   ]" 
       1 52 PHE 3.110 0.126 13 0 "[    .    1    .   ]" 
       1 53 ARG 1.525 0.167  5 0 "[    .    1    .   ]" 
       1 54 GLN 1.234 0.189 14 0 "[    .    1    .   ]" 
       1 55 GLY 2.006 0.286  2 0 "[    .    1    .   ]" 
       1 56 GLN 9.193 0.286  2 0 "[    .    1    .   ]" 
       1 57 MET 6.212 0.281 10 0 "[    .    1    .   ]" 
       1 58 VAL 4.712 0.182 16 0 "[    .    1    .   ]" 
       1 59 PRO 3.203 0.602 10 1 "[    .    +    .   ]" 
       1 60 ALA 3.692 0.602 10 1 "[    .    +    .   ]" 
       1 61 PHE 1.132 0.118 14 0 "[    .    1    .   ]" 
       1 62 ASP 3.996 0.142 12 0 "[    .    1    .   ]" 
       1 63 LYS 0.071 0.039 17 0 "[    .    1    .   ]" 
       1 64 VAL 4.057 0.203  6 0 "[    .    1    .   ]" 
       1 65 VAL 3.306 0.142 12 0 "[    .    1    .   ]" 
       1 66 PHE 2.894 0.136 13 0 "[    .    1    .   ]" 
       1 67 SER 2.915 0.203  6 0 "[    .    1    .   ]" 
       1 68 CYS 0.590 0.053 13 0 "[    .    1    .   ]" 
       1 69 PRO 0.855 0.561  8 1 "[    .  + 1    .   ]" 
       1 70 VAL 3.065 0.561  8 1 "[    .  + 1    .   ]" 
       1 71 LEU 2.420 0.276 18 0 "[    .    1    .   ]" 
       1 72 GLU 0.552 0.197  2 0 "[    .    1    .   ]" 
       1 73 PRO 0.106 0.065 12 0 "[    .    1    .   ]" 
       1 74 THR 0.039 0.017 15 0 "[    .    1    .   ]" 
       1 75 GLY 0.000 0.000  . 0 "[    .    1    .   ]" 
       1 76 PRO 1.115 0.108 12 0 "[    .    1    .   ]" 
       1 77 LEU 0.534 0.060 12 0 "[    .    1    .   ]" 
       1 78 HIS 0.176 0.048  4 0 "[    .    1    .   ]" 
       1 79 THR 1.582 0.097  9 0 "[    .    1    .   ]" 
       1 80 GLN 2.432 0.331  4 0 "[    .    1    .   ]" 
       1 81 PHE 2.240 0.331  4 0 "[    .    1    .   ]" 
       1 82 GLY 0.315 0.064 11 0 "[    .    1    .   ]" 
       1 83 TYR 1.469 0.248  6 0 "[    .    1    .   ]" 
       1 84 HIS 3.875 0.195  1 0 "[    .    1    .   ]" 
       1 85 ILE 2.432 0.122 12 0 "[    .    1    .   ]" 
       1 86 ILE 3.612 0.389 18 0 "[    .    1    .   ]" 
       1 87 LYS 1.550 0.098 11 0 "[    .    1    .   ]" 
       1 88 VAL 1.187 0.172  4 0 "[    .    1    .   ]" 
       1 89 LEU 9.009 0.386 14 0 "[    .    1    .   ]" 
       1 90 TYR 9.088 0.386 14 0 "[    .    1    .   ]" 
       1 91 ARG 2.085 0.135 18 0 "[    .    1    .   ]" 
       1 92 ASN 1.488 0.135 18 0 "[    .    1    .   ]" 
    stop_

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

          1 1  1 ALA HA   1  1 ALA MB   2.400     . 3.400 2.141 2.114 2.156     .  0 0 "[    .    1    .   ]" 1 
          2 1  1 ALA HA   1  2 LYS H    3.120 2.120 4.120 2.373 2.207 2.822     .  0 0 "[    .    1    .   ]" 1 
          3 1  1 ALA MB   1  2 LYS H    3.240 2.240 4.240 3.369 2.420 3.737     .  0 0 "[    .    1    .   ]" 1 
          4 1  1 ALA MB   1 91 ARG HD2  2.880     . 3.880 3.519 2.249 3.960 0.080 13 0 "[    .    1    .   ]" 1 
          5 1  1 ALA MB   1 92 ASN HA   2.640     . 3.640 3.280 1.832 3.700 0.060  4 0 "[    .    1    .   ]" 1 
          6 1  2 LYS H    1  2 LYS HA   4.080 2.856 5.304 2.879 2.836 3.002 0.020 15 0 "[    .    1    .   ]" 1 
          7 1  2 LYS HA   1  3 THR H    2.520     . 3.520 3.405 2.249 3.563 0.043 15 0 "[    .    1    .   ]" 1 
          8 1  2 LYS HG3  1  3 THR H    3.480 2.436 4.524 4.492 2.246 5.162 0.638 18 1 "[    .    1    .  +]" 1 
          9 1  3 THR H    1  3 THR HA   3.240 2.240 4.240 2.921 2.361 3.007     .  0 0 "[    .    1    .   ]" 1 
         10 1  3 THR H    1  3 THR HB   3.240 2.240 4.240 3.574 2.306 3.953     .  0 0 "[    .    1    .   ]" 1 
         11 1  3 THR H    1  3 THR MG   3.480 2.436 4.524 2.975 2.344 3.840 0.092  9 0 "[    .    1    .   ]" 1 
         12 1  3 THR H    1 92 ASN HA   3.840 2.688 4.992 3.669 2.667 5.003 0.021  7 0 "[    .    1    .   ]" 1 
         13 1  3 THR H    1 92 ASN HD22 4.080 2.856 5.304 5.029 3.680 5.321 0.017  2 0 "[    .    1    .   ]" 1 
         14 1  3 THR HA   1  3 THR HB   2.880     . 3.880 2.591 2.393 3.038     .  0 0 "[    .    1    .   ]" 1 
         15 1  3 THR HA   1  3 THR MG   2.520     . 3.520 2.388 2.003 3.198     .  0 0 "[    .    1    .   ]" 1 
         16 1  3 THR HA   1  4 ALA H    2.520     . 3.520 2.378 2.187 2.801     .  0 0 "[    .    1    .   ]" 1 
         17 1  3 THR HA   1 53 ARG HA   2.640     . 3.640 2.508 1.845 3.756 0.116 11 0 "[    .    1    .   ]" 1 
         18 1  3 THR HA   1 53 ARG HB3  3.480 2.436 4.524 3.822 2.494 4.618 0.094  4 0 "[    .    1    .   ]" 1 
         19 1  3 THR HA   1 54 GLN H    3.600 2.520 4.680 4.258 2.938 4.787 0.107  7 0 "[    .    1    .   ]" 1 
         20 1  3 THR HB   1  4 ALA H    3.240 2.240 4.240 3.128 2.203 4.231 0.037 14 0 "[    .    1    .   ]" 1 
         21 1  3 THR MG   1  4 ALA H    3.240 2.240 4.240 3.589 2.302 4.091     .  0 0 "[    .    1    .   ]" 1 
         22 1  3 THR MG   1 53 ARG HA   3.120 2.120 4.120 3.254 2.094 4.152 0.032  9 0 "[    .    1    .   ]" 1 
         23 1  4 ALA H    1  4 ALA HA   3.480 2.436 4.524 2.989 2.961 3.002     .  0 0 "[    .    1    .   ]" 1 
         24 1  4 ALA H    1  4 ALA MB   2.880     . 3.880 2.447 2.201 2.634     .  0 0 "[    .    1    .   ]" 1 
         25 1  4 ALA H    1 51 GLU HG2  3.960 2.772 5.148 3.411 2.795 4.740     .  0 0 "[    .    1    .   ]" 1 
         26 1  4 ALA H    1 51 GLU HG3  3.720 2.604 4.836 3.985 3.131 4.887 0.051 16 0 "[    .    1    .   ]" 1 
         27 1  4 ALA H    1 52 PHE HA   3.600 2.520 4.680 4.625 4.291 4.781 0.101  6 0 "[    .    1    .   ]" 1 
         28 1  4 ALA H    1 52 PHE QD   3.600 2.520 4.680 3.405 2.740 3.920     .  0 0 "[    .    1    .   ]" 1 
         29 1  4 ALA H    1 52 PHE QE   3.360 2.352 4.368 4.344 3.963 4.473 0.105 11 0 "[    .    1    .   ]" 1 
         30 1  4 ALA H    1 53 ARG HA   3.480 2.436 4.524 3.779 3.385 4.329     .  0 0 "[    .    1    .   ]" 1 
         31 1  4 ALA HA   1  5 ALA H    2.520     . 3.520 2.327 2.214 2.457     .  0 0 "[    .    1    .   ]" 1 
         32 1  4 ALA HA   1 91 ARG HA   2.520     . 3.520 2.437 1.823 3.507     .  0 0 "[    .    1    .   ]" 1 
         33 1  4 ALA HA   1 92 ASN H    3.480 2.436 4.524 3.294 2.436 4.569 0.045  6 0 "[    .    1    .   ]" 1 
         34 1  4 ALA MB   1  5 ALA H    3.000     . 4.000 2.858 2.642 3.259     .  0 0 "[    .    1    .   ]" 1 
         35 1  4 ALA MB   1 52 PHE H    3.960 2.772 5.148 3.900 3.273 4.270     .  0 0 "[    .    1    .   ]" 1 
         36 1  4 ALA MB   1 91 ARG HA   3.000     . 4.000 2.154 1.942 2.527 0.058  9 0 "[    .    1    .   ]" 1 
         37 1  4 ALA MB   1 92 ASN H    3.720 2.604 4.836 3.774 2.571 4.465 0.033  3 0 "[    .    1    .   ]" 1 
         38 1  5 ALA H    1  5 ALA HA   2.880     . 3.880 2.983 2.956 3.007     .  0 0 "[    .    1    .   ]" 1 
         39 1  5 ALA H    1  5 ALA MB   3.000     . 4.000 2.135 2.031 2.233     .  0 0 "[    .    1    .   ]" 1 
         40 1  5 ALA H    1 51 GLU HG2  3.720 2.604 4.836 4.355 2.877 4.867 0.031 12 0 "[    .    1    .   ]" 1 
         41 1  5 ALA H    1 88 VAL HA   3.960 2.772 5.148 5.087 4.812 5.221 0.073  6 0 "[    .    1    .   ]" 1 
         42 1  5 ALA H    1 89 LEU H    3.960 2.772 5.148 3.339 3.088 3.506     .  0 0 "[    .    1    .   ]" 1 
         43 1  5 ALA H    1 89 LEU HB3  3.840 2.688 4.992 4.918 4.684 5.055 0.063  7 0 "[    .    1    .   ]" 1 
         44 1  5 ALA H    1 91 ARG HA   3.240 2.240 4.240 3.736 3.175 4.322 0.082 11 0 "[    .    1    .   ]" 1 
         45 1  5 ALA HA   1  5 ALA MB   2.400     . 3.400 2.140 2.120 2.158     .  0 0 "[    .    1    .   ]" 1 
         46 1  5 ALA HA   1  6 ALA H    2.520     . 3.520 2.236 2.205 2.289     .  0 0 "[    .    1    .   ]" 1 
         47 1  5 ALA HA   1 52 PHE H    3.360 2.352 4.368 3.767 3.543 4.117     .  0 0 "[    .    1    .   ]" 1 
         48 1  5 ALA MB   1  6 ALA H    3.480 2.436 4.524 3.227 3.067 3.359     .  0 0 "[    .    1    .   ]" 1 
         49 1  5 ALA MB   1 50 GLY H    3.960 2.772 5.148 5.095 4.706 5.208 0.060  9 0 "[    .    1    .   ]" 1 
         50 1  5 ALA MB   1 51 GLU H    3.720 2.604 4.836 4.668 4.229 4.851 0.015  4 0 "[    .    1    .   ]" 1 
         51 1  5 ALA MB   1 51 GLU HA   3.000     . 4.000 3.442 3.145 3.707     .  0 0 "[    .    1    .   ]" 1 
         52 1  5 ALA MB   1 51 GLU HG3  2.880     . 3.880 2.607 1.860 3.209 0.020  6 0 "[    .    1    .   ]" 1 
         53 1  5 ALA MB   1 89 LEU HB2  2.640     . 3.640 1.881 1.778 1.980 0.002  6 0 "[    .    1    .   ]" 1 
         54 1  5 ALA MB   1 89 LEU HB3  3.120 2.120 4.120 2.994 2.474 3.292     .  0 0 "[    .    1    .   ]" 1 
         55 1  5 ALA MB   1 89 LEU HG   2.880     . 3.880 3.852 3.600 3.916 0.036  7 0 "[    .    1    .   ]" 1 
         56 1  5 ALA MB   1 90 TYR H    3.480 2.436 4.524 4.055 2.869 4.601 0.077 15 0 "[    .    1    .   ]" 1 
         57 1  6 ALA H    1  6 ALA HA   3.360 2.352 4.368 2.995 2.957 3.006     .  0 0 "[    .    1    .   ]" 1 
         58 1  6 ALA H    1  6 ALA MB   2.880     . 3.880 2.456 2.317 2.703     .  0 0 "[    .    1    .   ]" 1 
         59 1  6 ALA H    1  7 LEU H    3.840 2.688 4.992 4.333 4.220 4.415     .  0 0 "[    .    1    .   ]" 1 
         60 1  6 ALA H    1 49 LEU MD1  4.080 2.856 5.304 4.928 4.406 5.295     .  0 0 "[    .    1    .   ]" 1 
         61 1  6 ALA H    1 50 GLY H    3.840 2.688 4.992 3.862 3.309 4.374     .  0 0 "[    .    1    .   ]" 1 
         62 1  6 ALA H    1 51 GLU HA   3.600 2.520 4.680 3.452 3.176 3.916     .  0 0 "[    .    1    .   ]" 1 
         63 1  6 ALA H    1 51 GLU HG3  3.720 2.604 4.836 4.702 3.961 4.904 0.068  9 0 "[    .    1    .   ]" 1 
         64 1  6 ALA H    1 89 LEU H    3.960 2.772 5.148 5.005 4.575 5.152 0.004  8 0 "[    .    1    .   ]" 1 
         65 1  6 ALA HA   1  7 LEU H    2.400     . 3.400 2.190 2.166 2.312     .  0 0 "[    .    1    .   ]" 1 
         66 1  6 ALA HA   1 88 VAL HA   2.880     . 3.880 2.881 2.492 3.118     .  0 0 "[    .    1    .   ]" 1 
         67 1  6 ALA HA   1 89 LEU H    3.120 2.120 4.120 3.561 3.082 3.753     .  0 0 "[    .    1    .   ]" 1 
         68 1  6 ALA HA   1 89 LEU HG   3.240 2.240 4.240 4.113 3.172 4.294 0.054  2 0 "[    .    1    .   ]" 1 
         69 1  6 ALA MB   1  7 LEU H    2.880     . 3.880 3.185 2.789 3.349     .  0 0 "[    .    1    .   ]" 1 
         70 1  6 ALA MB   1 49 LEU MD1  2.640     . 3.640 3.348 2.811 3.693 0.053  3 0 "[    .    1    .   ]" 1 
         71 1  6 ALA MB   1 52 PHE QD   2.760     . 3.760 3.798 3.691 3.882 0.122 17 0 "[    .    1    .   ]" 1 
         72 1  6 ALA MB   1 86 ILE MG   2.400     . 3.400 2.713 2.215 3.281     .  0 0 "[    .    1    .   ]" 1 
         73 1  6 ALA MB   1 88 VAL HA   2.760     . 3.760 3.551 2.915 3.781 0.021  1 0 "[    .    1    .   ]" 1 
         74 1  7 LEU H    1  7 LEU HA   3.600 2.520 4.680 3.001 2.990 3.010     .  0 0 "[    .    1    .   ]" 1 
         75 1  7 LEU H    1  7 LEU HB2  3.360 2.352 4.368 2.426 2.259 2.522 0.093 12 0 "[    .    1    .   ]" 1 
         76 1  7 LEU H    1  7 LEU HB3  3.480 2.436 4.524 3.653 3.555 3.710     .  0 0 "[    .    1    .   ]" 1 
         77 1  7 LEU H    1  7 LEU MD2  2.520     . 3.520 3.527 3.377 3.637 0.117 12 0 "[    .    1    .   ]" 1 
         78 1  7 LEU H    1  7 LEU HG   3.120 2.120 4.120 2.870 2.475 4.219 0.099  5 0 "[    .    1    .   ]" 1 
         79 1  7 LEU H    1  8 HIS H    3.960 2.772 5.148 4.530 4.471 4.573     .  0 0 "[    .    1    .   ]" 1 
         80 1  7 LEU H    1 87 LYS HG2  3.720 2.604 4.836 4.270 2.962 4.918 0.082 17 0 "[    .    1    .   ]" 1 
         81 1  7 LEU H    1 88 VAL HA   3.720 2.604 4.836 4.137 3.741 4.513     .  0 0 "[    .    1    .   ]" 1 
         82 1  7 LEU HA   1  7 LEU HB2  3.000     . 4.000 3.037 3.027 3.043     .  0 0 "[    .    1    .   ]" 1 
         83 1  7 LEU HA   1  7 LEU HB3  2.880     . 3.880 2.504 2.467 2.602     .  0 0 "[    .    1    .   ]" 1 
         84 1  7 LEU HA   1  7 LEU MD2  2.880     . 3.880 2.243 1.861 3.806 0.019 16 0 "[    .    1    .   ]" 1 
         85 1  7 LEU HA   1  8 HIS H    2.880     . 3.880 2.314 2.253 2.389     .  0 0 "[    .    1    .   ]" 1 
         86 1  7 LEU HA   1 48 ASP HA   3.000     . 4.000 3.163 2.498 3.783     .  0 0 "[    .    1    .   ]" 1 
         87 1  7 LEU HA   1 49 LEU H    3.360 2.352 4.368 3.229 2.740 3.808     .  0 0 "[    .    1    .   ]" 1 
         88 1  7 LEU HB2  1  8 HIS H    3.720 2.604 4.836 4.101 3.966 4.251     .  0 0 "[    .    1    .   ]" 1 
         89 1  7 LEU HB2  1 87 LYS HG2  3.000     . 4.000 3.728 1.995 4.065 0.065  1 0 "[    .    1    .   ]" 1 
         90 1  7 LEU HB3  1  7 LEU MD1  3.000     . 4.000 2.457 2.168 3.192     .  0 0 "[    .    1    .   ]" 1 
         91 1  7 LEU HB3  1 87 LYS H    3.360 2.352 4.368 4.332 4.123 4.466 0.098 11 0 "[    .    1    .   ]" 1 
         92 1  7 LEU MD2  1 48 ASP HA   2.520     . 3.520 2.152 1.755 3.585 0.065 12 0 "[    .    1    .   ]" 1 
         93 1  7 LEU MD2  1 48 ASP HB2  2.760     . 3.760 3.308 2.787 3.728     .  0 0 "[    .    1    .   ]" 1 
         94 1  8 HIS H    1  8 HIS HA   3.480 2.436 4.524 2.998 2.912 3.008     .  0 0 "[    .    1    .   ]" 1 
         95 1  8 HIS H    1  8 HIS HB2  3.840 2.688 4.992 2.711 2.580 4.042 0.108 18 0 "[    .    1    .   ]" 1 
         96 1  8 HIS H    1  8 HIS HD2  3.240 2.240 4.240 3.067 2.150 4.167 0.090 11 0 "[    .    1    .   ]" 1 
         97 1  8 HIS H    1  9 ILE H    3.960 2.772 5.148 4.367 4.197 4.479     .  0 0 "[    .    1    .   ]" 1 
         98 1  8 HIS H    1  9 ILE HG12 3.960 2.772 5.148 5.182 5.157 5.222 0.074 12 0 "[    .    1    .   ]" 1 
         99 1  8 HIS H    1 47 GLY HA2  4.080 2.856 5.304 2.861 2.759 3.646 0.097  1 0 "[    .    1    .   ]" 1 
        100 1  8 HIS H    1 47 GLY QA   3.480 2.436 4.524 2.824 2.735 3.475     .  0 0 "[    .    1    .   ]" 1 
        101 1  8 HIS H    1 47 GLY HA3  3.360 2.352 4.368 4.442 4.375 4.486 0.118  1 0 "[    .    1    .   ]" 1 
        102 1  8 HIS HA   1  8 HIS HB2  3.000     . 4.000 3.000 2.375 3.044     .  0 0 "[    .    1    .   ]" 1 
        103 1  8 HIS HA   1  8 HIS HB3  3.000     . 4.000 2.482 2.407 2.556     .  0 0 "[    .    1    .   ]" 1 
        104 1  8 HIS HA   1  8 HIS HD2  3.000     . 4.000 3.432 2.227 4.108 0.108 11 0 "[    .    1    .   ]" 1 
        105 1  8 HIS HA   1  9 ILE H    2.880     . 3.880 2.219 2.172 2.441     .  0 0 "[    .    1    .   ]" 1 
        106 1  8 HIS HA   1  9 ILE HG13 3.600 2.520 4.680 3.814 3.440 3.960     .  0 0 "[    .    1    .   ]" 1 
        107 1  8 HIS HA   1 86 ILE HA   3.120 2.120 4.120 2.566 2.244 2.759     .  0 0 "[    .    1    .   ]" 1 
        108 1  8 HIS HA   1 86 ILE MG   3.720 2.604 4.836 3.847 3.352 4.322     .  0 0 "[    .    1    .   ]" 1 
        109 1  8 HIS HA   1 87 LYS H    3.720 2.604 4.836 3.718 3.479 3.936     .  0 0 "[    .    1    .   ]" 1 
        110 1  8 HIS HB2  1  9 ILE H    3.600 2.520 4.680 4.084 2.511 4.413 0.009 11 0 "[    .    1    .   ]" 1 
        111 1  8 HIS HB3  1  9 ILE H    3.360 2.352 4.368 3.345 2.937 3.896     .  0 0 "[    .    1    .   ]" 1 
        112 1  8 HIS HB3  1 86 ILE HA   3.480 2.436 4.524 4.374 2.604 4.575 0.051 17 0 "[    .    1    .   ]" 1 
        113 1  8 HIS HB3  1 86 ILE HG13 3.480 2.436 4.524 4.579 3.747 4.913 0.389 18 0 "[    .    1    .   ]" 1 
        114 1  8 HIS HD2  1 86 ILE MG   3.600 2.520 4.680 3.583 2.450 4.649 0.070 18 0 "[    .    1    .   ]" 1 
        115 1  9 ILE H    1  9 ILE HA   3.600 2.520 4.680 2.995 2.978 3.003     .  0 0 "[    .    1    .   ]" 1 
        116 1  9 ILE H    1  9 ILE HB   3.360 2.352 4.368 2.587 2.444 2.740     .  0 0 "[    .    1    .   ]" 1 
        117 1  9 ILE H    1  9 ILE MD   3.360 2.352 4.368 3.913 3.697 4.088     .  0 0 "[    .    1    .   ]" 1 
        118 1  9 ILE H    1  9 ILE HG12 3.960 2.772 5.148 4.002 3.783 4.292     .  0 0 "[    .    1    .   ]" 1 
        119 1  9 ILE H    1  9 ILE HG13 3.720 2.604 4.836 2.813 2.598 3.105 0.006 13 0 "[    .    1    .   ]" 1 
        120 1  9 ILE H    1  9 ILE MG   3.840 2.688 4.992 3.833 3.775 3.890     .  0 0 "[    .    1    .   ]" 1 
        121 1  9 ILE H    1 84 HIS HA   3.960 2.772 5.148 4.328 4.158 4.605     .  0 0 "[    .    1    .   ]" 1 
        122 1  9 ILE H    1 85 ILE HB   3.720 2.604 4.836 4.724 4.472 4.899 0.063  4 0 "[    .    1    .   ]" 1 
        123 1  9 ILE HA   1  9 ILE MD   3.000     . 4.000 3.833 3.810 3.849     .  0 0 "[    .    1    .   ]" 1 
        124 1  9 ILE HA   1  9 ILE HG13 3.240 2.240 4.240 2.967 2.771 3.094     .  0 0 "[    .    1    .   ]" 1 
        125 1  9 ILE HA   1  9 ILE MG   3.000     . 4.000 2.372 2.238 2.464     .  0 0 "[    .    1    .   ]" 1 
        126 1  9 ILE HA   1 10 LEU H    2.880     . 3.880 2.209 2.184 2.249     .  0 0 "[    .    1    .   ]" 1 
        127 1  9 ILE HB   1 10 LEU H    3.600 2.520 4.680 4.235 4.197 4.318     .  0 0 "[    .    1    .   ]" 1 
        128 1  9 ILE MD   1  9 ILE MG   2.520     . 3.520 1.983 1.841 2.138     .  0 0 "[    .    1    .   ]" 1 
        129 1  9 ILE MD   1 11 VAL MG2  3.360 2.352 4.368 4.307 4.071 4.400 0.032  3 0 "[    .    1    .   ]" 1 
        130 1  9 ILE MD   1 24 ILE MD   2.520     . 3.520 3.422 3.127 3.572 0.052 18 0 "[    .    1    .   ]" 1 
        131 1  9 ILE MD   1 33 LEU HB2  3.240 2.240 4.240 3.326 2.531 4.264 0.024  4 0 "[    .    1    .   ]" 1 
        132 1  9 ILE MD   1 33 LEU HB3  3.480 2.436 4.524 3.144 2.595 3.475     .  0 0 "[    .    1    .   ]" 1 
        133 1  9 ILE MD   1 34 ALA H    3.360 2.352 4.368 2.715 2.460 2.977     .  0 0 "[    .    1    .   ]" 1 
        134 1  9 ILE MD   1 34 ALA HA   3.240 2.240 4.240 2.460 2.211 2.900 0.029 12 0 "[    .    1    .   ]" 1 
        135 1  9 ILE MD   1 34 ALA MB   3.000     . 4.000 2.209 1.983 2.735 0.017  1 0 "[    .    1    .   ]" 1 
        136 1  9 ILE MD   1 35 LYS H    3.960 2.772 5.148 4.760 4.569 5.064     .  0 0 "[    .    1    .   ]" 1 
        137 1  9 ILE MD   1 85 ILE MD   3.000     . 4.000 3.948 3.799 4.033 0.033 14 0 "[    .    1    .   ]" 1 
        138 1  9 ILE MD   1 85 ILE MG   3.360 2.352 4.368 2.402 2.328 2.530 0.024  2 0 "[    .    1    .   ]" 1 
        139 1  9 ILE HG12 1 10 LEU H    3.960 2.772 5.148 4.508 4.339 4.624     .  0 0 "[    .    1    .   ]" 1 
        140 1  9 ILE HG13 1  9 ILE MG   3.120 2.120 4.120 3.193 3.182 3.202     .  0 0 "[    .    1    .   ]" 1 
        141 1  9 ILE HG13 1 34 ALA H    3.720 2.604 4.836 4.821 4.647 4.896 0.060 14 0 "[    .    1    .   ]" 1 
        142 1  9 ILE MG   1 10 LEU H    3.120 2.120 4.120 2.707 2.515 2.930     .  0 0 "[    .    1    .   ]" 1 
        143 1  9 ILE MG   1 11 VAL H    3.000     . 4.000 4.028 3.795 4.070 0.070 16 0 "[    .    1    .   ]" 1 
        144 1  9 ILE MG   1 37 HIS H    3.960 2.772 5.148 4.720 4.096 5.185 0.037  6 0 "[    .    1    .   ]" 1 
        145 1  9 ILE MG   1 38 SER H    3.240 2.240 4.240 3.773 3.379 4.196     .  0 0 "[    .    1    .   ]" 1 
        146 1  9 ILE MG   1 38 SER HA   3.000     . 4.000 3.770 3.115 4.023 0.023 15 0 "[    .    1    .   ]" 1 
        147 1 10 LEU H    1 10 LEU HA   3.840 2.688 4.992 2.986 2.976 2.996     .  0 0 "[    .    1    .   ]" 1 
        148 1 10 LEU H    1 10 LEU HB2  3.240 2.240 4.240 2.641 2.343 3.029     .  0 0 "[    .    1    .   ]" 1 
        149 1 10 LEU H    1 10 LEU MD2  4.080 2.856 5.304 4.078 4.040 4.124     .  0 0 "[    .    1    .   ]" 1 
        150 1 10 LEU H    1 38 SER HA   3.720 2.604 4.836 4.193 3.547 4.848 0.012 17 0 "[    .    1    .   ]" 1 
        151 1 10 LEU H    1 38 SER HB2  3.600 2.520 4.680 4.104 3.454 4.730 0.050  4 0 "[    .    1    .   ]" 1 
        152 1 10 LEU H    1 84 HIS HD2  3.600 2.520 4.680 4.601 4.219 4.724 0.044 15 0 "[    .    1    .   ]" 1 
        153 1 10 LEU H    1 85 ILE H    3.960 2.772 5.148 5.212 5.172 5.270 0.122 12 0 "[    .    1    .   ]" 1 
        154 1 10 LEU HA   1 10 LEU HB2  3.120 2.120 4.120 2.557 2.403 2.681     .  0 0 "[    .    1    .   ]" 1 
        155 1 10 LEU HA   1 10 LEU HB3  3.240 2.240 4.240 3.021 2.995 3.039     .  0 0 "[    .    1    .   ]" 1 
        156 1 10 LEU HA   1 10 LEU MD1  3.000     . 4.000 3.584 3.204 3.809     .  0 0 "[    .    1    .   ]" 1 
        157 1 10 LEU HA   1 10 LEU MD2  2.760     . 3.760 2.021 1.832 2.251     .  0 0 "[    .    1    .   ]" 1 
        158 1 10 LEU HA   1 10 LEU HG   2.760     . 3.760 2.991 2.514 3.677     .  0 0 "[    .    1    .   ]" 1 
        159 1 10 LEU HA   1 11 VAL H    2.640     . 3.640 2.211 2.185 2.270     .  0 0 "[    .    1    .   ]" 1 
        160 1 10 LEU HA   1 84 HIS HA   3.120 2.120 4.120 2.831 2.596 3.041     .  0 0 "[    .    1    .   ]" 1 
        161 1 10 LEU HB2  1 11 VAL H    3.960 2.772 5.148 4.490 4.322 4.666     .  0 0 "[    .    1    .   ]" 1 
        162 1 10 LEU HB3  1 10 LEU HG   3.120 2.120 4.120 2.858 2.579 3.029     .  0 0 "[    .    1    .   ]" 1 
        163 1 10 LEU MD1  1 81 PHE HB3  3.240 2.240 4.240 2.722 2.219 3.591 0.021 17 0 "[    .    1    .   ]" 1 
        164 1 10 LEU MD2  1 10 LEU HG   2.400     . 3.400 2.145 2.121 2.151     .  0 0 "[    .    1    .   ]" 1 
        165 1 10 LEU MD2  1 11 VAL H    2.760     . 3.760 2.026 1.862 2.644     .  0 0 "[    .    1    .   ]" 1 
        166 1 10 LEU MD2  1 81 PHE HB3  3.120 2.120 4.120 3.359 2.821 3.909     .  0 0 "[    .    1    .   ]" 1 
        167 1 10 LEU MD2  1 82 GLY H    3.600 2.520 4.680 3.732 2.728 4.435     .  0 0 "[    .    1    .   ]" 1 
        168 1 10 LEU MD2  1 82 GLY HA2  3.120 2.120 4.120 3.742 3.324 4.113     .  0 0 "[    .    1    .   ]" 1 
        169 1 10 LEU MD2  1 82 GLY HA3  3.000     . 4.000 2.286 1.994 2.607 0.006 12 0 "[    .    1    .   ]" 1 
        170 1 10 LEU MD2  1 83 TYR H    3.240 2.240 4.240 2.356 2.198 2.725 0.042  6 0 "[    .    1    .   ]" 1 
        171 1 10 LEU MD2  1 85 ILE H    3.960 2.772 5.148 4.961 4.529 5.188 0.040 13 0 "[    .    1    .   ]" 1 
        172 1 10 LEU HG   1 11 VAL H    3.840 2.688 4.992 4.353 3.957 4.858     .  0 0 "[    .    1    .   ]" 1 
        173 1 10 LEU HG   1 79 THR MG   3.000     . 4.000 3.888 3.621 4.045 0.045 18 0 "[    .    1    .   ]" 1 
        174 1 10 LEU HG   1 81 PHE HB2  2.880     . 3.880 3.507 2.849 3.890 0.010  4 0 "[    .    1    .   ]" 1 
        175 1 10 LEU HG   1 81 PHE HB3  3.000     . 4.000 3.205 2.001 4.000     .  0 0 "[    .    1    .   ]" 1 
        176 1 10 LEU HG   1 83 TYR H    3.960 2.772 5.148 4.769 4.304 5.162 0.014  9 0 "[    .    1    .   ]" 1 
        177 1 11 VAL H    1 11 VAL HA   2.760     . 3.760 2.988 2.866 3.004     .  0 0 "[    .    1    .   ]" 1 
        178 1 11 VAL H    1 11 VAL HB   3.960 2.772 5.148 2.723 2.677 2.770 0.095  2 0 "[    .    1    .   ]" 1 
        179 1 11 VAL H    1 11 VAL MG1  3.840 2.688 4.992 3.816 3.685 3.862     .  0 0 "[    .    1    .   ]" 1 
        180 1 11 VAL H    1 11 VAL MG2  2.640     . 3.640 2.127 1.818 2.345     .  0 0 "[    .    1    .   ]" 1 
        181 1 11 VAL H    1 83 TYR HA   4.080 2.856 5.304 4.673 4.475 5.027     .  0 0 "[    .    1    .   ]" 1 
        182 1 11 VAL H    1 84 HIS HA   3.840 2.688 4.992 3.927 3.642 4.231     .  0 0 "[    .    1    .   ]" 1 
        183 1 11 VAL HA   1 11 VAL HB   2.640     . 3.640 3.017 3.009 3.028     .  0 0 "[    .    1    .   ]" 1 
        184 1 11 VAL HA   1 11 VAL MG1  2.640     . 3.640 2.165 2.054 2.280     .  0 0 "[    .    1    .   ]" 1 
        185 1 11 VAL HA   1 11 VAL MG2  3.120 2.120 4.120 2.539 2.454 2.594     .  0 0 "[    .    1    .   ]" 1 
        186 1 11 VAL HA   1 12 LYS H    2.760     . 3.760 2.279 2.183 3.574     .  0 0 "[    .    1    .   ]" 1 
        187 1 11 VAL HB   1 11 VAL MG1  2.400     . 3.400 2.130 2.102 2.146     .  0 0 "[    .    1    .   ]" 1 
        188 1 11 VAL HB   1 11 VAL MG2  2.400     . 3.400 2.142 2.116 2.156     .  0 0 "[    .    1    .   ]" 1 
        189 1 11 VAL HB   1 12 LYS H    3.000     . 4.000 3.938 2.252 4.067 0.067  8 0 "[    .    1    .   ]" 1 
        190 1 11 VAL HB   1 13 GLU H    3.240 2.240 4.240 3.997 2.782 4.159     .  0 0 "[    .    1    .   ]" 1 
        191 1 11 VAL HB   1 83 TYR H    3.840 2.688 4.992 3.656 3.052 4.139     .  0 0 "[    .    1    .   ]" 1 
        192 1 11 VAL MG1  1 12 LYS H    3.840 2.688 4.992 2.802 2.668 3.546 0.020 12 0 "[    .    1    .   ]" 1 
        193 1 11 VAL MG1  1 13 GLU H    3.120 2.120 4.120 2.456 2.179 2.750     .  0 0 "[    .    1    .   ]" 1 
        194 1 11 VAL MG1  1 14 GLU H    3.960 2.772 5.148 4.898 4.625 5.107     .  0 0 "[    .    1    .   ]" 1 
        195 1 11 VAL MG1  1 16 LEU HG   2.880     . 3.880 3.721 3.244 3.897 0.017 14 0 "[    .    1    .   ]" 1 
        196 1 11 VAL MG1  1 17 ALA H    3.000     . 4.000 2.224 1.953 2.504 0.047  3 0 "[    .    1    .   ]" 1 
        197 1 11 VAL MG2  1 17 ALA H    3.000     . 4.000 3.980 3.822 4.053 0.053  6 0 "[    .    1    .   ]" 1 
        198 1 11 VAL MG2  1 17 ALA HA   2.520     . 3.520 2.423 2.135 2.795     .  0 0 "[    .    1    .   ]" 1 
        199 1 11 VAL MG2  1 83 TYR HB2  3.120 2.120 4.120 3.078 2.493 3.435     .  0 0 "[    .    1    .   ]" 1 
        200 1 11 VAL MG2  1 83 TYR HB3  3.000     . 4.000 3.395 2.443 3.928     .  0 0 "[    .    1    .   ]" 1 
        201 1 12 LYS H    1 12 LYS HA   3.360 2.352 4.368 2.852 2.373 2.902     .  0 0 "[    .    1    .   ]" 1 
        202 1 12 LYS H    1 13 GLU H    3.240 2.240 4.240 2.667 2.561 2.858     .  0 0 "[    .    1    .   ]" 1 
        203 1 12 LYS HA   1 82 GLY HA2  3.240 2.240 4.240 4.210 3.846 4.304 0.064 11 0 "[    .    1    .   ]" 1 
        204 1 12 LYS HA   1 83 TYR H    3.840 2.688 4.992 3.907 2.898 4.398     .  0 0 "[    .    1    .   ]" 1 
        205 1 13 GLU H    1 13 GLU HB3  3.240 2.240 4.240 3.321 2.816 3.782     .  0 0 "[    .    1    .   ]" 1 
        206 1 13 GLU HA   1 13 GLU HB2  2.520     . 3.520 2.764 2.447 3.028     .  0 0 "[    .    1    .   ]" 1 
        207 1 13 GLU HA   1 13 GLU QG   3.120 2.120 4.120 2.806 2.255 3.312     .  0 0 "[    .    1    .   ]" 1 
        208 1 13 GLU HA   1 14 GLU H    2.400     . 3.400 2.247 2.203 2.336     .  0 0 "[    .    1    .   ]" 1 
        209 1 13 GLU HA   1 15 LYS H    3.960 2.772 5.148 4.200 3.965 4.388     .  0 0 "[    .    1    .   ]" 1 
        210 1 13 GLU HA   1 16 LEU H    3.840 2.688 4.992 4.745 4.423 5.016 0.024 11 0 "[    .    1    .   ]" 1 
        211 1 13 GLU HB2  1 15 LYS H    3.360 2.352 4.368 3.689 2.905 4.398 0.030  3 0 "[    .    1    .   ]" 1 
        212 1 13 GLU HB2  1 16 LEU H    3.000     . 4.000 3.243 2.706 3.878     .  0 0 "[    .    1    .   ]" 1 
        213 1 13 GLU HB3  1 15 LYS H    3.960 2.772 5.148 3.897 2.848 5.146     .  0 0 "[    .    1    .   ]" 1 
        214 1 13 GLU QG   1 14 GLU H    3.720 2.604 4.836 3.946 3.872 4.031     .  0 0 "[    .    1    .   ]" 1 
        215 1 13 GLU QG   1 16 LEU H    3.960 2.772 5.148 3.239 1.853 4.665 0.919  2 9 "[*+ **   ****  .  -]" 1 
        216 1 14 GLU H    1 14 GLU HB2  2.760     . 3.760 2.344 2.236 2.439     .  0 0 "[    .    1    .   ]" 1 
        217 1 14 GLU H    1 14 GLU HB3  2.880     . 3.880 2.821 2.414 3.523     .  0 0 "[    .    1    .   ]" 1 
        218 1 14 GLU H    1 14 GLU HG2  3.360 2.352 4.368 4.130 3.537 4.459 0.091 16 0 "[    .    1    .   ]" 1 
        219 1 14 GLU H    1 15 LYS H    3.240 2.240 4.240 2.768 2.670 2.862     .  0 0 "[    .    1    .   ]" 1 
        220 1 14 GLU HA   1 14 GLU HB2  2.640     . 3.640 2.665 2.462 3.030     .  0 0 "[    .    1    .   ]" 1 
        221 1 14 GLU HA   1 14 GLU HG2  3.000     . 4.000 2.842 2.391 3.121     .  0 0 "[    .    1    .   ]" 1 
        222 1 14 GLU HA   1 14 GLU HG3  3.000     . 4.000 2.609 2.427 2.896     .  0 0 "[    .    1    .   ]" 1 
        223 1 14 GLU HA   1 17 ALA H    3.720 2.604 4.836 3.282 3.135 3.474     .  0 0 "[    .    1    .   ]" 1 
        224 1 14 GLU HA   1 17 ALA MB   2.760     . 3.760 2.271 1.847 2.506     .  0 0 "[    .    1    .   ]" 1 
        225 1 14 GLU HA   1 83 TYR QD   3.360 2.352 4.368 3.728 3.110 4.266     .  0 0 "[    .    1    .   ]" 1 
        226 1 14 GLU HB3  1 14 GLU HG3  2.760     . 3.760 3.035 3.032 3.038     .  0 0 "[    .    1    .   ]" 1 
        227 1 14 GLU HB3  1 15 LYS H    3.000     . 4.000 2.794 2.343 3.494     .  0 0 "[    .    1    .   ]" 1 
        228 1 15 LYS H    1 15 LYS HA   3.000     . 4.000 2.815 2.782 2.850     .  0 0 "[    .    1    .   ]" 1 
        229 1 15 LYS H    1 15 LYS HB2  2.760     . 3.760 2.361 2.251 2.457     .  0 0 "[    .    1    .   ]" 1 
        230 1 15 LYS H    1 16 LEU H    3.240 2.240 4.240 2.853 2.736 2.960     .  0 0 "[    .    1    .   ]" 1 
        231 1 15 LYS H    1 17 ALA H    3.960 2.772 5.148 4.146 4.030 4.322     .  0 0 "[    .    1    .   ]" 1 
        232 1 15 LYS HA   1 15 LYS HB2  2.760     . 3.760 2.880 2.470 3.039     .  0 0 "[    .    1    .   ]" 1 
        233 1 15 LYS HA   1 15 LYS HG2  2.760     . 3.760 2.636 2.375 3.730     .  0 0 "[    .    1    .   ]" 1 
        234 1 15 LYS HA   1 16 LEU H    3.480 2.436 4.524 3.574 3.550 3.588     .  0 0 "[    .    1    .   ]" 1 
        235 1 15 LYS HA   1 17 ALA H    3.840 2.688 4.992 4.492 4.360 4.626     .  0 0 "[    .    1    .   ]" 1 
        236 1 15 LYS HA   1 18 LEU H    3.120 2.120 4.120 3.476 3.321 3.636     .  0 0 "[    .    1    .   ]" 1 
        237 1 15 LYS HA   1 18 LEU HB2  3.000     . 4.000 2.754 2.336 4.012 0.012  1 0 "[    .    1    .   ]" 1 
        238 1 15 LYS HA   1 18 LEU HB3  2.760     . 3.760 3.558 2.439 3.818 0.058 15 0 "[    .    1    .   ]" 1 
        239 1 15 LYS HA   1 19 ASP H    3.240 2.240 4.240 4.173 3.868 4.267 0.027  6 0 "[    .    1    .   ]" 1 
        240 1 15 LYS HB3  1 16 LEU H    2.880     . 3.880 3.214 2.399 3.668     .  0 0 "[    .    1    .   ]" 1 
        241 1 16 LEU H    1 16 LEU HA   3.000     . 4.000 2.895 2.878 2.913     .  0 0 "[    .    1    .   ]" 1 
        242 1 16 LEU H    1 16 LEU HB2  3.120 2.120 4.120 2.308 2.185 2.442     .  0 0 "[    .    1    .   ]" 1 
        243 1 16 LEU H    1 16 LEU HB3  2.760     . 3.760 2.600 2.445 2.728     .  0 0 "[    .    1    .   ]" 1 
        244 1 16 LEU H    1 17 ALA H    2.880     . 3.880 2.581 2.521 2.643     .  0 0 "[    .    1    .   ]" 1 
        245 1 16 LEU H    1 18 LEU H    3.840 2.688 4.992 4.100 3.965 4.289     .  0 0 "[    .    1    .   ]" 1 
        246 1 16 LEU HA   1 16 LEU HB2  2.520     . 3.520 2.570 2.496 2.631     .  0 0 "[    .    1    .   ]" 1 
        247 1 16 LEU HA   1 16 LEU HB3  2.880     . 3.880 3.027 3.008 3.037     .  0 0 "[    .    1    .   ]" 1 
        248 1 16 LEU HA   1 16 LEU MD1  3.120 2.120 4.120 3.463 2.625 3.657     .  0 0 "[    .    1    .   ]" 1 
        249 1 16 LEU HA   1 17 ALA H    3.600 2.520 4.680 3.561 3.549 3.575     .  0 0 "[    .    1    .   ]" 1 
        250 1 16 LEU HA   1 19 ASP HB3  2.760     . 3.760 2.434 2.107 2.804     .  0 0 "[    .    1    .   ]" 1 
        251 1 16 LEU HB3  1 17 ALA H    3.120 2.120 4.120 2.532 2.414 2.673     .  0 0 "[    .    1    .   ]" 1 
        252 1 16 LEU MD2  1 17 ALA HA   2.760     . 3.760 3.119 2.684 3.776 0.016  4 0 "[    .    1    .   ]" 1 
        253 1 17 ALA H    1 17 ALA MB   2.640     . 3.640 2.040 1.902 2.146     .  0 0 "[    .    1    .   ]" 1 
        254 1 17 ALA H    1 18 LEU H    3.120 2.120 4.120 2.730 2.690 2.807     .  0 0 "[    .    1    .   ]" 1 
        255 1 17 ALA H    1 19 ASP H    4.080 2.856 5.304 4.050 3.797 4.234     .  0 0 "[    .    1    .   ]" 1 
        256 1 17 ALA HA   1 17 ALA MB   2.400     . 3.400 2.139 2.116 2.158     .  0 0 "[    .    1    .   ]" 1 
        257 1 17 ALA HA   1 18 LEU H    3.240 2.240 4.240 3.575 3.559 3.587     .  0 0 "[    .    1    .   ]" 1 
        258 1 17 ALA HA   1 20 LEU H    3.720 2.604 4.836 3.248 3.043 3.419     .  0 0 "[    .    1    .   ]" 1 
        259 1 17 ALA HA   1 20 LEU HB3  2.760     . 3.760 2.414 1.869 3.458     .  0 0 "[    .    1    .   ]" 1 
        260 1 17 ALA HA   1 21 LEU H    3.840 2.688 4.992 3.875 3.566 4.142     .  0 0 "[    .    1    .   ]" 1 
        261 1 17 ALA MB   1 18 LEU H    2.760     . 3.760 2.410 2.240 2.567     .  0 0 "[    .    1    .   ]" 1 
        262 1 17 ALA MB   1 83 TYR HB2  3.000     . 4.000 3.242 2.782 3.809     .  0 0 "[    .    1    .   ]" 1 
        263 1 17 ALA MB   1 83 TYR HB3  3.120 2.120 4.120 3.206 2.825 3.496     .  0 0 "[    .    1    .   ]" 1 
        264 1 18 LEU H    1 18 LEU HA   2.880     . 3.880 2.868 2.854 2.885     .  0 0 "[    .    1    .   ]" 1 
        265 1 18 LEU H    1 18 LEU HB2  2.760     . 3.760 2.118 1.930 2.762     .  0 0 "[    .    1    .   ]" 1 
        266 1 18 LEU H    1 18 LEU HB3  3.240 2.240 4.240 3.111 2.130 3.498 0.110  5 0 "[    .    1    .   ]" 1 
        267 1 18 LEU H    1 18 LEU MD1  3.720 2.604 4.836 3.117 2.569 4.109 0.035 14 0 "[    .    1    .   ]" 1 
        268 1 18 LEU H    1 18 LEU MD2  3.720 2.604 4.836 4.180 3.204 4.376     .  0 0 "[    .    1    .   ]" 1 
        269 1 18 LEU H    1 18 LEU HG   2.880     . 3.880 3.632 2.204 4.133 0.253  1 0 "[    .    1    .   ]" 1 
        270 1 18 LEU HA   1 18 LEU HB2  2.520     . 3.520 2.829 2.358 3.029     .  0 0 "[    .    1    .   ]" 1 
        271 1 18 LEU HA   1 18 LEU MD2  2.640     . 3.640 3.197 1.801 3.893 0.253  4 0 "[    .    1    .   ]" 1 
        272 1 18 LEU HA   1 18 LEU HG   3.000     . 4.000 2.291 1.945 3.342 0.055  8 0 "[    .    1    .   ]" 1 
        273 1 18 LEU HA   1 22 GLU H    3.000     . 4.000 4.013 3.910 4.116 0.116  5 0 "[    .    1    .   ]" 1 
        274 1 18 LEU HB2  1 19 ASP H    3.000     . 4.000 3.061 2.563 4.021 0.021  5 0 "[    .    1    .   ]" 1 
        275 1 18 LEU HB3  1 18 LEU HG   3.120 2.120 4.120 2.777 2.394 3.030     .  0 0 "[    .    1    .   ]" 1 
        276 1 18 LEU HB3  1 19 ASP H    3.360 2.352 4.368 2.913 2.507 3.517     .  0 0 "[    .    1    .   ]" 1 
        277 1 19 ASP H    1 19 ASP HA   3.000     . 4.000 2.867 2.850 2.894     .  0 0 "[    .    1    .   ]" 1 
        278 1 19 ASP H    1 19 ASP HB2  2.640     . 3.640 2.391 2.218 2.466     .  0 0 "[    .    1    .   ]" 1 
        279 1 19 ASP H    1 19 ASP HB3  2.640     . 3.640 2.474 2.408 2.657     .  0 0 "[    .    1    .   ]" 1 
        280 1 19 ASP H    1 20 LEU H    3.000     . 4.000 2.690 2.575 2.785     .  0 0 "[    .    1    .   ]" 1 
        281 1 19 ASP HA   1 19 ASP HB2  2.640     . 3.640 2.502 2.466 2.581     .  0 0 "[    .    1    .   ]" 1 
        282 1 19 ASP HA   1 19 ASP HB3  2.520     . 3.520 3.035 3.023 3.038     .  0 0 "[    .    1    .   ]" 1 
        283 1 19 ASP HA   1 20 LEU H    3.720 2.604 4.836 3.571 3.550 3.596     .  0 0 "[    .    1    .   ]" 1 
        284 1 19 ASP HA   1 22 GLU H    3.240 2.240 4.240 3.810 3.396 4.316 0.076  6 0 "[    .    1    .   ]" 1 
        285 1 19 ASP HA   1 23 GLN H    3.840 2.688 4.992 4.223 3.783 4.953     .  0 0 "[    .    1    .   ]" 1 
        286 1 19 ASP HB2  1 20 LEU H    3.000     . 4.000 3.766 3.629 3.861     .  0 0 "[    .    1    .   ]" 1 
        287 1 19 ASP HB3  1 20 LEU H    3.000     . 4.000 2.454 2.301 2.561     .  0 0 "[    .    1    .   ]" 1 
        288 1 19 ASP HB3  1 20 LEU HB3  3.120 2.120 4.120 4.027 3.663 4.210 0.090 15 0 "[    .    1    .   ]" 1 
        289 1 20 LEU H    1 20 LEU HA   3.360 2.352 4.368 2.869 2.851 2.884     .  0 0 "[    .    1    .   ]" 1 
        290 1 20 LEU H    1 20 LEU HB2  3.240 2.240 4.240 3.119 2.742 3.526     .  0 0 "[    .    1    .   ]" 1 
        291 1 20 LEU H    1 20 LEU HB3  2.640     . 3.640 1.997 1.921 2.226     .  0 0 "[    .    1    .   ]" 1 
        292 1 20 LEU H    1 20 LEU MD1  3.600 2.520 4.680 4.133 3.862 4.302     .  0 0 "[    .    1    .   ]" 1 
        293 1 20 LEU H    1 20 LEU MD2  2.880     . 3.880 3.743 3.261 4.095 0.215  6 0 "[    .    1    .   ]" 1 
        294 1 20 LEU H    1 20 LEU HG   3.720 2.604 4.836 3.562 2.612 4.266     .  0 0 "[    .    1    .   ]" 1 
        295 1 20 LEU H    1 21 LEU H    3.240 2.240 4.240 2.736 2.555 3.223     .  0 0 "[    .    1    .   ]" 1 
        296 1 20 LEU H    1 21 LEU MD1  3.000     . 4.000 4.100 3.691 4.180 0.180  4 0 "[    .    1    .   ]" 1 
        297 1 20 LEU HA   1 20 LEU HB2  3.000     . 4.000 2.293 2.264 2.341     .  0 0 "[    .    1    .   ]" 1 
        298 1 20 LEU HA   1 20 LEU HB3  3.120 2.120 4.120 2.866 2.620 3.005     .  0 0 "[    .    1    .   ]" 1 
        299 1 20 LEU HA   1 20 LEU MD1  2.520     . 3.520 2.790 2.150 3.535 0.015  1 0 "[    .    1    .   ]" 1 
        300 1 20 LEU HA   1 20 LEU HG   3.120 2.120 4.120 3.522 2.818 3.777     .  0 0 "[    .    1    .   ]" 1 
        301 1 20 LEU HA   1 21 LEU H    3.120 2.120 4.120 3.566 3.549 3.594     .  0 0 "[    .    1    .   ]" 1 
        302 1 20 LEU HA   1 23 GLN H    3.120 2.120 4.120 3.427 3.068 3.761     .  0 0 "[    .    1    .   ]" 1 
        303 1 20 LEU HA   1 23 GLN QG   3.120 2.120 4.120 3.558 2.642 3.974     .  0 0 "[    .    1    .   ]" 1 
        304 1 20 LEU HA   1 24 ILE H    3.840 2.688 4.992 4.311 3.741 5.006 0.014  6 0 "[    .    1    .   ]" 1 
        305 1 20 LEU HB2  1 20 LEU MD1  2.280     . 3.280 2.240 1.940 2.579     .  0 0 "[    .    1    .   ]" 1 
        306 1 20 LEU HB2  1 20 LEU HG   2.280     . 3.280 2.997 2.728 3.036     .  0 0 "[    .    1    .   ]" 1 
        307 1 20 LEU HB3  1 20 LEU MD2  2.640     . 3.640 2.225 1.940 2.500     .  0 0 "[    .    1    .   ]" 1 
        308 1 20 LEU MD1  1 20 LEU MD2  2.640     . 3.640 1.966 1.824 2.073     .  0 0 "[    .    1    .   ]" 1 
        309 1 20 LEU MD1  1 21 LEU MD1  2.760     . 3.760 3.762 3.224 4.102 0.342  6 0 "[    .    1    .   ]" 1 
        310 1 20 LEU MD2  1 20 LEU HG   3.000     . 4.000 2.121 2.098 2.146     .  0 0 "[    .    1    .   ]" 1 
        311 1 20 LEU MD2  1 21 LEU HA   3.360 2.352 4.368 4.167 2.326 4.507 0.139  5 0 "[    .    1    .   ]" 1 
        312 1 20 LEU MD2  1 76 PRO HB3  2.760     . 3.760 3.288 2.754 3.775 0.015 12 0 "[    .    1    .   ]" 1 
        313 1 20 LEU HG   1 22 GLU H    3.840 2.688 4.992 4.792 4.408 5.115 0.123  1 0 "[    .    1    .   ]" 1 
        314 1 21 LEU H    1 21 LEU HB3  3.000     . 4.000 3.245 1.952 3.513 0.048  5 0 "[    .    1    .   ]" 1 
        315 1 21 LEU H    1 21 LEU MD1  3.840 2.688 4.992 2.521 2.411 2.630 0.277  4 0 "[    .    1    .   ]" 1 
        316 1 21 LEU H    1 21 LEU HG   3.120 2.120 4.120 3.246 1.972 4.172 0.148  6 0 "[    .    1    .   ]" 1 
        317 1 21 LEU H    1 22 GLU H    3.240 2.240 4.240 2.834 2.697 3.020     .  0 0 "[    .    1    .   ]" 1 
        318 1 21 LEU H    1 76 PRO HG3  3.720 2.604 4.836 4.874 4.490 4.944 0.108 12 0 "[    .    1    .   ]" 1 
        319 1 21 LEU H    1 85 ILE MD   3.720 2.604 4.836 4.561 3.619 4.901 0.065  2 0 "[    .    1    .   ]" 1 
        320 1 21 LEU HA   1 21 LEU MD1  2.640     . 3.640 3.161 1.851 3.697 0.057 16 0 "[    .    1    .   ]" 1 
        321 1 21 LEU HA   1 24 ILE H    3.360 2.352 4.368 3.693 3.354 3.990     .  0 0 "[    .    1    .   ]" 1 
        322 1 21 LEU HA   1 24 ILE HB   3.000     . 4.000 3.345 2.904 3.896     .  0 0 "[    .    1    .   ]" 1 
        323 1 21 LEU HA   1 24 ILE MD   3.120 2.120 4.120 2.571 2.099 4.192 0.072 12 0 "[    .    1    .   ]" 1 
        324 1 21 LEU HB2  1 22 GLU H    3.120 2.120 4.120 2.831 2.378 4.257 0.137  5 0 "[    .    1    .   ]" 1 
        325 1 21 LEU HB3  1 21 LEU HG   2.640     . 3.640 2.696 2.408 2.924     .  0 0 "[    .    1    .   ]" 1 
        326 1 21 LEU HB3  1 22 GLU H    3.360 2.352 4.368 3.190 2.805 4.380 0.012  6 0 "[    .    1    .   ]" 1 
        327 1 22 GLU H    1 22 GLU HA   3.000     . 4.000 2.870 2.837 2.905     .  0 0 "[    .    1    .   ]" 1 
        328 1 22 GLU H    1 23 GLN H    3.000     . 4.000 2.671 2.540 2.866     .  0 0 "[    .    1    .   ]" 1 
        329 1 22 GLU H    1 24 ILE H    3.720 2.604 4.836 4.373 4.154 4.650     .  0 0 "[    .    1    .   ]" 1 
        330 1 23 GLN H    1 23 GLN HA   2.640     . 3.640 2.828 2.804 2.851     .  0 0 "[    .    1    .   ]" 1 
        331 1 23 GLN H    1 23 GLN HB3  2.760     . 3.760 2.833 2.421 3.527     .  0 0 "[    .    1    .   ]" 1 
        332 1 23 GLN H    1 24 ILE H    3.120 2.120 4.120 2.813 2.732 2.934     .  0 0 "[    .    1    .   ]" 1 
        333 1 23 GLN H    1 24 ILE MD   3.840 2.688 4.992 4.746 3.689 5.034 0.042 10 0 "[    .    1    .   ]" 1 
        334 1 23 GLN H    1 25 LYS H    3.600 2.520 4.680 4.404 4.165 4.696 0.016  3 0 "[    .    1    .   ]" 1 
        335 1 23 GLN HA   1 23 GLN HB3  3.000     . 4.000 2.868 2.495 3.041     .  0 0 "[    .    1    .   ]" 1 
        336 1 23 GLN HA   1 24 ILE H    2.880     . 3.880 3.570 3.525 3.593     .  0 0 "[    .    1    .   ]" 1 
        337 1 23 GLN HA   1 26 ASN H    3.240 2.240 4.240 3.679 3.409 4.056     .  0 0 "[    .    1    .   ]" 1 
        338 1 23 GLN HA   1 26 ASN HB2  3.480 2.436 4.524 3.462 2.606 4.651 0.127 10 0 "[    .    1    .   ]" 1 
        339 1 23 GLN HA   1 26 ASN HB3  3.240 2.240 4.240 3.093 2.243 4.317 0.077 10 0 "[    .    1    .   ]" 1 
        340 1 23 GLN HA   1 27 GLY H    3.840 2.688 4.992 3.525 3.078 4.154     .  0 0 "[    .    1    .   ]" 1 
        341 1 23 GLN HB3  1 24 ILE H    3.360 2.352 4.368 2.861 2.341 3.604 0.011  7 0 "[    .    1    .   ]" 1 
        342 1 23 GLN QG   1 24 ILE H    3.720 2.604 4.836 3.742 3.400 4.099     .  0 0 "[    .    1    .   ]" 1 
        343 1 24 ILE H    1 24 ILE HA   3.000     . 4.000 2.861 2.820 2.911     .  0 0 "[    .    1    .   ]" 1 
        344 1 24 ILE H    1 24 ILE HB   2.760     . 3.760 2.345 2.222 2.566     .  0 0 "[    .    1    .   ]" 1 
        345 1 24 ILE H    1 24 ILE MD   3.120 2.120 4.120 3.021 2.113 3.338 0.007  6 0 "[    .    1    .   ]" 1 
        346 1 24 ILE H    1 24 ILE HG13 2.880     . 3.880 2.363 1.922 3.483     .  0 0 "[    .    1    .   ]" 1 
        347 1 24 ILE HA   1 24 ILE HB   2.880     . 3.880 3.030 3.020 3.037     .  0 0 "[    .    1    .   ]" 1 
        348 1 24 ILE HA   1 24 ILE MD   2.880     . 3.880 3.572 1.848 3.846 0.032 12 0 "[    .    1    .   ]" 1 
        349 1 24 ILE HA   1 24 ILE HG13 3.000     . 4.000 2.788 2.166 3.755     .  0 0 "[    .    1    .   ]" 1 
        350 1 24 ILE HA   1 24 ILE MG   2.640     . 3.640 2.441 2.286 2.582     .  0 0 "[    .    1    .   ]" 1 
        351 1 24 ILE HA   1 27 GLY H    3.840 2.688 4.992 3.772 3.532 3.965     .  0 0 "[    .    1    .   ]" 1 
        352 1 24 ILE HA   1 28 ALA H    2.880     . 3.880 2.154 1.916 2.669     .  0 0 "[    .    1    .   ]" 1 
        353 1 24 ILE HA   1 28 ALA HA   3.000     . 4.000 2.227 1.936 2.552 0.064 14 0 "[    .    1    .   ]" 1 
        354 1 24 ILE HA   1 28 ALA MB   2.640     . 3.940 3.809 3.563 4.003 0.063 10 0 "[    .    1    .   ]" 1 
        355 1 24 ILE HB   1 24 ILE MD   3.000     . 4.000 2.302 2.013 3.203     .  0 0 "[    .    1    .   ]" 1 
        356 1 24 ILE HB   1 24 ILE MG   2.880     . 3.880 2.122 2.109 2.147     .  0 0 "[    .    1    .   ]" 1 
        357 1 24 ILE HB   1 25 LYS H    3.120 2.120 4.120 2.499 2.261 2.615     .  0 0 "[    .    1    .   ]" 1 
        358 1 24 ILE HB   1 28 ALA H    3.720 2.604 4.836 4.822 4.692 4.899 0.063 18 0 "[    .    1    .   ]" 1 
        359 1 24 ILE MD   1 24 ILE MG   2.520     . 3.520 2.230 1.817 2.925     .  0 0 "[    .    1    .   ]" 1 
        360 1 24 ILE MD   1 30 PHE HA   3.120 2.120 4.120 3.427 2.672 3.913     .  0 0 "[    .    1    .   ]" 1 
        361 1 24 ILE MD   1 30 PHE QD   3.000     . 4.000 3.261 2.737 3.704     .  0 0 "[    .    1    .   ]" 1 
        362 1 24 ILE HG12 1 24 ILE MG   2.640     . 3.640 2.242 1.885 3.186     .  0 0 "[    .    1    .   ]" 1 
        363 1 24 ILE HG12 1 29 ASP H    3.960 2.772 5.148 3.701 2.667 5.407 0.259 18 0 "[    .    1    .   ]" 1 
        364 1 24 ILE MG   1 25 LYS H    2.880     . 3.880 3.302 3.064 3.553     .  0 0 "[    .    1    .   ]" 1 
        365 1 24 ILE MG   1 28 ALA MB   2.640     . 3.640 3.059 2.556 3.348     .  0 0 "[    .    1    .   ]" 1 
        366 1 24 ILE MG   1 30 PHE HA   3.240 2.240 4.240 4.149 3.718 4.297 0.057 18 0 "[    .    1    .   ]" 1 
        367 1 24 ILE MG   1 30 PHE QD   3.000     . 4.000 3.249 2.104 3.880     .  0 0 "[    .    1    .   ]" 1 
        368 1 25 LYS H    1 25 LYS HA   2.880     . 3.880 2.863 2.824 2.882     .  0 0 "[    .    1    .   ]" 1 
        369 1 25 LYS H    1 25 LYS HB3  2.760     . 3.760 3.107 2.232 3.528     .  0 0 "[    .    1    .   ]" 1 
        370 1 25 LYS H    1 25 LYS HG3  3.120 2.120 4.120 3.053 2.101 4.446 0.326 13 0 "[    .    1    .   ]" 1 
        371 1 25 LYS H    1 26 ASN H    3.000     . 4.000 2.776 2.677 2.891     .  0 0 "[    .    1    .   ]" 1 
        372 1 25 LYS HA   1 28 ALA H    3.720 2.604 4.836 4.746 4.098 4.901 0.065  4 0 "[    .    1    .   ]" 1 
        373 1 25 LYS HB3  1 26 ASN H    2.760     . 3.760 2.992 2.192 3.454     .  0 0 "[    .    1    .   ]" 1 
        374 1 26 ASN H    1 26 ASN HB2  3.240 2.240 4.240 2.368 2.193 3.552 0.047 17 0 "[    .    1    .   ]" 1 
        375 1 26 ASN H    1 27 GLY H    3.000     . 4.000 2.842 2.720 2.952     .  0 0 "[    .    1    .   ]" 1 
        376 1 26 ASN HA   1 26 ASN HB2  2.880     . 3.880 2.616 2.444 3.026     .  0 0 "[    .    1    .   ]" 1 
        377 1 26 ASN HA   1 26 ASN HB3  2.880     . 3.880 2.921 2.458 3.036     .  0 0 "[    .    1    .   ]" 1 
        378 1 26 ASN HA   1 27 GLY H    3.600 2.520 4.680 3.565 3.541 3.580     .  0 0 "[    .    1    .   ]" 1 
        379 1 26 ASN HB2  1 26 ASN HD21 3.840 2.688 4.992 2.893 2.637 3.620 0.051  1 0 "[    .    1    .   ]" 1 
        380 1 26 ASN HB2  1 27 GLY H    3.720 2.604 4.836 3.337 2.565 3.827 0.039 15 0 "[    .    1    .   ]" 1 
        381 1 26 ASN HB2  1 27 GLY HA3  3.360 2.352 5.360 5.270 4.384 5.490 0.130  2 0 "[    .    1    .   ]" 1 
        382 1 26 ASN HB3  1 26 ASN HD21 3.720 2.604 4.836 3.171 2.569 3.631 0.035  3 0 "[    .    1    .   ]" 1 
        383 1 26 ASN HB3  1 26 ASN HD22 3.240 2.240 4.240 3.913 3.639 4.126     .  0 0 "[    .    1    .   ]" 1 
        384 1 27 GLY H    1 27 GLY HA2  2.880     . 3.880 2.969 2.954 2.985     .  0 0 "[    .    1    .   ]" 1 
        385 1 27 GLY H    1 27 GLY HA3  2.880     . 3.880 2.412 2.385 2.452     .  0 0 "[    .    1    .   ]" 1 
        386 1 27 GLY H    1 28 ALA H    2.880     . 3.880 2.309 2.172 2.518     .  0 0 "[    .    1    .   ]" 1 
        387 1 27 GLY H    1 28 ALA HA   4.080 2.856 5.304 4.527 4.464 4.579     .  0 0 "[    .    1    .   ]" 1 
        388 1 27 GLY HA2  1 28 ALA H    3.240 2.240 4.240 3.544 3.408 3.581     .  0 0 "[    .    1    .   ]" 1 
        389 1 27 GLY HA3  1 28 ALA H    3.480 2.436 4.524 2.782 2.524 3.167     .  0 0 "[    .    1    .   ]" 1 
        390 1 28 ALA H    1 28 ALA HA   2.640     . 3.640 2.378 2.364 2.400     .  0 0 "[    .    1    .   ]" 1 
        391 1 28 ALA H    1 28 ALA MB   2.400     . 3.400 2.946 2.603 3.028     .  0 0 "[    .    1    .   ]" 1 
        392 1 28 ALA H    1 29 ASP HB2  3.960 2.772 5.148 4.264 3.683 4.837     .  0 0 "[    .    1    .   ]" 1 
        393 1 28 ALA HA   1 28 ALA MB   2.400     . 3.400 2.129 2.116 2.142     .  0 0 "[    .    1    .   ]" 1 
        394 1 28 ALA HA   1 29 ASP H    2.400     . 3.400 2.397 2.189 2.973     .  0 0 "[    .    1    .   ]" 1 
        395 1 28 ALA HA   1 29 ASP HB2  3.120 2.120 4.120 4.276 4.169 4.438 0.318  3 0 "[    .    1    .   ]" 1 
        396 1 28 ALA MB   1 29 ASP H    2.880     . 3.880 3.064 1.909 3.634     .  0 0 "[    .    1    .   ]" 1 
        397 1 29 ASP H    1 29 ASP HA   2.880     . 3.880 2.722 2.355 2.916     .  0 0 "[    .    1    .   ]" 1 
        398 1 29 ASP H    1 30 PHE H    3.720 2.604 4.836 2.973 2.579 3.300 0.025 14 0 "[    .    1    .   ]" 1 
        399 1 29 ASP HA   1 30 PHE H    2.400     . 3.400 2.447 2.351 2.572     .  0 0 "[    .    1    .   ]" 1 
        400 1 29 ASP HA   1 30 PHE HB2  3.480 2.436 4.524 4.416 4.262 4.697 0.173  6 0 "[    .    1    .   ]" 1 
        401 1 29 ASP HA   1 31 GLY H    3.840 2.688 4.992 3.803 3.503 4.050     .  0 0 "[    .    1    .   ]" 1 
        402 1 29 ASP HB3  1 32 LYS H    3.360 2.352 4.368 3.231 2.681 3.800     .  0 0 "[    .    1    .   ]" 1 
        403 1 29 ASP HB3  1 32 LYS HB2  2.640     . 3.640 2.456 1.859 3.632     .  0 0 "[    .    1    .   ]" 1 
        404 1 30 PHE H    1 30 PHE HB2  2.760     . 3.760 2.080 1.983 2.297     .  0 0 "[    .    1    .   ]" 1 
        405 1 30 PHE H    1 30 PHE HB3  3.000     . 4.000 3.238 2.429 3.465     .  0 0 "[    .    1    .   ]" 1 
        406 1 30 PHE H    1 30 PHE QD   3.840 2.688 4.992 2.957 2.618 4.090 0.070  8 0 "[    .    1    .   ]" 1 
        407 1 30 PHE H    1 31 GLY H    3.360 2.352 4.368 2.827 2.668 2.945     .  0 0 "[    .    1    .   ]" 1 
        408 1 30 PHE HA   1 30 PHE HB2  2.760     . 3.760 2.875 2.478 2.987     .  0 0 "[    .    1    .   ]" 1 
        409 1 30 PHE HA   1 30 PHE HB3  2.760     . 3.760 2.788 2.678 3.033     .  0 0 "[    .    1    .   ]" 1 
        410 1 30 PHE HA   1 30 PHE QD   3.360 2.352 4.368 2.791 2.547 2.941     .  0 0 "[    .    1    .   ]" 1 
        411 1 30 PHE HA   1 31 GLY H    3.720 2.604 4.836 3.582 3.566 3.592     .  0 0 "[    .    1    .   ]" 1 
        412 1 30 PHE HB2  1 30 PHE QD   3.000     . 4.000 2.400 2.347 2.557     .  0 0 "[    .    1    .   ]" 1 
        413 1 30 PHE HB2  1 31 GLY H    3.480 2.436 4.524 2.952 2.587 3.705     .  0 0 "[    .    1    .   ]" 1 
        414 1 30 PHE HB3  1 30 PHE QD   3.120 2.120 4.120 2.450 2.320 2.523     .  0 0 "[    .    1    .   ]" 1 
        415 1 30 PHE HB3  1 31 GLY H    3.000     . 4.000 2.930 2.306 3.251     .  0 0 "[    .    1    .   ]" 1 
        416 1 30 PHE HB3  1 87 LYS HD2  3.000     . 4.000 3.166 2.053 4.015 0.015  2 0 "[    .    1    .   ]" 1 
        417 1 30 PHE HB3  1 87 LYS HE3  2.400     . 3.400 3.148 2.572 3.441 0.041  3 0 "[    .    1    .   ]" 1 
        418 1 30 PHE QD   1 31 GLY H    3.840 2.688 4.992 4.285 3.079 4.559     .  0 0 "[    .    1    .   ]" 1 
        419 1 30 PHE QD   1 85 ILE MG   2.880     . 3.880 3.569 3.056 3.932 0.052 13 0 "[    .    1    .   ]" 1 
        420 1 30 PHE QD   1 87 LYS H    4.080 2.856 5.304 5.257 4.864 5.394 0.090 17 0 "[    .    1    .   ]" 1 
        421 1 32 LYS H    1 32 LYS HA   2.880     . 3.880 2.856 2.846 2.869     .  0 0 "[    .    1    .   ]" 1 
        422 1 32 LYS H    1 32 LYS HB2  2.760     . 3.760 2.348 2.293 2.537     .  0 0 "[    .    1    .   ]" 1 
        423 1 32 LYS H    1 33 LEU H    3.120 2.120 4.120 2.734 2.694 2.764     .  0 0 "[    .    1    .   ]" 1 
        424 1 33 LEU H    1 33 LEU HA   3.240 2.240 4.240 2.866 2.824 2.880     .  0 0 "[    .    1    .   ]" 1 
        425 1 33 LEU H    1 33 LEU HB2  2.760     . 3.760 2.344 2.251 2.600     .  0 0 "[    .    1    .   ]" 1 
        426 1 33 LEU H    1 33 LEU MD1  3.960 2.772 5.148 3.589 3.173 4.147     .  0 0 "[    .    1    .   ]" 1 
        427 1 33 LEU H    1 33 LEU MD2  3.840 2.688 4.992 3.672 3.309 4.161     .  0 0 "[    .    1    .   ]" 1 
        428 1 33 LEU H    1 33 LEU HG   3.240 2.240 4.240 2.806 2.206 4.337 0.097 11 0 "[    .    1    .   ]" 1 
        429 1 33 LEU H    1 34 ALA H    3.120 2.120 4.120 2.696 2.636 2.891     .  0 0 "[    .    1    .   ]" 1 
        430 1 33 LEU HA   1 33 LEU HB2  2.760     . 3.760 2.864 2.405 3.032     .  0 0 "[    .    1    .   ]" 1 
        431 1 33 LEU HA   1 33 LEU HB3  3.120 2.120 4.120 2.683 2.543 3.037     .  0 0 "[    .    1    .   ]" 1 
        432 1 33 LEU HA   1 33 LEU MD2  2.880     . 3.880 2.487 1.877 3.885 0.005  9 0 "[    .    1    .   ]" 1 
        433 1 33 LEU HA   1 34 ALA H    3.600 2.520 4.680 3.569 3.556 3.591     .  0 0 "[    .    1    .   ]" 1 
        434 1 33 LEU HA   1 35 LYS H    3.600 2.520 4.680 4.652 4.537 4.787 0.107 18 0 "[    .    1    .   ]" 1 
        435 1 33 LEU HA   1 36 LYS H    3.240 2.240 4.240 3.679 3.478 3.943     .  0 0 "[    .    1    .   ]" 1 
        436 1 33 LEU HA   1 37 HIS H    3.600 2.520 4.680 3.808 3.505 4.000     .  0 0 "[    .    1    .   ]" 1 
        437 1 33 LEU HB2  1 33 LEU HG   2.760     . 3.760 2.637 2.444 3.030     .  0 0 "[    .    1    .   ]" 1 
        438 1 34 ALA H    1 34 ALA HA   3.240 2.240 4.240 2.841 2.816 2.860     .  0 0 "[    .    1    .   ]" 1 
        439 1 34 ALA H    1 34 ALA MB   2.640     . 3.640 2.098 2.001 2.143     .  0 0 "[    .    1    .   ]" 1 
        440 1 34 ALA H    1 35 LYS H    3.120 2.120 4.120 2.836 2.767 2.933     .  0 0 "[    .    1    .   ]" 1 
        441 1 34 ALA H    1 36 LYS H    4.200 2.940 5.460 4.383 4.215 4.519     .  0 0 "[    .    1    .   ]" 1 
        442 1 34 ALA H    1 37 HIS H    3.840 2.688 4.992 4.970 4.741 5.044 0.052  7 0 "[    .    1    .   ]" 1 
        443 1 34 ALA HA   1 34 ALA MB   2.400     . 3.400 2.149 2.131 2.157     .  0 0 "[    .    1    .   ]" 1 
        444 1 34 ALA HA   1 35 LYS H    3.720 2.604 4.836 3.591 3.583 3.608     .  0 0 "[    .    1    .   ]" 1 
        445 1 34 ALA HA   1 37 HIS H    3.840 2.688 4.992 4.024 3.826 4.177     .  0 0 "[    .    1    .   ]" 1 
        446 1 34 ALA HA   1 38 SER H    3.120 2.120 4.120 3.487 3.099 4.040     .  0 0 "[    .    1    .   ]" 1 
        447 1 34 ALA HA   1 38 SER HB2  2.880     . 3.880 3.534 2.651 3.952 0.072 11 0 "[    .    1    .   ]" 1 
        448 1 34 ALA MB   1 35 LYS H    2.760     . 3.760 2.270 2.180 2.441     .  0 0 "[    .    1    .   ]" 1 
        449 1 34 ALA MB   1 47 GLY QA   3.120 2.120 4.120 2.424 2.038 3.446 0.082  8 0 "[    .    1    .   ]" 1 
        450 1 34 ALA MB   1 47 GLY HA3  3.120 2.120 4.120 2.675 2.200 3.582     .  0 0 "[    .    1    .   ]" 1 
        451 1 35 LYS H    1 35 LYS HA   3.000     . 4.000 2.839 2.820 2.866     .  0 0 "[    .    1    .   ]" 1 
        452 1 35 LYS H    1 36 LYS H    3.120 2.120 4.120 2.846 2.732 2.910     .  0 0 "[    .    1    .   ]" 1 
        453 1 35 LYS HA   1 36 LYS H    2.880     . 3.880 3.585 3.561 3.598     .  0 0 "[    .    1    .   ]" 1 
        454 1 36 LYS H    1 36 LYS HA   2.880     . 3.880 2.857 2.814 2.890     .  0 0 "[    .    1    .   ]" 1 
        455 1 36 LYS H    1 36 LYS HB2  2.640     . 3.640 2.351 2.267 2.480     .  0 0 "[    .    1    .   ]" 1 
        456 1 36 LYS H    1 36 LYS HB3  2.640     . 3.640 2.889 2.397 3.523     .  0 0 "[    .    1    .   ]" 1 
        457 1 36 LYS H    1 36 LYS HG2  4.080 2.856 5.304 4.044 3.248 4.545     .  0 0 "[    .    1    .   ]" 1 
        458 1 36 LYS H    1 37 HIS H    3.120 2.120 4.120 2.822 2.730 2.926     .  0 0 "[    .    1    .   ]" 1 
        459 1 36 LYS H    1 38 SER H    3.600 2.520 4.680 4.295 4.000 4.634     .  0 0 "[    .    1    .   ]" 1 
        460 1 36 LYS HA   1 36 LYS HB2  2.640     . 3.640 2.700 2.440 3.035     .  0 0 "[    .    1    .   ]" 1 
        461 1 36 LYS HA   1 36 LYS HB3  3.120 2.120 4.120 2.836 2.484 3.035     .  0 0 "[    .    1    .   ]" 1 
        462 1 36 LYS HA   1 36 LYS HG3  2.880     . 3.880 2.719 2.364 3.081     .  0 0 "[    .    1    .   ]" 1 
        463 1 36 LYS HA   1 37 HIS H    3.720 2.604 4.836 3.587 3.575 3.600     .  0 0 "[    .    1    .   ]" 1 
        464 1 36 LYS HB2  1 36 LYS HG2  3.120 2.120 4.120 2.973 2.469 3.037     .  0 0 "[    .    1    .   ]" 1 
        465 1 36 LYS HB2  1 36 LYS HG3  2.880     . 3.880 2.537 2.448 3.035     .  0 0 "[    .    1    .   ]" 1 
        466 1 36 LYS HB3  1 36 LYS HG2  2.760     . 3.760 2.464 2.409 2.493     .  0 0 "[    .    1    .   ]" 1 
        467 1 36 LYS HB3  1 36 LYS HG3  3.000     . 4.000 2.973 2.469 3.036     .  0 0 "[    .    1    .   ]" 1 
        468 1 36 LYS HB3  1 37 HIS H    3.120 2.120 4.120 2.741 2.236 3.499     .  0 0 "[    .    1    .   ]" 1 
        469 1 37 HIS H    1 37 HIS HA   3.360 2.352 4.368 2.905 2.858 2.979     .  0 0 "[    .    1    .   ]" 1 
        470 1 37 HIS H    1 37 HIS HB2  3.360 2.352 4.368 2.321 2.141 3.599 0.211  3 0 "[    .    1    .   ]" 1 
        471 1 37 HIS H    1 37 HIS HB3  3.000     . 4.000 3.453 2.450 3.564     .  0 0 "[    .    1    .   ]" 1 
        472 1 37 HIS H    1 37 HIS HD1  4.080 2.856 5.304 4.230 3.120 4.949     .  0 0 "[    .    1    .   ]" 1 
        473 1 37 HIS H    1 38 SER H    3.000     . 4.000 2.587 2.291 2.764     .  0 0 "[    .    1    .   ]" 1 
        474 1 37 HIS H    1 39 ILE H    4.080 2.856 5.304 4.537 4.257 4.778     .  0 0 "[    .    1    .   ]" 1 
        475 1 37 HIS HA   1 37 HIS HB2  3.120 2.120 4.120 2.986 2.367 3.033     .  0 0 "[    .    1    .   ]" 1 
        476 1 37 HIS HB2  1 38 SER H    3.840 2.688 4.992 2.768 2.415 4.244 0.273  8 0 "[    .    1    .   ]" 1 
        477 1 37 HIS HB3  1 38 SER H    3.480 2.436 4.524 3.574 3.223 4.026     .  0 0 "[    .    1    .   ]" 1 
        478 1 38 SER H    1 38 SER HA   3.000     . 4.000 2.818 2.802 2.841     .  0 0 "[    .    1    .   ]" 1 
        479 1 38 SER H    1 38 SER HB2  2.640     . 3.640 2.488 2.179 3.523     .  0 0 "[    .    1    .   ]" 1 
        480 1 38 SER H    1 38 SER HB3  2.880     . 3.880 2.589 2.079 3.525     .  0 0 "[    .    1    .   ]" 1 
        481 1 38 SER H    1 39 ILE H    3.960 2.772 5.148 2.875 2.786 2.945     .  0 0 "[    .    1    .   ]" 1 
        482 1 38 SER HA   1 38 SER HB2  3.120 2.120 4.120 2.538 2.306 3.026     .  0 0 "[    .    1    .   ]" 1 
        483 1 38 SER HA   1 38 SER HB3  3.360 2.352 4.368 2.920 2.538 3.036     .  0 0 "[    .    1    .   ]" 1 
        484 1 38 SER HA   1 39 ILE H    2.760     . 3.760 3.578 3.561 3.588     .  0 0 "[    .    1    .   ]" 1 
        485 1 38 SER HA   1 40 CYS H    3.360 2.352 4.368 4.082 3.849 4.400 0.032  4 0 "[    .    1    .   ]" 1 
        486 1 38 SER HA   1 40 CYS HB3  3.000     . 4.000 4.005 3.917 4.054 0.054 17 0 "[    .    1    .   ]" 1 
        487 1 38 SER HB3  1 43 GLY HA3  3.360 2.352 4.368 2.654 2.307 3.758 0.045 15 0 "[    .    1    .   ]" 1 
        488 1 39 ILE H    1 39 ILE HA   3.240 2.240 4.240 2.381 2.362 2.390     .  0 0 "[    .    1    .   ]" 1 
        489 1 39 ILE H    1 39 ILE HB   3.720 2.604 4.836 3.133 2.731 3.940     .  0 0 "[    .    1    .   ]" 1 
        490 1 39 ILE H    1 39 ILE MD   3.960 2.772 5.148 4.263 2.991 4.631     .  0 0 "[    .    1    .   ]" 1 
        491 1 39 ILE H    1 39 ILE MG   2.880     . 3.880 3.251 2.070 3.958 0.078 10 0 "[    .    1    .   ]" 1 
        492 1 39 ILE H    1 40 CYS H    3.360 2.352 4.368 3.003 2.779 3.145     .  0 0 "[    .    1    .   ]" 1 
        493 1 39 ILE H    1 43 GLY HA3  4.080 2.856 5.304 3.910 3.322 5.293     .  0 0 "[    .    1    .   ]" 1 
        494 1 39 ILE HA   1 39 ILE HB   2.520     . 3.520 2.659 2.433 3.038     .  0 0 "[    .    1    .   ]" 1 
        495 1 39 ILE HA   1 39 ILE MD   3.000     . 4.000 3.585 2.038 4.092 0.092 17 0 "[    .    1    .   ]" 1 
        496 1 39 ILE HA   1 39 ILE MG   2.640     . 3.640 2.802 2.231 3.197     .  0 0 "[    .    1    .   ]" 1 
        497 1 39 ILE HA   1 40 CYS H    3.600 2.520 4.680 2.943 2.779 3.048     .  0 0 "[    .    1    .   ]" 1 
        498 1 39 ILE HB   1 39 ILE MD   2.520     . 3.520 2.267 2.096 3.177     .  0 0 "[    .    1    .   ]" 1 
        499 1 39 ILE HB   1 39 ILE MG   2.400     . 3.400 2.131 2.107 2.147     .  0 0 "[    .    1    .   ]" 1 
        500 1 39 ILE MD   1 39 ILE MG   2.880     . 3.880 2.089 1.874 3.228 0.006 14 0 "[    .    1    .   ]" 1 
        501 1 40 CYS H    1 40 CYS HA   3.600 2.520 4.680 3.000 2.988 3.004     .  0 0 "[    .    1    .   ]" 1 
        502 1 40 CYS H    1 40 CYS HB2  3.000     . 4.000 3.621 2.989 3.854     .  0 0 "[    .    1    .   ]" 1 
        503 1 40 CYS H    1 40 CYS HB3  3.000     . 4.000 2.783 2.394 3.017     .  0 0 "[    .    1    .   ]" 1 
        504 1 40 CYS HA   1 40 CYS HB2  2.880     . 3.880 2.412 2.387 2.450     .  0 0 "[    .    1    .   ]" 1 
        505 1 40 CYS HA   1 41 PRO HD2  2.400     . 3.400 2.602 2.316 3.203     .  0 0 "[    .    1    .   ]" 1 
        506 1 40 CYS HA   1 41 PRO HD3  2.640     . 3.640 2.264 1.938 2.606     .  0 0 "[    .    1    .   ]" 1 
        507 1 40 CYS HA   1 43 GLY H    3.720 2.604 4.836 4.471 4.304 4.858 0.022 15 0 "[    .    1    .   ]" 1 
        508 1 40 CYS HB3  1 43 GLY H    3.840 2.688 4.992 4.327 3.090 4.895     .  0 0 "[    .    1    .   ]" 1 
        509 1 41 PRO HA   1 42 SER H    3.600 2.520 4.680 3.462 2.530 3.561     .  0 0 "[    .    1    .   ]" 1 
        510 1 41 PRO HA   1 43 GLY H    3.600 2.520 4.680 3.839 3.677 4.621     .  0 0 "[    .    1    .   ]" 1 
        511 1 41 PRO HA   1 44 LYS H    3.840 2.688 4.992 4.775 4.525 5.085 0.093 15 0 "[    .    1    .   ]" 1 
        512 1 41 PRO HB2  1 42 SER H    3.960 2.772 5.148 3.128 2.750 4.310 0.022  7 0 "[    .    1    .   ]" 1 
        513 1 41 PRO HD3  1 42 SER H    3.600 2.520 4.680 4.141 3.993 4.870 0.190 15 0 "[    .    1    .   ]" 1 
        514 1 41 PRO HD3  1 43 GLY H    3.840 2.688 4.992 5.247 5.030 5.581 0.589 15 1 "[    .    1    +   ]" 1 
        515 1 42 SER H    1 42 SER HA   3.240 2.240 4.240 2.977 2.786 2.998     .  0 0 "[    .    1    .   ]" 1 
        516 1 42 SER H    1 42 SER HB3  3.720 2.604 4.836 3.329 3.129 3.932     .  0 0 "[    .    1    .   ]" 1 
        517 1 42 SER H    1 43 GLY H    3.480 2.436 4.524 2.483 2.292 2.569 0.144 15 0 "[    .    1    .   ]" 1 
        518 1 42 SER H    1 43 GLY HA3  4.080 2.856 5.304 4.568 4.162 4.764     .  0 0 "[    .    1    .   ]" 1 
        519 1 42 SER H    1 45 ARG H    3.960 2.772 5.148 5.110 4.106 5.227 0.079  1 0 "[    .    1    .   ]" 1 
        520 1 42 SER HA   1 45 ARG H    3.480 2.436 4.524 3.138 2.746 4.099     .  0 0 "[    .    1    .   ]" 1 
        521 1 42 SER HA   1 45 ARG HB3  3.240 2.240 4.240 2.734 2.286 3.911     .  0 0 "[    .    1    .   ]" 1 
        522 1 42 SER HA   1 45 ARG HG3  3.240 2.240 4.240 3.982 3.620 4.296 0.056 15 0 "[    .    1    .   ]" 1 
        523 1 42 SER HB2  1 49 LEU MD2  3.480 2.436 4.524 4.495 4.391 4.562 0.038  4 0 "[    .    1    .   ]" 1 
        524 1 42 SER HB3  1 43 GLY H    3.960 2.772 5.148 4.601 4.104 4.662     .  0 0 "[    .    1    .   ]" 1 
        525 1 42 SER HB3  1 49 LEU MD2  3.360 2.352 4.368 4.413 4.378 4.502 0.134 15 0 "[    .    1    .   ]" 1 
        526 1 43 GLY H    1 43 GLY HA2  2.880     . 3.880 2.927 2.739 2.985     .  0 0 "[    .    1    .   ]" 1 
        527 1 43 GLY H    1 44 LYS H    3.360 2.352 4.368 2.591 2.409 2.983     .  0 0 "[    .    1    .   ]" 1 
        528 1 43 GLY H    1 44 LYS HB2  3.960 2.772 5.148 4.676 4.106 5.153 0.005 13 0 "[    .    1    .   ]" 1 
        529 1 43 GLY HA2  1 44 LYS H    3.240 2.240 4.240 3.577 3.555 3.592     .  0 0 "[    .    1    .   ]" 1 
        530 1 43 GLY HA2  1 45 ARG H    3.480 2.436 4.524 4.466 4.252 4.536 0.012  3 0 "[    .    1    .   ]" 1 
        531 1 43 GLY HA2  1 47 GLY H    3.480 2.436 4.524 3.164 2.807 3.348     .  0 0 "[    .    1    .   ]" 1 
        532 1 43 GLY HA3  1 44 LYS H    3.600 2.520 4.680 2.648 2.517 2.892 0.003  4 0 "[    .    1    .   ]" 1 
        533 1 43 GLY HA3  1 45 ARG H    3.960 2.772 5.148 4.559 4.371 4.672     .  0 0 "[    .    1    .   ]" 1 
        534 1 43 GLY HA3  1 47 GLY H    3.480 2.436 4.524 4.444 4.045 4.602 0.078 17 0 "[    .    1    .   ]" 1 
        535 1 44 LYS H    1 44 LYS HA   2.880     . 3.880 2.861 2.853 2.878     .  0 0 "[    .    1    .   ]" 1 
        536 1 44 LYS H    1 44 LYS HB2  2.760     . 3.760 2.373 2.280 2.508     .  0 0 "[    .    1    .   ]" 1 
        537 1 44 LYS HA   1 44 LYS HB2  2.520     . 3.520 2.727 2.446 3.037     .  0 0 "[    .    1    .   ]" 1 
        538 1 44 LYS HA   1 45 ARG H    3.360 2.352 4.368 3.571 3.545 3.584     .  0 0 "[    .    1    .   ]" 1 
        539 1 45 ARG H    1 45 ARG HB2  3.360 2.352 4.368 2.976 2.898 3.099     .  0 0 "[    .    1    .   ]" 1 
        540 1 45 ARG H    1 45 ARG HB3  2.880     . 3.880 2.162 1.998 2.220     .  0 0 "[    .    1    .   ]" 1 
        541 1 45 ARG H    1 45 ARG HG3  3.000     . 4.000 4.064 3.934 4.145 0.145 13 0 "[    .    1    .   ]" 1 
        542 1 45 ARG H    1 46 GLY H    3.000     . 4.000 2.343 2.138 2.807     .  0 0 "[    .    1    .   ]" 1 
        543 1 45 ARG H    1 47 GLY H    3.720 2.604 4.836 3.586 3.399 3.795     .  0 0 "[    .    1    .   ]" 1 
        544 1 45 ARG HA   1 45 ARG HB2  2.880     . 3.880 2.350 2.279 2.381     .  0 0 "[    .    1    .   ]" 1 
        545 1 45 ARG HA   1 45 ARG HB3  3.000     . 4.000 3.012 2.959 3.024     .  0 0 "[    .    1    .   ]" 1 
        546 1 45 ARG HA   1 45 ARG HD2  3.120 2.120 4.120 2.836 2.187 4.150 0.030 13 0 "[    .    1    .   ]" 1 
        547 1 45 ARG HA   1 45 ARG HD3  3.120 2.120 4.120 2.822 2.106 3.999 0.014  5 0 "[    .    1    .   ]" 1 
        548 1 45 ARG HA   1 46 GLY H    3.240 2.240 4.240 3.576 3.542 3.609     .  0 0 "[    .    1    .   ]" 1 
        549 1 45 ARG HA   1 47 GLY H    3.840 2.688 4.992 4.170 3.945 4.452     .  0 0 "[    .    1    .   ]" 1 
        550 1 45 ARG HB2  1 45 ARG HD2  2.880     . 3.880 3.244 2.947 3.714     .  0 0 "[    .    1    .   ]" 1 
        551 1 45 ARG HB2  1 45 ARG HG2  2.640     . 3.640 2.542 2.462 2.937     .  0 0 "[    .    1    .   ]" 1 
        552 1 45 ARG HB3  1 46 GLY H    3.840 2.688 4.992 2.651 2.601 2.781 0.087 13 0 "[    .    1    .   ]" 1 
        553 1 45 ARG HB3  1 47 GLY H    4.080 2.856 5.304 4.819 4.634 5.020     .  0 0 "[    .    1    .   ]" 1 
        554 1 45 ARG HG3  1 46 GLY H    2.880     . 3.880 3.093 2.681 3.342     .  0 0 "[    .    1    .   ]" 1 
        555 1 45 ARG HG3  1 46 GLY HA3  3.120 2.120 4.120 4.114 3.891 4.192 0.072  9 0 "[    .    1    .   ]" 1 
        556 1 46 GLY H    1 46 GLY HA2  2.880     . 3.880 2.882 2.808 2.967     .  0 0 "[    .    1    .   ]" 1 
        557 1 46 GLY H    1 46 GLY HA3  2.880     . 3.880 2.357 2.339 2.417     .  0 0 "[    .    1    .   ]" 1 
        558 1 46 GLY H    1 47 GLY H    3.000     . 4.000 2.558 2.316 2.824     .  0 0 "[    .    1    .   ]" 1 
        559 1 46 GLY H    1 47 GLY QA   3.840 2.688 4.992 4.498 4.174 4.726     .  0 0 "[    .    1    .   ]" 1 
        560 1 46 GLY HA3  1 47 GLY H    3.720 2.604 4.836 3.004 2.883 3.267     .  0 0 "[    .    1    .   ]" 1 
        561 1 46 GLY HA3  1 48 ASP H    3.840 2.688 4.992 4.153 4.068 4.973     .  0 0 "[    .    1    .   ]" 1 
        562 1 47 GLY H    1 47 GLY HA2  3.000     . 4.000 2.906 2.808 2.934     .  0 0 "[    .    1    .   ]" 1 
        563 1 47 GLY H    1 47 GLY HA3  3.240 2.240 4.240 2.361 2.352 2.378     .  0 0 "[    .    1    .   ]" 1 
        564 1 47 GLY H    1 48 ASP H    3.360 2.352 4.368 2.601 2.518 2.883     .  0 0 "[    .    1    .   ]" 1 
        565 1 47 GLY HA2  1 48 ASP H    3.840 2.688 4.992 3.328 3.276 3.559     .  0 0 "[    .    1    .   ]" 1 
        566 1 47 GLY HA2  1 49 LEU H    3.960 2.772 5.148 5.072 4.869 5.174 0.026  5 0 "[    .    1    .   ]" 1 
        567 1 47 GLY HA3  1 48 ASP H    3.600 2.520 4.680 3.242 2.701 3.308     .  0 0 "[    .    1    .   ]" 1 
        568 1 48 ASP H    1 48 ASP HA   3.240 2.240 4.240 2.898 2.880 2.927     .  0 0 "[    .    1    .   ]" 1 
        569 1 48 ASP H    1 48 ASP HB2  2.880     . 3.880 3.383 2.431 3.975 0.095 14 0 "[    .    1    .   ]" 1 
        570 1 48 ASP H    1 49 LEU H    3.960 2.772 5.148 2.918 2.715 4.359 0.057  2 0 "[    .    1    .   ]" 1 
        571 1 48 ASP H    1 49 LEU MD1  3.120 2.120 4.120 4.063 3.841 4.207 0.087  3 0 "[    .    1    .   ]" 1 
        572 1 48 ASP HA   1 48 ASP HB2  3.000     . 4.000 2.535 2.443 2.694     .  0 0 "[    .    1    .   ]" 1 
        573 1 48 ASP HA   1 48 ASP HB3  3.000     . 4.000 2.938 2.439 3.042     .  0 0 "[    .    1    .   ]" 1 
        574 1 48 ASP HA   1 49 LEU H    2.640     . 3.640 2.506 2.260 2.603     .  0 0 "[    .    1    .   ]" 1 
        575 1 48 ASP HA   1 50 GLY H    3.240 2.240 4.240 3.373 3.106 3.513     .  0 0 "[    .    1    .   ]" 1 
        576 1 48 ASP HB2  1 49 LEU H    3.960 2.772 5.148 4.609 4.397 4.668     .  0 0 "[    .    1    .   ]" 1 
        577 1 49 LEU H    1 49 LEU HA   3.600 2.520 4.680 2.889 2.860 2.998     .  0 0 "[    .    1    .   ]" 1 
        578 1 49 LEU H    1 49 LEU HB2  3.480 2.436 4.524 2.277 2.236 2.330 0.200 16 0 "[    .    1    .   ]" 1 
        579 1 49 LEU H    1 49 LEU HB3  3.120 2.120 4.120 3.522 3.504 3.610     .  0 0 "[    .    1    .   ]" 1 
        580 1 49 LEU H    1 49 LEU MD1  4.080 2.856 5.304 2.960 2.812 3.149 0.044  3 0 "[    .    1    .   ]" 1 
        581 1 49 LEU H    1 49 LEU MD2  3.600 2.520 4.680 3.870 3.799 4.342     .  0 0 "[    .    1    .   ]" 1 
        582 1 49 LEU H    1 49 LEU HG   3.480 2.436 4.524 2.435 2.346 3.310 0.090  8 0 "[    .    1    .   ]" 1 
        583 1 49 LEU H    1 50 GLY H    3.120 2.120 4.120 2.574 2.196 2.664     .  0 0 "[    .    1    .   ]" 1 
        584 1 49 LEU HA   1 49 LEU HB2  3.120 2.120 4.120 3.033 3.029 3.036     .  0 0 "[    .    1    .   ]" 1 
        585 1 49 LEU HA   1 49 LEU MD1  3.480 2.436 4.524 3.799 3.595 3.858     .  0 0 "[    .    1    .   ]" 1 
        586 1 49 LEU HA   1 49 LEU MD2  2.640     . 3.640 2.412 2.216 3.056     .  0 0 "[    .    1    .   ]" 1 
        587 1 49 LEU HA   1 49 LEU HG   3.360 2.352 4.368 2.521 2.249 2.671 0.103  3 0 "[    .    1    .   ]" 1 
        588 1 49 LEU HA   1 50 GLY H    3.600 2.520 4.680 3.477 3.307 3.545     .  0 0 "[    .    1    .   ]" 1 
        589 1 49 LEU HB2  1 49 LEU MD1  2.880     . 3.880 2.046 1.928 2.194     .  0 0 "[    .    1    .   ]" 1 
        590 1 49 LEU HB2  1 49 LEU MD2  2.760     . 3.760 3.107 2.887 3.159     .  0 0 "[    .    1    .   ]" 1 
        591 1 49 LEU HB2  1 49 LEU HG   2.760     . 3.760 2.700 2.632 2.886     .  0 0 "[    .    1    .   ]" 1 
        592 1 49 LEU HB3  1 49 LEU MD1  3.000     . 4.000 2.676 2.594 2.970     .  0 0 "[    .    1    .   ]" 1 
        593 1 49 LEU HB3  1 49 LEU MD2  3.000     . 4.000 2.164 2.050 2.210     .  0 0 "[    .    1    .   ]" 1 
        594 1 49 LEU HB3  1 50 GLY H    4.200 2.940 5.460 3.887 3.754 4.191     .  0 0 "[    .    1    .   ]" 1 
        595 1 49 LEU MD1  1 52 PHE QE   3.360 2.352 4.368 2.657 2.354 4.028     .  0 0 "[    .    1    .   ]" 1 
        596 1 49 LEU MD2  1 52 PHE QE   3.240 2.240 4.240 4.030 2.747 4.295 0.055  7 0 "[    .    1    .   ]" 1 
        597 1 50 GLY H    1 50 GLY HA2  2.760     . 3.760 2.415 2.348 2.489     .  0 0 "[    .    1    .   ]" 1 
        598 1 50 GLY HA2  1 51 GLU H    2.880     . 3.880 3.082 2.915 3.304     .  0 0 "[    .    1    .   ]" 1 
        599 1 51 GLU H    1 51 GLU HA   3.240 2.240 4.240 2.993 2.971 3.002     .  0 0 "[    .    1    .   ]" 1 
        600 1 51 GLU H    1 52 PHE H    3.720 2.604 4.836 4.486 4.370 4.559     .  0 0 "[    .    1    .   ]" 1 
        601 1 51 GLU HA   1 51 GLU HG3  3.120 2.120 4.120 2.333 2.150 2.454     .  0 0 "[    .    1    .   ]" 1 
        602 1 51 GLU HA   1 52 PHE H    2.640     . 3.640 2.235 2.182 2.361     .  0 0 "[    .    1    .   ]" 1 
        603 1 51 GLU HG2  1 52 PHE H    3.720 2.604 4.836 3.264 2.595 4.866 0.030  6 0 "[    .    1    .   ]" 1 
        604 1 52 PHE H    1 52 PHE HA   3.600 2.520 4.680 2.984 2.957 3.000     .  0 0 "[    .    1    .   ]" 1 
        605 1 52 PHE H    1 53 ARG H    3.960 2.772 5.148 4.451 4.356 4.518     .  0 0 "[    .    1    .   ]" 1 
        606 1 52 PHE H    1 56 GLN HG3  4.080 2.856 5.304 5.098 4.248 5.411 0.107  2 0 "[    .    1    .   ]" 1 
        607 1 52 PHE HA   1 52 PHE HB2  2.760     . 3.760 2.620 2.521 2.932     .  0 0 "[    .    1    .   ]" 1 
        608 1 52 PHE HA   1 53 ARG H    2.760     . 3.760 2.491 2.359 2.795     .  0 0 "[    .    1    .   ]" 1 
        609 1 52 PHE HA   1 56 GLN HE22 3.840 2.688 4.992 4.501 3.354 5.118 0.126 13 0 "[    .    1    .   ]" 1 
        610 1 52 PHE QD   1 53 ARG H    3.840 2.688 4.992 3.649 2.996 4.653     .  0 0 "[    .    1    .   ]" 1 
        611 1 53 ARG H    1 53 ARG HA   3.480 2.436 4.524 2.919 2.762 3.002     .  0 0 "[    .    1    .   ]" 1 
        612 1 53 ARG H    1 53 ARG HB2  3.480 2.436 4.524 3.076 2.345 4.012 0.091 15 0 "[    .    1    .   ]" 1 
        613 1 53 ARG H    1 53 ARG HB3  2.760     . 3.760 3.197 2.501 3.647     .  0 0 "[    .    1    .   ]" 1 
        614 1 53 ARG H    1 56 GLN HB3  3.960 2.772 5.148 5.051 4.544 5.233 0.085  9 0 "[    .    1    .   ]" 1 
        615 1 53 ARG H    1 56 GLN HE22 3.960 2.772 5.148 3.271 2.733 4.350 0.039  3 0 "[    .    1    .   ]" 1 
        616 1 53 ARG H    1 56 GLN HG3  3.720 2.604 4.836 3.254 2.578 4.861 0.026 17 0 "[    .    1    .   ]" 1 
        617 1 53 ARG HA   1 54 GLN H    2.640     . 3.640 2.743 2.216 3.556     .  0 0 "[    .    1    .   ]" 1 
        618 1 53 ARG HB2  1 54 GLN H    3.120 2.120 4.120 3.154 2.250 4.287 0.167  5 0 "[    .    1    .   ]" 1 
        619 1 54 GLN H    1 54 GLN HA   3.240 2.240 4.240 2.700 2.387 2.914     .  0 0 "[    .    1    .   ]" 1 
        620 1 54 GLN H    1 54 GLN QB   3.000     . 4.000 2.581 2.001 3.500     .  0 0 "[    .    1    .   ]" 1 
        621 1 54 GLN H    1 54 GLN HG2  2.880     . 3.880 2.921 1.863 4.069 0.189 14 0 "[    .    1    .   ]" 1 
        622 1 54 GLN H    1 56 GLN HG2  3.960 2.772 5.148 4.473 2.843 5.106     .  0 0 "[    .    1    .   ]" 1 
        623 1 54 GLN HA   1 54 GLN HG3  2.760     . 3.760 3.340 2.709 3.760     .  0 0 "[    .    1    .   ]" 1 
        624 1 54 GLN HA   1 55 GLY H    2.640     . 3.640 3.075 2.208 3.566     .  0 0 "[    .    1    .   ]" 1 
        625 1 54 GLN HG2  1 55 GLY H    3.600 2.520 4.680 3.918 2.700 4.850 0.170 11 0 "[    .    1    .   ]" 1 
        626 1 54 GLN HG3  1 55 GLY H    3.360 2.352 4.368 3.745 2.583 4.405 0.037 15 0 "[    .    1    .   ]" 1 
        627 1 55 GLY H    1 55 GLY HA2  2.760     . 3.760 2.727 2.374 2.993     .  0 0 "[    .    1    .   ]" 1 
        628 1 55 GLY H    1 55 GLY HA3  3.000     . 4.000 2.692 2.340 2.998     .  0 0 "[    .    1    .   ]" 1 
        629 1 55 GLY H    1 56 GLN H    3.240 2.240 4.240 3.056 2.212 3.978 0.028 10 0 "[    .    1    .   ]" 1 
        630 1 55 GLY H    1 56 GLN HE21 3.960 2.772 5.148 3.895 2.836 5.222 0.074 11 0 "[    .    1    .   ]" 1 
        631 1 55 GLY H    1 56 GLN HE22 3.960 2.772 5.148 4.927 3.162 5.353 0.205  2 0 "[    .    1    .   ]" 1 
        632 1 55 GLY H    1 57 MET H    4.200 2.940 5.460 4.895 3.922 5.524 0.064 17 0 "[    .    1    .   ]" 1 
        633 1 55 GLY HA2  1 56 GLN H    3.840 2.688 4.992 2.949 2.402 3.561 0.286  2 0 "[    .    1    .   ]" 1 
        634 1 56 GLN H    1 56 GLN HB2  2.880     . 3.880 3.350 2.688 3.999 0.119 10 0 "[    .    1    .   ]" 1 
        635 1 56 GLN H    1 56 GLN HB3  3.120 2.120 4.120 3.736 2.718 4.039     .  0 0 "[    .    1    .   ]" 1 
        636 1 56 GLN H    1 56 GLN HG2  3.600 2.520 4.680 2.550 2.373 3.152 0.147 15 0 "[    .    1    .   ]" 1 
        637 1 56 GLN H    1 57 MET H    3.000     . 4.000 2.776 1.871 4.097 0.129 12 0 "[    .    1    .   ]" 1 
        638 1 56 GLN H    1 57 MET HB3  3.840 2.688 4.992 4.777 4.113 5.198 0.206  8 0 "[    .    1    .   ]" 1 
        639 1 56 GLN HA   1 56 GLN HB2  2.520     . 3.520 2.899 2.566 3.024     .  0 0 "[    .    1    .   ]" 1 
        640 1 56 GLN HA   1 56 GLN HB3  3.000     . 4.000 2.346 2.273 2.382     .  0 0 "[    .    1    .   ]" 1 
        641 1 56 GLN HA   1 56 GLN HG2  2.880     . 3.880 3.277 2.620 3.673     .  0 0 "[    .    1    .   ]" 1 
        642 1 56 GLN HA   1 57 MET H    3.000     . 4.000 3.485 3.037 3.588     .  0 0 "[    .    1    .   ]" 1 
        643 1 56 GLN HB2  1 56 GLN HE21 3.480 2.436 4.524 4.076 2.725 4.647 0.123  4 0 "[    .    1    .   ]" 1 
        644 1 56 GLN HB2  1 57 MET HA   2.760     . 3.760 3.920 3.775 4.041 0.281 10 0 "[    .    1    .   ]" 1 
        645 1 56 GLN HB3  1 57 MET H    3.360 2.352 4.368 3.611 3.263 4.463 0.095 16 0 "[    .    1    .   ]" 1 
        646 1 56 GLN HE21 1 57 MET H    4.080 2.856 5.304 4.942 3.293 5.410 0.106 15 0 "[    .    1    .   ]" 1 
        647 1 57 MET H    1 57 MET HA   3.600 2.520 4.680 2.703 2.333 2.972 0.187 10 0 "[    .    1    .   ]" 1 
        648 1 57 MET H    1 57 MET HB2  3.000     . 4.000 2.640 2.262 3.305     .  0 0 "[    .    1    .   ]" 1 
        649 1 57 MET H    1 57 MET HB3  3.360 2.352 4.368 2.943 2.294 4.004 0.058  8 0 "[    .    1    .   ]" 1 
        650 1 57 MET HA   1 57 MET HB3  2.760     . 3.760 2.927 2.533 3.035     .  0 0 "[    .    1    .   ]" 1 
        651 1 57 MET HA   1 57 MET HG3  3.000     . 4.000 2.683 2.257 3.320     .  0 0 "[    .    1    .   ]" 1 
        652 1 57 MET HA   1 58 VAL H    2.760     . 3.760 3.304 2.246 3.589     .  0 0 "[    .    1    .   ]" 1 
        653 1 57 MET HB2  1 58 VAL H    3.480 2.436 4.524 3.633 3.351 4.159     .  0 0 "[    .    1    .   ]" 1 
        654 1 57 MET HB3  1 57 MET HG2  2.400     . 3.400 2.475 2.365 2.534     .  0 0 "[    .    1    .   ]" 1 
        655 1 57 MET HB3  1 58 VAL H    3.000     . 4.000 2.230 1.892 3.127 0.108  7 0 "[    .    1    .   ]" 1 
        656 1 57 MET HB3  1 58 VAL MG1  2.640     . 3.640 3.216 2.374 3.822 0.182 16 0 "[    .    1    .   ]" 1 
        657 1 58 VAL H    1 58 VAL HB   3.720 2.604 4.836 3.008 2.551 3.559 0.053 12 0 "[    .    1    .   ]" 1 
        658 1 58 VAL H    1 58 VAL MG1  2.640     . 3.640 2.008 1.817 3.040     .  0 0 "[    .    1    .   ]" 1 
        659 1 58 VAL H    1 61 PHE HB2  4.080 2.856 5.304 4.159 3.200 5.349 0.045 16 0 "[    .    1    .   ]" 1 
        660 1 58 VAL HA   1 58 VAL HB   2.640     . 3.640 2.448 2.367 2.513     .  0 0 "[    .    1    .   ]" 1 
        661 1 58 VAL HA   1 58 VAL MG1  2.640     . 3.640 3.181 3.163 3.195     .  0 0 "[    .    1    .   ]" 1 
        662 1 58 VAL HA   1 58 VAL MG2  3.120 2.120 4.120 2.360 2.218 2.540     .  0 0 "[    .    1    .   ]" 1 
        663 1 58 VAL HA   1 59 PRO HD2  2.640     . 3.640 1.996 1.905 2.269     .  0 0 "[    .    1    .   ]" 1 
        664 1 58 VAL HA   1 59 PRO HD3  2.520     . 3.520 2.384 2.099 2.509     .  0 0 "[    .    1    .   ]" 1 
        665 1 58 VAL HB   1 59 PRO HD2  2.880     . 3.880 3.712 3.429 3.894 0.014  5 0 "[    .    1    .   ]" 1 
        666 1 58 VAL HB   1 61 PHE H    3.960 2.772 5.148 4.754 4.528 5.086     .  0 0 "[    .    1    .   ]" 1 
        667 1 58 VAL MG1  1 59 PRO HD2  3.000     . 4.000 4.072 4.020 4.161 0.161 11 0 "[    .    1    .   ]" 1 
        668 1 58 VAL MG1  1 61 PHE H    2.760     . 3.760 2.181 1.841 2.970     .  0 0 "[    .    1    .   ]" 1 
        669 1 58 VAL MG2  1 59 PRO HB2  3.480 2.436 4.524 4.277 3.599 4.546 0.022 15 0 "[    .    1    .   ]" 1 
        670 1 58 VAL MG2  1 60 ALA H    3.600 2.520 4.680 2.458 2.425 2.517 0.095 13 0 "[    .    1    .   ]" 1 
        671 1 58 VAL MG2  1 61 PHE H    2.880     . 3.880 2.690 2.105 3.075     .  0 0 "[    .    1    .   ]" 1 
        672 1 58 VAL MG2  1 61 PHE HB2  2.880     . 3.880 3.713 3.043 3.924 0.044 10 0 "[    .    1    .   ]" 1 
        673 1 58 VAL MG2  1 62 ASP H    3.840 2.688 4.992 4.838 4.294 5.029 0.037 14 0 "[    .    1    .   ]" 1 
        674 1 58 VAL MG2  1 79 THR HB   3.120 2.120 4.120 4.167 4.095 4.217 0.097  9 0 "[    .    1    .   ]" 1 
        675 1 59 PRO HA   1 59 PRO HB3  2.760     . 3.760 2.284 2.267 2.301     .  0 0 "[    .    1    .   ]" 1 
        676 1 59 PRO HA   1 60 ALA H    3.600 2.520 4.680 3.586 3.570 3.599     .  0 0 "[    .    1    .   ]" 1 
        677 1 59 PRO HA   1 61 PHE H    3.960 2.772 5.148 4.110 3.802 4.621     .  0 0 "[    .    1    .   ]" 1 
        678 1 59 PRO HA   1 62 ASP H    3.360 2.352 4.368 3.396 3.155 3.700     .  0 0 "[    .    1    .   ]" 1 
        679 1 59 PRO HA   1 62 ASP HB2  2.880     . 3.880 3.529 2.994 3.934 0.054 14 0 "[    .    1    .   ]" 1 
        680 1 59 PRO HA   1 62 ASP HB3  3.120 2.120 4.120 3.382 2.831 3.790     .  0 0 "[    .    1    .   ]" 1 
        681 1 59 PRO HA   1 63 LYS H    3.840 2.688 4.992 4.766 3.990 5.031 0.039 17 0 "[    .    1    .   ]" 1 
        682 1 59 PRO HB2  1 60 ALA H    3.480 2.436 4.524 2.667 2.396 2.836 0.040 10 0 "[    .    1    .   ]" 1 
        683 1 59 PRO HB3  1 60 ALA H    3.120 2.120 4.120 3.899 3.837 4.017     .  0 0 "[    .    1    .   ]" 1 
        684 1 59 PRO HD2  1 60 ALA H    3.720 2.604 4.836 3.183 2.782 3.723     .  0 0 "[    .    1    .   ]" 1 
        685 1 59 PRO HG3  1 60 ALA H    3.000     . 4.000 3.946 3.592 4.602 0.602 10 1 "[    .    +    .   ]" 1 
        686 1 60 ALA H    1 60 ALA MB   2.880     . 3.880 2.042 1.902 2.183     .  0 0 "[    .    1    .   ]" 1 
        687 1 60 ALA H    1 61 PHE H    3.480 2.436 4.524 2.923 2.746 3.049     .  0 0 "[    .    1    .   ]" 1 
        688 1 60 ALA H    1 62 ASP H    3.840 2.688 4.992 4.456 4.129 4.662     .  0 0 "[    .    1    .   ]" 1 
        689 1 60 ALA HA   1 60 ALA MB   2.400     . 3.400 2.136 2.115 2.156     .  0 0 "[    .    1    .   ]" 1 
        690 1 60 ALA HA   1 61 PHE H    3.960 2.772 5.148 3.550 3.527 3.577     .  0 0 "[    .    1    .   ]" 1 
        691 1 60 ALA HA   1 62 ASP H    3.360 2.352 4.368 4.365 4.253 4.452 0.084 16 0 "[    .    1    .   ]" 1 
        692 1 60 ALA HA   1 63 LYS H    3.600 2.520 4.680 3.493 3.249 3.737     .  0 0 "[    .    1    .   ]" 1 
        693 1 60 ALA MB   1 61 PHE H    3.360 2.352 4.368 2.613 2.369 2.797     .  0 0 "[    .    1    .   ]" 1 
        694 1 60 ALA MB   1 79 THR MG   3.120 2.120 4.120 3.710 3.081 4.191 0.071  1 0 "[    .    1    .   ]" 1 
        695 1 60 ALA MB   1 84 HIS HE1  3.120 2.120 4.120 4.107 3.740 4.183 0.063  4 0 "[    .    1    .   ]" 1 
        696 1 61 PHE H    1 61 PHE HA   3.240 2.240 4.240 2.851 2.839 2.869     .  0 0 "[    .    1    .   ]" 1 
        697 1 61 PHE H    1 61 PHE HB2  3.000     . 4.000 2.482 2.329 2.615     .  0 0 "[    .    1    .   ]" 1 
        698 1 61 PHE H    1 61 PHE HB3  3.000     . 4.000 2.405 2.280 2.557     .  0 0 "[    .    1    .   ]" 1 
        699 1 61 PHE H    1 61 PHE QD   3.960 2.772 5.148 4.125 4.090 4.147     .  0 0 "[    .    1    .   ]" 1 
        700 1 61 PHE H    1 62 ASP H    2.880     . 3.880 2.749 2.669 2.786     .  0 0 "[    .    1    .   ]" 1 
        701 1 61 PHE H    1 62 ASP HB2  3.840 2.688 4.992 5.021 4.893 5.110 0.118 14 0 "[    .    1    .   ]" 1 
        702 1 61 PHE HA   1 61 PHE HB2  3.120 2.120 4.120 2.451 2.402 2.537     .  0 0 "[    .    1    .   ]" 1 
        703 1 61 PHE HA   1 61 PHE HB3  2.880     . 3.880 3.033 3.027 3.037     .  0 0 "[    .    1    .   ]" 1 
        704 1 61 PHE HA   1 62 ASP H    3.840 2.688 4.992 3.569 3.560 3.577     .  0 0 "[    .    1    .   ]" 1 
        705 1 61 PHE HB2  1 62 ASP H    3.000     . 4.000 3.863 3.728 3.949     .  0 0 "[    .    1    .   ]" 1 
        706 1 61 PHE QD   1 62 ASP H    3.960 2.772 5.148 3.261 2.937 3.889     .  0 0 "[    .    1    .   ]" 1 
        707 1 61 PHE QE   1 65 VAL MG1  2.760     . 3.760 3.162 2.570 3.785 0.025 16 0 "[    .    1    .   ]" 1 
        708 1 61 PHE QE   1 86 ILE MD   3.480 2.436 4.524 4.124 3.523 4.560 0.036  7 0 "[    .    1    .   ]" 1 
        709 1 62 ASP H    1 62 ASP HB2  3.000     . 4.000 2.424 2.398 2.455     .  0 0 "[    .    1    .   ]" 1 
        710 1 62 ASP H    1 62 ASP HB3  3.000     . 4.000 2.450 2.430 2.479     .  0 0 "[    .    1    .   ]" 1 
        711 1 62 ASP H    1 64 VAL MG1  3.960 2.772 5.148 4.220 3.889 4.845     .  0 0 "[    .    1    .   ]" 1 
        712 1 62 ASP HA   1 62 ASP HB2  2.640     . 3.640 2.476 2.464 2.511     .  0 0 "[    .    1    .   ]" 1 
        713 1 62 ASP HA   1 62 ASP HB3  2.760     . 3.760 3.036 3.033 3.039     .  0 0 "[    .    1    .   ]" 1 
        714 1 62 ASP HA   1 63 LYS H    3.360 2.352 4.368 3.567 3.548 3.591     .  0 0 "[    .    1    .   ]" 1 
        715 1 62 ASP HA   1 65 VAL MG1  3.120 2.120 4.120 2.197 1.978 3.381 0.142 12 0 "[    .    1    .   ]" 1 
        716 1 62 ASP HA   1 66 PHE H    3.120 2.120 4.120 4.165 4.029 4.256 0.136 13 0 "[    .    1    .   ]" 1 
        717 1 62 ASP HA   1 66 PHE HB2  3.360 2.352 4.368 4.353 4.120 4.477 0.109 11 0 "[    .    1    .   ]" 1 
        718 1 62 ASP HB2  1 63 LYS H    2.880     . 3.880 3.799 3.740 3.860     .  0 0 "[    .    1    .   ]" 1 
        719 1 62 ASP HB3  1 63 LYS H    3.240 2.240 4.240 2.449 2.325 2.553     .  0 0 "[    .    1    .   ]" 1 
        720 1 63 LYS H    1 63 LYS HA   2.880     . 3.880 2.835 2.797 2.856     .  0 0 "[    .    1    .   ]" 1 
        721 1 63 LYS H    1 63 LYS HB3  2.640     . 3.640 2.913 2.344 3.530     .  0 0 "[    .    1    .   ]" 1 
        722 1 63 LYS H    1 64 VAL H    3.120 2.120 4.120 2.859 2.751 2.989     .  0 0 "[    .    1    .   ]" 1 
        723 1 63 LYS HA   1 64 VAL H    3.480 2.436 4.524 3.588 3.572 3.605     .  0 0 "[    .    1    .   ]" 1 
        724 1 63 LYS HA   1 66 PHE H    4.080 2.856 5.304 3.885 3.559 4.572     .  0 0 "[    .    1    .   ]" 1 
        725 1 64 VAL H    1 64 VAL HA   3.240 2.240 4.240 2.893 2.849 2.956     .  0 0 "[    .    1    .   ]" 1 
        726 1 64 VAL H    1 64 VAL HB   2.640     . 3.640 2.724 2.348 3.576     .  0 0 "[    .    1    .   ]" 1 
        727 1 64 VAL H    1 64 VAL MG1  2.880     . 3.880 1.865 1.817 2.096 0.063 16 0 "[    .    1    .   ]" 1 
        728 1 64 VAL H    1 64 VAL MG2  3.840 2.688 4.992 3.522 2.550 3.744 0.138 18 0 "[    .    1    .   ]" 1 
        729 1 64 VAL H    1 65 VAL H    3.120 2.120 4.120 2.733 2.461 2.878     .  0 0 "[    .    1    .   ]" 1 
        730 1 64 VAL H    1 66 PHE H    3.960 2.772 5.148 3.793 3.623 3.937     .  0 0 "[    .    1    .   ]" 1 
        731 1 64 VAL H    1 67 SER H    4.080 2.856 5.304 4.430 4.223 4.877     .  0 0 "[    .    1    .   ]" 1 
        732 1 64 VAL H    1 67 SER HB2  4.080 2.856 5.304 4.401 4.091 4.638     .  0 0 "[    .    1    .   ]" 1 
        733 1 64 VAL HA   1 64 VAL HB   3.120 2.120 4.120 2.433 2.322 2.563     .  0 0 "[    .    1    .   ]" 1 
        734 1 64 VAL HA   1 64 VAL MG1  2.640     . 3.640 3.097 2.541 3.214     .  0 0 "[    .    1    .   ]" 1 
        735 1 64 VAL HA   1 64 VAL MG2  2.760     . 3.760 2.494 2.255 3.190     .  0 0 "[    .    1    .   ]" 1 
        736 1 64 VAL HA   1 65 VAL H    3.480 2.436 4.524 3.605 3.578 3.620     .  0 0 "[    .    1    .   ]" 1 
        737 1 64 VAL HA   1 67 SER H    3.720 2.604 4.836 2.791 2.642 3.177     .  0 0 "[    .    1    .   ]" 1 
        738 1 64 VAL HA   1 67 SER HA   3.240 2.240 4.240 4.396 4.317 4.443 0.203  6 0 "[    .    1    .   ]" 1 
        739 1 64 VAL HA   1 68 CYS H    3.960 2.772 5.148 3.223 2.789 4.267     .  0 0 "[    .    1    .   ]" 1 
        740 1 64 VAL HB   1 68 CYS H    3.960 2.772 5.148 5.010 4.577 5.201 0.053 13 0 "[    .    1    .   ]" 1 
        741 1 64 VAL HB   1 86 ILE MD   2.520     . 3.520 3.452 3.255 3.546 0.026 10 0 "[    .    1    .   ]" 1 
        742 1 65 VAL H    1 65 VAL HA   3.240 2.240 4.240 2.860 2.818 2.892     .  0 0 "[    .    1    .   ]" 1 
        743 1 65 VAL H    1 65 VAL MG1  2.760     . 3.760 2.466 1.886 3.652     .  0 0 "[    .    1    .   ]" 1 
        744 1 65 VAL H    1 65 VAL MG2  3.360 2.352 4.368 3.552 2.391 3.731     .  0 0 "[    .    1    .   ]" 1 
        745 1 65 VAL H    1 66 PHE H    3.240 2.240 4.240 2.635 2.565 2.773     .  0 0 "[    .    1    .   ]" 1 
        746 1 65 VAL H    1 67 SER H    3.960 2.772 5.148 3.793 3.706 3.942     .  0 0 "[    .    1    .   ]" 1 
        747 1 65 VAL HA   1 65 VAL MG1  2.640     . 3.640 3.112 2.512 3.203     .  0 0 "[    .    1    .   ]" 1 
        748 1 65 VAL HA   1 65 VAL MG2  2.880     . 3.880 2.154 2.048 2.310     .  0 0 "[    .    1    .   ]" 1 
        749 1 65 VAL HA   1 66 PHE H    3.720 2.604 4.836 3.499 3.478 3.520     .  0 0 "[    .    1    .   ]" 1 
        750 1 65 VAL HA   1 88 VAL MG1  2.640     . 3.640 3.146 2.529 3.645 0.005 12 0 "[    .    1    .   ]" 1 
        751 1 65 VAL HA   1 88 VAL MG2  2.640     . 3.640 2.841 2.318 3.643 0.003  7 0 "[    .    1    .   ]" 1 
        752 1 65 VAL HB   1 66 PHE H    3.240 2.240 4.240 3.769 2.790 4.074     .  0 0 "[    .    1    .   ]" 1 
        753 1 65 VAL MG1  1 66 PHE H    3.360 2.352 4.368 2.383 2.223 3.347 0.129 10 0 "[    .    1    .   ]" 1 
        754 1 65 VAL MG2  1 66 PHE H    3.720 2.604 4.836 3.993 3.713 4.171     .  0 0 "[    .    1    .   ]" 1 
        755 1 65 VAL MG2  1 70 VAL H    3.720 2.604 4.836 4.860 4.559 4.972 0.136  8 0 "[    .    1    .   ]" 1 
        756 1 66 PHE H    1 66 PHE HA   3.360 2.352 4.368 2.983 2.978 2.989     .  0 0 "[    .    1    .   ]" 1 
        757 1 66 PHE H    1 66 PHE HB2  2.880     . 3.880 2.480 2.110 2.773     .  0 0 "[    .    1    .   ]" 1 
        758 1 66 PHE H    1 66 PHE HB3  3.120 2.120 4.120 2.760 2.363 3.487     .  0 0 "[    .    1    .   ]" 1 
        759 1 66 PHE H    1 66 PHE QD   3.720 2.604 4.836 3.903 2.824 4.216     .  0 0 "[    .    1    .   ]" 1 
        760 1 66 PHE HA   1 66 PHE HB3  3.120 2.120 4.120 2.944 2.657 3.040     .  0 0 "[    .    1    .   ]" 1 
        761 1 66 PHE HA   1 67 SER H    3.480 2.436 4.524 3.345 3.193 3.427     .  0 0 "[    .    1    .   ]" 1 
        762 1 66 PHE HB2  1 67 SER H    3.840 2.688 4.992 3.995 3.488 4.277     .  0 0 "[    .    1    .   ]" 1 
        763 1 67 SER H    1 67 SER HA   3.360 2.352 4.368 2.960 2.947 2.989     .  0 0 "[    .    1    .   ]" 1 
        764 1 67 SER H    1 67 SER HB2  3.600 2.520 4.680 2.590 2.482 2.761 0.038  1 0 "[    .    1    .   ]" 1 
        765 1 67 SER H    1 68 CYS H    2.760     . 3.760 2.495 2.273 2.889     .  0 0 "[    .    1    .   ]" 1 
        766 1 67 SER HA   1 67 SER HB2  2.640     . 3.640 2.561 2.451 3.027     .  0 0 "[    .    1    .   ]" 1 
        767 1 67 SER HA   1 67 SER HB3  2.640     . 3.640 2.991 2.438 3.031     .  0 0 "[    .    1    .   ]" 1 
        768 1 67 SER HA   1 68 CYS H    3.840 2.688 4.992 3.575 3.554 3.589     .  0 0 "[    .    1    .   ]" 1 
        769 1 67 SER HB2  1 68 CYS H    3.600 2.520 4.680 3.459 2.493 3.863 0.027 13 0 "[    .    1    .   ]" 1 
        770 1 68 CYS H    1 68 CYS HA   3.240 2.240 4.240 2.976 2.902 3.005     .  0 0 "[    .    1    .   ]" 1 
        771 1 68 CYS H    1 68 CYS HB2  3.240 2.240 4.240 2.748 2.279 3.641     .  0 0 "[    .    1    .   ]" 1 
        772 1 68 CYS H    1 68 CYS HB3  3.120 2.120 4.120 3.372 2.449 3.819     .  0 0 "[    .    1    .   ]" 1 
        773 1 68 CYS H    1 74 THR MG   2.880     . 3.880 3.794 3.622 3.897 0.017 15 0 "[    .    1    .   ]" 1 
        774 1 68 CYS HA   1 68 CYS HB2  2.640     . 3.640 2.878 2.436 3.039     .  0 0 "[    .    1    .   ]" 1 
        775 1 68 CYS HA   1 68 CYS HB3  2.880     . 3.880 2.499 2.444 2.608     .  0 0 "[    .    1    .   ]" 1 
        776 1 68 CYS HA   1 69 PRO HD3  2.520     . 3.520 2.067 1.854 2.379     .  0 0 "[    .    1    .   ]" 1 
        777 1 68 CYS HB2  1 88 VAL MG2  3.120 2.120 4.120 4.113 3.856 4.160 0.040 12 0 "[    .    1    .   ]" 1 
        778 1 68 CYS HB3  1 69 PRO HD3  3.360 2.352 4.368 3.915 3.194 4.387 0.019  3 0 "[    .    1    .   ]" 1 
        779 1 69 PRO HA   1 70 VAL H    2.520     . 3.520 2.499 2.282 3.549 0.029  8 0 "[    .    1    .   ]" 1 
        780 1 69 PRO HA   1 70 VAL MG1  3.000     . 4.000 3.789 3.273 4.039 0.039  9 0 "[    .    1    .   ]" 1 
        781 1 69 PRO HB2  1 70 VAL H    3.480 2.436 4.524 3.331 1.875 4.317 0.561  8 1 "[    .  + 1    .   ]" 1 
        782 1 70 VAL H    1 70 VAL MG1  2.760     . 3.760 2.288 1.839 3.219     .  0 0 "[    .    1    .   ]" 1 
        783 1 70 VAL H    1 71 LEU MD1  3.120 2.120 4.120 4.146 3.939 4.396 0.276 18 0 "[    .    1    .   ]" 1 
        784 1 70 VAL HA   1 70 VAL HB   2.880     . 3.880 2.486 2.418 2.634     .  0 0 "[    .    1    .   ]" 1 
        785 1 70 VAL HA   1 70 VAL MG1  2.880     . 3.880 2.869 2.109 3.212     .  0 0 "[    .    1    .   ]" 1 
        786 1 70 VAL HA   1 70 VAL MG2  2.880     . 3.880 2.635 2.173 3.195     .  0 0 "[    .    1    .   ]" 1 
        787 1 70 VAL HA   1 71 LEU H    2.520     . 3.520 2.537 2.370 2.803     .  0 0 "[    .    1    .   ]" 1 
        788 1 70 VAL HA   1 72 GLU H    3.600 2.520 4.680 3.459 2.977 4.782 0.102  2 0 "[    .    1    .   ]" 1 
        789 1 70 VAL HA   1 88 VAL HB   2.640     . 3.640 2.292 1.839 3.412     .  0 0 "[    .    1    .   ]" 1 
        790 1 70 VAL HB   1 71 LEU H    3.480 2.436 4.524 3.656 2.280 4.610 0.156 15 0 "[    .    1    .   ]" 1 
        791 1 70 VAL MG1  1 71 LEU H    3.120 2.120 4.120 3.564 2.927 4.236 0.116  7 0 "[    .    1    .   ]" 1 
        792 1 71 LEU H    1 71 LEU HA   2.640     . 3.640 2.449 2.320 2.918     .  0 0 "[    .    1    .   ]" 1 
        793 1 71 LEU H    1 71 LEU MD1  3.600 2.520 4.680 2.817 2.381 3.583 0.139 15 0 "[    .    1    .   ]" 1 
        794 1 71 LEU H    1 71 LEU HG   3.480 2.436 4.524 3.327 2.560 4.598 0.074  5 0 "[    .    1    .   ]" 1 
        795 1 71 LEU H    1 72 GLU H    3.240 2.240 4.240 2.680 2.043 3.104 0.197  2 0 "[    .    1    .   ]" 1 
        796 1 71 LEU H    1 88 VAL H    3.720 2.604 4.836 4.115 3.750 4.656     .  0 0 "[    .    1    .   ]" 1 
        797 1 71 LEU H    1 88 VAL HB   3.120 2.120 4.120 3.054 2.386 4.139 0.019  4 0 "[    .    1    .   ]" 1 
        798 1 71 LEU H    1 89 LEU HA   3.960 2.772 5.148 3.292 2.735 5.173 0.037 13 0 "[    .    1    .   ]" 1 
        799 1 71 LEU HA   1 71 LEU HB3  3.120 2.120 4.120 2.552 2.422 2.739     .  0 0 "[    .    1    .   ]" 1 
        800 1 71 LEU HA   1 71 LEU MD1  2.520     . 3.520 3.343 3.110 3.525 0.005  1 0 "[    .    1    .   ]" 1 
        801 1 71 LEU HA   1 71 LEU MD2  3.120 2.120 4.120 3.376 3.144 3.532     .  0 0 "[    .    1    .   ]" 1 
        802 1 71 LEU HA   1 72 GLU H    3.600 2.520 4.680 3.028 2.792 3.581     .  0 0 "[    .    1    .   ]" 1 
        803 1 71 LEU HB2  1 71 LEU MD1  2.880     . 3.880 2.181 1.951 3.205     .  0 0 "[    .    1    .   ]" 1 
        804 1 71 LEU HB2  1 71 LEU MD2  2.640     . 3.640 2.702 2.410 2.876     .  0 0 "[    .    1    .   ]" 1 
        805 1 71 LEU HB3  1 71 LEU MD1  3.120 2.120 4.120 2.989 2.253 3.133     .  0 0 "[    .    1    .   ]" 1 
        806 1 71 LEU MD1  1 71 LEU HG   2.400     . 3.400 2.118 2.086 2.140     .  0 0 "[    .    1    .   ]" 1 
        807 1 71 LEU MD1  1 89 LEU HA   2.760     . 3.760 3.482 2.417 3.818 0.058 15 0 "[    .    1    .   ]" 1 
        808 1 72 GLU H    1 72 GLU HB2  3.120 2.120 4.120 2.884 2.347 3.243     .  0 0 "[    .    1    .   ]" 1 
        809 1 72 GLU H    1 72 GLU HB3  3.000     . 4.000 3.102 2.662 3.778     .  0 0 "[    .    1    .   ]" 1 
        810 1 72 GLU H    1 73 PRO HD3  3.840 2.688 4.992 3.649 3.019 4.952     .  0 0 "[    .    1    .   ]" 1 
        811 1 72 GLU H    1 88 VAL H    3.720 2.604 4.836 3.513 2.858 4.875 0.039  7 0 "[    .    1    .   ]" 1 
        812 1 72 GLU H    1 88 VAL MG1  3.960 2.772 5.148 4.403 3.491 5.237 0.089  7 0 "[    .    1    .   ]" 1 
        813 1 72 GLU HA   1 73 PRO HD2  2.400     . 3.400 2.176 1.887 2.374     .  0 0 "[    .    1    .   ]" 1 
        814 1 72 GLU HA   1 73 PRO HD3  2.520     . 3.520 2.449 2.024 2.968     .  0 0 "[    .    1    .   ]" 1 
        815 1 73 PRO HA   1 73 PRO HB2  2.520     . 3.520 2.924 2.755 2.992     .  0 0 "[    .    1    .   ]" 1 
        816 1 73 PRO HA   1 73 PRO HG3  3.240 2.240 4.240 3.329 3.023 3.982     .  0 0 "[    .    1    .   ]" 1 
        817 1 73 PRO HA   1 87 LYS H    3.720 2.604 4.836 4.696 4.317 4.901 0.065 12 0 "[    .    1    .   ]" 1 
        818 1 73 PRO HA   1 87 LYS HA   2.880     . 3.880 2.108 1.896 2.328     .  0 0 "[    .    1    .   ]" 1 
        819 1 73 PRO HD3  1 73 PRO HG3  2.760     . 3.760 2.281 2.271 2.299     .  0 0 "[    .    1    .   ]" 1 
        820 1 74 THR H    1 74 THR HA   3.240 2.240 4.240 2.992 2.948 3.002     .  0 0 "[    .    1    .   ]" 1 
        821 1 74 THR H    1 74 THR HB   3.000     . 4.000 2.527 2.351 2.669     .  0 0 "[    .    1    .   ]" 1 
        822 1 74 THR H    1 74 THR HG1  3.720 2.604 4.836 3.284 2.620 4.128     .  0 0 "[    .    1    .   ]" 1 
        823 1 74 THR H    1 74 THR MG   3.600 2.520 4.680 3.805 3.730 3.873     .  0 0 "[    .    1    .   ]" 1 
        824 1 74 THR H    1 86 ILE H    3.480 2.436 4.524 3.634 3.144 4.070     .  0 0 "[    .    1    .   ]" 1 
        825 1 74 THR H    1 86 ILE HB   3.960 2.772 5.148 4.029 3.446 4.612     .  0 0 "[    .    1    .   ]" 1 
        826 1 74 THR H    1 87 LYS HA   4.080 2.856 5.304 3.338 2.842 3.835 0.014 11 0 "[    .    1    .   ]" 1 
        827 1 74 THR HA   1 74 THR HB   2.640     . 3.640 3.035 3.030 3.038     .  0 0 "[    .    1    .   ]" 1 
        828 1 74 THR HA   1 74 THR MG   2.640     . 3.640 2.376 2.260 2.440     .  0 0 "[    .    1    .   ]" 1 
        829 1 74 THR HA   1 75 GLY H    2.640     . 3.640 2.235 2.205 2.287     .  0 0 "[    .    1    .   ]" 1 
        830 1 74 THR HB   1 75 GLY H    3.600 2.520 4.680 4.165 3.990 4.365     .  0 0 "[    .    1    .   ]" 1 
        831 1 74 THR HB   1 86 ILE H    3.720 2.604 4.836 4.164 3.543 4.631     .  0 0 "[    .    1    .   ]" 1 
        832 1 74 THR MG   1 75 GLY H    3.240 2.240 4.240 2.584 2.268 2.947     .  0 0 "[    .    1    .   ]" 1 
        833 1 74 THR MG   1 75 GLY HA2  3.000     . 4.000 3.313 3.179 3.480     .  0 0 "[    .    1    .   ]" 1 
        834 1 75 GLY H    1 75 GLY HA2  2.880     . 3.880 2.642 2.555 2.708     .  0 0 "[    .    1    .   ]" 1 
        835 1 75 GLY H    1 75 GLY HA3  3.360 2.352 4.368 2.969 2.938 2.991     .  0 0 "[    .    1    .   ]" 1 
        836 1 75 GLY HA2  1 76 PRO HA   3.000     . 4.000 2.820 2.640 3.017     .  0 0 "[    .    1    .   ]" 1 
        837 1 75 GLY HA2  1 77 LEU H    3.360 2.352 4.368 3.113 2.583 3.838     .  0 0 "[    .    1    .   ]" 1 
        838 1 75 GLY HA2  1 85 ILE MD   3.240 2.240 4.240 4.088 3.939 4.157     .  0 0 "[    .    1    .   ]" 1 
        839 1 75 GLY HA3  1 76 PRO HA   2.880     . 3.880 2.024 1.916 2.122     .  0 0 "[    .    1    .   ]" 1 
        840 1 75 GLY HA3  1 85 ILE MD   3.120 2.120 4.120 3.031 2.828 3.192     .  0 0 "[    .    1    .   ]" 1 
        841 1 76 PRO HA   1 77 LEU H    2.640     . 3.640 2.283 2.200 2.523     .  0 0 "[    .    1    .   ]" 1 
        842 1 76 PRO HA   1 85 ILE MD   3.120 2.120 4.120 2.745 2.438 2.945     .  0 0 "[    .    1    .   ]" 1 
        843 1 76 PRO HB2  1 77 LEU H    3.720 2.604 4.836 3.269 2.558 3.673 0.046  6 0 "[    .    1    .   ]" 1 
        844 1 76 PRO HB2  1 84 HIS H    4.080 2.856 5.304 4.047 3.298 4.407     .  0 0 "[    .    1    .   ]" 1 
        845 1 76 PRO HB2  1 85 ILE MD   3.240 2.240 4.240 4.039 3.656 4.256 0.016  9 0 "[    .    1    .   ]" 1 
        846 1 76 PRO HB3  1 76 PRO HG2  2.880     . 3.880 2.973 2.931 2.985     .  0 0 "[    .    1    .   ]" 1 
        847 1 76 PRO HB3  1 77 LEU H    3.960 2.772 5.148 3.867 3.480 4.116     .  0 0 "[    .    1    .   ]" 1 
        848 1 76 PRO HB3  1 85 ILE HB   2.760     . 3.760 2.302 1.940 2.738     .  0 0 "[    .    1    .   ]" 1 
        849 1 76 PRO HB3  1 85 ILE MD   3.120 2.120 4.120 2.708 2.235 3.004     .  0 0 "[    .    1    .   ]" 1 
        850 1 76 PRO HD2  1 76 PRO HG3  3.000     . 4.000 2.750 2.715 2.862     .  0 0 "[    .    1    .   ]" 1 
        851 1 76 PRO HD2  1 85 ILE MD   2.760     . 3.760 3.485 3.195 3.696     .  0 0 "[    .    1    .   ]" 1 
        852 1 76 PRO HD3  1 76 PRO HG2  2.880     . 3.880 2.954 2.869 2.978     .  0 0 "[    .    1    .   ]" 1 
        853 1 76 PRO HD3  1 76 PRO HG3  3.000     . 4.000 2.281 2.253 2.298     .  0 0 "[    .    1    .   ]" 1 
        854 1 76 PRO HD3  1 85 ILE MD   2.640     . 3.640 2.180 1.912 2.526     .  0 0 "[    .    1    .   ]" 1 
        855 1 76 PRO HG3  1 85 ILE MD   2.880     . 3.880 3.375 2.897 3.627     .  0 0 "[    .    1    .   ]" 1 
        856 1 77 LEU H    1 77 LEU HA   2.640     . 3.640 2.971 2.944 3.003     .  0 0 "[    .    1    .   ]" 1 
        857 1 77 LEU H    1 77 LEU HB2  3.120 2.120 4.120 2.549 2.089 3.045 0.031  4 0 "[    .    1    .   ]" 1 
        858 1 77 LEU H    1 77 LEU HB3  3.360 2.352 4.368 2.921 2.351 3.651 0.001 18 0 "[    .    1    .   ]" 1 
        859 1 77 LEU H    1 83 TYR HA   3.840 2.688 4.992 4.497 3.865 4.937     .  0 0 "[    .    1    .   ]" 1 
        860 1 77 LEU H    1 84 HIS H    3.480 2.436 4.524 2.996 2.492 3.428     .  0 0 "[    .    1    .   ]" 1 
        861 1 77 LEU H    1 84 HIS HB2  3.960 2.772 5.148 3.764 3.555 3.974     .  0 0 "[    .    1    .   ]" 1 
        862 1 77 LEU H    1 85 ILE MD   3.840 2.688 4.992 4.713 4.436 4.998 0.006 11 0 "[    .    1    .   ]" 1 
        863 1 77 LEU HA   1 78 HIS H    2.640     . 3.640 2.432 2.261 2.690     .  0 0 "[    .    1    .   ]" 1 
        864 1 77 LEU HA   1 84 HIS H    3.840 2.688 4.992 4.646 4.372 4.800     .  0 0 "[    .    1    .   ]" 1 
        865 1 77 LEU HB2  1 84 HIS H    3.840 2.688 4.992 4.339 3.215 5.013 0.021  2 0 "[    .    1    .   ]" 1 
        866 1 77 LEU HB3  1 77 LEU HG   3.120 2.120 4.120 2.760 2.474 3.035     .  0 0 "[    .    1    .   ]" 1 
        867 1 77 LEU HB3  1 84 HIS H    3.840 2.688 4.992 3.902 3.145 4.577     .  0 0 "[    .    1    .   ]" 1 
        868 1 77 LEU HB3  1 84 HIS HB2  3.240 2.240 4.240 3.436 2.574 4.075     .  0 0 "[    .    1    .   ]" 1 
        869 1 77 LEU HB3  1 84 HIS HB3  3.360 2.352 4.368 4.260 3.752 4.428 0.060 12 0 "[    .    1    .   ]" 1 
        870 1 77 LEU MD1  1 77 LEU MD2  2.640     . 3.640 1.968 1.847 2.076     .  0 0 "[    .    1    .   ]" 1 
        871 1 77 LEU MD2  1 77 LEU HG   3.120 2.120 4.120 2.128 2.111 2.152 0.009  2 0 "[    .    1    .   ]" 1 
        872 1 77 LEU MD2  1 78 HIS H    2.880     . 3.880 3.365 1.923 3.928 0.048  4 0 "[    .    1    .   ]" 1 
        873 1 78 HIS H    1 78 HIS HA   3.600 2.520 4.680 2.934 2.850 2.991     .  0 0 "[    .    1    .   ]" 1 
        874 1 78 HIS H    1 78 HIS HB2  3.120 2.120 4.120 2.514 2.214 2.900     .  0 0 "[    .    1    .   ]" 1 
        875 1 78 HIS H    1 78 HIS HB3  3.240 2.240 4.240 2.685 2.312 3.626     .  0 0 "[    .    1    .   ]" 1 
        876 1 78 HIS H    1 78 HIS HD2  4.200 2.940 5.460 4.881 3.756 5.355     .  0 0 "[    .    1    .   ]" 1 
        877 1 78 HIS HA   1 78 HIS HD2  2.880     . 3.880 3.209 2.231 3.891 0.011 14 0 "[    .    1    .   ]" 1 
        878 1 78 HIS HA   1 79 THR H    2.640     . 3.640 2.200 2.175 2.217     .  0 0 "[    .    1    .   ]" 1 
        879 1 78 HIS HA   1 84 HIS H    4.200 2.940 5.460 3.878 3.354 4.353     .  0 0 "[    .    1    .   ]" 1 
        880 1 78 HIS HD2  1 79 THR H    3.240 2.240 4.240 3.724 2.975 4.272 0.032  4 0 "[    .    1    .   ]" 1 
        881 1 79 THR H    1 79 THR HA   3.360 2.352 4.368 2.977 2.955 2.987     .  0 0 "[    .    1    .   ]" 1 
        882 1 79 THR H    1 79 THR HB   3.960 2.772 5.148 3.187 3.044 3.373     .  0 0 "[    .    1    .   ]" 1 
        883 1 79 THR H    1 79 THR MG   3.360 2.352 4.368 2.329 2.297 2.354 0.055 17 0 "[    .    1    .   ]" 1 
        884 1 79 THR H    1 80 GLN H    3.480 2.436 4.524 4.438 4.397 4.453     .  0 0 "[    .    1    .   ]" 1 
        885 1 79 THR H    1 82 GLY H    3.360 2.352 4.368 3.544 3.360 3.745     .  0 0 "[    .    1    .   ]" 1 
        886 1 79 THR H    1 83 TYR HA   3.120 2.120 4.120 3.182 2.734 3.555     .  0 0 "[    .    1    .   ]" 1 
        887 1 79 THR HA   1 79 THR HB   3.480 2.436 4.524 2.508 2.446 2.568     .  0 0 "[    .    1    .   ]" 1 
        888 1 79 THR HA   1 79 THR MG   2.760     . 3.760 3.191 3.174 3.203     .  0 0 "[    .    1    .   ]" 1 
        889 1 79 THR HA   1 80 GLN H    2.760     . 3.760 2.429 2.363 2.522     .  0 0 "[    .    1    .   ]" 1 
        890 1 79 THR HB   1 79 THR MG   2.400     . 3.400 2.123 2.105 2.141     .  0 0 "[    .    1    .   ]" 1 
        891 1 79 THR HB   1 80 GLN H    3.480 2.436 4.524 3.980 3.809 4.079     .  0 0 "[    .    1    .   ]" 1 
        892 1 79 THR HB   1 81 PHE H    3.720 2.604 4.836 4.511 4.233 4.778     .  0 0 "[    .    1    .   ]" 1 
        893 1 79 THR MG   1 81 PHE H    3.120 2.120 4.120 2.468 2.131 2.775     .  0 0 "[    .    1    .   ]" 1 
        894 1 79 THR MG   1 81 PHE QD   2.880     . 3.880 3.000 2.301 3.771     .  0 0 "[    .    1    .   ]" 1 
        895 1 79 THR MG   1 84 HIS HD2  3.120 2.120 4.120 3.149 2.725 3.498     .  0 0 "[    .    1    .   ]" 1 
        896 1 80 GLN H    1 80 GLN HA   3.480 2.436 4.524 2.832 2.794 2.849     .  0 0 "[    .    1    .   ]" 1 
        897 1 80 GLN H    1 80 GLN HB3  3.360 2.352 4.368 2.843 2.263 3.529 0.089 10 0 "[    .    1    .   ]" 1 
        898 1 80 GLN H    1 81 PHE H    3.720 2.604 4.836 2.768 2.689 2.879     .  0 0 "[    .    1    .   ]" 1 
        899 1 80 GLN HA   1 81 PHE H    3.960 2.772 5.148 3.535 3.461 3.569     .  0 0 "[    .    1    .   ]" 1 
        900 1 80 GLN HA   1 82 GLY H    3.960 2.772 5.148 3.825 3.683 4.155     .  0 0 "[    .    1    .   ]" 1 
        901 1 80 GLN HB3  1 81 PHE H    4.080 2.856 5.304 3.340 2.525 4.146 0.331  4 0 "[    .    1    .   ]" 1 
        902 1 81 PHE H    1 81 PHE HA   3.360 2.352 4.368 2.900 2.842 2.970     .  0 0 "[    .    1    .   ]" 1 
        903 1 81 PHE H    1 81 PHE HB2  3.240 2.240 4.240 2.325 2.241 2.427     .  0 0 "[    .    1    .   ]" 1 
        904 1 81 PHE H    1 81 PHE HB3  3.240 2.240 4.240 3.532 3.508 3.584     .  0 0 "[    .    1    .   ]" 1 
        905 1 81 PHE H    1 82 GLY H    2.880     . 3.880 2.627 2.493 2.726     .  0 0 "[    .    1    .   ]" 1 
        906 1 81 PHE HA   1 81 PHE HB2  2.880     . 3.880 3.033 3.027 3.039     .  0 0 "[    .    1    .   ]" 1 
        907 1 81 PHE HA   1 81 PHE HB3  3.120 2.120 4.120 2.517 2.450 2.562     .  0 0 "[    .    1    .   ]" 1 
        908 1 81 PHE HA   1 81 PHE QD   3.000     . 4.000 2.766 2.080 2.990     .  0 0 "[    .    1    .   ]" 1 
        909 1 81 PHE HA   1 82 GLY H    3.480 2.436 4.524 3.394 3.161 3.542     .  0 0 "[    .    1    .   ]" 1 
        910 1 81 PHE HB2  1 81 PHE QD   3.240 2.240 4.240 2.389 2.306 2.462     .  0 0 "[    .    1    .   ]" 1 
        911 1 81 PHE HB2  1 82 GLY H    3.960 2.772 5.148 3.258 2.812 3.815     .  0 0 "[    .    1    .   ]" 1 
        912 1 81 PHE HB3  1 82 GLY H    3.480 2.436 4.524 4.096 3.717 4.414     .  0 0 "[    .    1    .   ]" 1 
        913 1 82 GLY H    1 82 GLY HA2  3.000     . 4.000 2.621 2.535 2.719     .  0 0 "[    .    1    .   ]" 1 
        914 1 82 GLY H    1 83 TYR H    3.840 2.688 4.992 4.314 4.155 4.394     .  0 0 "[    .    1    .   ]" 1 
        915 1 82 GLY HA2  1 83 TYR H    3.240 2.240 4.240 3.160 3.053 3.337     .  0 0 "[    .    1    .   ]" 1 
        916 1 82 GLY HA3  1 83 TYR H    2.880     . 3.880 2.229 2.194 2.275     .  0 0 "[    .    1    .   ]" 1 
        917 1 83 TYR H    1 83 TYR HA   3.480 2.436 4.524 2.988 2.973 3.004     .  0 0 "[    .    1    .   ]" 1 
        918 1 83 TYR H    1 83 TYR HB2  3.360 2.352 4.368 2.323 2.104 2.621 0.248  6 0 "[    .    1    .   ]" 1 
        919 1 83 TYR H    1 83 TYR HB3  3.120 2.120 4.120 3.580 3.213 3.777     .  0 0 "[    .    1    .   ]" 1 
        920 1 83 TYR H    1 83 TYR QD   3.240 2.240 4.240 2.686 2.409 3.434     .  0 0 "[    .    1    .   ]" 1 
        921 1 83 TYR HA   1 83 TYR HB2  3.000     . 4.000 3.015 2.879 3.039     .  0 0 "[    .    1    .   ]" 1 
        922 1 83 TYR HA   1 83 TYR HB3  3.240 2.240 4.240 2.581 2.460 2.847     .  0 0 "[    .    1    .   ]" 1 
        923 1 83 TYR HA   1 83 TYR QD   3.360 2.352 4.368 2.772 2.410 2.937     .  0 0 "[    .    1    .   ]" 1 
        924 1 83 TYR HA   1 84 HIS H    2.640     . 3.640 2.205 2.179 2.235     .  0 0 "[    .    1    .   ]" 1 
        925 1 83 TYR HB2  1 83 TYR QD   3.120 2.120 4.120 2.443 2.319 2.692     .  0 0 "[    .    1    .   ]" 1 
        926 1 83 TYR HB2  1 84 HIS H    3.840 2.688 4.992 4.364 4.201 4.525     .  0 0 "[    .    1    .   ]" 1 
        927 1 83 TYR HB3  1 83 TYR QD   3.120 2.120 4.120 2.419 2.302 2.578     .  0 0 "[    .    1    .   ]" 1 
        928 1 84 HIS H    1 84 HIS HA   3.840 2.688 4.992 2.997 2.988 3.003     .  0 0 "[    .    1    .   ]" 1 
        929 1 84 HIS H    1 84 HIS HB2  3.480 2.436 4.524 2.308 2.241 2.377 0.195  1 0 "[    .    1    .   ]" 1 
        930 1 84 HIS H    1 84 HIS HB3  3.480 2.436 4.524 3.544 3.387 3.614     .  0 0 "[    .    1    .   ]" 1 
        931 1 84 HIS H    1 84 HIS HD2  3.120 2.120 4.120 4.084 3.845 4.171 0.051  9 0 "[    .    1    .   ]" 1 
        932 1 84 HIS HA   1 84 HIS HB2  3.360 2.352 4.368 3.004 2.940 3.035     .  0 0 "[    .    1    .   ]" 1 
        933 1 84 HIS HA   1 84 HIS HB3  3.360 2.352 4.368 2.648 2.539 2.783     .  0 0 "[    .    1    .   ]" 1 
        934 1 84 HIS HA   1 85 ILE H    3.000     . 4.000 2.207 2.179 2.229     .  0 0 "[    .    1    .   ]" 1 
        935 1 84 HIS HB2  1 86 ILE MD   3.120 2.120 4.120 3.780 3.128 4.162 0.042  7 0 "[    .    1    .   ]" 1 
        936 1 84 HIS HB3  1 85 ILE H    3.840 2.688 4.992 3.628 3.401 3.845     .  0 0 "[    .    1    .   ]" 1 
        937 1 84 HIS HB3  1 85 ILE HA   3.360 2.352 4.368 4.380 4.307 4.473 0.105 10 0 "[    .    1    .   ]" 1 
        938 1 85 ILE H    1 85 ILE HA   3.720 2.604 4.836 3.004 2.996 3.010     .  0 0 "[    .    1    .   ]" 1 
        939 1 85 ILE H    1 85 ILE HB   3.360 2.352 4.368 2.796 2.689 2.901     .  0 0 "[    .    1    .   ]" 1 
        940 1 85 ILE H    1 85 ILE MD   3.840 2.688 4.992 4.456 4.360 4.512     .  0 0 "[    .    1    .   ]" 1 
        941 1 85 ILE HA   1 85 ILE HB   3.480 2.436 4.524 2.573 2.512 2.609     .  0 0 "[    .    1    .   ]" 1 
        942 1 85 ILE HA   1 85 ILE MD   3.120 2.120 4.120 3.467 3.353 3.572     .  0 0 "[    .    1    .   ]" 1 
        943 1 85 ILE HA   1 85 ILE MG   2.760     . 3.760 3.182 3.176 3.190     .  0 0 "[    .    1    .   ]" 1 
        944 1 85 ILE HA   1 86 ILE H    2.760     . 3.760 2.203 2.177 2.243     .  0 0 "[    .    1    .   ]" 1 
        945 1 85 ILE HB   1 85 ILE MD   3.120 2.120 4.120 2.161 2.064 2.242 0.056 11 0 "[    .    1    .   ]" 1 
        946 1 85 ILE MD   1 85 ILE MG   3.000     . 4.000 2.365 2.220 2.470     .  0 0 "[    .    1    .   ]" 1 
        947 1 85 ILE MG   1 86 ILE H    3.000     . 4.000 3.822 3.668 3.951     .  0 0 "[    .    1    .   ]" 1 
        948 1 85 ILE MG   1 87 LYS H    3.840 2.688 4.992 4.736 4.491 5.016 0.024 16 0 "[    .    1    .   ]" 1 
        949 1 86 ILE H    1 86 ILE HA   3.600 2.520 4.680 2.992 2.975 3.006     .  0 0 "[    .    1    .   ]" 1 
        950 1 86 ILE H    1 86 ILE HB   3.120 2.120 4.120 2.425 2.297 2.716     .  0 0 "[    .    1    .   ]" 1 
        951 1 86 ILE H    1 86 ILE MD   3.240 2.240 4.240 3.614 3.521 3.831     .  0 0 "[    .    1    .   ]" 1 
        952 1 86 ILE H    1 86 ILE MG   3.960 2.772 5.148 3.763 3.695 3.891     .  0 0 "[    .    1    .   ]" 1 
        953 1 86 ILE HA   1 86 ILE HB   3.120 2.120 4.120 3.031 3.019 3.037     .  0 0 "[    .    1    .   ]" 1 
        954 1 86 ILE HA   1 86 ILE MG   3.120 2.120 4.120 2.385 2.286 2.470     .  0 0 "[    .    1    .   ]" 1 
        955 1 86 ILE HA   1 87 LYS H    2.760     . 3.760 2.202 2.165 2.254     .  0 0 "[    .    1    .   ]" 1 
        956 1 86 ILE HB   1 86 ILE MD   3.000     . 4.000 2.279 2.063 2.358     .  0 0 "[    .    1    .   ]" 1 
        957 1 86 ILE HB   1 87 LYS H    3.960 2.772 5.148 4.225 4.012 4.365     .  0 0 "[    .    1    .   ]" 1 
        958 1 86 ILE MD   1 86 ILE MG   2.520     . 3.520 2.016 1.822 2.309     .  0 0 "[    .    1    .   ]" 1 
        959 1 86 ILE MG   1 87 LYS H    2.880     . 3.880 2.556 2.365 2.740     .  0 0 "[    .    1    .   ]" 1 
        960 1 86 ILE MG   1 88 VAL H    3.600 2.520 4.680 4.090 3.816 4.578     .  0 0 "[    .    1    .   ]" 1 
        961 1 87 LYS H    1 87 LYS HA   3.480 2.436 4.524 2.992 2.965 3.006     .  0 0 "[    .    1    .   ]" 1 
        962 1 87 LYS HA   1 88 VAL H    2.760     . 3.760 2.234 2.211 2.265     .  0 0 "[    .    1    .   ]" 1 
        963 1 87 LYS HA   1 88 VAL MG2  2.760     . 3.760 3.406 3.228 3.779 0.019  4 0 "[    .    1    .   ]" 1 
        964 1 87 LYS HD2  1 87 LYS HE2  2.880     . 3.880 2.807 2.512 3.040     .  0 0 "[    .    1    .   ]" 1 
        965 1 87 LYS HE2  1 87 LYS HG2  2.880     . 3.880 3.108 2.161 3.742     .  0 0 "[    .    1    .   ]" 1 
        966 1 88 VAL H    1 88 VAL HA   3.360 2.352 4.368 2.988 2.971 3.005     .  0 0 "[    .    1    .   ]" 1 
        967 1 88 VAL H    1 88 VAL HB   3.000     . 4.000 2.515 2.363 3.727     .  0 0 "[    .    1    .   ]" 1 
        968 1 88 VAL H    1 88 VAL MG2  3.360 2.352 4.368 2.393 2.180 2.647 0.172  4 0 "[    .    1    .   ]" 1 
        969 1 88 VAL HA   1 88 VAL HB   3.360 2.352 4.368 3.004 2.455 3.041     .  0 0 "[    .    1    .   ]" 1 
        970 1 88 VAL HA   1 88 VAL MG1  2.880     . 3.880 2.328 2.235 2.445     .  0 0 "[    .    1    .   ]" 1 
        971 1 88 VAL HA   1 88 VAL MG2  2.760     . 3.760 2.431 2.251 3.210     .  0 0 "[    .    1    .   ]" 1 
        972 1 88 VAL HA   1 89 LEU H    2.640     . 3.640 2.240 2.184 2.293     .  0 0 "[    .    1    .   ]" 1 
        973 1 88 VAL HB   1 88 VAL MG1  3.000     . 4.000 2.131 2.111 2.148     .  0 0 "[    .    1    .   ]" 1 
        974 1 88 VAL HB   1 89 LEU H    3.960 2.772 5.148 4.100 3.217 4.285     .  0 0 "[    .    1    .   ]" 1 
        975 1 88 VAL MG1  1 89 LEU H    3.120 2.120 4.120 2.621 2.214 4.048     .  0 0 "[    .    1    .   ]" 1 
        976 1 88 VAL MG2  1 89 LEU H    3.600 2.520 4.680 4.108 3.845 4.194     .  0 0 "[    .    1    .   ]" 1 
        977 1 89 LEU H    1 89 LEU HA   3.600 2.520 4.680 2.971 2.956 2.988     .  0 0 "[    .    1    .   ]" 1 
        978 1 89 LEU H    1 89 LEU HB2  3.120 2.120 4.120 2.619 2.457 2.727     .  0 0 "[    .    1    .   ]" 1 
        979 1 89 LEU H    1 89 LEU HB3  3.120 2.120 4.120 3.768 3.666 3.827     .  0 0 "[    .    1    .   ]" 1 
        980 1 89 LEU H    1 89 LEU MD2  3.480 2.436 4.524 3.785 3.626 4.016     .  0 0 "[    .    1    .   ]" 1 
        981 1 89 LEU H    1 89 LEU HG   3.120 2.120 4.120 2.832 2.629 3.138     .  0 0 "[    .    1    .   ]" 1 
        982 1 89 LEU H    1 90 TYR H    3.000     . 4.000 4.270 4.117 4.386 0.386 14 0 "[    .    1    .   ]" 1 
        983 1 89 LEU HA   1 89 LEU HB2  3.000     . 4.000 3.036 3.026 3.042     .  0 0 "[    .    1    .   ]" 1 
        984 1 89 LEU HA   1 89 LEU HB3  3.120 2.120 4.120 2.479 2.444 2.545     .  0 0 "[    .    1    .   ]" 1 
        985 1 89 LEU HA   1 89 LEU MD2  2.520     . 3.520 1.918 1.835 2.211     .  0 0 "[    .    1    .   ]" 1 
        986 1 89 LEU HA   1 89 LEU HG   3.360 2.352 4.368 3.003 2.822 3.124     .  0 0 "[    .    1    .   ]" 1 
        987 1 89 LEU HA   1 90 TYR H    3.600 2.520 4.680 2.404 2.240 2.850 0.280 15 0 "[    .    1    .   ]" 1 
        988 1 89 LEU HB2  1 89 LEU HG   3.000     . 4.000 2.502 2.469 2.552     .  0 0 "[    .    1    .   ]" 1 
        989 1 89 LEU HB2  1 90 TYR H    3.240 2.240 4.240 3.779 2.748 4.350 0.110 13 0 "[    .    1    .   ]" 1 
        990 1 89 LEU MD2  1 90 TYR H    3.000     . 4.000 3.488 3.113 3.861     .  0 0 "[    .    1    .   ]" 1 
        991 1 90 TYR H    1 90 TYR HA   2.880     . 3.880 2.360 2.341 2.391     .  0 0 "[    .    1    .   ]" 1 
        992 1 90 TYR HA   1 90 TYR HB2  2.760     . 3.760 2.975 2.600 3.039     .  0 0 "[    .    1    .   ]" 1 
        993 1 90 TYR HA   1 90 TYR HB3  2.880     . 3.880 2.589 2.365 3.012     .  0 0 "[    .    1    .   ]" 1 
        994 1 90 TYR HA   1 90 TYR QD   3.120 2.120 4.120 2.704 2.082 3.051 0.038 13 0 "[    .    1    .   ]" 1 
        995 1 90 TYR HA   1 91 ARG H    2.640     . 3.640 3.555 3.338 3.607     .  0 0 "[    .    1    .   ]" 1 
        996 1 90 TYR HB2  1 91 ARG H    3.120 2.120 4.120 2.522 2.062 3.908 0.058  5 0 "[    .    1    .   ]" 1 
        997 1 90 TYR HB3  1 91 ARG H    3.480 2.436 4.524 2.979 2.366 4.352 0.070  4 0 "[    .    1    .   ]" 1 
        998 1 90 TYR QD   1 91 ARG H    3.600 2.520 4.680 4.112 3.602 4.394     .  0 0 "[    .    1    .   ]" 1 
        999 1 91 ARG H    1 92 ASN H    4.080 2.856 5.304 3.426 2.746 4.735 0.110  1 0 "[    .    1    .   ]" 1 
       1000 1 91 ARG HA   1 91 ARG HB3  2.640     . 3.640 2.937 2.539 3.035     .  0 0 "[    .    1    .   ]" 1 
       1001 1 91 ARG HA   1 92 ASN H    2.520     . 3.520 2.831 2.445 3.149     .  0 0 "[    .    1    .   ]" 1 
       1002 1 91 ARG HB2  1 92 ASN H    3.480 2.436 4.524 4.179 2.301 4.625 0.135 18 0 "[    .    1    .   ]" 1 
       1003 1 91 ARG HB3  1 92 ASN H    3.480 2.436 4.524 3.794 2.458 4.455     .  0 0 "[    .    1    .   ]" 1 
       1004 1 92 ASN H    1 92 ASN HA   2.880     . 3.880 2.860 2.365 3.003     .  0 0 "[    .    1    .   ]" 1 
       1005 1 92 ASN HA   1 92 ASN HD22 3.960 2.772 5.148 3.853 3.176 5.089     .  0 0 "[    .    1    .   ]" 1 
    stop_

save_



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