NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
425991 2gt3 6090 cing 4-filtered-FRED Wattos check violation distance


data_2gt3


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              1501
    _Distance_constraint_stats_list.Viol_count                    819
    _Distance_constraint_stats_list.Viol_total                    452.114
    _Distance_constraint_stats_list.Viol_max                      0.489
    _Distance_constraint_stats_list.Viol_rms                      0.0074
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0008
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0276
    _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   4 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   5 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   6 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   7 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   8 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   9 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  10 VAL 0.084 0.029 11 0 "[    .    1    .    2]" 
       1  11 SER 0.066 0.029 11 0 "[    .    1    .    2]" 
       1  12 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  13 ALA 0.027 0.019 16 0 "[    .    1    .    2]" 
       1  14 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  15 ALA 0.019 0.019 16 0 "[    .    1    .    2]" 
       1  16 LEU 0.311 0.066 20 0 "[    .    1    .    2]" 
       1  17 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  18 GLY 0.027 0.027  4 0 "[    .    1    .    2]" 
       1  19 ARG 0.219 0.097  3 0 "[    .    1    .    2]" 
       1  20 ASN 0.192 0.097  3 0 "[    .    1    .    2]" 
       1  21 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  23 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  24 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  25 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  26 ALA 0.003 0.003 10 0 "[    .    1    .    2]" 
       1  27 THR 0.006 0.003 12 0 "[    .    1    .    2]" 
       1  28 LEU 0.003 0.003 12 0 "[    .    1    .    2]" 
       1  29 HIS 0.871 0.062  8 0 "[    .    1    .    2]" 
       1  30 ALA 0.673 0.062  8 0 "[    .    1    .    2]" 
       1  31 VAL 0.199 0.036 15 0 "[    .    1    .    2]" 
       1  32 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  33 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  34 HIS 0.034 0.019  2 0 "[    .    1    .    2]" 
       1  35 SER 0.019 0.019  2 0 "[    .    1    .    2]" 
       1  36 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  37 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  38 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  39 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  40 PRO 0.156 0.096  9 0 "[    .    1    .    2]" 
       1  41 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  42 GLY 0.214 0.085  9 0 "[    .    1    .    2]" 
       1  43 MET 0.540 0.096  9 0 "[    .    1    .    2]" 
       1  44 GLU 0.605 0.126  9 0 "[    .    1    .    2]" 
       1  45 ILE 0.937 0.126  9 0 "[    .    1    .    2]" 
       1  46 ALA 0.597 0.049  9 0 "[    .    1    .    2]" 
       1  47 ILE 0.452 0.058 10 0 "[    .    1    .    2]" 
       1  48 PHE 0.043 0.027  1 0 "[    .    1    .    2]" 
       1  49 ALA 0.223 0.074 13 0 "[    .    1    .    2]" 
       1  50 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  51 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  52 CYS 0.416 0.090 10 0 "[    .    1    .    2]" 
       1  53 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  54 TRP 0.021 0.021  7 0 "[    .    1    .    2]" 
       1  55 GLY 0.116 0.062 19 0 "[    .    1    .    2]" 
       1  56 VAL 0.416 0.090 10 0 "[    .    1    .    2]" 
       1  57 GLU 0.053 0.032 19 0 "[    .    1    .    2]" 
       1  58 ARG 0.021 0.021  7 0 "[    .    1    .    2]" 
       1  59 LEU 0.116 0.062 19 0 "[    .    1    .    2]" 
       1  60 PHE 0.015 0.009 13 0 "[    .    1    .    2]" 
       1  61 TRP 0.800 0.122  9 0 "[    .    1    .    2]" 
       1  62 GLN 0.587 0.122  9 0 "[    .    1    .    2]" 
       1  63 LEU 0.878 0.108 14 0 "[    .    1    .    2]" 
       1  64 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  65 GLY 0.516 0.046 20 0 "[    .    1    .    2]" 
       1  66 VAL 0.865 0.108 14 0 "[    .    1    .    2]" 
       1  67 TYR 0.004 0.003  1 0 "[    .    1    .    2]" 
       1  68 SER 0.799 0.088 11 0 "[    .    1    .    2]" 
       1  69 THR 0.203 0.050 13 0 "[    .    1    .    2]" 
       1  70 ALA 0.012 0.006 16 0 "[    .    1    .    2]" 
       1  71 ALA 0.020 0.020 19 0 "[    .    1    .    2]" 
       1  72 GLY 0.014 0.008 17 0 "[    .    1    .    2]" 
       1  73 TYR 0.598 0.056 20 0 "[    .    1    .    2]" 
       1  74 THR 0.499 0.077 17 0 "[    .    1    .    2]" 
       1  75 GLY 0.326 0.077 17 0 "[    .    1    .    2]" 
       1  76 GLY 0.290 0.057  6 0 "[    .    1    .    2]" 
       1  77 TYR 0.023 0.012 17 0 "[    .    1    .    2]" 
       1  78 THR 0.659 0.096  4 0 "[    .    1    .    2]" 
       1  81 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  82 THR 0.010 0.008 17 0 "[    .    1    .    2]" 
       1  83 TYR 0.099 0.037  6 0 "[    .    1    .    2]" 
       1  84 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  85 GLU 0.010 0.008 17 0 "[    .    1    .    2]" 
       1  86 VAL 0.256 0.053  4 0 "[    .    1    .    2]" 
       1  87 CYS 0.056 0.037  6 0 "[    .    1    .    2]" 
       1  88 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  89 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  90 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  91 THR 0.828 0.096  4 0 "[    .    1    .    2]" 
       1  92 GLY 0.159 0.029  6 0 "[    .    1    .    2]" 
       1  93 HIS 0.865 0.084  9 0 "[    .    1    .    2]" 
       1  94 ALA 0.231 0.038 16 0 "[    .    1    .    2]" 
       1  95 GLU 0.284 0.069  6 0 "[    .    1    .    2]" 
       1  96 ALA 0.118 0.042  8 0 "[    .    1    .    2]" 
       1  97 VAL 0.213 0.042  8 0 "[    .    1    .    2]" 
       1  98 ARG 0.216 0.047  4 0 "[    .    1    .    2]" 
       1  99 ILE 0.629 0.058 10 0 "[    .    1    .    2]" 
       1 100 VAL 0.699 0.088 11 0 "[    .    1    .    2]" 
       1 101 TYR 0.009 0.009  9 0 "[    .    1    .    2]" 
       1 102 ASP 0.536 0.046 20 0 "[    .    1    .    2]" 
       1 103 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 104 SER 0.001 0.001 13 0 "[    .    1    .    2]" 
       1 105 VAL 0.018 0.012 16 0 "[    .    1    .    2]" 
       1 106 ILE 0.001 0.001 13 0 "[    .    1    .    2]" 
       1 107 SER 0.288 0.057 10 0 "[    .    1    .    2]" 
       1 108 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 109 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 110 GLN 0.291 0.057 10 0 "[    .    1    .    2]" 
       1 111 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 112 LEU 0.678 0.110 18 0 "[    .    1    .    2]" 
       1 113 GLN 0.098 0.040  3 0 "[    .    1    .    2]" 
       1 114 VAL 0.112 0.064 18 0 "[    .    1    .    2]" 
       1 115 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 116 TRP 0.994 0.110 18 0 "[    .    1    .    2]" 
       1 117 GLU 0.059 0.040  3 0 "[    .    1    .    2]" 
       1 118 ASN 0.044 0.040 13 0 "[    .    1    .    2]" 
       1 119 HIS 0.025 0.017  9 0 "[    .    1    .    2]" 
       1 120 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 121 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 122 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 123 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 124 GLY 0.010 0.010 16 0 "[    .    1    .    2]" 
       1 125 MET 0.075 0.033 11 0 "[    .    1    .    2]" 
       1 126 ARG 0.391 0.058 20 0 "[    .    1    .    2]" 
       1 127 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 128 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 129 ASN 0.036 0.026  7 0 "[    .    1    .    2]" 
       1 130 ASP 0.065 0.026  7 0 "[    .    1    .    2]" 
       1 131 HIS 0.029 0.012  7 0 "[    .    1    .    2]" 
       1 132 GLY 0.075 0.033 11 0 "[    .    1    .    2]" 
       1 133 THR 0.391 0.058 20 0 "[    .    1    .    2]" 
       1 134 GLN 0.999 0.176  6 0 "[    .    1    .    2]" 
       1 135 TYR 1.283 0.176  6 0 "[    .    1    .    2]" 
       1 137 SER 0.132 0.021  3 0 "[    .    1    .    2]" 
       1 138 ALA 0.262 0.074 13 0 "[    .    1    .    2]" 
       1 139 ILE 0.473 0.095 13 0 "[    .    1    .    2]" 
       1 140 TYR 0.336 0.047  8 0 "[    .    1    .    2]" 
       1 142 LEU 0.756 0.120 18 0 "[    .    1    .    2]" 
       1 143 THR 2.577 0.164 15 0 "[    .    1    .    2]" 
       1 144 PRO 0.040 0.020  8 0 "[    .    1    .    2]" 
       1 145 GLU 0.018 0.017 19 0 "[    .    1    .    2]" 
       1 146 GLN 1.117 0.088  8 0 "[    .    1    .    2]" 
       1 147 ASP 0.794 0.164 15 0 "[    .    1    .    2]" 
       1 148 ALA 0.080 0.041 15 0 "[    .    1    .    2]" 
       1 149 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 150 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 151 ARG 0.118 0.060 11 0 "[    .    1    .    2]" 
       1 152 ALA 0.047 0.044 18 0 "[    .    1    .    2]" 
       1 153 SER 0.361 0.075 13 0 "[    .    1    .    2]" 
       1 154 LEU 0.139 0.057 18 0 "[    .    1    .    2]" 
       1 155 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 156 ARG 0.002 0.002  6 0 "[    .    1    .    2]" 
       1 157 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 158 GLN 0.000 0.000 11 0 "[    .    1    .    2]" 
       1 159 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 160 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 161 MET 0.012 0.012  3 0 "[    .    1    .    2]" 
       1 162 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 163 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 164 ALA 0.026 0.026 14 0 "[    .    1    .    2]" 
       1 165 ASP 0.126 0.072 14 0 "[    .    1    .    2]" 
       1 166 ASP 0.084 0.072 14 0 "[    .    1    .    2]" 
       1 167 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 168 ARG 0.029 0.015 13 0 "[    .    1    .    2]" 
       1 169 HIS 0.029 0.015 13 0 "[    .    1    .    2]" 
       1 170 ILE 0.113 0.044  6 0 "[    .    1    .    2]" 
       1 171 THR 0.116 0.041  8 0 "[    .    1    .    2]" 
       1 172 THR 0.106 0.041  8 0 "[    .    1    .    2]" 
       1 173 GLU 0.201 0.037 13 0 "[    .    1    .    2]" 
       1 174 ILE 0.073 0.040 17 0 "[    .    1    .    2]" 
       1 175 ALA 0.321 0.095 13 0 "[    .    1    .    2]" 
       1 176 ASN 0.007 0.007  8 0 "[    .    1    .    2]" 
       1 177 ALA 0.024 0.017 18 0 "[    .    1    .    2]" 
       1 178 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 179 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 180 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 181 TYR 0.463 0.056 20 0 "[    .    1    .    2]" 
       1 182 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 183 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 184 GLU 0.018 0.012  9 0 "[    .    1    .    2]" 
       1 185 ASP 0.010 0.010  3 0 "[    .    1    .    2]" 
       1 186 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 187 HIS 0.142 0.038 18 0 "[    .    1    .    2]" 
       1 188 GLN 0.446 0.051 20 0 "[    .    1    .    2]" 
       1 189 GLN 0.527 0.110 12 0 "[    .    1    .    2]" 
       1 190 TYR 0.234 0.110 12 0 "[    .    1    .    2]" 
       1 191 LEU 0.176 0.034  3 0 "[    .    1    .    2]" 
       1 192 HIS 0.726 0.102 17 0 "[    .    1    .    2]" 
       1 193 LYS 0.930 0.324 18 0 "[    .    1    .    2]" 
       1 194 ASN 0.001 0.001 10 0 "[    .    1    .    2]" 
       1 195 PRO 0.168 0.053  5 0 "[    .    1    .    2]" 
       1 196 TYR 0.254 0.053  5 0 "[    .    1    .    2]" 
       1 197 GLY 0.105 0.037 12 0 "[    .    1    .    2]" 
       1 198 TYR 0.020 0.019 19 0 "[    .    1    .    2]" 
       1 199 CYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 200 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 201 ILE 0.851 0.119 17 0 "[    .    1    .    2]" 
       1 202 GLY 0.749 0.119 17 0 "[    .    1    .    2]" 
       1 203 GLY 0.215 0.060 13 0 "[    .    1    .    2]" 
       1 204 ILE 1.348 0.489 10 0 "[    .    1    .    2]" 
       1 205 GLY 0.025 0.017  9 0 "[    .    1    .    2]" 
       1 206 VAL 0.123 0.065 10 0 "[    .    1    .    2]" 
       1 207 CYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 211 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 212 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

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

          1 1   4 PHE H    1   4 PHE QD   . . 5.500 3.044 2.054 3.907     .  0 0 "[    .    1    .    2]" 1 
          2 1   4 PHE H    1   5 ASP H    . . 5.500 4.393 2.748 4.668     .  0 0 "[    .    1    .    2]" 1 
          3 1   4 PHE HA   1   4 PHE QD   . . 4.000 2.880 2.223 3.753     .  0 0 "[    .    1    .    2]" 1 
          4 1   4 PHE HA   1   5 ASP H    . . 5.500 2.387 2.193 3.615     .  0 0 "[    .    1    .    2]" 1 
          5 1   4 PHE QD   1   5 ASP H    . . 5.500 3.592 2.534 4.522     .  0 0 "[    .    1    .    2]" 1 
          6 1   5 ASP H    1   6 LYS H    . . 5.500 3.684 1.894 4.585     .  0 0 "[    .    1    .    2]" 1 
          7 1   5 ASP HA   1   6 LYS H    . . 5.500 2.524 2.254 3.352     .  0 0 "[    .    1    .    2]" 1 
          8 1   7 LYS H    1   8 HIS H    . . 5.500 2.552 2.143 2.820     .  0 0 "[    .    1    .    2]" 1 
          9 1   7 LYS HA   1   8 HIS H    . . 5.500 3.359 3.197 3.634     .  0 0 "[    .    1    .    2]" 1 
         10 1   8 HIS H    1   8 HIS HB3  . . 4.000 2.939 2.216 3.447     .  0 0 "[    .    1    .    2]" 1 
         11 1   8 HIS HB3  1   9 LEU H    . . 5.500 4.010 3.138 4.494     .  0 0 "[    .    1    .    2]" 1 
         12 1   9 LEU H    1   9 LEU HA   . . 3.000 2.869 2.727 2.938     .  0 0 "[    .    1    .    2]" 1 
         13 1   9 LEU H    1 125 MET ME   . . 5.500 3.813 1.879 4.651     .  0 0 "[    .    1    .    2]" 1 
         14 1   9 LEU HA   1  10 VAL H    . . 3.000 2.421 2.200 2.545     .  0 0 "[    .    1    .    2]" 1 
         15 1   9 LEU HA   1  10 VAL HB   . . 5.000 4.381 4.102 4.699     .  0 0 "[    .    1    .    2]" 1 
         16 1   9 LEU HA   1  10 VAL MG1  . . 5.500 4.135 3.600 4.490     .  0 0 "[    .    1    .    2]" 1 
         17 1   9 LEU QD   1 125 MET ME   . . 5.500 2.902 1.713 3.484     .  0 0 "[    .    1    .    2]" 1 
         18 1   9 LEU MD1  1 133 THR MG   . . 5.500 2.729 1.687 3.714     .  0 0 "[    .    1    .    2]" 1 
         19 1   9 LEU HG   1  10 VAL MG1  . . 5.500 3.803 2.677 4.489     .  0 0 "[    .    1    .    2]" 1 
         20 1  10 VAL H    1  10 VAL HB   . . 3.500 2.509 2.200 3.203     .  0 0 "[    .    1    .    2]" 1 
         21 1  10 VAL H    1  10 VAL MG1  . . 3.500 2.265 1.952 2.448     .  0 0 "[    .    1    .    2]" 1 
         22 1  10 VAL H    1  11 SER H    . . 5.000 4.598 4.417 4.669     .  0 0 "[    .    1    .    2]" 1 
         23 1  10 VAL H    1  92 GLY HA3  . . 5.500 5.045 4.277 5.519 0.019 18 0 "[    .    1    .    2]" 1 
         24 1  10 VAL HA   1  10 VAL MG2  . . 3.000 2.220 2.123 2.408     .  0 0 "[    .    1    .    2]" 1 
         25 1  10 VAL HA   1  11 SER H    . . 2.500 2.392 2.285 2.529 0.029 11 0 "[    .    1    .    2]" 1 
         26 1  10 VAL HB   1  11 SER H    . . 4.500 4.049 3.843 4.188     .  0 0 "[    .    1    .    2]" 1 
         27 1  10 VAL MG1  1  11 SER H    . . 5.500 3.481 3.253 3.912     .  0 0 "[    .    1    .    2]" 1 
         28 1  10 VAL MG1  1  14 ASP H    . . 7.000 5.261 4.978 5.678     .  0 0 "[    .    1    .    2]" 1 
         29 1  10 VAL MG1  1  15 ALA MB   . . 4.500 2.687 2.460 2.909     .  0 0 "[    .    1    .    2]" 1 
         30 1  10 VAL MG1  1  90 ASP H    . . 6.000 4.394 3.887 4.895     .  0 0 "[    .    1    .    2]" 1 
         31 1  10 VAL MG1  1  90 ASP HB3  . . 6.500 4.526 3.883 5.099     .  0 0 "[    .    1    .    2]" 1 
         32 1  10 VAL MG1  1  91 THR HA   . . 5.000 3.846 3.486 4.076     .  0 0 "[    .    1    .    2]" 1 
         33 1  10 VAL MG1  1  92 GLY H    . . 4.000 2.595 2.251 2.930     .  0 0 "[    .    1    .    2]" 1 
         34 1  10 VAL MG1  1  92 GLY HA3  . . 4.000 2.729 2.216 3.046     .  0 0 "[    .    1    .    2]" 1 
         35 1  10 VAL MG2  1  11 SER H    . . 3.000 2.040 1.810 2.347     .  0 0 "[    .    1    .    2]" 1 
         36 1  10 VAL MG2  1  14 ASP H    . . 5.500 3.969 3.667 4.210     .  0 0 "[    .    1    .    2]" 1 
         37 1  10 VAL MG2  1  14 ASP HB3  . . 4.000 2.276 1.764 3.057     .  0 0 "[    .    1    .    2]" 1 
         38 1  10 VAL MG2  1  15 ALA H    . . 4.000 3.040 2.931 3.183     .  0 0 "[    .    1    .    2]" 1 
         39 1  10 VAL MG2  1  92 GLY H    . . 6.000 4.760 4.473 5.000     .  0 0 "[    .    1    .    2]" 1 
         40 1  11 SER H    1  11 SER HA   . . 3.000 2.872 2.802 2.915     .  0 0 "[    .    1    .    2]" 1 
         41 1  11 SER H    1  13 ALA H    . . 5.500 5.349 4.759 5.506 0.006 20 0 "[    .    1    .    2]" 1 
         42 1  11 SER H    1  14 ASP H    . . 4.500 3.854 3.466 4.264     .  0 0 "[    .    1    .    2]" 1 
         43 1  11 SER H    1  14 ASP HB3  . . 4.500 3.024 2.390 4.078     .  0 0 "[    .    1    .    2]" 1 
         44 1  11 SER H    1  15 ALA H    . . 5.000 4.026 3.732 4.585     .  0 0 "[    .    1    .    2]" 1 
         45 1  12 PRO HA   1  13 ALA H    . . 4.000 3.504 3.451 3.527     .  0 0 "[    .    1    .    2]" 1 
         46 1  12 PRO HA   1  14 ASP H    . . 4.500 3.891 3.646 4.193     .  0 0 "[    .    1    .    2]" 1 
         47 1  12 PRO HA   1  15 ALA H    . . 3.500 3.208 2.998 3.392     .  0 0 "[    .    1    .    2]" 1 
         48 1  12 PRO HA   1  15 ALA MB   . . 4.000 2.409 2.014 2.891     .  0 0 "[    .    1    .    2]" 1 
         49 1  12 PRO HA   1  77 TYR QD   . . 5.500 3.577 2.514 4.588     .  0 0 "[    .    1    .    2]" 1 
         50 1  13 ALA H    1  13 ALA HA   . . 3.000 2.852 2.833 2.870     .  0 0 "[    .    1    .    2]" 1 
         51 1  13 ALA H    1  13 ALA MB   . . 3.500 2.061 1.969 2.186     .  0 0 "[    .    1    .    2]" 1 
         52 1  13 ALA H    1  15 ALA H    . . 4.500 3.968 3.772 4.261     .  0 0 "[    .    1    .    2]" 1 
         53 1  13 ALA HA   1  14 ASP H    . . 4.000 3.491 3.426 3.554     .  0 0 "[    .    1    .    2]" 1 
         54 1  13 ALA HA   1  15 ALA H    . . 4.500 4.394 3.910 4.519 0.019 16 0 "[    .    1    .    2]" 1 
         55 1  13 ALA MB   1  14 ASP H    . . 4.000 3.048 2.898 3.179     .  0 0 "[    .    1    .    2]" 1 
         56 1  13 ALA MB   1  14 ASP HA   . . 5.000 3.907 3.797 4.007     .  0 0 "[    .    1    .    2]" 1 
         57 1  14 ASP H    1  14 ASP HA   . . 3.000 2.863 2.819 2.901     .  0 0 "[    .    1    .    2]" 1 
         58 1  14 ASP H    1  15 ALA H    . . 2.500 2.241 2.013 2.460     .  0 0 "[    .    1    .    2]" 1 
         59 1  14 ASP HB3  1  15 ALA H    . . 4.500 3.239 2.597 4.040     .  0 0 "[    .    1    .    2]" 1 
         60 1  15 ALA H    1  15 ALA HA   . . 3.000 2.735 2.728 2.754     .  0 0 "[    .    1    .    2]" 1 
         61 1  15 ALA H    1  15 ALA MB   . . 3.000 2.046 1.939 2.164     .  0 0 "[    .    1    .    2]" 1 
         62 1  15 ALA H    1  16 LEU H    . . 5.000 4.665 4.641 4.673     .  0 0 "[    .    1    .    2]" 1 
         63 1  15 ALA MB   1  77 TYR H    . . 5.000 3.325 2.726 3.880     .  0 0 "[    .    1    .    2]" 1 
         64 1  15 ALA MB   1  78 THR H    . . 4.500 3.061 2.689 3.546     .  0 0 "[    .    1    .    2]" 1 
         65 1  16 LEU H    1  16 LEU HA   . . 3.000 2.825 2.732 2.903     .  0 0 "[    .    1    .    2]" 1 
         66 1  16 LEU H    1  16 LEU MD1  . . 5.500 3.325 2.308 4.350     .  0 0 "[    .    1    .    2]" 1 
         67 1  16 LEU H    1  16 LEU MD2  . . 5.500 3.704 1.955 4.432     .  0 0 "[    .    1    .    2]" 1 
         68 1  16 LEU H    1  16 LEU HG   . . 5.500 3.633 2.040 4.459     .  0 0 "[    .    1    .    2]" 1 
         69 1  16 LEU H    1  18 GLY H    . . 6.000 4.923 4.486 5.452     .  0 0 "[    .    1    .    2]" 1 
         70 1  16 LEU H    1  78 THR HA   . . 5.500 5.417 5.199 5.566 0.066 20 0 "[    .    1    .    2]" 1 
         71 1  16 LEU H    1  78 THR MG   . . 5.500 3.993 3.561 4.436     .  0 0 "[    .    1    .    2]" 1 
         72 1  16 LEU H    1  90 ASP HB3  . . 4.500 3.491 2.701 4.325     .  0 0 "[    .    1    .    2]" 1 
         73 1  16 LEU H    1  91 THR H    . . 5.000 4.993 4.938 5.056 0.056  6 0 "[    .    1    .    2]" 1 
         74 1  16 LEU HA   1  16 LEU HG   . . 4.500 2.691 2.093 3.666     .  0 0 "[    .    1    .    2]" 1 
         75 1  17 PRO HA   1  18 GLY H    . . 4.000 2.902 2.305 3.450     .  0 0 "[    .    1    .    2]" 1 
         76 1  17 PRO HA   1  78 THR MG   . . 5.500 4.009 2.749 4.393     .  0 0 "[    .    1    .    2]" 1 
         77 1  18 GLY H    1  19 ARG H    . . 5.000 4.401 3.624 4.669     .  0 0 "[    .    1    .    2]" 1 
         78 1  18 GLY H    1  78 THR MG   . . 4.000 2.521 1.920 2.986     .  0 0 "[    .    1    .    2]" 1 
         79 1  18 GLY H    1  91 THR HA   . . 7.000 6.135 4.963 6.917     .  0 0 "[    .    1    .    2]" 1 
         80 1  18 GLY HA2  1  19 ARG H    . . 3.500 2.668 2.233 3.527 0.027  4 0 "[    .    1    .    2]" 1 
         81 1  19 ARG H    1  19 ARG HA   . . 3.000 2.867 2.787 2.912     .  0 0 "[    .    1    .    2]" 1 
         82 1  19 ARG H    1  19 ARG HG3  . . 5.500 3.698 1.955 4.856     .  0 0 "[    .    1    .    2]" 1 
         83 1  19 ARG H    1  20 ASN H    . . 4.500 4.410 4.225 4.597 0.097  3 0 "[    .    1    .    2]" 1 
         84 1  19 ARG H    1  78 THR MG   . . 5.000 3.965 3.586 4.234     .  0 0 "[    .    1    .    2]" 1 
         85 1  19 ARG HA   1  19 ARG HG3  . . 4.500 3.207 2.194 3.820     .  0 0 "[    .    1    .    2]" 1 
         86 1  21 THR H    1  21 THR HA   . . 3.000 2.898 2.834 2.946     .  0 0 "[    .    1    .    2]" 1 
         87 1  21 THR H    1  21 THR HB   . . 4.000 2.973 2.156 3.756     .  0 0 "[    .    1    .    2]" 1 
         88 1  21 THR H    1  21 THR MG   . . 4.500 3.110 1.907 3.838     .  0 0 "[    .    1    .    2]" 1 
         89 1  23 MET H    1  23 MET HA   . . 3.000 2.895 2.767 2.921     .  0 0 "[    .    1    .    2]" 1 
         90 1  23 MET H    1  23 MET ME   . . 5.500 4.193 2.141 4.582     .  0 0 "[    .    1    .    2]" 1 
         91 1  23 MET HA   1  23 MET ME   . . 5.500 4.244 3.792 4.587     .  0 0 "[    .    1    .    2]" 1 
         92 1  23 MET ME   1  82 THR H    . . 6.000 4.848 4.306 5.030     .  0 0 "[    .    1    .    2]" 1 
         93 1  23 MET ME   1  82 THR MG   . . 5.500 2.692 1.903 3.879     .  0 0 "[    .    1    .    2]" 1 
         94 1  23 MET ME   1  83 TYR H    . . 5.500 3.396 2.204 3.989     .  0 0 "[    .    1    .    2]" 1 
         95 1  23 MET ME   1 184 GLU H    . . 5.500 4.090 3.711 4.527     .  0 0 "[    .    1    .    2]" 1 
         96 1  24 PRO HA   1  25 VAL H    . . 2.500 2.262 2.176 2.358     .  0 0 "[    .    1    .    2]" 1 
         97 1  24 PRO HB3  1  25 VAL H    . . 4.000 3.680 3.503 3.891     .  0 0 "[    .    1    .    2]" 1 
         98 1  25 VAL H    1  25 VAL HB   . . 3.500 2.467 2.327 2.703     .  0 0 "[    .    1    .    2]" 1 
         99 1  25 VAL H    1  25 VAL MG2  . . 4.000 2.862 2.642 3.163     .  0 0 "[    .    1    .    2]" 1 
        100 1  25 VAL H    1  26 ALA H    . . 5.000 4.471 4.298 4.562     .  0 0 "[    .    1    .    2]" 1 
        101 1  25 VAL HA   1  25 VAL MG1  . . 3.500 2.461 2.311 2.602     .  0 0 "[    .    1    .    2]" 1 
        102 1  25 VAL HA   1  26 ALA H    . . 3.500 2.295 2.199 2.428     .  0 0 "[    .    1    .    2]" 1 
        103 1  25 VAL HB   1  26 ALA H    . . 4.500 4.102 3.834 4.334     .  0 0 "[    .    1    .    2]" 1 
        104 1  25 VAL MG1  1  26 ALA H    . . 3.500 2.198 1.932 2.488     .  0 0 "[    .    1    .    2]" 1 
        105 1  25 VAL MG1  1  36 MET ME   . . 4.500 2.745 2.436 2.988     .  0 0 "[    .    1    .    2]" 1 
        106 1  25 VAL MG1  1 182 TYR H    . . 7.500 5.694 5.339 5.911     .  0 0 "[    .    1    .    2]" 1 
        107 1  25 VAL MG1  1 182 TYR QD   . . 5.000 3.008 2.363 3.761     .  0 0 "[    .    1    .    2]" 1 
        108 1  25 VAL MG2  1  26 ALA H    . . 5.000 3.851 3.642 4.126     .  0 0 "[    .    1    .    2]" 1 
        109 1  25 VAL MG2  1  36 MET ME   . . 6.500 4.133 3.849 4.391     .  0 0 "[    .    1    .    2]" 1 
        110 1  25 VAL MG2  1  37 THR MG   . . 6.000 3.774 2.516 4.139     .  0 0 "[    .    1    .    2]" 1 
        111 1  25 VAL MG2  1 182 TYR H    . . 5.500 4.006 3.553 4.335     .  0 0 "[    .    1    .    2]" 1 
        112 1  25 VAL MG2  1 182 TYR QD   . . 4.000 2.626 1.843 3.146     .  0 0 "[    .    1    .    2]" 1 
        113 1  25 VAL MG2  1 182 TYR QE   . . 5.500 3.790 2.638 4.179     .  0 0 "[    .    1    .    2]" 1 
        114 1  26 ALA H    1  26 ALA HA   . . 3.000 2.808 2.753 2.903     .  0 0 "[    .    1    .    2]" 1 
        115 1  26 ALA H    1  26 ALA MB   . . 3.500 2.076 1.932 2.237     .  0 0 "[    .    1    .    2]" 1 
        116 1  26 ALA H    1  36 MET ME   . . 6.000 3.617 3.039 4.144     .  0 0 "[    .    1    .    2]" 1 
        117 1  26 ALA HA   1  27 THR H    . . 2.500 2.398 2.336 2.503 0.003 10 0 "[    .    1    .    2]" 1 
        118 1  26 ALA MB   1  27 THR H    . . 3.500 2.674 2.469 2.835     .  0 0 "[    .    1    .    2]" 1 
        119 1  26 ALA MB   1  27 THR HA   . . 5.500 4.329 4.260 4.391     .  0 0 "[    .    1    .    2]" 1 
        120 1  26 ALA MB   1  27 THR HB   . . 6.000 4.391 4.228 4.606     .  0 0 "[    .    1    .    2]" 1 
        121 1  26 ALA MB   1  36 MET ME   . . 6.000 3.183 2.563 3.933     .  0 0 "[    .    1    .    2]" 1 
        122 1  27 THR H    1  27 THR HB   . . 3.500 2.273 2.205 2.444     .  0 0 "[    .    1    .    2]" 1 
        123 1  27 THR H    1  27 THR MG   . . 4.500 3.681 3.659 3.725     .  0 0 "[    .    1    .    2]" 1 
        124 1  27 THR H    1  28 LEU H    . . 3.000 2.455 2.244 2.626     .  0 0 "[    .    1    .    2]" 1 
        125 1  27 THR H    1  28 LEU QD   . . 7.000 4.719 4.580 4.853     .  0 0 "[    .    1    .    2]" 1 
        126 1  27 THR HA   1  27 THR MG   . . 3.500 2.452 2.246 2.560     .  0 0 "[    .    1    .    2]" 1 
        127 1  27 THR HA   1  28 LEU H    . . 4.000 3.583 3.548 3.607     .  0 0 "[    .    1    .    2]" 1 
        128 1  27 THR HA   1  28 LEU MD2  . . 5.500 4.242 4.031 4.420     .  0 0 "[    .    1    .    2]" 1 
        129 1  27 THR HB   1  28 LEU H    . . 3.000 2.813 2.673 3.003 0.003 12 0 "[    .    1    .    2]" 1 
        130 1  27 THR HB   1  28 LEU MD1  . . 5.500 4.054 3.826 4.388     .  0 0 "[    .    1    .    2]" 1 
        131 1  27 THR MG   1  28 LEU H    . . 5.500 3.605 3.406 3.804     .  0 0 "[    .    1    .    2]" 1 
        132 1  27 THR MG   1  28 LEU MD1  . . 6.000 3.229 2.656 3.692     .  0 0 "[    .    1    .    2]" 1 
        133 1  28 LEU H    1  28 LEU HB3  . . 4.000 3.824 3.740 3.898     .  0 0 "[    .    1    .    2]" 1 
        134 1  28 LEU H    1  28 LEU HG   . . 3.000 2.843 2.639 2.981     .  0 0 "[    .    1    .    2]" 1 
        135 1  28 LEU H    1  29 HIS H    . . 5.000 4.436 4.372 4.512     .  0 0 "[    .    1    .    2]" 1 
        136 1  28 LEU HA   1  28 LEU HG   . . 4.500 3.154 3.074 3.206     .  0 0 "[    .    1    .    2]" 1 
        137 1  28 LEU HA   1  29 HIS H    . . 3.000 2.486 2.314 2.719     .  0 0 "[    .    1    .    2]" 1 
        138 1  28 LEU HA   1  33 GLY H    . . 6.000 5.837 5.663 5.992     .  0 0 "[    .    1    .    2]" 1 
        139 1  28 LEU HB3  1  29 HIS H    . . 5.500 2.522 2.118 2.886     .  0 0 "[    .    1    .    2]" 1 
        140 1  28 LEU MD2  1  29 HIS H    . . 5.500 3.669 3.427 3.888     .  0 0 "[    .    1    .    2]" 1 
        141 1  28 LEU MD2  1  34 HIS H    . . 6.000 4.581 4.416 4.729     .  0 0 "[    .    1    .    2]" 1 
        142 1  28 LEU MD2  1  35 SER H    . . 5.000 3.127 2.658 3.716     .  0 0 "[    .    1    .    2]" 1 
        143 1  29 HIS H    1  29 HIS HB3  . . 3.500 2.461 2.413 2.565     .  0 0 "[    .    1    .    2]" 1 
        144 1  29 HIS H    1  33 GLY H    . . 4.500 3.542 3.234 3.852     .  0 0 "[    .    1    .    2]" 1 
        145 1  29 HIS H    1  33 GLY QA   . . 5.500 2.926 2.635 3.361     .  0 0 "[    .    1    .    2]" 1 
        146 1  29 HIS H    1  34 HIS H    . . 3.500 2.525 2.404 2.734     .  0 0 "[    .    1    .    2]" 1 
        147 1  29 HIS HA   1  30 ALA H    . . 2.500 2.532 2.482 2.562 0.062  8 0 "[    .    1    .    2]" 1 
        148 1  29 HIS HA   1  31 VAL H    . . 5.000 4.978 4.704 5.036 0.036 15 0 "[    .    1    .    2]" 1 
        149 1  29 HIS HA   1  34 HIS H    . . 5.500 4.520 4.430 4.666     .  0 0 "[    .    1    .    2]" 1 
        150 1  29 HIS HB3  1  30 ALA H    . . 4.500 3.550 3.497 3.612     .  0 0 "[    .    1    .    2]" 1 
        151 1  29 HIS HB3  1  33 GLY H    . . 4.500 2.012 1.922 2.213     .  0 0 "[    .    1    .    2]" 1 
        152 1  30 ALA H    1  30 ALA HA   . . 3.000 2.843 2.838 2.852     .  0 0 "[    .    1    .    2]" 1 
        153 1  30 ALA H    1  30 ALA MB   . . 3.500 2.077 1.960 2.179     .  0 0 "[    .    1    .    2]" 1 
        154 1  30 ALA H    1  31 VAL H    . . 3.500 2.753 2.600 2.790     .  0 0 "[    .    1    .    2]" 1 
        155 1  30 ALA H    1  32 ASN H    . . 5.500 3.852 3.778 3.937     .  0 0 "[    .    1    .    2]" 1 
        156 1  30 ALA H    1  36 MET ME   . . 6.000 4.575 4.001 4.974     .  0 0 "[    .    1    .    2]" 1 
        157 1  30 ALA H    1 189 GLN HE21 . . 5.500 3.927 3.226 4.970     .  0 0 "[    .    1    .    2]" 1 
        158 1  30 ALA H    1 189 GLN HE22 . . 5.500 3.911 2.531 5.252     .  0 0 "[    .    1    .    2]" 1 
        159 1  30 ALA HA   1  31 VAL H    . . 4.000 3.641 3.637 3.643     .  0 0 "[    .    1    .    2]" 1 
        160 1  30 ALA HA   1  32 ASN H    . . 5.500 5.279 5.197 5.386     .  0 0 "[    .    1    .    2]" 1 
        161 1  30 ALA MB   1  31 VAL H    . . 4.500 2.247 2.076 2.391     .  0 0 "[    .    1    .    2]" 1 
        162 1  30 ALA MB   1  31 VAL MG2  . . 5.000 2.424 2.202 2.539     .  0 0 "[    .    1    .    2]" 1 
        163 1  31 VAL H    1  31 VAL HA   . . 3.000 2.904 2.893 2.908     .  0 0 "[    .    1    .    2]" 1 
        164 1  31 VAL H    1  31 VAL HB   . . 3.000 2.563 2.458 2.666     .  0 0 "[    .    1    .    2]" 1 
        165 1  31 VAL H    1  31 VAL MG1  . . 4.500 3.762 3.744 3.768     .  0 0 "[    .    1    .    2]" 1 
        166 1  31 VAL H    1  31 VAL MG2  . . 3.500 2.148 1.996 2.265     .  0 0 "[    .    1    .    2]" 1 
        167 1  31 VAL HA   1  31 VAL MG1  . . 3.500 2.237 2.143 2.355     .  0 0 "[    .    1    .    2]" 1 
        168 1  31 VAL HA   1  32 ASN H    . . 4.500 3.626 3.619 3.634     .  0 0 "[    .    1    .    2]" 1 
        169 1  31 VAL HB   1  32 ASN H    . . 3.500 2.477 2.381 2.548     .  0 0 "[    .    1    .    2]" 1 
        170 1  31 VAL HB   1  33 GLY H    . . 5.500 4.717 4.585 4.814     .  0 0 "[    .    1    .    2]" 1 
        171 1  31 VAL MG1  1  32 ASN H    . . 4.500 3.661 3.500 3.781     .  0 0 "[    .    1    .    2]" 1 
        172 1  31 VAL MG1  1  32 ASN HA   . . 5.500 3.865 3.620 4.049     .  0 0 "[    .    1    .    2]" 1 
        173 1  31 VAL MG1  1  33 GLY H    . . 6.500 4.936 4.792 5.058     .  0 0 "[    .    1    .    2]" 1 
        174 1  31 VAL MG1  1  61 TRP HE1  . . 4.500 3.457 2.668 3.625     .  0 0 "[    .    1    .    2]" 1 
        175 1  31 VAL MG2  1  32 ASN H    . . 5.500 3.597 3.414 3.733     .  0 0 "[    .    1    .    2]" 1 
        176 1  31 VAL MG2  1  33 GLY H    . . 6.500 4.918 4.760 5.041     .  0 0 "[    .    1    .    2]" 1 
        177 1  31 VAL MG2  1  61 TRP HE1  . . 4.500 3.277 2.796 3.574     .  0 0 "[    .    1    .    2]" 1 
        178 1  31 VAL MG2  1 192 HIS H    . . 6.000 4.731 4.397 5.046     .  0 0 "[    .    1    .    2]" 1 
        179 1  31 VAL MG2  1 192 HIS HA   . . 5.500 3.591 3.090 4.352     .  0 0 "[    .    1    .    2]" 1 
        180 1  31 VAL MG2  1 192 HIS HB3  . . 5.500 2.968 1.910 3.562     .  0 0 "[    .    1    .    2]" 1 
        181 1  31 VAL MG2  1 193 LYS H    . . 6.500 5.275 4.963 5.483     .  0 0 "[    .    1    .    2]" 1 
        182 1  32 ASN H    1  32 ASN HA   . . 3.000 2.731 2.722 2.739     .  0 0 "[    .    1    .    2]" 1 
        183 1  32 ASN H    1  34 HIS H    . . 5.500 4.362 4.317 4.455     .  0 0 "[    .    1    .    2]" 1 
        184 1  32 ASN HA   1  33 GLY H    . . 4.500 3.562 3.521 3.586     .  0 0 "[    .    1    .    2]" 1 
        185 1  32 ASN HA   1  34 HIS H    . . 5.500 4.073 3.968 4.184     .  0 0 "[    .    1    .    2]" 1 
        186 1  33 GLY H    1  34 HIS H    . . 3.500 2.803 2.706 2.944     .  0 0 "[    .    1    .    2]" 1 
        187 1  33 GLY QA   1  34 HIS H    . . 4.500 2.936 2.876 2.985     .  0 0 "[    .    1    .    2]" 1 
        188 1  34 HIS H    1  34 HIS HA   . . 3.000 2.916 2.911 2.919     .  0 0 "[    .    1    .    2]" 1 
        189 1  34 HIS H    1  34 HIS HB3  . . 4.000 3.283 2.221 3.655     .  0 0 "[    .    1    .    2]" 1 
        190 1  34 HIS H    1  34 HIS HD2  . . 4.000 3.677 2.860 4.008 0.008  3 0 "[    .    1    .    2]" 1 
        191 1  34 HIS H    1  35 SER H    . . 5.000 4.534 4.410 4.568     .  0 0 "[    .    1    .    2]" 1 
        192 1  34 HIS HA   1  35 SER H    . . 3.500 2.540 2.419 2.774     .  0 0 "[    .    1    .    2]" 1 
        193 1  34 HIS HB3  1  35 SER H    . . 4.000 2.717 1.961 4.019 0.019  2 0 "[    .    1    .    2]" 1 
        194 1  34 HIS HD2  1  35 SER H    . . 5.000 4.472 3.684 4.979     .  0 0 "[    .    1    .    2]" 1 
        195 1  36 MET ME   1  70 ALA MB   . . 4.500 2.109 1.634 2.699     .  0 0 "[    .    1    .    2]" 1 
        196 1  36 MET ME   1  71 ALA H    . . 5.000 3.915 3.454 4.254     .  0 0 "[    .    1    .    2]" 1 
        197 1  36 MET ME   1 182 TYR QD   . . 5.500 2.978 2.445 3.984     .  0 0 "[    .    1    .    2]" 1 
        198 1  36 MET ME   1 182 TYR QE   . . 5.500 2.553 1.770 4.103     .  0 0 "[    .    1    .    2]" 1 
        199 1  36 MET ME   1 189 GLN HE21 . . 4.500 2.877 1.862 3.569     .  0 0 "[    .    1    .    2]" 1 
        200 1  36 MET ME   1 189 GLN HE22 . . 3.500 2.320 1.893 2.805     .  0 0 "[    .    1    .    2]" 1 
        201 1  37 THR H    1  37 THR HB   . . 4.000 3.515 3.480 3.618     .  0 0 "[    .    1    .    2]" 1 
        202 1  37 THR H    1  37 THR MG   . . 4.000 2.163 1.881 2.700     .  0 0 "[    .    1    .    2]" 1 
        203 1  37 THR H    1  38 ASN H    . . 3.500 2.567 2.263 2.859     .  0 0 "[    .    1    .    2]" 1 
        204 1  37 THR HB   1  38 ASN H    . . 4.000 3.571 3.371 3.882     .  0 0 "[    .    1    .    2]" 1 
        205 1  37 THR MG   1  38 ASN H    . . 5.000 3.766 3.518 3.994     .  0 0 "[    .    1    .    2]" 1 
        206 1  38 ASN HA   1  39 VAL H    . . 2.500 2.278 2.254 2.329     .  0 0 "[    .    1    .    2]" 1 
        207 1  38 ASN HA   1  39 VAL MG1  . . 6.500 5.406 5.273 5.477     .  0 0 "[    .    1    .    2]" 1 
        208 1  38 ASN HA   1  39 VAL MG2  . . 6.500 4.012 3.682 4.350     .  0 0 "[    .    1    .    2]" 1 
        209 1  39 VAL H    1  39 VAL HA   . . 3.000 2.937 2.926 2.941     .  0 0 "[    .    1    .    2]" 1 
        210 1  39 VAL H    1  39 VAL HB   . . 3.500 2.405 2.228 2.568     .  0 0 "[    .    1    .    2]" 1 
        211 1  39 VAL H    1  39 VAL MG2  . . 4.500 3.093 2.687 3.388     .  0 0 "[    .    1    .    2]" 1 
        212 1  39 VAL HA   1  39 VAL MG1  . . 3.500 2.603 2.504 2.730     .  0 0 "[    .    1    .    2]" 1 
        213 1  39 VAL HA   1  39 VAL MG2  . . 3.500 2.209 2.019 2.376     .  0 0 "[    .    1    .    2]" 1 
        214 1  39 VAL MG1  1  42 GLY H    . . 6.000 4.618 4.372 4.986     .  0 0 "[    .    1    .    2]" 1 
        215 1  39 VAL MG1  1  43 MET H    . . 5.000 3.538 3.288 3.863     .  0 0 "[    .    1    .    2]" 1 
        216 1  39 VAL MG1  1  44 GLU H    . . 5.500 4.403 3.944 4.642     .  0 0 "[    .    1    .    2]" 1 
        217 1  39 VAL MG1  1  44 GLU HA   . . 5.500 3.599 3.159 3.908     .  0 0 "[    .    1    .    2]" 1 
        218 1  39 VAL MG2  1  44 GLU HA   . . 6.000 4.784 4.366 4.875     .  0 0 "[    .    1    .    2]" 1 
        219 1  40 PRO HA   1  41 ASP H    . . 3.000 2.245 2.200 2.277     .  0 0 "[    .    1    .    2]" 1 
        220 1  40 PRO O    1  43 MET H    . . 2.400 2.116 1.760 2.457 0.057 10 0 "[    .    1    .    2]" 1 
        221 1  40 PRO O    1  43 MET N    . . 3.300 3.038 2.717 3.396 0.096  9 0 "[    .    1    .    2]" 1 
        222 1  41 ASP H    1  41 ASP HA   . . 3.000 2.752 2.695 2.787     .  0 0 "[    .    1    .    2]" 1 
        223 1  41 ASP H    1  42 GLY H    . . 5.000 4.591 4.521 4.648     .  0 0 "[    .    1    .    2]" 1 
        224 1  41 ASP H    1  43 MET ME   . . 7.000 5.696 5.572 5.843     .  0 0 "[    .    1    .    2]" 1 
        225 1  42 GLY H    1  42 GLY HA3  . . 3.000 2.942 2.917 2.958     .  0 0 "[    .    1    .    2]" 1 
        226 1  42 GLY H    1  43 MET H    . . 3.500 2.476 2.166 2.780     .  0 0 "[    .    1    .    2]" 1 
        227 1  42 GLY HA2  1  43 MET H    . . 3.500 3.457 3.290 3.585 0.085  9 0 "[    .    1    .    2]" 1 
        228 1  42 GLY HA3  1  43 MET H    . . 4.000 3.223 2.998 3.416     .  0 0 "[    .    1    .    2]" 1 
        229 1  43 MET H    1  43 MET HA   . . 3.000 2.888 2.810 2.920     .  0 0 "[    .    1    .    2]" 1 
        230 1  43 MET H    1  43 MET HB3  . . 4.000 3.083 2.548 3.722     .  0 0 "[    .    1    .    2]" 1 
        231 1  43 MET H    1  43 MET HG3  . . 5.500 4.036 2.986 4.514     .  0 0 "[    .    1    .    2]" 1 
        232 1  43 MET H    1  44 GLU H    . . 5.000 4.579 4.496 4.648     .  0 0 "[    .    1    .    2]" 1 
        233 1  43 MET H    1  44 GLU HA   . . 5.500 5.097 4.838 5.405     .  0 0 "[    .    1    .    2]" 1 
        234 1  43 MET H    1 100 VAL MG1  . . 6.500 5.370 5.145 5.483     .  0 0 "[    .    1    .    2]" 1 
        235 1  43 MET HA   1  43 MET ME   . . 6.000 3.650 2.411 4.677     .  0 0 "[    .    1    .    2]" 1 
        236 1  43 MET HA   1  44 GLU H    . . 2.500 2.435 2.304 2.557 0.057 10 0 "[    .    1    .    2]" 1 
        237 1  43 MET ME   1  67 TYR H    . . 6.000 4.694 4.303 4.945     .  0 0 "[    .    1    .    2]" 1 
        238 1  43 MET ME   1  67 TYR QD   . . 5.000 2.651 1.910 3.011     .  0 0 "[    .    1    .    2]" 1 
        239 1  43 MET ME   1 102 ASP H    . . 6.000 4.115 3.938 4.451     .  0 0 "[    .    1    .    2]" 1 
        240 1  43 MET ME   1 102 ASP HA   . . 5.000 3.832 3.388 4.162     .  0 0 "[    .    1    .    2]" 1 
        241 1  43 MET ME   1 102 ASP HB3  . . 5.000 3.351 2.180 4.022     .  0 0 "[    .    1    .    2]" 1 
        242 1  44 GLU H    1  44 GLU HG3  . . 5.500 4.096 2.619 4.774     .  0 0 "[    .    1    .    2]" 1 
        243 1  44 GLU H    1  45 ILE H    . . 4.500 4.436 4.396 4.475     .  0 0 "[    .    1    .    2]" 1 
        244 1  44 GLU H    1 100 VAL MG1  . . 5.000 3.367 3.037 3.916     .  0 0 "[    .    1    .    2]" 1 
        245 1  44 GLU H    1 101 TYR H    . . 3.500 3.199 2.648 3.509 0.009  9 0 "[    .    1    .    2]" 1 
        246 1  44 GLU H    1 101 TYR QD   . . 5.500 4.547 4.154 4.736     .  0 0 "[    .    1    .    2]" 1 
        247 1  44 GLU H    1 101 TYR O    . . 2.400 1.999 1.750 2.278     .  0 0 "[    .    1    .    2]" 1 
        248 1  44 GLU HA   1  45 ILE H    . . 2.500 2.517 2.457 2.626 0.126  9 0 "[    .    1    .    2]" 1 
        249 1  44 GLU HA   1  45 ILE MD   . . 6.000 4.027 3.591 4.458     .  0 0 "[    .    1    .    2]" 1 
        250 1  44 GLU HA   1 101 TYR H    . . 5.500 5.078 4.842 5.294     .  0 0 "[    .    1    .    2]" 1 
        251 1  44 GLU N    1 101 TYR O    . . 3.300 2.957 2.728 3.245     .  0 0 "[    .    1    .    2]" 1 
        252 1  44 GLU O    1 101 TYR H    . . 2.400 2.113 1.932 2.313     .  0 0 "[    .    1    .    2]" 1 
        253 1  44 GLU O    1 101 TYR N    . . 3.300 2.957 2.765 3.208     .  0 0 "[    .    1    .    2]" 1 
        254 1  45 ILE H    1  45 ILE HB   . . 3.000 2.426 2.286 2.578     .  0 0 "[    .    1    .    2]" 1 
        255 1  45 ILE H    1  45 ILE MD   . . 5.500 3.400 2.936 3.784     .  0 0 "[    .    1    .    2]" 1 
        256 1  45 ILE H    1  45 ILE HG13 . . 4.500 3.169 2.932 3.408     .  0 0 "[    .    1    .    2]" 1 
        257 1  45 ILE H    1  46 ALA H    . . 4.500 4.520 4.490 4.547 0.047 14 0 "[    .    1    .    2]" 1 
        258 1  45 ILE HA   1  45 ILE HG13 . . 4.500 2.424 2.304 2.519     .  0 0 "[    .    1    .    2]" 1 
        259 1  45 ILE HA   1  46 ALA H    . . 2.500 2.349 2.301 2.382     .  0 0 "[    .    1    .    2]" 1 
        260 1  45 ILE HA   1  99 ILE H    . . 4.500 4.401 4.146 4.505 0.005  6 0 "[    .    1    .    2]" 1 
        261 1  45 ILE MD   1  46 ALA H    . . 6.000 4.945 4.771 5.039     .  0 0 "[    .    1    .    2]" 1 
        262 1  45 ILE HG13 1 100 VAL H    . . 5.500 5.445 5.205 5.531 0.031 10 0 "[    .    1    .    2]" 1 
        263 1  45 ILE HG13 1 101 TYR H    . . 5.500 4.643 4.427 4.983     .  0 0 "[    .    1    .    2]" 1 
        264 1  45 ILE MG   1  46 ALA H    . . 3.000 2.085 1.911 2.297     .  0 0 "[    .    1    .    2]" 1 
        265 1  45 ILE MG   1  98 ARG HA   . . 5.500 3.246 2.969 3.564     .  0 0 "[    .    1    .    2]" 1 
        266 1  45 ILE MG   1  99 ILE HB   . . 6.000 4.688 4.529 4.807     .  0 0 "[    .    1    .    2]" 1 
        267 1  46 ALA H    1  46 ALA HA   . . 3.000 2.920 2.895 2.936     .  0 0 "[    .    1    .    2]" 1 
        268 1  46 ALA H    1  46 ALA MB   . . 3.500 2.533 2.401 2.661     .  0 0 "[    .    1    .    2]" 1 
        269 1  46 ALA H    1  47 ILE H    . . 4.500 4.212 4.129 4.272     .  0 0 "[    .    1    .    2]" 1 
        270 1  46 ALA H    1  99 ILE HB   . . 3.500 3.479 3.379 3.549 0.049  9 0 "[    .    1    .    2]" 1 
        271 1  46 ALA H    1  99 ILE MD   . . 5.500 4.282 3.997 4.597     .  0 0 "[    .    1    .    2]" 1 
        272 1  46 ALA H    1  99 ILE O    . . 2.400 1.724 1.614 2.084     .  0 0 "[    .    1    .    2]" 1 
        273 1  46 ALA HA   1  46 ALA MB   . . 2.500 2.130 2.108 2.151     .  0 0 "[    .    1    .    2]" 1 
        274 1  46 ALA HA   1  47 ILE H    . . 2.500 2.196 2.193 2.209     .  0 0 "[    .    1    .    2]" 1 
        275 1  46 ALA MB   1  48 PHE H    . . 6.500 4.985 4.866 5.147     .  0 0 "[    .    1    .    2]" 1 
        276 1  46 ALA MB   1  48 PHE QD   . . 6.000 3.039 2.489 3.585     .  0 0 "[    .    1    .    2]" 1 
        277 1  46 ALA MB   1  99 ILE HB   . . 3.500 2.612 2.442 2.773     .  0 0 "[    .    1    .    2]" 1 
        278 1  46 ALA MB   1 101 TYR QD   . . 5.500 2.745 2.284 3.703     .  0 0 "[    .    1    .    2]" 1 
        279 1  46 ALA MB   1 111 LEU MD1  . . 4.000 2.736 2.588 2.842     .  0 0 "[    .    1    .    2]" 1 
        280 1  46 ALA N    1  99 ILE O    . . 3.300 2.520 2.458 2.802     .  0 0 "[    .    1    .    2]" 1 
        281 1  46 ALA O    1  99 ILE H    . . 2.400 1.643 1.486 1.827     .  0 0 "[    .    1    .    2]" 1 
        282 1  46 ALA O    1  99 ILE N    . . 3.300 2.598 2.477 2.768     .  0 0 "[    .    1    .    2]" 1 
        283 1  47 ILE H    1  47 ILE HB   . . 3.500 2.407 2.282 2.514     .  0 0 "[    .    1    .    2]" 1 
        284 1  47 ILE H    1  47 ILE MD   . . 5.500 3.041 2.584 3.722     .  0 0 "[    .    1    .    2]" 1 
        285 1  47 ILE H    1  47 ILE HG13 . . 5.000 3.013 2.728 3.606     .  0 0 "[    .    1    .    2]" 1 
        286 1  47 ILE H    1  48 PHE H    . . 5.500 4.456 4.367 4.508     .  0 0 "[    .    1    .    2]" 1 
        287 1  47 ILE H    1 140 TYR H    . . 5.500 4.076 3.773 4.269     .  0 0 "[    .    1    .    2]" 1 
        288 1  47 ILE H    1 140 TYR O    . . 2.400 2.378 2.116 2.445 0.045 15 0 "[    .    1    .    2]" 1 
        289 1  47 ILE HA   1  47 ILE HG13 . . 4.500 2.452 2.215 2.733     .  0 0 "[    .    1    .    2]" 1 
        290 1  47 ILE HA   1  48 PHE H    . . 2.500 2.196 2.182 2.233     .  0 0 "[    .    1    .    2]" 1 
        291 1  47 ILE HA   1  99 ILE H    . . 3.500 3.418 3.265 3.558 0.058 10 0 "[    .    1    .    2]" 1 
        292 1  47 ILE HB   1  74 THR MG   . . 6.000 4.777 4.571 4.955     .  0 0 "[    .    1    .    2]" 1 
        293 1  47 ILE MD   1  48 PHE H    . . 6.500 5.250 5.043 5.323     .  0 0 "[    .    1    .    2]" 1 
        294 1  47 ILE MD   1 140 TYR QD   . . 6.500 4.402 4.064 4.778     .  0 0 "[    .    1    .    2]" 1 
        295 1  47 ILE MD   1 177 ALA MB   . . 4.500 2.255 1.815 2.676     .  0 0 "[    .    1    .    2]" 1 
        296 1  47 ILE MD   1 180 PHE H    . . 5.500 4.012 3.589 4.468     .  0 0 "[    .    1    .    2]" 1 
        297 1  47 ILE MG   1  48 PHE H    . . 5.500 2.620 2.218 2.857     .  0 0 "[    .    1    .    2]" 1 
        298 1  47 ILE MG   1  49 ALA H    . . 6.500 4.596 4.381 4.885     .  0 0 "[    .    1    .    2]" 1 
        299 1  47 ILE MG   1  74 THR MG   . . 5.500 2.651 2.445 2.922     .  0 0 "[    .    1    .    2]" 1 
        300 1  47 ILE MG   1  96 ALA MB   . . 5.500 2.202 1.897 2.498     .  0 0 "[    .    1    .    2]" 1 
        301 1  47 ILE MG   1 140 TYR H    . . 5.500 3.697 3.249 4.092     .  0 0 "[    .    1    .    2]" 1 
        302 1  47 ILE MG   1 140 TYR QD   . . 5.500 2.202 1.838 2.726     .  0 0 "[    .    1    .    2]" 1 
        303 1  47 ILE MG   1 177 ALA MB   . . 6.500 4.027 3.581 4.304     .  0 0 "[    .    1    .    2]" 1 
        304 1  47 ILE MG   1 178 THR H    . . 6.500 4.003 3.567 4.579     .  0 0 "[    .    1    .    2]" 1 
        305 1  47 ILE N    1 140 TYR O    . . 3.300 3.281 2.994 3.347 0.047  8 0 "[    .    1    .    2]" 1 
        306 1  47 ILE O    1 140 TYR H    . . 2.400 1.897 1.672 2.045     .  0 0 "[    .    1    .    2]" 1 
        307 1  47 ILE O    1 140 TYR N    . . 3.300 2.814 2.499 2.982     .  0 0 "[    .    1    .    2]" 1 
        308 1  48 PHE H    1  48 PHE HB3  . . 4.000 3.687 3.419 3.849     .  0 0 "[    .    1    .    2]" 1 
        309 1  48 PHE H    1  48 PHE QD   . . 4.000 3.519 3.021 3.886     .  0 0 "[    .    1    .    2]" 1 
        310 1  48 PHE H    1  49 ALA H    . . 4.500 4.381 4.301 4.438     .  0 0 "[    .    1    .    2]" 1 
        311 1  48 PHE H    1  96 ALA MB   . . 5.500 3.644 3.408 3.919     .  0 0 "[    .    1    .    2]" 1 
        312 1  48 PHE H    1  97 VAL H    . . 3.500 2.491 2.254 2.693     .  0 0 "[    .    1    .    2]" 1 
        313 1  48 PHE H    1  97 VAL HB   . . 5.500 4.538 3.740 5.276     .  0 0 "[    .    1    .    2]" 1 
        314 1  48 PHE H    1  97 VAL QG   . . 5.500 3.537 2.757 4.229     .  0 0 "[    .    1    .    2]" 1 
        315 1  48 PHE H    1  97 VAL O    . . 2.400 2.206 1.967 2.408 0.008  1 0 "[    .    1    .    2]" 1 
        316 1  48 PHE H    1  99 ILE H    . . 5.000 4.698 4.372 5.007 0.007  9 0 "[    .    1    .    2]" 1 
        317 1  48 PHE H    1  99 ILE MD   . . 5.000 3.226 2.689 3.972     .  0 0 "[    .    1    .    2]" 1 
        318 1  48 PHE HA   1 140 TYR H    . . 5.500 2.932 2.488 3.343     .  0 0 "[    .    1    .    2]" 1 
        319 1  48 PHE HB3  1  49 ALA H    . . 4.000 3.050 2.788 3.732     .  0 0 "[    .    1    .    2]" 1 
        320 1  48 PHE HB3  1  97 VAL H    . . 6.000 5.083 4.337 5.692     .  0 0 "[    .    1    .    2]" 1 
        321 1  48 PHE QD   1  49 ALA H    . . 5.500 3.655 2.838 4.109     .  0 0 "[    .    1    .    2]" 1 
        322 1  48 PHE QD   1  97 VAL H    . . 6.000 5.371 3.914 5.658     .  0 0 "[    .    1    .    2]" 1 
        323 1  48 PHE N    1  97 VAL O    . . 3.300 3.137 2.940 3.327 0.027  1 0 "[    .    1    .    2]" 1 
        324 1  48 PHE O    1  97 VAL H    . . 2.400 2.063 1.674 2.387     .  0 0 "[    .    1    .    2]" 1 
        325 1  48 PHE O    1  97 VAL N    . . 3.300 2.903 2.565 3.248     .  0 0 "[    .    1    .    2]" 1 
        326 1  49 ALA H    1  49 ALA MB   . . 3.500 2.348 2.234 2.455     .  0 0 "[    .    1    .    2]" 1 
        327 1  49 ALA H    1  96 ALA MB   . . 5.500 4.394 4.309 4.471     .  0 0 "[    .    1    .    2]" 1 
        328 1  49 ALA H    1 138 ALA H    . . 3.000 2.879 2.593 3.074 0.074 13 0 "[    .    1    .    2]" 1 
        329 1  49 ALA H    1 138 ALA O    . . 2.400 1.928 1.562 2.272     .  0 0 "[    .    1    .    2]" 1 
        330 1  49 ALA H    1 139 ILE H    . . 5.500 5.025 4.498 5.412     .  0 0 "[    .    1    .    2]" 1 
        331 1  49 ALA H    1 139 ILE HA   . . 5.500 3.451 3.078 3.751     .  0 0 "[    .    1    .    2]" 1 
        332 1  49 ALA H    1 139 ILE HG13 . . 5.500 4.557 3.948 5.035     .  0 0 "[    .    1    .    2]" 1 
        333 1  49 ALA HA   1  97 VAL H    . . 4.000 3.756 3.408 4.000     .  0 0 "[    .    1    .    2]" 1 
        334 1  49 ALA MB   1  51 GLY H    . . 5.500 3.400 3.212 3.585     .  0 0 "[    .    1    .    2]" 1 
        335 1  49 ALA MB   1  94 ALA MB   . . 5.500 2.965 2.648 3.316     .  0 0 "[    .    1    .    2]" 1 
        336 1  49 ALA MB   1  96 ALA HA   . . 4.500 2.634 2.178 3.177     .  0 0 "[    .    1    .    2]" 1 
        337 1  49 ALA MB   1  96 ALA MB   . . 5.500 2.492 1.987 2.997     .  0 0 "[    .    1    .    2]" 1 
        338 1  49 ALA MB   1  97 VAL H    . . 6.000 4.362 3.935 4.697     .  0 0 "[    .    1    .    2]" 1 
        339 1  49 ALA MB   1 138 ALA H    . . 3.500 2.380 1.960 2.772     .  0 0 "[    .    1    .    2]" 1 
        340 1  49 ALA MB   1 138 ALA MB   . . 5.500 2.346 1.946 2.838     .  0 0 "[    .    1    .    2]" 1 
        341 1  49 ALA MB   1 139 ILE H    . . 6.500 4.964 4.494 5.204     .  0 0 "[    .    1    .    2]" 1 
        342 1  49 ALA MB   1 139 ILE HA   . . 6.000 4.572 4.326 4.837     .  0 0 "[    .    1    .    2]" 1 
        343 1  49 ALA N    1 138 ALA O    . . 3.300 2.858 2.544 3.117     .  0 0 "[    .    1    .    2]" 1 
        344 1  49 ALA O    1 138 ALA H    . . 2.400 2.262 1.944 2.416 0.016 20 0 "[    .    1    .    2]" 1 
        345 1  49 ALA O    1 138 ALA N    . . 3.300 3.166 2.861 3.318 0.018 20 0 "[    .    1    .    2]" 1 
        346 1  50 MET H    1  50 MET HB3  . . 4.000 3.472 2.985 3.804     .  0 0 "[    .    1    .    2]" 1 
        347 1  50 MET H    1  50 MET HG3  . . 5.500 3.907 2.988 4.751     .  0 0 "[    .    1    .    2]" 1 
        348 1  50 MET HA   1 138 ALA H    . . 5.500 4.343 4.001 4.586     .  0 0 "[    .    1    .    2]" 1 
        349 1  50 MET ME   1  56 VAL MG2  . . 5.500 3.123 2.639 3.557     .  0 0 "[    .    1    .    2]" 1 
        350 1  50 MET ME   1  59 LEU MD2  . . 4.500 2.727 2.012 3.189     .  0 0 "[    .    1    .    2]" 1 
        351 1  50 MET ME   1 114 VAL MG1  . . 5.500 3.400 2.949 3.730     .  0 0 "[    .    1    .    2]" 1 
        352 1  50 MET ME   1 115 PHE H    . . 6.000 4.117 3.715 4.391     .  0 0 "[    .    1    .    2]" 1 
        353 1  50 MET ME   1 115 PHE HA   . . 4.500 1.938 1.770 2.136     .  0 0 "[    .    1    .    2]" 1 
        354 1  50 MET ME   1 115 PHE QD   . . 5.500 2.612 2.037 3.709     .  0 0 "[    .    1    .    2]" 1 
        355 1  50 MET ME   1 116 TRP H    . . 6.000 4.619 4.439 4.814     .  0 0 "[    .    1    .    2]" 1 
        356 1  50 MET ME   1 117 GLU H    . . 6.000 4.834 4.565 5.053     .  0 0 "[    .    1    .    2]" 1 
        357 1  50 MET ME   1 118 ASN H    . . 4.500 3.522 3.180 3.724     .  0 0 "[    .    1    .    2]" 1 
        358 1  50 MET ME   1 118 ASN HB3  . . 4.500 2.290 1.831 3.006     .  0 0 "[    .    1    .    2]" 1 
        359 1  50 MET ME   1 119 HIS H    . . 5.000 3.182 2.190 3.996     .  0 0 "[    .    1    .    2]" 1 
        360 1  50 MET ME   1 120 ASP H    . . 7.000 5.467 4.842 5.840     .  0 0 "[    .    1    .    2]" 1 
        361 1  50 MET ME   1 201 ILE MD   . . 5.500 3.116 2.031 3.649     .  0 0 "[    .    1    .    2]" 1 
        362 1  51 GLY H    1  52 CYS H    . . 5.500 4.571 4.506 4.628     .  0 0 "[    .    1    .    2]" 1 
        363 1  51 GLY H    1  56 VAL MG1  . . 6.500 4.820 4.429 5.304     .  0 0 "[    .    1    .    2]" 1 
        364 1  51 GLY H    1  56 VAL MG2  . . 5.500 4.105 3.767 4.381     .  0 0 "[    .    1    .    2]" 1 
        365 1  51 GLY H    1 135 TYR HB3  . . 6.500 5.413 4.456 5.948     .  0 0 "[    .    1    .    2]" 1 
        366 1  52 CYS H    1 135 TYR QD   . . 4.500 2.584 2.285 3.922     .  0 0 "[    .    1    .    2]" 1 
        367 1  52 CYS HA   1  54 TRP H    . . 4.500 3.338 3.311 3.447     .  0 0 "[    .    1    .    2]" 1 
        368 1  52 CYS HA   1  55 GLY H    . . 5.500 4.937 4.587 5.129     .  0 0 "[    .    1    .    2]" 1 
        369 1  52 CYS O    1  56 VAL H    . . 2.400 2.339 2.127 2.476 0.076 10 0 "[    .    1    .    2]" 1 
        370 1  52 CYS O    1  56 VAL N    . . 3.300 3.268 3.069 3.390 0.090 10 0 "[    .    1    .    2]" 1 
        371 1  53 PHE HA   1  54 TRP H    . . 3.500 3.353 3.285 3.496     .  0 0 "[    .    1    .    2]" 1 
        372 1  53 PHE HA   1  55 GLY H    . . 5.500 4.550 4.332 4.657     .  0 0 "[    .    1    .    2]" 1 
        373 1  53 PHE HA   1  56 VAL H    . . 5.000 3.303 2.980 3.478     .  0 0 "[    .    1    .    2]" 1 
        374 1  53 PHE HA   1  57 GLU H    . . 4.500 2.850 2.637 3.115     .  0 0 "[    .    1    .    2]" 1 
        375 1  53 PHE O    1  57 GLU H    . . 2.400 2.071 1.753 2.223     .  0 0 "[    .    1    .    2]" 1 
        376 1  53 PHE O    1  57 GLU N    . . 3.300 2.951 2.668 3.121     .  0 0 "[    .    1    .    2]" 1 
        377 1  54 TRP H    1  54 TRP HA   . . 3.000 2.832 2.785 2.849     .  0 0 "[    .    1    .    2]" 1 
        378 1  54 TRP H    1  55 GLY H    . . 3.500 2.674 2.552 2.760     .  0 0 "[    .    1    .    2]" 1 
        379 1  54 TRP H    1  56 VAL H    . . 5.500 3.705 3.458 4.071     .  0 0 "[    .    1    .    2]" 1 
        380 1  54 TRP H    1  57 GLU H    . . 6.000 4.364 4.220 4.579     .  0 0 "[    .    1    .    2]" 1 
        381 1  54 TRP H    1  58 ARG H    . . 6.500 5.634 5.425 5.848     .  0 0 "[    .    1    .    2]" 1 
        382 1  54 TRP HA   1  55 GLY H    . . 4.500 3.643 3.633 3.647     .  0 0 "[    .    1    .    2]" 1 
        383 1  54 TRP HA   1  56 VAL H    . . 5.000 4.801 4.378 4.987     .  0 0 "[    .    1    .    2]" 1 
        384 1  54 TRP HD1  1  71 ALA MB   . . 5.500 4.263 3.582 4.600     .  0 0 "[    .    1    .    2]" 1 
        385 1  54 TRP HD1  1 191 LEU H    . . 5.500 4.023 3.605 4.506     .  0 0 "[    .    1    .    2]" 1 
        386 1  54 TRP HE1  1 190 TYR QD   . . 4.000 3.419 2.859 3.953     .  0 0 "[    .    1    .    2]" 1 
        387 1  54 TRP HZ2  1 190 TYR QE   . . 4.500 3.529 2.963 4.084     .  0 0 "[    .    1    .    2]" 1 
        388 1  54 TRP HZ3  1 190 TYR QE   . . 4.500 3.560 2.556 4.224     .  0 0 "[    .    1    .    2]" 1 
        389 1  54 TRP O    1  58 ARG H    . . 2.400 2.305 2.161 2.421 0.021  7 0 "[    .    1    .    2]" 1 
        390 1  54 TRP O    1  58 ARG N    . . 3.300 3.161 2.914 3.286     .  0 0 "[    .    1    .    2]" 1 
        391 1  55 GLY H    1  56 VAL H    . . 4.500 2.491 2.430 2.545     .  0 0 "[    .    1    .    2]" 1 
        392 1  55 GLY H    1  56 VAL MG2  . . 5.000 3.839 3.473 3.927     .  0 0 "[    .    1    .    2]" 1 
        393 1  55 GLY H    1  58 ARG H    . . 6.000 4.598 4.409 4.968     .  0 0 "[    .    1    .    2]" 1 
        394 1  55 GLY H    1 191 LEU QD   . . 5.500 3.202 2.865 3.571     .  0 0 "[    .    1    .    2]" 1 
        395 1  55 GLY QA   1  56 VAL H    . . 5.500 2.785 2.709 2.892     .  0 0 "[    .    1    .    2]" 1 
        396 1  55 GLY O    1  59 LEU H    . . 2.400 1.849 1.488 2.454 0.054 19 0 "[    .    1    .    2]" 1 
        397 1  55 GLY O    1  59 LEU N    . . 3.300 2.731 2.483 3.362 0.062 19 0 "[    .    1    .    2]" 1 
        398 1  56 VAL H    1  56 VAL HB   . . 3.500 2.385 2.299 2.474     .  0 0 "[    .    1    .    2]" 1 
        399 1  56 VAL H    1  56 VAL MG2  . . 4.500 2.032 1.926 2.257     .  0 0 "[    .    1    .    2]" 1 
        400 1  56 VAL H    1  57 GLU H    . . 3.500 2.842 2.642 2.978     .  0 0 "[    .    1    .    2]" 1 
        401 1  56 VAL H    1 201 ILE MD   . . 6.000 4.385 2.939 5.050     .  0 0 "[    .    1    .    2]" 1 
        402 1  56 VAL HA   1  57 GLU H    . . 4.500 3.633 3.605 3.640     .  0 0 "[    .    1    .    2]" 1 
        403 1  56 VAL HA   1 201 ILE MD   . . 6.000 3.469 2.051 4.220     .  0 0 "[    .    1    .    2]" 1 
        404 1  56 VAL HB   1  57 GLU H    . . 3.500 2.425 2.314 2.688     .  0 0 "[    .    1    .    2]" 1 
        405 1  56 VAL MG1  1  57 GLU H    . . 5.000 3.203 2.993 3.437     .  0 0 "[    .    1    .    2]" 1 
        406 1  56 VAL MG1  1  97 VAL HB   . . 6.000 3.966 2.827 4.862     .  0 0 "[    .    1    .    2]" 1 
        407 1  56 VAL MG2  1  57 GLU H    . . 5.000 3.848 3.680 3.942     .  0 0 "[    .    1    .    2]" 1 
        408 1  56 VAL O    1  60 PHE H    . . 2.400 1.953 1.559 2.256     .  0 0 "[    .    1    .    2]" 1 
        409 1  56 VAL O    1  60 PHE N    . . 3.300 2.852 2.495 3.221     .  0 0 "[    .    1    .    2]" 1 
        410 1  57 GLU H    1  57 GLU HA   . . 3.000 2.755 2.710 2.814     .  0 0 "[    .    1    .    2]" 1 
        411 1  57 GLU H    1  57 GLU HG3  . . 5.500 4.108 2.663 4.459     .  0 0 "[    .    1    .    2]" 1 
        412 1  57 GLU H    1  58 ARG H    . . 4.500 2.724 2.505 2.922     .  0 0 "[    .    1    .    2]" 1 
        413 1  57 GLU H    1  59 LEU H    . . 5.500 4.278 3.782 4.684     .  0 0 "[    .    1    .    2]" 1 
        414 1  57 GLU H    1  97 VAL QG   . . 5.500 3.310 2.885 3.771     .  0 0 "[    .    1    .    2]" 1 
        415 1  57 GLU HA   1  58 ARG H    . . 4.000 3.585 3.482 3.640     .  0 0 "[    .    1    .    2]" 1 
        416 1  57 GLU HA   1  59 LEU H    . . 5.500 4.443 3.837 4.848     .  0 0 "[    .    1    .    2]" 1 
        417 1  57 GLU HB3  1  58 ARG H    . . 4.000 3.086 2.323 3.873     .  0 0 "[    .    1    .    2]" 1 
        418 1  57 GLU O    1  61 TRP H    . . 2.400 1.787 1.484 2.115     .  0 0 "[    .    1    .    2]" 1 
        419 1  57 GLU O    1  61 TRP N    . . 3.300 2.724 2.483 2.944     .  0 0 "[    .    1    .    2]" 1 
        420 1  57 GLU OE1  1 189 GLN H    . . 2.400 2.092 1.533 2.432 0.032 19 0 "[    .    1    .    2]" 1 
        421 1  57 GLU OE1  1 189 GLN N    . . 3.300 2.950 2.497 3.281     .  0 0 "[    .    1    .    2]" 1 
        422 1  58 ARG H    1  58 ARG HA   . . 3.000 2.762 2.715 2.800     .  0 0 "[    .    1    .    2]" 1 
        423 1  58 ARG H    1  58 ARG HD3  . . 6.500 4.851 4.217 5.396     .  0 0 "[    .    1    .    2]" 1 
        424 1  58 ARG H    1  58 ARG HG3  . . 5.500 3.898 1.920 4.619     .  0 0 "[    .    1    .    2]" 1 
        425 1  58 ARG H    1  59 LEU H    . . 3.500 2.710 2.504 2.859     .  0 0 "[    .    1    .    2]" 1 
        426 1  58 ARG H    1  60 PHE H    . . 5.500 3.994 3.772 4.447     .  0 0 "[    .    1    .    2]" 1 
        427 1  58 ARG H    1 191 LEU QD   . . 6.500 4.621 3.641 4.916     .  0 0 "[    .    1    .    2]" 1 
        428 1  59 LEU H    1  59 LEU HA   . . 3.000 2.811 2.742 2.883     .  0 0 "[    .    1    .    2]" 1 
        429 1  59 LEU H    1  59 LEU HB3  . . 3.500 2.089 1.986 2.347     .  0 0 "[    .    1    .    2]" 1 
        430 1  59 LEU H    1  59 LEU MD1  . . 5.500 4.331 3.969 4.453     .  0 0 "[    .    1    .    2]" 1 
        431 1  59 LEU H    1  59 LEU MD2  . . 5.500 3.642 3.037 4.016     .  0 0 "[    .    1    .    2]" 1 
        432 1  59 LEU H    1  59 LEU HG   . . 4.500 3.905 2.593 4.307     .  0 0 "[    .    1    .    2]" 1 
        433 1  59 LEU H    1  60 PHE QD   . . 6.000 4.608 3.969 5.236     .  0 0 "[    .    1    .    2]" 1 
        434 1  59 LEU H    1  61 TRP H    . . 5.500 4.190 3.766 4.586     .  0 0 "[    .    1    .    2]" 1 
        435 1  59 LEU HA   1  59 LEU MD1  . . 4.500 3.077 2.550 3.560     .  0 0 "[    .    1    .    2]" 1 
        436 1  59 LEU HA   1  59 LEU HG   . . 4.500 3.235 2.896 3.699     .  0 0 "[    .    1    .    2]" 1 
        437 1  59 LEU HA   1  60 PHE H    . . 4.000 3.580 3.554 3.634     .  0 0 "[    .    1    .    2]" 1 
        438 1  59 LEU HB3  1  60 PHE H    . . 4.500 3.190 2.706 3.845     .  0 0 "[    .    1    .    2]" 1 
        439 1  59 LEU QD   1  60 PHE H    . . 5.500 3.261 2.832 3.690     .  0 0 "[    .    1    .    2]" 1 
        440 1  59 LEU MD1  1 114 VAL MG1  . . 5.500 2.732 1.670 3.643     .  0 0 "[    .    1    .    2]" 1 
        441 1  59 LEU MD1  1 118 ASN HB3  . . 5.000 3.834 3.455 4.053     .  0 0 "[    .    1    .    2]" 1 
        442 1  59 LEU MD2  1 115 PHE HA   . . 5.500 3.928 3.566 4.505     .  0 0 "[    .    1    .    2]" 1 
        443 1  59 LEU MD2  1 117 GLU H    . . 7.500 5.943 5.642 6.174     .  0 0 "[    .    1    .    2]" 1 
        444 1  59 LEU MD2  1 118 ASN H    . . 6.000 4.736 4.244 4.910     .  0 0 "[    .    1    .    2]" 1 
        445 1  59 LEU MD2  1 118 ASN HA   . . 5.500 4.128 3.708 4.373     .  0 0 "[    .    1    .    2]" 1 
        446 1  59 LEU MD2  1 118 ASN HB3  . . 4.500 2.599 2.046 3.329     .  0 0 "[    .    1    .    2]" 1 
        447 1  59 LEU MD2  1 119 HIS H    . . 7.000 5.332 4.648 5.833     .  0 0 "[    .    1    .    2]" 1 
        448 1  59 LEU MD2  1 201 ILE MD   . . 5.500 2.899 1.738 3.614     .  0 0 "[    .    1    .    2]" 1 
        449 1  59 LEU HG   1  60 PHE H    . . 4.000 3.169 2.003 3.847     .  0 0 "[    .    1    .    2]" 1 
        450 1  60 PHE H    1  60 PHE HA   . . 3.000 2.820 2.748 2.884     .  0 0 "[    .    1    .    2]" 1 
        451 1  60 PHE H    1  60 PHE QD   . . 3.500 2.891 1.944 3.451     .  0 0 "[    .    1    .    2]" 1 
        452 1  60 PHE H    1  61 TRP H    . . 3.500 2.636 2.320 2.890     .  0 0 "[    .    1    .    2]" 1 
        453 1  60 PHE HA   1  61 TRP H    . . 5.500 3.611 3.566 3.642     .  0 0 "[    .    1    .    2]" 1 
        454 1  60 PHE HA   1  63 LEU MD1  . . 4.000 2.109 1.863 2.541     .  0 0 "[    .    1    .    2]" 1 
        455 1  60 PHE QD   1  61 TRP H    . . 5.000 4.400 4.280 4.556     .  0 0 "[    .    1    .    2]" 1 
        456 1  60 PHE QD   1  63 LEU MD1  . . 5.000 2.676 2.072 3.585     .  0 0 "[    .    1    .    2]" 1 
        457 1  60 PHE QD   1 114 VAL MG1  . . 5.500 3.654 2.752 4.252     .  0 0 "[    .    1    .    2]" 1 
        458 1  60 PHE O    1  63 LEU H    . . 2.400 2.105 1.739 2.409 0.009 13 0 "[    .    1    .    2]" 1 
        459 1  60 PHE O    1  63 LEU N    . . 3.300 2.972 2.675 3.283     .  0 0 "[    .    1    .    2]" 1 
        460 1  61 TRP H    1  61 TRP HA   . . 3.000 2.815 2.776 2.857     .  0 0 "[    .    1    .    2]" 1 
        461 1  61 TRP H    1  62 GLN H    . . 3.500 2.564 2.361 2.777     .  0 0 "[    .    1    .    2]" 1 
        462 1  61 TRP H    1  69 THR MG   . . 5.500 2.954 2.499 3.519     .  0 0 "[    .    1    .    2]" 1 
        463 1  61 TRP HB3  1  69 THR MG   . . 4.000 2.765 2.130 3.174     .  0 0 "[    .    1    .    2]" 1 
        464 1  61 TRP HE1  1  62 GLN H    . . 5.000 4.851 4.597 5.024 0.024 19 0 "[    .    1    .    2]" 1 
        465 1  61 TRP HE1  1  62 GLN HB3  . . 5.500 5.415 4.792 5.622 0.122  9 0 "[    .    1    .    2]" 1 
        466 1  61 TRP HE1  1  62 GLN HG3  . . 3.500 3.342 2.761 3.537 0.037 19 0 "[    .    1    .    2]" 1 
        467 1  61 TRP HE1  1 192 HIS HA   . . 5.500 5.269 4.209 5.602 0.102 17 0 "[    .    1    .    2]" 1 
        468 1  62 GLN H    1  62 GLN HA   . . 3.000 2.828 2.782 2.866     .  0 0 "[    .    1    .    2]" 1 
        469 1  62 GLN H    1  62 GLN HB3  . . 4.000 3.466 3.268 3.552     .  0 0 "[    .    1    .    2]" 1 
        470 1  62 GLN H    1  62 GLN HG3  . . 4.500 3.089 2.352 3.892     .  0 0 "[    .    1    .    2]" 1 
        471 1  62 GLN H    1  63 LEU H    . . 3.500 2.559 2.368 2.661     .  0 0 "[    .    1    .    2]" 1 
        472 1  62 GLN H    1  66 VAL MG1  . . 6.500 4.970 4.647 5.272     .  0 0 "[    .    1    .    2]" 1 
        473 1  62 GLN HA   1  62 GLN HG3  . . 4.000 3.288 2.711 3.616     .  0 0 "[    .    1    .    2]" 1 
        474 1  62 GLN HA   1  63 LEU H    . . 4.000 3.364 3.298 3.517     .  0 0 "[    .    1    .    2]" 1 
        475 1  63 LEU H    1  63 LEU HA   . . 3.000 2.859 2.782 2.922     .  0 0 "[    .    1    .    2]" 1 
        476 1  63 LEU H    1  63 LEU MD1  . . 5.500 3.641 2.578 4.172     .  0 0 "[    .    1    .    2]" 1 
        477 1  63 LEU H    1  63 LEU HG   . . 5.500 3.591 2.479 4.361     .  0 0 "[    .    1    .    2]" 1 
        478 1  63 LEU HA   1  63 LEU MD2  . . 4.500 2.716 1.933 3.303     .  0 0 "[    .    1    .    2]" 1 
        479 1  63 LEU MD1  1 111 LEU HA   . . 5.000 3.335 2.663 3.990     .  0 0 "[    .    1    .    2]" 1 
        480 1  63 LEU O    1  66 VAL H    . . 2.400 2.363 2.256 2.413 0.013 14 0 "[    .    1    .    2]" 1 
        481 1  63 LEU O    1  66 VAL N    . . 3.300 3.333 3.222 3.408 0.108 14 0 "[    .    1    .    2]" 1 
        482 1  64 PRO HA   1  65 GLY H    . . 2.500 2.159 2.148 2.176     .  0 0 "[    .    1    .    2]" 1 
        483 1  64 PRO HA   1  65 GLY HA3  . . 5.000 4.326 4.321 4.341     .  0 0 "[    .    1    .    2]" 1 
        484 1  64 PRO HA   1  66 VAL H    . . 5.500 3.428 3.358 3.526     .  0 0 "[    .    1    .    2]" 1 
        485 1  64 PRO HA   1 105 VAL MG1  . . 5.500 4.542 4.233 4.644     .  0 0 "[    .    1    .    2]" 1 
        486 1  64 PRO HB3  1  65 GLY H    . . 4.500 4.199 4.094 4.282     .  0 0 "[    .    1    .    2]" 1 
        487 1  65 GLY H    1  66 VAL H    . . 3.500 2.053 1.899 2.268     .  0 0 "[    .    1    .    2]" 1 
        488 1  65 GLY H    1 105 VAL MG1  . . 4.500 3.540 3.372 3.679     .  0 0 "[    .    1    .    2]" 1 
        489 1  65 GLY HA2  1  66 VAL H    . . 3.500 3.437 3.381 3.502 0.002 14 0 "[    .    1    .    2]" 1 
        490 1  65 GLY HA2  1 102 ASP H    . . 5.500 4.068 3.730 4.352     .  0 0 "[    .    1    .    2]" 1 
        491 1  65 GLY HA2  1 105 VAL H    . . 5.500 5.254 5.067 5.434     .  0 0 "[    .    1    .    2]" 1 
        492 1  65 GLY HA2  1 105 VAL QG   . . 4.500 1.880 1.769 1.966     .  0 0 "[    .    1    .    2]" 1 
        493 1  65 GLY HA2  1 106 ILE H    . . 5.500 4.041 3.743 4.440     .  0 0 "[    .    1    .    2]" 1 
        494 1  65 GLY HA2  1 106 ILE MD   . . 5.500 4.381 4.292 4.525     .  0 0 "[    .    1    .    2]" 1 
        495 1  65 GLY HA2  1 106 ILE MG   . . 4.500 3.163 2.740 3.440     .  0 0 "[    .    1    .    2]" 1 
        496 1  65 GLY HA3  1  66 VAL H    . . 3.500 3.260 3.170 3.328     .  0 0 "[    .    1    .    2]" 1 
        497 1  65 GLY HA3  1 105 VAL QG   . . 4.500 2.335 2.149 2.558     .  0 0 "[    .    1    .    2]" 1 
        498 1  65 GLY HA3  1 106 ILE MG   . . 5.500 2.101 1.910 2.496     .  0 0 "[    .    1    .    2]" 1 
        499 1  65 GLY O    1 102 ASP H    . . 2.400 2.414 2.321 2.446 0.046 20 0 "[    .    1    .    2]" 1 
        500 1  65 GLY O    1 102 ASP N    . . 3.300 3.277 3.188 3.314 0.014  8 0 "[    .    1    .    2]" 1 
        501 1  66 VAL H    1  66 VAL HB   . . 3.500 2.288 2.186 2.408     .  0 0 "[    .    1    .    2]" 1 
        502 1  66 VAL H    1  66 VAL MG2  . . 4.500 2.639 2.399 2.943     .  0 0 "[    .    1    .    2]" 1 
        503 1  66 VAL H    1  67 TYR H    . . 4.500 4.421 4.372 4.488     .  0 0 "[    .    1    .    2]" 1 
        504 1  66 VAL HA   1  67 TYR H    . . 3.000 2.185 2.182 2.191     .  0 0 "[    .    1    .    2]" 1 
        505 1  66 VAL HA   1 102 ASP H    . . 4.500 4.191 3.936 4.453     .  0 0 "[    .    1    .    2]" 1 
        506 1  66 VAL MG1  1  67 TYR H    . . 4.000 2.919 2.729 3.116     .  0 0 "[    .    1    .    2]" 1 
        507 1  66 VAL MG1  1  69 THR HA   . . 5.000 4.025 3.790 4.269     .  0 0 "[    .    1    .    2]" 1 
        508 1  66 VAL MG1  1  69 THR MG   . . 5.500 2.028 1.658 3.444     .  0 0 "[    .    1    .    2]" 1 
        509 1  66 VAL MG2  1  67 TYR H    . . 5.500 4.017 3.772 4.187     .  0 0 "[    .    1    .    2]" 1 
        510 1  66 VAL MG2  1 101 TYR HA   . . 5.500 3.910 3.455 4.318     .  0 0 "[    .    1    .    2]" 1 
        511 1  66 VAL MG2  1 111 LEU MD1  . . 6.000 3.290 2.732 3.666     .  0 0 "[    .    1    .    2]" 1 
        512 1  66 VAL MG2  1 111 LEU MD2  . . 5.500 2.478 2.179 2.766     .  0 0 "[    .    1    .    2]" 1 
        513 1  67 TYR H    1  67 TYR HA   . . 3.000 2.845 2.824 2.877     .  0 0 "[    .    1    .    2]" 1 
        514 1  67 TYR H    1  67 TYR HB3  . . 3.500 2.805 2.644 2.940     .  0 0 "[    .    1    .    2]" 1 
        515 1  67 TYR H    1  67 TYR QD   . . 5.500 3.722 3.506 3.906     .  0 0 "[    .    1    .    2]" 1 
        516 1  67 TYR H    1  68 SER H    . . 5.500 2.581 2.461 2.713     .  0 0 "[    .    1    .    2]" 1 
        517 1  67 TYR H    1 100 VAL O    . . 2.400 1.674 1.563 1.759     .  0 0 "[    .    1    .    2]" 1 
        518 1  67 TYR H    1 101 TYR HA   . . 3.000 2.272 2.138 2.378     .  0 0 "[    .    1    .    2]" 1 
        519 1  67 TYR H    1 102 ASP H    . . 4.500 4.332 4.141 4.503 0.003  1 0 "[    .    1    .    2]" 1 
        520 1  67 TYR HB3  1  68 SER H    . . 4.500 2.434 2.180 2.583     .  0 0 "[    .    1    .    2]" 1 
        521 1  67 TYR QD   1  68 SER H    . . 4.500 4.248 3.908 4.429     .  0 0 "[    .    1    .    2]" 1 
        522 1  67 TYR N    1 100 VAL O    . . 3.300 2.482 2.451 2.515     .  0 0 "[    .    1    .    2]" 1 
        523 1  68 SER H    1  68 SER HA   . . 3.000 2.835 2.776 2.885     .  0 0 "[    .    1    .    2]" 1 
        524 1  68 SER H    1 100 VAL H    . . 3.000 2.987 2.858 3.088 0.088 11 0 "[    .    1    .    2]" 1 
        525 1  68 SER H    1 100 VAL HB   . . 2.500 2.277 1.940 2.497     .  0 0 "[    .    1    .    2]" 1 
        526 1  68 SER H    1 100 VAL QG   . . 6.000 3.225 2.965 3.379     .  0 0 "[    .    1    .    2]" 1 
        527 1  68 SER H    1 100 VAL O    . . 2.400 2.348 2.162 2.424 0.024 13 0 "[    .    1    .    2]" 1 
        528 1  68 SER H    1 101 TYR HA   . . 5.500 4.458 4.254 4.555     .  0 0 "[    .    1    .    2]" 1 
        529 1  68 SER HA   1  69 THR H    . . 2.500 2.488 2.416 2.550 0.050 13 0 "[    .    1    .    2]" 1 
        530 1  68 SER N    1 100 VAL O    . . 3.300 3.265 3.096 3.339 0.039 10 0 "[    .    1    .    2]" 1 
        531 1  68 SER O    1 100 VAL H    . . 2.400 1.734 1.611 1.914     .  0 0 "[    .    1    .    2]" 1 
        532 1  68 SER O    1 100 VAL N    . . 3.300 2.682 2.492 2.886     .  0 0 "[    .    1    .    2]" 1 
        533 1  69 THR H    1  69 THR HB   . . 4.000 3.725 2.796 3.960     .  0 0 "[    .    1    .    2]" 1 
        534 1  69 THR H    1  69 THR MG   . . 4.500 2.874 2.173 3.963     .  0 0 "[    .    1    .    2]" 1 
        535 1  69 THR H    1  70 ALA H    . . 5.500 4.414 4.297 4.461     .  0 0 "[    .    1    .    2]" 1 
        536 1  69 THR H    1 100 VAL H    . . 5.000 4.793 4.656 5.003 0.003 13 0 "[    .    1    .    2]" 1 
        537 1  69 THR HA   1  70 ALA H    . . 2.500 2.407 2.233 2.506 0.006 16 0 "[    .    1    .    2]" 1 
        538 1  69 THR HA   1 100 VAL H    . . 3.500 3.116 2.941 3.297     .  0 0 "[    .    1    .    2]" 1 
        539 1  69 THR MG   1  99 ILE MD   . . 6.000 3.734 2.522 4.087     .  0 0 "[    .    1    .    2]" 1 
        540 1  69 THR MG   1 100 VAL H    . . 5.000 3.094 2.054 4.153     .  0 0 "[    .    1    .    2]" 1 
        541 1  70 ALA H    1  71 ALA H    . . 5.500 4.355 4.220 4.417     .  0 0 "[    .    1    .    2]" 1 
        542 1  70 ALA H    1  97 VAL HA   . . 5.500 4.501 4.247 4.905     .  0 0 "[    .    1    .    2]" 1 
        543 1  70 ALA H    1  97 VAL HB   . . 5.500 4.426 3.285 5.433     .  0 0 "[    .    1    .    2]" 1 
        544 1  70 ALA H    1  98 ARG H    . . 3.500 2.924 2.559 3.368     .  0 0 "[    .    1    .    2]" 1 
        545 1  70 ALA H    1  98 ARG O    . . 2.400 1.961 1.692 2.344     .  0 0 "[    .    1    .    2]" 1 
        546 1  70 ALA H    1  99 ILE MD   . . 7.000 4.304 2.788 5.338     .  0 0 "[    .    1    .    2]" 1 
        547 1  70 ALA HA   1  71 ALA H    . . 2.500 2.364 2.241 2.434     .  0 0 "[    .    1    .    2]" 1 
        548 1  70 ALA MB   1  71 ALA H    . . 4.000 2.755 2.537 3.037     .  0 0 "[    .    1    .    2]" 1 
        549 1  70 ALA MB   1  71 ALA MB   . . 6.500 4.222 4.133 4.359     .  0 0 "[    .    1    .    2]" 1 
        550 1  70 ALA MB   1 182 TYR QD   . . 4.500 2.631 1.911 3.444     .  0 0 "[    .    1    .    2]" 1 
        551 1  70 ALA MB   1 182 TYR QE   . . 5.500 2.151 1.808 3.518     .  0 0 "[    .    1    .    2]" 1 
        552 1  70 ALA MB   1 189 GLN HE21 . . 5.500 4.115 3.602 4.554     .  0 0 "[    .    1    .    2]" 1 
        553 1  70 ALA N    1  98 ARG O    . . 3.300 2.756 2.497 3.118     .  0 0 "[    .    1    .    2]" 1 
        554 1  70 ALA O    1  98 ARG H    . . 2.400 1.903 1.529 2.381     .  0 0 "[    .    1    .    2]" 1 
        555 1  70 ALA O    1  98 ARG N    . . 3.300 2.709 2.483 3.080     .  0 0 "[    .    1    .    2]" 1 
        556 1  71 ALA H    1  71 ALA HA   . . 3.000 2.931 2.868 2.942     .  0 0 "[    .    1    .    2]" 1 
        557 1  71 ALA H    1  71 ALA MB   . . 3.500 2.262 2.095 2.394     .  0 0 "[    .    1    .    2]" 1 
        558 1  71 ALA H    1 183 ALA MB   . . 5.500 4.166 3.966 4.412     .  0 0 "[    .    1    .    2]" 1 
        559 1  71 ALA H    1 188 GLN HA   . . 6.000 3.542 3.065 4.010     .  0 0 "[    .    1    .    2]" 1 
        560 1  71 ALA H    1 188 GLN OE1  . . 2.400 2.000 1.552 2.420 0.020 19 0 "[    .    1    .    2]" 1 
        561 1  71 ALA H    1 189 GLN H    . . 5.500 4.505 3.883 4.980     .  0 0 "[    .    1    .    2]" 1 
        562 1  71 ALA HA   1  72 GLY H    . . 2.500 2.293 2.188 2.334     .  0 0 "[    .    1    .    2]" 1 
        563 1  71 ALA MB   1  72 GLY H    . . 4.500 2.924 2.764 3.298     .  0 0 "[    .    1    .    2]" 1 
        564 1  71 ALA MB   1 183 ALA MB   . . 4.500 2.536 2.127 2.816     .  0 0 "[    .    1    .    2]" 1 
        565 1  71 ALA MB   1 187 HIS H    . . 7.000 5.482 4.951 5.756     .  0 0 "[    .    1    .    2]" 1 
        566 1  71 ALA MB   1 188 GLN H    . . 6.000 4.074 3.405 4.642     .  0 0 "[    .    1    .    2]" 1 
        567 1  71 ALA MB   1 188 GLN HA   . . 4.000 2.434 1.900 3.126     .  0 0 "[    .    1    .    2]" 1 
        568 1  71 ALA MB   1 189 GLN H    . . 5.000 3.319 2.868 3.910     .  0 0 "[    .    1    .    2]" 1 
        569 1  71 ALA N    1 188 GLN OE1  . . 3.300 2.882 2.457 3.286     .  0 0 "[    .    1    .    2]" 1 
        570 1  71 ALA O    1 183 ALA H    . . 2.400 1.731 1.546 2.059     .  0 0 "[    .    1    .    2]" 1 
        571 1  71 ALA O    1 183 ALA N    . . 3.300 2.686 2.465 3.001     .  0 0 "[    .    1    .    2]" 1 
        572 1  72 GLY H    1  96 ALA H    . . 4.500 3.600 3.283 3.835     .  0 0 "[    .    1    .    2]" 1 
        573 1  72 GLY H    1  96 ALA MB   . . 5.500 4.199 3.683 4.541     .  0 0 "[    .    1    .    2]" 1 
        574 1  72 GLY H    1  96 ALA O    . . 2.400 2.019 1.704 2.221     .  0 0 "[    .    1    .    2]" 1 
        575 1  72 GLY H    1  97 VAL HA   . . 5.500 2.930 2.446 3.374     .  0 0 "[    .    1    .    2]" 1 
        576 1  72 GLY H    1  97 VAL QG   . . 5.500 2.706 2.230 3.133     .  0 0 "[    .    1    .    2]" 1 
        577 1  72 GLY HA2  1  73 TYR H    . . 3.000 2.735 2.589 2.887     .  0 0 "[    .    1    .    2]" 1 
        578 1  72 GLY HA3  1  73 TYR H    . . 3.000 2.514 2.387 2.651     .  0 0 "[    .    1    .    2]" 1 
        579 1  72 GLY N    1  96 ALA O    . . 3.300 2.938 2.619 3.146     .  0 0 "[    .    1    .    2]" 1 
        580 1  72 GLY O    1  96 ALA H    . . 2.400 2.117 1.625 2.348     .  0 0 "[    .    1    .    2]" 1 
        581 1  72 GLY O    1  96 ALA N    . . 3.300 3.062 2.579 3.308 0.008 17 0 "[    .    1    .    2]" 1 
        582 1  73 TYR H    1  73 TYR HA   . . 3.000 2.931 2.903 2.944     .  0 0 "[    .    1    .    2]" 1 
        583 1  73 TYR H    1  96 ALA MB   . . 6.000 4.514 4.085 4.743     .  0 0 "[    .    1    .    2]" 1 
        584 1  73 TYR H    1 180 PHE HA   . . 5.500 4.293 3.907 4.739     .  0 0 "[    .    1    .    2]" 1 
        585 1  73 TYR H    1 181 TYR H    . . 3.000 2.647 2.266 3.018 0.018 17 0 "[    .    1    .    2]" 1 
        586 1  73 TYR H    1 181 TYR HB3  . . 5.500 4.155 3.268 4.722     .  0 0 "[    .    1    .    2]" 1 
        587 1  73 TYR H    1 181 TYR O    . . 2.400 2.347 1.909 2.419 0.019 15 0 "[    .    1    .    2]" 1 
        588 1  73 TYR H    1 182 TYR H    . . 5.500 5.381 5.025 5.465     .  0 0 "[    .    1    .    2]" 1 
        589 1  73 TYR H    1 183 ALA MB   . . 6.000 4.473 4.191 4.914     .  0 0 "[    .    1    .    2]" 1 
        590 1  73 TYR HA   1  74 THR H    . . 2.500 2.324 2.282 2.365     .  0 0 "[    .    1    .    2]" 1 
        591 1  73 TYR HA   1  94 ALA H    . . 4.500 4.478 4.319 4.538 0.038 16 0 "[    .    1    .    2]" 1 
        592 1  73 TYR N    1 181 TYR O    . . 3.300 3.164 2.796 3.256     .  0 0 "[    .    1    .    2]" 1 
        593 1  73 TYR O    1 181 TYR H    . . 2.400 2.371 2.219 2.433 0.033 19 0 "[    .    1    .    2]" 1 
        594 1  73 TYR O    1 181 TYR N    . . 3.300 3.286 3.106 3.356 0.056 20 0 "[    .    1    .    2]" 1 
        595 1  74 THR H    1  74 THR HA   . . 3.000 2.820 2.815 2.833     .  0 0 "[    .    1    .    2]" 1 
        596 1  74 THR H    1  74 THR MG   . . 4.000 2.783 2.449 3.085     .  0 0 "[    .    1    .    2]" 1 
        597 1  74 THR H    1  75 GLY H    . . 4.500 4.352 4.337 4.362     .  0 0 "[    .    1    .    2]" 1 
        598 1  74 THR H    1  86 VAL MG2  . . 6.500 5.166 4.892 5.311     .  0 0 "[    .    1    .    2]" 1 
        599 1  74 THR H    1  93 HIS HA   . . 4.000 3.955 3.684 4.042 0.042  6 0 "[    .    1    .    2]" 1 
        600 1  74 THR H    1  93 HIS HB3  . . 5.500 2.874 2.390 3.149     .  0 0 "[    .    1    .    2]" 1 
        601 1  74 THR H    1  94 ALA H    . . 3.500 2.588 2.398 2.703     .  0 0 "[    .    1    .    2]" 1 
        602 1  74 THR H    1  94 ALA MB   . . 5.000 3.935 3.625 4.141     .  0 0 "[    .    1    .    2]" 1 
        603 1  74 THR H    1  94 ALA O    . . 2.400 2.158 1.784 2.411 0.011  8 0 "[    .    1    .    2]" 1 
        604 1  74 THR H    1  96 ALA MB   . . 4.500 3.218 2.846 3.510     .  0 0 "[    .    1    .    2]" 1 
        605 1  74 THR HB   1  75 GLY H    . . 4.000 3.940 3.683 4.077 0.077 17 0 "[    .    1    .    2]" 1 
        606 1  74 THR HB   1 181 TYR H    . . 5.500 3.726 3.250 4.238     .  0 0 "[    .    1    .    2]" 1 
        607 1  74 THR MG   1  75 GLY H    . . 4.000 3.023 2.354 3.284     .  0 0 "[    .    1    .    2]" 1 
        608 1  74 THR MG   1  75 GLY HA2  . . 5.500 3.644 3.118 4.093     .  0 0 "[    .    1    .    2]" 1 
        609 1  74 THR MG   1  75 GLY HA3  . . 5.500 3.531 3.233 3.902     .  0 0 "[    .    1    .    2]" 1 
        610 1  74 THR MG   1  76 GLY H    . . 6.000 4.597 4.243 4.801     .  0 0 "[    .    1    .    2]" 1 
        611 1  74 THR MG   1  93 HIS HA   . . 6.500 4.995 4.780 5.226     .  0 0 "[    .    1    .    2]" 1 
        612 1  74 THR MG   1  96 ALA H    . . 6.000 4.381 4.037 4.788     .  0 0 "[    .    1    .    2]" 1 
        613 1  74 THR MG   1  96 ALA MB   . . 4.500 2.098 1.862 2.321     .  0 0 "[    .    1    .    2]" 1 
        614 1  74 THR MG   1  97 VAL H    . . 6.500 5.166 4.848 5.337     .  0 0 "[    .    1    .    2]" 1 
        615 1  74 THR MG   1 140 TYR QD   . . 5.500 3.374 2.857 3.942     .  0 0 "[    .    1    .    2]" 1 
        616 1  74 THR MG   1 178 THR H    . . 5.500 3.619 3.127 4.180     .  0 0 "[    .    1    .    2]" 1 
        617 1  74 THR N    1  94 ALA O    . . 3.300 3.096 2.732 3.330 0.030  8 0 "[    .    1    .    2]" 1 
        618 1  74 THR O    1  94 ALA H    . . 2.400 1.605 1.504 1.863     .  0 0 "[    .    1    .    2]" 1 
        619 1  74 THR O    1  94 ALA N    . . 3.300 2.596 2.478 2.862     .  0 0 "[    .    1    .    2]" 1 
        620 1  75 GLY H    1  76 GLY H    . . 3.000 2.500 2.145 2.834     .  0 0 "[    .    1    .    2]" 1 
        621 1  75 GLY H    1 178 THR MG   . . 5.500 3.556 2.927 3.955     .  0 0 "[    .    1    .    2]" 1 
        622 1  75 GLY HA2  1  76 GLY H    . . 4.000 3.477 3.264 3.568     .  0 0 "[    .    1    .    2]" 1 
        623 1  76 GLY H    1  77 TYR H    . . 4.500 4.421 4.290 4.512 0.012 17 0 "[    .    1    .    2]" 1 
        624 1  76 GLY H    1  78 THR H    . . 6.000 5.501 5.219 5.842     .  0 0 "[    .    1    .    2]" 1 
        625 1  76 GLY H    1  92 GLY HA2  . . 6.000 5.948 5.571 6.029 0.029  6 0 "[    .    1    .    2]" 1 
        626 1  76 GLY H    1  93 HIS H    . . 5.500 4.211 3.773 4.520     .  0 0 "[    .    1    .    2]" 1 
        627 1  76 GLY H    1  93 HIS HA   . . 3.000 2.112 1.935 2.589     .  0 0 "[    .    1    .    2]" 1 
        628 1  76 GLY H    1  93 HIS HE2  . . 5.000 4.145 3.776 4.378     .  0 0 "[    .    1    .    2]" 1 
        629 1  76 GLY H    1  93 HIS ND1  . . 2.400 2.217 1.700 2.457 0.057  6 0 "[    .    1    .    2]" 1 
        630 1  76 GLY H    1  94 ALA H    . . 4.500 3.702 3.296 4.315     .  0 0 "[    .    1    .    2]" 1 
        631 1  76 GLY H    1 178 THR MG   . . 7.000 5.443 4.871 5.714     .  0 0 "[    .    1    .    2]" 1 
        632 1  76 GLY QA   1  77 TYR H    . . 3.000 2.315 2.274 2.333     .  0 0 "[    .    1    .    2]" 1 
        633 1  76 GLY N    1  93 HIS ND1  . . 3.300 3.097 2.594 3.315 0.015  4 0 "[    .    1    .    2]" 1 
        634 1  77 TYR H    1  77 TYR HA   . . 3.000 2.937 2.891 2.945     .  0 0 "[    .    1    .    2]" 1 
        635 1  77 TYR H    1  77 TYR QD   . . 5.500 3.772 2.405 4.227     .  0 0 "[    .    1    .    2]" 1 
        636 1  77 TYR H    1  78 THR H    . . 2.500 2.005 1.877 2.315     .  0 0 "[    .    1    .    2]" 1 
        637 1  77 TYR H    1  93 HIS HE2  . . 4.500 3.306 2.757 3.851     .  0 0 "[    .    1    .    2]" 1 
        638 1  77 TYR HA   1  78 THR H    . . 4.000 3.575 3.537 3.625     .  0 0 "[    .    1    .    2]" 1 
        639 1  77 TYR QD   1  78 THR H    . . 4.500 3.899 3.028 4.381     .  0 0 "[    .    1    .    2]" 1 
        640 1  78 THR H    1  78 THR HB   . . 3.500 2.401 2.238 2.790     .  0 0 "[    .    1    .    2]" 1 
        641 1  78 THR H    1  78 THR MG   . . 4.500 3.660 3.543 3.674     .  0 0 "[    .    1    .    2]" 1 
        642 1  78 THR H    1  91 THR HA   . . 3.500 3.464 3.309 3.596 0.096  4 0 "[    .    1    .    2]" 1 
        643 1  78 THR H    1  92 GLY HA3  . . 6.500 4.864 4.222 5.589     .  0 0 "[    .    1    .    2]" 1 
        644 1  78 THR H    1  93 HIS H    . . 5.000 4.952 4.703 5.044 0.044 20 0 "[    .    1    .    2]" 1 
        645 1  78 THR H    1  93 HIS HE2  . . 3.500 2.655 2.117 3.060     .  0 0 "[    .    1    .    2]" 1 
        646 1  78 THR HA   1  93 HIS HE2  . . 4.500 3.889 3.508 4.148     .  0 0 "[    .    1    .    2]" 1 
        647 1  78 THR HB   1  82 THR H    . . 6.500 5.723 5.280 6.108     .  0 0 "[    .    1    .    2]" 1 
        648 1  78 THR HB   1  93 HIS HE2  . . 3.500 3.058 2.517 3.544 0.044  4 0 "[    .    1    .    2]" 1 
        649 1  78 THR MG   1  82 THR H    . . 6.000 4.102 3.772 4.653     .  0 0 "[    .    1    .    2]" 1 
        650 1  78 THR MG   1  93 HIS HE2  . . 5.000 4.083 3.724 4.214     .  0 0 "[    .    1    .    2]" 1 
        651 1  81 PRO HA   1  82 THR H    . . 2.500 2.416 2.275 2.467     .  0 0 "[    .    1    .    2]" 1 
        652 1  82 THR H    1  82 THR HA   . . 3.000 2.944 2.918 2.949     .  0 0 "[    .    1    .    2]" 1 
        653 1  82 THR H    1  82 THR MG   . . 4.500 3.222 1.987 3.890     .  0 0 "[    .    1    .    2]" 1 
        654 1  82 THR H    1  85 GLU H    . . 5.500 3.535 3.165 3.847     .  0 0 "[    .    1    .    2]" 1 
        655 1  82 THR H    1  85 GLU OE1  . . 2.400 2.137 1.706 2.408 0.008 17 0 "[    .    1    .    2]" 1 
        656 1  82 THR H    1  86 VAL MG2  . . 5.500 3.274 2.615 4.041     .  0 0 "[    .    1    .    2]" 1 
        657 1  82 THR MG   1  83 TYR H    . . 5.000 2.907 1.907 4.160     .  0 0 "[    .    1    .    2]" 1 
        658 1  82 THR MG   1  84 ARG H    . . 5.500 3.138 1.945 4.633     .  0 0 "[    .    1    .    2]" 1 
        659 1  82 THR N    1  85 GLU OE1  . . 3.300 2.883 2.503 3.157     .  0 0 "[    .    1    .    2]" 1 
        660 1  82 THR O    1  86 VAL H    . . 2.400 1.805 1.552 2.186     .  0 0 "[    .    1    .    2]" 1 
        661 1  82 THR O    1  86 VAL N    . . 3.300 2.784 2.536 3.148     .  0 0 "[    .    1    .    2]" 1 
        662 1  83 TYR H    1  83 TYR QD   . . 4.500 4.017 3.905 4.069     .  0 0 "[    .    1    .    2]" 1 
        663 1  83 TYR H    1  84 ARG H    . . 3.000 2.826 2.559 2.914     .  0 0 "[    .    1    .    2]" 1 
        664 1  83 TYR H    1 187 HIS HE2  . . 5.500 5.315 4.947 5.521 0.021 16 0 "[    .    1    .    2]" 1 
        665 1  83 TYR HA   1  84 ARG H    . . 4.000 3.606 3.556 3.632     .  0 0 "[    .    1    .    2]" 1 
        666 1  83 TYR HA   1  85 GLU H    . . 5.000 4.564 3.975 4.919     .  0 0 "[    .    1    .    2]" 1 
        667 1  83 TYR HA   1  86 VAL H    . . 4.500 3.495 3.234 3.695     .  0 0 "[    .    1    .    2]" 1 
        668 1  83 TYR HA   1  87 CYS H    . . 4.000 3.863 3.613 4.037 0.037  6 0 "[    .    1    .    2]" 1 
        669 1  83 TYR QD   1  84 ARG H    . . 4.500 3.115 2.315 3.620     .  0 0 "[    .    1    .    2]" 1 
        670 1  83 TYR QD   1  87 CYS H    . . 5.000 4.512 3.757 4.851     .  0 0 "[    .    1    .    2]" 1 
        671 1  83 TYR O    1  87 CYS H    . . 2.400 1.825 1.628 2.105     .  0 0 "[    .    1    .    2]" 1 
        672 1  83 TYR O    1  87 CYS N    . . 3.300 2.761 2.535 3.061     .  0 0 "[    .    1    .    2]" 1 
        673 1  84 ARG H    1  84 ARG HA   . . 3.000 2.747 2.717 2.781     .  0 0 "[    .    1    .    2]" 1 
        674 1  84 ARG H    1  84 ARG HB3  . . 3.500 2.998 2.307 3.493     .  0 0 "[    .    1    .    2]" 1 
        675 1  84 ARG H    1  84 ARG HG3  . . 5.500 3.827 2.941 4.438     .  0 0 "[    .    1    .    2]" 1 
        676 1  84 ARG H    1  85 GLU H    . . 3.000 2.767 2.650 2.896     .  0 0 "[    .    1    .    2]" 1 
        677 1  84 ARG HA   1  84 ARG HD3  . . 5.500 4.162 3.070 5.389     .  0 0 "[    .    1    .    2]" 1 
        678 1  84 ARG HA   1  84 ARG HG3  . . 4.500 2.813 2.009 3.716     .  0 0 "[    .    1    .    2]" 1 
        679 1  84 ARG HA   1  87 CYS H    . . 4.500 3.540 3.286 3.847     .  0 0 "[    .    1    .    2]" 1 
        680 1  85 GLU H    1  85 GLU HA   . . 3.000 2.772 2.720 2.806     .  0 0 "[    .    1    .    2]" 1 
        681 1  85 GLU H    1  85 GLU HG3  . . 5.500 2.686 1.943 3.830     .  0 0 "[    .    1    .    2]" 1 
        682 1  85 GLU H    1  86 VAL H    . . 3.000 2.718 2.604 2.859     .  0 0 "[    .    1    .    2]" 1 
        683 1  85 GLU H    1  86 VAL MG2  . . 5.500 4.165 3.846 4.424     .  0 0 "[    .    1    .    2]" 1 
        684 1  85 GLU HA   1  86 VAL H    . . 4.000 3.620 3.585 3.629     .  0 0 "[    .    1    .    2]" 1 
        685 1  85 GLU HA   1  87 CYS H    . . 5.000 4.400 4.143 4.647     .  0 0 "[    .    1    .    2]" 1 
        686 1  85 GLU HA   1  88 SER H    . . 5.500 3.364 3.167 3.509     .  0 0 "[    .    1    .    2]" 1 
        687 1  86 VAL H    1  86 VAL HA   . . 3.000 2.776 2.733 2.815     .  0 0 "[    .    1    .    2]" 1 
        688 1  86 VAL H    1  86 VAL MG2  . . 3.500 2.120 1.899 2.382     .  0 0 "[    .    1    .    2]" 1 
        689 1  86 VAL H    1  87 CYS H    . . 4.000 2.729 2.576 2.890     .  0 0 "[    .    1    .    2]" 1 
        690 1  86 VAL H    1  91 THR MG   . . 4.500 3.075 2.822 3.396     .  0 0 "[    .    1    .    2]" 1 
        691 1  86 VAL HA   1  91 THR H    . . 4.000 3.829 3.519 4.053 0.053  4 0 "[    .    1    .    2]" 1 
        692 1  86 VAL HA   1  93 HIS H    . . 4.500 4.435 4.223 4.546 0.046  4 0 "[    .    1    .    2]" 1 
        693 1  86 VAL HB   1  87 CYS H    . . 3.500 2.669 2.487 2.831     .  0 0 "[    .    1    .    2]" 1 
        694 1  86 VAL MG1  1  87 CYS H    . . 4.500 3.449 3.092 3.647     .  0 0 "[    .    1    .    2]" 1 
        695 1  86 VAL MG1  1  88 SER H    . . 6.000 4.807 4.543 4.972     .  0 0 "[    .    1    .    2]" 1 
        696 1  86 VAL MG1  1  91 THR H    . . 6.500 5.088 4.789 5.301     .  0 0 "[    .    1    .    2]" 1 
        697 1  86 VAL MG1  1  91 THR MG   . . 6.500 3.850 2.896 4.343     .  0 0 "[    .    1    .    2]" 1 
        698 1  86 VAL MG1  1  93 HIS H    . . 5.500 4.192 3.817 4.455     .  0 0 "[    .    1    .    2]" 1 
        699 1  86 VAL MG1  1  94 ALA H    . . 6.500 4.768 4.430 5.069     .  0 0 "[    .    1    .    2]" 1 
        700 1  86 VAL MG1  1  95 GLU H    . . 5.500 4.520 3.962 4.657     .  0 0 "[    .    1    .    2]" 1 
        701 1  86 VAL MG1  1  96 ALA H    . . 7.500 5.853 5.483 6.114     .  0 0 "[    .    1    .    2]" 1 
        702 1  86 VAL MG1  1 134 GLN H    . . 6.000 4.828 4.187 5.030     .  0 0 "[    .    1    .    2]" 1 
        703 1  86 VAL MG2  1  87 CYS H    . . 5.500 3.926 3.744 4.123     .  0 0 "[    .    1    .    2]" 1 
        704 1  86 VAL MG2  1  88 SER H    . . 6.500 5.199 5.027 5.371     .  0 0 "[    .    1    .    2]" 1 
        705 1  86 VAL MG2  1  91 THR MG   . . 6.000 2.479 1.932 2.955     .  0 0 "[    .    1    .    2]" 1 
        706 1  86 VAL MG2  1  93 HIS H    . . 6.000 3.841 3.588 4.180     .  0 0 "[    .    1    .    2]" 1 
        707 1  86 VAL MG2  1  93 HIS HB3  . . 5.000 3.278 2.881 3.737     .  0 0 "[    .    1    .    2]" 1 
        708 1  87 CYS H    1  87 CYS HA   . . 3.000 2.730 2.709 2.761     .  0 0 "[    .    1    .    2]" 1 
        709 1  87 CYS H    1  88 SER H    . . 4.000 2.740 2.636 2.815     .  0 0 "[    .    1    .    2]" 1 
        710 1  87 CYS H    1  89 GLY H    . . 5.500 4.271 4.027 4.427     .  0 0 "[    .    1    .    2]" 1 
        711 1  88 SER H    1  88 SER HA   . . 3.000 2.792 2.751 2.811     .  0 0 "[    .    1    .    2]" 1 
        712 1  88 SER H    1  90 ASP H    . . 5.500 4.171 3.965 4.317     .  0 0 "[    .    1    .    2]" 1 
        713 1  88 SER HA   1  89 GLY H    . . 4.000 3.616 3.538 3.632     .  0 0 "[    .    1    .    2]" 1 
        714 1  89 GLY H    1  89 GLY HA3  . . 3.000 2.928 2.869 2.949     .  0 0 "[    .    1    .    2]" 1 
        715 1  89 GLY H    1  90 ASP H    . . 4.000 2.194 2.015 2.493     .  0 0 "[    .    1    .    2]" 1 
        716 1  89 GLY H    1  91 THR MG   . . 5.500 3.203 2.665 3.689     .  0 0 "[    .    1    .    2]" 1 
        717 1  90 ASP H    1  90 ASP HA   . . 3.000 2.891 2.879 2.899     .  0 0 "[    .    1    .    2]" 1 
        718 1  90 ASP H    1  90 ASP HB3  . . 4.000 3.441 2.732 3.649     .  0 0 "[    .    1    .    2]" 1 
        719 1  90 ASP H    1  91 THR MG   . . 5.000 2.817 2.581 3.062     .  0 0 "[    .    1    .    2]" 1 
        720 1  90 ASP H    1  92 GLY H    . . 5.500 4.310 3.807 4.515     .  0 0 "[    .    1    .    2]" 1 
        721 1  91 THR H    1  91 THR MG   . . 3.500 2.254 1.835 2.641     .  0 0 "[    .    1    .    2]" 1 
        722 1  91 THR H    1  92 GLY H    . . 2.500 1.935 1.839 2.173     .  0 0 "[    .    1    .    2]" 1 
        723 1  91 THR H    1  92 GLY HA3  . . 5.000 4.576 4.411 4.817     .  0 0 "[    .    1    .    2]" 1 
        724 1  91 THR MG   1  93 HIS H    . . 5.000 3.711 2.295 4.119     .  0 0 "[    .    1    .    2]" 1 
        725 1  91 THR OG1  1  93 HIS H    . . 2.400 2.209 1.851 2.431 0.031  4 0 "[    .    1    .    2]" 1 
        726 1  91 THR OG1  1  93 HIS N    . . 3.300 3.168 2.834 3.384 0.084  9 0 "[    .    1    .    2]" 1 
        727 1  92 GLY H    1  93 HIS H    . . 3.500 2.550 2.403 2.672     .  0 0 "[    .    1    .    2]" 1 
        728 1  92 GLY HA2  1  93 HIS H    . . 3.500 3.383 3.269 3.486     .  0 0 "[    .    1    .    2]" 1 
        729 1  93 HIS H    1  93 HIS HA   . . 3.000 2.860 2.765 2.898     .  0 0 "[    .    1    .    2]" 1 
        730 1  93 HIS H    1  93 HIS HB3  . . 4.000 3.535 3.493 3.587     .  0 0 "[    .    1    .    2]" 1 
        731 1  93 HIS H    1  94 ALA H    . . 5.500 4.623 4.595 4.655     .  0 0 "[    .    1    .    2]" 1 
        732 1  93 HIS HA   1  94 ALA H    . . 2.500 2.314 2.262 2.392     .  0 0 "[    .    1    .    2]" 1 
        733 1  93 HIS HB3  1  94 ALA H    . . 4.000 2.916 2.682 3.086     .  0 0 "[    .    1    .    2]" 1 
        734 1  94 ALA H    1  94 ALA HA   . . 3.000 2.940 2.925 2.942     .  0 0 "[    .    1    .    2]" 1 
        735 1  94 ALA H    1  95 GLU H    . . 5.500 4.491 4.444 4.547     .  0 0 "[    .    1    .    2]" 1 
        736 1  94 ALA HA   1  95 GLU H    . . 3.000 2.507 2.361 2.601     .  0 0 "[    .    1    .    2]" 1 
        737 1  94 ALA HA   1 134 GLN H    . . 5.500 4.992 4.444 5.409     .  0 0 "[    .    1    .    2]" 1 
        738 1  94 ALA HA   1 135 TYR H    . . 5.500 5.319 4.858 5.499     .  0 0 "[    .    1    .    2]" 1 
        739 1  94 ALA MB   1  95 GLU H    . . 4.000 2.487 2.239 2.750     .  0 0 "[    .    1    .    2]" 1 
        740 1  95 GLU H    1  95 GLU HG3  . . 5.500 3.800 2.334 4.609     .  0 0 "[    .    1    .    2]" 1 
        741 1  95 GLU H    1 134 GLN O    . . 2.400 2.000 1.717 2.328     .  0 0 "[    .    1    .    2]" 1 
        742 1  95 GLU H    1 135 TYR H    . . 5.500 4.937 4.557 5.258     .  0 0 "[    .    1    .    2]" 1 
        743 1  95 GLU H    1 135 TYR HA   . . 4.000 3.942 3.595 4.069 0.069  6 0 "[    .    1    .    2]" 1 
        744 1  95 GLU HA   1  96 ALA H    . . 2.500 2.205 2.202 2.254     .  0 0 "[    .    1    .    2]" 1 
        745 1  95 GLU N    1 134 GLN O    . . 3.300 2.937 2.672 3.212     .  0 0 "[    .    1    .    2]" 1 
        746 1  96 ALA H    1  96 ALA MB   . . 3.500 2.478 2.355 2.691     .  0 0 "[    .    1    .    2]" 1 
        747 1  96 ALA H    1  97 VAL H    . . 5.500 4.437 4.306 4.474     .  0 0 "[    .    1    .    2]" 1 
        748 1  96 ALA H    1  97 VAL MG2  . . 6.000 4.436 3.801 4.944     .  0 0 "[    .    1    .    2]" 1 
        749 1  96 ALA HA   1  97 VAL H    . . 2.500 2.432 2.337 2.542 0.042  8 0 "[    .    1    .    2]" 1 
        750 1  96 ALA MB   1  97 VAL H    . . 3.500 2.608 2.385 2.783     .  0 0 "[    .    1    .    2]" 1 
        751 1  97 VAL H    1  97 VAL HB   . . 4.000 3.312 2.614 3.795     .  0 0 "[    .    1    .    2]" 1 
        752 1  97 VAL H    1  97 VAL QG   . . 4.000 2.447 1.911 3.124     .  0 0 "[    .    1    .    2]" 1 
        753 1  97 VAL H    1  98 ARG H    . . 5.500 4.293 4.201 4.392     .  0 0 "[    .    1    .    2]" 1 
        754 1  97 VAL HA   1  98 ARG H    . . 2.500 2.249 2.205 2.363     .  0 0 "[    .    1    .    2]" 1 
        755 1  97 VAL HB   1  98 ARG H    . . 4.500 3.587 2.764 4.393     .  0 0 "[    .    1    .    2]" 1 
        756 1  97 VAL HB   1  99 ILE HG13 . . 4.500 4.177 3.363 4.535 0.035  3 0 "[    .    1    .    2]" 1 
        757 1  97 VAL QG   1  98 ARG H    . . 5.500 2.982 2.214 3.567     .  0 0 "[    .    1    .    2]" 1 
        758 1  97 VAL QG   1  99 ILE MD   . . 6.000 2.298 1.841 2.778     .  0 0 "[    .    1    .    2]" 1 
        759 1  98 ARG H    1  98 ARG HA   . . 3.000 2.875 2.854 2.897     .  0 0 "[    .    1    .    2]" 1 
        760 1  98 ARG H    1  98 ARG HG3  . . 5.500 3.668 2.030 4.633     .  0 0 "[    .    1    .    2]" 1 
        761 1  98 ARG H    1  99 ILE H    . . 4.500 4.469 4.372 4.547 0.047  4 0 "[    .    1    .    2]" 1 
        762 1  98 ARG HA   1  98 ARG HD3  . . 5.500 4.265 2.585 4.919     .  0 0 "[    .    1    .    2]" 1 
        763 1  98 ARG HA   1  99 ILE H    . . 2.500 2.238 2.225 2.290     .  0 0 "[    .    1    .    2]" 1 
        764 1  99 ILE H    1  99 ILE HB   . . 3.500 2.481 2.298 2.846     .  0 0 "[    .    1    .    2]" 1 
        765 1  99 ILE H    1  99 ILE MD   . . 4.500 2.494 2.171 2.964     .  0 0 "[    .    1    .    2]" 1 
        766 1  99 ILE H    1  99 ILE HG13 . . 4.500 3.563 3.019 4.007     .  0 0 "[    .    1    .    2]" 1 
        767 1  99 ILE H    1 100 VAL H    . . 4.500 4.412 4.148 4.504 0.004 14 0 "[    .    1    .    2]" 1 
        768 1  99 ILE HA   1  99 ILE HG13 . . 4.500 2.368 2.154 3.820     .  0 0 "[    .    1    .    2]" 1 
        769 1  99 ILE HA   1 100 VAL H    . . 2.500 2.204 2.177 2.260     .  0 0 "[    .    1    .    2]" 1 
        770 1  99 ILE HB   1 100 VAL H    . . 4.500 4.303 3.759 4.437     .  0 0 "[    .    1    .    2]" 1 
        771 1  99 ILE MD   1 100 VAL H    . . 6.500 4.979 3.994 5.311     .  0 0 "[    .    1    .    2]" 1 
        772 1  99 ILE MG   1 100 VAL H    . . 4.000 2.542 2.145 2.964     .  0 0 "[    .    1    .    2]" 1 
        773 1 100 VAL H    1 100 VAL HB   . . 3.500 2.587 2.481 2.740     .  0 0 "[    .    1    .    2]" 1 
        774 1 100 VAL H    1 101 TYR H    . . 5.500 4.307 4.194 4.410     .  0 0 "[    .    1    .    2]" 1 
        775 1 100 VAL HA   1 101 TYR H    . . 2.500 2.183 2.182 2.184     .  0 0 "[    .    1    .    2]" 1 
        776 1 100 VAL QG   1 101 TYR H    . . 4.500 2.876 2.626 2.999     .  0 0 "[    .    1    .    2]" 1 
        777 1 101 TYR H    1 101 TYR QD   . . 3.500 2.614 2.018 3.084     .  0 0 "[    .    1    .    2]" 1 
        778 1 101 TYR H    1 111 LEU MD1  . . 6.000 4.515 4.286 4.744     .  0 0 "[    .    1    .    2]" 1 
        779 1 101 TYR HA   1 102 ASP H    . . 2.500 2.466 2.427 2.481     .  0 0 "[    .    1    .    2]" 1 
        780 1 101 TYR HA   1 111 LEU MD1  . . 6.500 5.075 4.709 5.326     .  0 0 "[    .    1    .    2]" 1 
        781 1 101 TYR QD   1 102 ASP H    . . 4.500 3.044 2.578 3.740     .  0 0 "[    .    1    .    2]" 1 
        782 1 101 TYR QD   1 106 ILE MD   . . 7.000 4.385 3.954 5.256     .  0 0 "[    .    1    .    2]" 1 
        783 1 101 TYR QD   1 106 ILE MG   . . 5.000 2.060 1.779 2.595     .  0 0 "[    .    1    .    2]" 1 
        784 1 101 TYR QD   1 111 LEU MD1  . . 5.500 2.404 2.013 2.789     .  0 0 "[    .    1    .    2]" 1 
        785 1 102 ASP H    1 102 ASP HA   . . 3.000 2.903 2.894 2.914     .  0 0 "[    .    1    .    2]" 1 
        786 1 102 ASP H    1 102 ASP HB3  . . 3.500 3.141 2.902 3.477     .  0 0 "[    .    1    .    2]" 1 
        787 1 102 ASP H    1 105 VAL HB   . . 4.500 3.446 3.234 3.812     .  0 0 "[    .    1    .    2]" 1 
        788 1 102 ASP H    1 111 LEU MD1  . . 7.000 5.541 5.077 5.721     .  0 0 "[    .    1    .    2]" 1 
        789 1 102 ASP HA   1 104 SER H    . . 5.500 3.697 3.624 3.749     .  0 0 "[    .    1    .    2]" 1 
        790 1 102 ASP HB3  1 105 VAL H    . . 5.500 3.043 2.078 4.588     .  0 0 "[    .    1    .    2]" 1 
        791 1 102 ASP O    1 105 VAL H    . . 2.400 2.292 2.193 2.412 0.012 16 0 "[    .    1    .    2]" 1 
        792 1 102 ASP O    1 105 VAL N    . . 3.300 3.203 3.158 3.250     .  0 0 "[    .    1    .    2]" 1 
        793 1 102 ASP O    1 106 ILE H    . . 2.400 1.948 1.707 2.105     .  0 0 "[    .    1    .    2]" 1 
        794 1 102 ASP O    1 106 ILE N    . . 3.300 2.846 2.682 2.982     .  0 0 "[    .    1    .    2]" 1 
        795 1 103 PRO HA   1 104 SER H    . . 5.500 3.311 3.237 3.366     .  0 0 "[    .    1    .    2]" 1 
        796 1 103 PRO HA   1 105 VAL H    . . 5.500 3.731 3.539 3.930     .  0 0 "[    .    1    .    2]" 1 
        797 1 103 PRO HA   1 106 ILE H    . . 4.500 3.810 3.504 4.001     .  0 0 "[    .    1    .    2]" 1 
        798 1 103 PRO HA   1 106 ILE MG   . . 5.500 3.921 3.510 4.183     .  0 0 "[    .    1    .    2]" 1 
        799 1 103 PRO HA   1 108 TYR H    . . 5.500 4.928 4.318 5.374     .  0 0 "[    .    1    .    2]" 1 
        800 1 104 SER H    1 104 SER HA   . . 3.000 2.874 2.870 2.878     .  0 0 "[    .    1    .    2]" 1 
        801 1 104 SER H    1 105 VAL H    . . 4.500 2.254 2.216 2.330     .  0 0 "[    .    1    .    2]" 1 
        802 1 104 SER H    1 105 VAL HB   . . 5.000 4.287 4.198 4.367     .  0 0 "[    .    1    .    2]" 1 
        803 1 104 SER H    1 105 VAL MG2  . . 5.000 3.902 3.698 4.035     .  0 0 "[    .    1    .    2]" 1 
        804 1 104 SER H    1 106 ILE H    . . 4.500 4.141 3.847 4.334     .  0 0 "[    .    1    .    2]" 1 
        805 1 104 SER HA   1 105 VAL H    . . 4.500 3.472 3.404 3.534     .  0 0 "[    .    1    .    2]" 1 
        806 1 104 SER HA   1 106 ILE H    . . 5.500 5.363 4.998 5.501 0.001 13 0 "[    .    1    .    2]" 1 
        807 1 105 VAL H    1 105 VAL HB   . . 3.000 2.381 2.307 2.485     .  0 0 "[    .    1    .    2]" 1 
        808 1 105 VAL H    1 105 VAL QG   . . 4.000 2.703 2.527 2.882     .  0 0 "[    .    1    .    2]" 1 
        809 1 105 VAL H    1 106 ILE H    . . 3.000 2.317 2.102 2.482     .  0 0 "[    .    1    .    2]" 1 
        810 1 105 VAL HA   1 106 ILE H    . . 4.000 3.639 3.623 3.642     .  0 0 "[    .    1    .    2]" 1 
        811 1 105 VAL HB   1 106 ILE H    . . 3.500 2.345 2.253 2.567     .  0 0 "[    .    1    .    2]" 1 
        812 1 106 ILE H    1 106 ILE HA   . . 3.000 2.937 2.928 2.940     .  0 0 "[    .    1    .    2]" 1 
        813 1 106 ILE H    1 106 ILE HB   . . 3.500 2.974 2.811 3.079     .  0 0 "[    .    1    .    2]" 1 
        814 1 106 ILE H    1 106 ILE HG13 . . 5.500 4.592 4.377 4.700     .  0 0 "[    .    1    .    2]" 1 
        815 1 106 ILE H    1 106 ILE MG   . . 4.000 1.996 1.905 2.243     .  0 0 "[    .    1    .    2]" 1 
        816 1 106 ILE H    1 107 SER H    . . 5.500 4.503 4.386 4.543     .  0 0 "[    .    1    .    2]" 1 
        817 1 106 ILE HA   1 106 ILE HG13 . . 4.500 2.401 2.275 2.630     .  0 0 "[    .    1    .    2]" 1 
        818 1 106 ILE HB   1 107 SER H    . . 4.500 3.934 3.786 4.217     .  0 0 "[    .    1    .    2]" 1 
        819 1 106 ILE MD   1 107 SER H    . . 5.500 3.645 3.067 4.151     .  0 0 "[    .    1    .    2]" 1 
        820 1 106 ILE MD   1 108 TYR H    . . 7.500 6.196 6.085 6.295     .  0 0 "[    .    1    .    2]" 1 
        821 1 106 ILE MD   1 111 LEU H    . . 6.000 3.745 3.329 4.111     .  0 0 "[    .    1    .    2]" 1 
        822 1 106 ILE MD   1 111 LEU MD1  . . 6.000 3.277 2.697 4.139     .  0 0 "[    .    1    .    2]" 1 
        823 1 106 ILE MG   1 107 SER H    . . 5.000 3.523 3.376 3.813     .  0 0 "[    .    1    .    2]" 1 
        824 1 106 ILE MG   1 108 TYR H    . . 7.500 5.183 4.780 5.560     .  0 0 "[    .    1    .    2]" 1 
        825 1 106 ILE MG   1 111 LEU MD1  . . 5.500 2.915 2.519 3.345     .  0 0 "[    .    1    .    2]" 1 
        826 1 107 SER H    1 107 SER HB3  . . 4.000 2.801 2.546 2.992     .  0 0 "[    .    1    .    2]" 1 
        827 1 107 SER H    1 108 TYR H    . . 5.500 4.506 4.455 4.582     .  0 0 "[    .    1    .    2]" 1 
        828 1 107 SER H    1 110 GLN H    . . 5.500 3.553 3.305 3.828     .  0 0 "[    .    1    .    2]" 1 
        829 1 107 SER H    1 110 GLN OE1  . . 2.400 1.958 1.496 2.395     .  0 0 "[    .    1    .    2]" 1 
        830 1 107 SER HA   1 108 TYR H    . . 3.500 2.429 2.304 2.586     .  0 0 "[    .    1    .    2]" 1 
        831 1 107 SER N    1 110 GLN OE1  . . 3.300 2.794 2.496 3.157     .  0 0 "[    .    1    .    2]" 1 
        832 1 107 SER OG   1 110 GLN H    . . 2.400 2.379 2.311 2.420 0.020 13 0 "[    .    1    .    2]" 1 
        833 1 107 SER OG   1 110 GLN N    . . 3.300 3.301 3.219 3.357 0.057 10 0 "[    .    1    .    2]" 1 
        834 1 108 TYR H    1 108 TYR HA   . . 3.000 2.773 2.701 2.842     .  0 0 "[    .    1    .    2]" 1 
        835 1 108 TYR H    1 108 TYR HB3  . . 3.500 2.461 2.031 3.417     .  0 0 "[    .    1    .    2]" 1 
        836 1 108 TYR H    1 108 TYR QD   . . 4.500 2.636 2.046 4.081     .  0 0 "[    .    1    .    2]" 1 
        837 1 108 TYR H    1 109 GLU H    . . 4.500 2.733 2.577 2.946     .  0 0 "[    .    1    .    2]" 1 
        838 1 108 TYR H    1 110 GLN H    . . 5.500 4.298 3.894 4.521     .  0 0 "[    .    1    .    2]" 1 
        839 1 108 TYR H    1 111 LEU H    . . 5.500 4.915 4.767 5.052     .  0 0 "[    .    1    .    2]" 1 
        840 1 108 TYR H    1 111 LEU MD1  . . 6.000 4.592 4.119 4.854     .  0 0 "[    .    1    .    2]" 1 
        841 1 108 TYR HB3  1 111 LEU H    . . 6.000 5.560 5.077 5.795     .  0 0 "[    .    1    .    2]" 1 
        842 1 108 TYR QD   1 149 ALA H    . . 7.000 5.335 4.725 6.016     .  0 0 "[    .    1    .    2]" 1 
        843 1 108 TYR QD   1 149 ALA MB   . . 5.500 2.767 2.049 4.075     .  0 0 "[    .    1    .    2]" 1 
        844 1 108 TYR QD   1 150 ALA H    . . 6.500 5.252 4.930 6.027     .  0 0 "[    .    1    .    2]" 1 
        845 1 108 TYR O    1 112 LEU H    . . 2.400 1.970 1.743 2.352     .  0 0 "[    .    1    .    2]" 1 
        846 1 108 TYR O    1 112 LEU N    . . 3.300 2.906 2.656 3.219     .  0 0 "[    .    1    .    2]" 1 
        847 1 109 GLU H    1 109 GLU HG3  . . 5.500 3.819 2.775 4.444     .  0 0 "[    .    1    .    2]" 1 
        848 1 109 GLU H    1 110 GLN H    . . 5.500 2.704 2.572 2.878     .  0 0 "[    .    1    .    2]" 1 
        849 1 109 GLU O    1 113 GLN H    . . 2.400 1.858 1.533 2.249     .  0 0 "[    .    1    .    2]" 1 
        850 1 109 GLU O    1 113 GLN N    . . 3.300 2.771 2.493 3.148     .  0 0 "[    .    1    .    2]" 1 
        851 1 110 GLN H    1 110 GLN HA   . . 3.000 2.771 2.745 2.816     .  0 0 "[    .    1    .    2]" 1 
        852 1 110 GLN H    1 111 LEU MD1  . . 7.000 5.313 4.961 5.624     .  0 0 "[    .    1    .    2]" 1 
        853 1 110 GLN H    1 113 GLN H    . . 5.500 4.590 4.396 4.776     .  0 0 "[    .    1    .    2]" 1 
        854 1 110 GLN O    1 114 VAL H    . . 2.400 2.037 1.701 2.400     .  0 0 "[    .    1    .    2]" 1 
        855 1 110 GLN O    1 114 VAL N    . . 3.300 2.962 2.653 3.303 0.003  6 0 "[    .    1    .    2]" 1 
        856 1 111 LEU H    1 111 LEU HA   . . 3.000 2.811 2.763 2.855     .  0 0 "[    .    1    .    2]" 1 
        857 1 111 LEU H    1 111 LEU HB3  . . 4.000 3.504 3.456 3.552     .  0 0 "[    .    1    .    2]" 1 
        858 1 111 LEU H    1 111 LEU MD1  . . 4.500 3.587 3.275 3.754     .  0 0 "[    .    1    .    2]" 1 
        859 1 111 LEU H    1 111 LEU MD2  . . 4.500 3.639 3.333 3.757     .  0 0 "[    .    1    .    2]" 1 
        860 1 111 LEU H    1 111 LEU HG   . . 4.000 2.544 2.270 2.768     .  0 0 "[    .    1    .    2]" 1 
        861 1 111 LEU H    1 112 LEU H    . . 3.000 2.630 2.429 2.845     .  0 0 "[    .    1    .    2]" 1 
        862 1 111 LEU HA   1 111 LEU MD2  . . 3.500 2.075 1.961 2.332     .  0 0 "[    .    1    .    2]" 1 
        863 1 111 LEU HA   1 111 LEU HG   . . 4.500 2.885 2.720 3.102     .  0 0 "[    .    1    .    2]" 1 
        864 1 111 LEU HA   1 112 LEU H    . . 4.000 3.603 3.567 3.630     .  0 0 "[    .    1    .    2]" 1 
        865 1 111 LEU MD1  1 112 LEU H    . . 6.000 4.602 4.356 4.873     .  0 0 "[    .    1    .    2]" 1 
        866 1 111 LEU MD2  1 112 LEU H    . . 6.000 4.761 4.647 4.910     .  0 0 "[    .    1    .    2]" 1 
        867 1 111 LEU O    1 115 PHE H    . . 2.400 2.152 1.845 2.389     .  0 0 "[    .    1    .    2]" 1 
        868 1 111 LEU O    1 115 PHE N    . . 3.300 3.056 2.744 3.297     .  0 0 "[    .    1    .    2]" 1 
        869 1 112 LEU H    1 112 LEU HA   . . 3.000 2.805 2.755 2.859     .  0 0 "[    .    1    .    2]" 1 
        870 1 112 LEU H    1 112 LEU QD   . . 4.500 3.021 2.569 3.406     .  0 0 "[    .    1    .    2]" 1 
        871 1 112 LEU H    1 112 LEU HG   . . 5.500 2.548 1.969 4.259     .  0 0 "[    .    1    .    2]" 1 
        872 1 112 LEU H    1 113 GLN H    . . 3.500 2.626 2.406 2.815     .  0 0 "[    .    1    .    2]" 1 
        873 1 112 LEU H    1 114 VAL H    . . 4.500 4.208 3.967 4.564 0.064 18 0 "[    .    1    .    2]" 1 
        874 1 112 LEU H    1 116 TRP HE1  . . 7.000 5.765 5.222 6.871     .  0 0 "[    .    1    .    2]" 1 
        875 1 112 LEU HA   1 113 GLN H    . . 4.500 3.592 3.546 3.622     .  0 0 "[    .    1    .    2]" 1 
        876 1 112 LEU HA   1 114 VAL H    . . 5.500 4.451 4.161 4.811     .  0 0 "[    .    1    .    2]" 1 
        877 1 112 LEU HA   1 115 PHE H    . . 5.500 3.332 3.076 3.533     .  0 0 "[    .    1    .    2]" 1 
        878 1 112 LEU QD   1 113 GLN H    . . 5.500 4.019 2.618 4.202     .  0 0 "[    .    1    .    2]" 1 
        879 1 112 LEU QD   1 149 ALA MB   . . 5.500 2.388 1.879 2.792     .  0 0 "[    .    1    .    2]" 1 
        880 1 112 LEU QD   1 150 ALA H    . . 5.500 3.009 2.582 3.471     .  0 0 "[    .    1    .    2]" 1 
        881 1 112 LEU QD   1 153 SER H    . . 6.500 3.917 3.023 4.456     .  0 0 "[    .    1    .    2]" 1 
        882 1 112 LEU MD1  1 149 ALA H    . . 6.000 4.499 4.088 4.996     .  0 0 "[    .    1    .    2]" 1 
        883 1 112 LEU O    1 116 TRP H    . . 2.400 2.191 1.565 2.499 0.099 11 0 "[    .    1    .    2]" 1 
        884 1 112 LEU O    1 116 TRP N    . . 3.300 3.108 2.531 3.410 0.110 18 0 "[    .    1    .    2]" 1 
        885 1 113 GLN H    1 113 GLN HA   . . 3.000 2.762 2.732 2.791     .  0 0 "[    .    1    .    2]" 1 
        886 1 113 GLN H    1 113 GLN HB3  . . 4.000 2.916 2.091 3.439     .  0 0 "[    .    1    .    2]" 1 
        887 1 113 GLN H    1 113 GLN HG3  . . 5.500 4.060 2.918 4.497     .  0 0 "[    .    1    .    2]" 1 
        888 1 113 GLN H    1 114 VAL H    . . 3.500 2.738 2.612 2.869     .  0 0 "[    .    1    .    2]" 1 
        889 1 113 GLN H    1 116 TRP HE1  . . 6.500 5.219 4.210 6.533 0.033 13 0 "[    .    1    .    2]" 1 
        890 1 113 GLN HA   1 113 GLN HG3  . . 4.500 2.766 2.071 3.586     .  0 0 "[    .    1    .    2]" 1 
        891 1 113 GLN HA   1 114 VAL H    . . 4.000 3.610 3.572 3.640     .  0 0 "[    .    1    .    2]" 1 
        892 1 113 GLN O    1 117 GLU H    . . 2.400 2.051 1.493 2.440 0.040  3 0 "[    .    1    .    2]" 1 
        893 1 113 GLN O    1 117 GLU N    . . 3.300 2.816 2.401 3.306 0.006  3 0 "[    .    1    .    2]" 1 
        894 1 114 VAL H    1 114 VAL HA   . . 3.000 2.784 2.749 2.835     .  0 0 "[    .    1    .    2]" 1 
        895 1 114 VAL H    1 114 VAL HB   . . 3.000 2.094 1.968 2.293     .  0 0 "[    .    1    .    2]" 1 
        896 1 114 VAL H    1 114 VAL MG2  . . 4.500 3.065 2.186 3.660     .  0 0 "[    .    1    .    2]" 1 
        897 1 114 VAL H    1 115 PHE H    . . 3.500 2.689 2.502 2.867     .  0 0 "[    .    1    .    2]" 1 
        898 1 114 VAL HA   1 115 PHE H    . . 5.500 3.595 3.559 3.632     .  0 0 "[    .    1    .    2]" 1 
        899 1 114 VAL HA   1 117 GLU H    . . 5.500 3.201 2.916 3.916     .  0 0 "[    .    1    .    2]" 1 
        900 1 114 VAL HA   1 118 ASN H    . . 5.500 4.351 3.508 4.833     .  0 0 "[    .    1    .    2]" 1 
        901 1 114 VAL HB   1 115 PHE H    . . 4.000 3.218 2.577 3.912     .  0 0 "[    .    1    .    2]" 1 
        902 1 114 VAL MG1  1 115 PHE H    . . 5.000 2.532 1.883 3.493     .  0 0 "[    .    1    .    2]" 1 
        903 1 114 VAL MG1  1 115 PHE HA   . . 5.000 3.037 2.781 3.521     .  0 0 "[    .    1    .    2]" 1 
        904 1 114 VAL MG2  1 115 PHE H    . . 6.500 4.155 3.943 4.303     .  0 0 "[    .    1    .    2]" 1 
        905 1 114 VAL MG2  1 115 PHE HA   . . 7.000 5.037 4.274 5.474     .  0 0 "[    .    1    .    2]" 1 
        906 1 114 VAL O    1 118 ASN H    . . 2.400 2.159 1.607 2.440 0.040 13 0 "[    .    1    .    2]" 1 
        907 1 114 VAL O    1 118 ASN N    . . 3.300 2.537 2.424 2.770     .  0 0 "[    .    1    .    2]" 1 
        908 1 115 PHE H    1 115 PHE HA   . . 3.000 2.757 2.697 2.833     .  0 0 "[    .    1    .    2]" 1 
        909 1 115 PHE H    1 115 PHE QD   . . 4.500 3.369 2.174 4.071     .  0 0 "[    .    1    .    2]" 1 
        910 1 115 PHE H    1 116 TRP H    . . 3.500 2.835 2.516 3.043     .  0 0 "[    .    1    .    2]" 1 
        911 1 115 PHE HA   1 116 TRP H    . . 4.000 3.620 3.518 3.642     .  0 0 "[    .    1    .    2]" 1 
        912 1 115 PHE HA   1 117 GLU H    . . 5.500 4.036 3.590 4.682     .  0 0 "[    .    1    .    2]" 1 
        913 1 115 PHE HA   1 118 ASN H    . . 5.500 3.380 2.672 4.196     .  0 0 "[    .    1    .    2]" 1 
        914 1 115 PHE HA   1 119 HIS H    . . 6.000 3.981 3.256 5.210     .  0 0 "[    .    1    .    2]" 1 
        915 1 116 TRP H    1 116 TRP HA   . . 3.000 2.829 2.683 2.917     .  0 0 "[    .    1    .    2]" 1 
        916 1 116 TRP H    1 116 TRP HB3  . . 4.000 3.495 3.114 3.610     .  0 0 "[    .    1    .    2]" 1 
        917 1 116 TRP H    1 117 GLU H    . . 4.000 2.445 2.077 2.836     .  0 0 "[    .    1    .    2]" 1 
        918 1 116 TRP H    1 139 ILE MD   . . 7.000 5.682 5.234 5.809     .  0 0 "[    .    1    .    2]" 1 
        919 1 116 TRP HA   1 117 GLU H    . . 5.500 3.521 3.481 3.582     .  0 0 "[    .    1    .    2]" 1 
        920 1 116 TRP HB3  1 117 GLU H    . . 4.500 4.197 3.532 4.498     .  0 0 "[    .    1    .    2]" 1 
        921 1 116 TRP HE1  1 139 ILE MD   . . 5.500 3.842 3.138 4.607     .  0 0 "[    .    1    .    2]" 1 
        922 1 116 TRP HE1  1 153 SER H    . . 5.500 4.917 4.342 5.511 0.011 13 0 "[    .    1    .    2]" 1 
        923 1 116 TRP HE1  1 153 SER OG   . . 2.400 2.187 1.745 2.475 0.075 13 0 "[    .    1    .    2]" 1 
        924 1 116 TRP HE1  1 154 LEU H    . . 5.500 4.876 4.284 5.538 0.038 18 0 "[    .    1    .    2]" 1 
        925 1 116 TRP NE1  1 153 SER OG   . . 3.300 2.937 2.493 3.332 0.032 18 0 "[    .    1    .    2]" 1 
        926 1 117 GLU H    1 117 GLU HA   . . 3.000 2.878 2.803 2.909     .  0 0 "[    .    1    .    2]" 1 
        927 1 117 GLU H    1 117 GLU HB3  . . 4.000 3.120 2.515 3.545     .  0 0 "[    .    1    .    2]" 1 
        928 1 117 GLU H    1 117 GLU HG3  . . 5.500 3.831 2.972 4.506     .  0 0 "[    .    1    .    2]" 1 
        929 1 117 GLU H    1 118 ASN H    . . 3.500 2.385 2.108 2.626     .  0 0 "[    .    1    .    2]" 1 
        930 1 117 GLU HA   1 118 ASN H    . . 5.500 3.337 3.210 3.607     .  0 0 "[    .    1    .    2]" 1 
        931 1 118 ASN H    1 118 ASN HB3  . . 4.000 3.192 2.379 3.720     .  0 0 "[    .    1    .    2]" 1 
        932 1 118 ASN H    1 119 HIS H    . . 3.500 2.080 1.865 3.045     .  0 0 "[    .    1    .    2]" 1 
        933 1 118 ASN H    1 204 ILE MG   . . 6.000 3.958 2.442 4.869     .  0 0 "[    .    1    .    2]" 1 
        934 1 118 ASN HB3  1 119 HIS H    . . 4.500 3.409 2.325 4.440     .  0 0 "[    .    1    .    2]" 1 
        935 1 119 HIS H    1 119 HIS HA   . . 3.000 2.846 2.802 2.927     .  0 0 "[    .    1    .    2]" 1 
        936 1 119 HIS H    1 120 ASP H    . . 5.500 4.347 4.216 4.507     .  0 0 "[    .    1    .    2]" 1 
        937 1 119 HIS H    1 204 ILE H    . . 7.500 6.191 4.247 7.499     .  0 0 "[    .    1    .    2]" 1 
        938 1 119 HIS H    1 204 ILE MG   . . 5.500 3.234 2.262 4.430     .  0 0 "[    .    1    .    2]" 1 
        939 1 119 HIS H    1 205 GLY H    . . 7.500 6.776 5.033 7.517 0.017  9 0 "[    .    1    .    2]" 1 
        940 1 120 ASP H    1 204 ILE MG   . . 6.000 3.618 2.518 4.887     .  0 0 "[    .    1    .    2]" 1 
        941 1 121 PRO HA   1 122 ALA H    . . 3.500 3.199 2.919 3.250     .  0 0 "[    .    1    .    2]" 1 
        942 1 122 ALA H    1 122 ALA MB   . . 3.500 2.431 2.291 2.615     .  0 0 "[    .    1    .    2]" 1 
        943 1 122 ALA H    1 171 THR H    . . 5.500 4.488 4.123 4.903     .  0 0 "[    .    1    .    2]" 1 
        944 1 122 ALA HA   1 123 GLN H    . . 3.000 2.725 2.716 2.747     .  0 0 "[    .    1    .    2]" 1 
        945 1 122 ALA HA   1 124 GLY H    . . 3.500 3.106 2.923 3.292     .  0 0 "[    .    1    .    2]" 1 
        946 1 122 ALA HA   1 171 THR H    . . 3.000 2.082 1.941 2.365     .  0 0 "[    .    1    .    2]" 1 
        947 1 122 ALA HA   1 172 THR H    . . 4.500 3.839 3.464 4.338     .  0 0 "[    .    1    .    2]" 1 
        948 1 122 ALA MB   1 123 GLN H    . . 4.500 3.783 3.778 3.785     .  0 0 "[    .    1    .    2]" 1 
        949 1 122 ALA MB   1 161 MET ME   . . 5.000 2.723 1.843 3.445     .  0 0 "[    .    1    .    2]" 1 
        950 1 122 ALA MB   1 168 ARG H    . . 6.000 4.826 4.337 5.051     .  0 0 "[    .    1    .    2]" 1 
        951 1 122 ALA MB   1 169 HIS H    . . 5.000 3.809 3.340 4.044     .  0 0 "[    .    1    .    2]" 1 
        952 1 122 ALA MB   1 170 ILE H    . . 5.500 3.978 3.058 4.412     .  0 0 "[    .    1    .    2]" 1 
        953 1 122 ALA MB   1 170 ILE HA   . . 3.500 2.345 1.936 2.762     .  0 0 "[    .    1    .    2]" 1 
        954 1 122 ALA MB   1 171 THR H    . . 4.000 3.208 2.926 3.298     .  0 0 "[    .    1    .    2]" 1 
        955 1 123 GLN H    1 123 GLN HB3  . . 4.000 2.931 2.446 3.590     .  0 0 "[    .    1    .    2]" 1 
        956 1 123 GLN H    1 123 GLN HG3  . . 5.500 4.014 1.941 4.612     .  0 0 "[    .    1    .    2]" 1 
        957 1 124 GLY H    1 171 THR HA   . . 5.500 5.186 4.643 5.510 0.010 16 0 "[    .    1    .    2]" 1 
        958 1 124 GLY H    1 171 THR MG   . . 3.500 2.066 1.735 2.627     .  0 0 "[    .    1    .    2]" 1 
        959 1 125 MET HA   1 125 MET ME   . . 5.500 4.280 3.469 4.534     .  0 0 "[    .    1    .    2]" 1 
        960 1 125 MET ME   1 133 THR MG   . . 4.500 2.333 1.717 3.181     .  0 0 "[    .    1    .    2]" 1 
        961 1 125 MET O    1 132 GLY H    . . 2.400 2.303 1.767 2.400 0.000  1 0 "[    .    1    .    2]" 1 
        962 1 125 MET O    1 132 GLY N    . . 3.300 3.250 2.760 3.333 0.033 11 0 "[    .    1    .    2]" 1 
        963 1 126 ARG H    1 126 ARG HA   . . 3.000 2.771 2.737 2.874     .  0 0 "[    .    1    .    2]" 1 
        964 1 126 ARG H    1 127 GLN H    . . 4.500 4.289 4.158 4.391     .  0 0 "[    .    1    .    2]" 1 
        965 1 126 ARG H    1 133 THR HA   . . 5.500 5.501 5.219 5.558 0.058 20 0 "[    .    1    .    2]" 1 
        966 1 126 ARG H    1 135 TYR QD   . . 6.500 5.722 5.219 6.107     .  0 0 "[    .    1    .    2]" 1 
        967 1 127 GLN H    1 127 GLN HA   . . 3.000 2.892 2.872 2.914     .  0 0 "[    .    1    .    2]" 1 
        968 1 127 GLN H    1 127 GLN HG3  . . 5.500 4.359 2.286 5.122     .  0 0 "[    .    1    .    2]" 1 
        969 1 127 GLN H    1 128 GLY H    . . 4.500 4.186 4.003 4.453     .  0 0 "[    .    1    .    2]" 1 
        970 1 127 GLN H    1 130 ASP H    . . 5.500 3.459 3.200 3.838     .  0 0 "[    .    1    .    2]" 1 
        971 1 127 GLN H    1 131 HIS HA   . . 4.000 3.335 2.813 3.779     .  0 0 "[    .    1    .    2]" 1 
        972 1 127 GLN H    1 132 GLY H    . . 5.000 4.700 4.321 4.969     .  0 0 "[    .    1    .    2]" 1 
        973 1 127 GLN H    1 135 TYR QD   . . 4.500 3.808 2.373 4.266     .  0 0 "[    .    1    .    2]" 1 
        974 1 127 GLN O    1 130 ASP H    . . 2.400 1.785 1.588 2.069     .  0 0 "[    .    1    .    2]" 1 
        975 1 127 GLN O    1 130 ASP N    . . 3.300 2.707 2.489 3.023     .  0 0 "[    .    1    .    2]" 1 
        976 1 128 GLY H    1 129 ASN H    . . 5.000 4.539 4.491 4.603     .  0 0 "[    .    1    .    2]" 1 
        977 1 128 GLY H    1 130 ASP H    . . 5.000 4.385 4.197 4.571     .  0 0 "[    .    1    .    2]" 1 
        978 1 128 GLY HA2  1 129 ASN H    . . 4.500 3.318 3.222 3.380     .  0 0 "[    .    1    .    2]" 1 
        979 1 128 GLY HA2  1 130 ASP H    . . 4.500 4.328 4.156 4.487     .  0 0 "[    .    1    .    2]" 1 
        980 1 128 GLY HA3  1 129 ASN H    . . 4.500 2.202 2.199 2.210     .  0 0 "[    .    1    .    2]" 1 
        981 1 128 GLY HA3  1 130 ASP H    . . 4.500 3.387 3.268 3.561     .  0 0 "[    .    1    .    2]" 1 
        982 1 129 ASN H    1 130 ASP H    . . 3.000 2.479 2.257 2.673     .  0 0 "[    .    1    .    2]" 1 
        983 1 129 ASN HA   1 130 ASP H    . . 3.500 3.186 3.055 3.344     .  0 0 "[    .    1    .    2]" 1 
        984 1 129 ASN HB3  1 130 ASP H    . . 4.500 4.224 3.844 4.526 0.026  7 0 "[    .    1    .    2]" 1 
        985 1 130 ASP H    1 130 ASP HA   . . 3.000 2.910 2.890 2.915     .  0 0 "[    .    1    .    2]" 1 
        986 1 130 ASP H    1 131 HIS H    . . 4.500 4.453 4.334 4.512 0.012  7 0 "[    .    1    .    2]" 1 
        987 1 130 ASP H    1 135 TYR QD   . . 6.000 5.272 3.909 5.681     .  0 0 "[    .    1    .    2]" 1 
        988 1 131 HIS H    1 132 GLY H    . . 5.000 4.474 4.371 4.531     .  0 0 "[    .    1    .    2]" 1 
        989 1 131 HIS H    1 135 TYR QD   . . 5.500 4.420 3.786 5.226     .  0 0 "[    .    1    .    2]" 1 
        990 1 131 HIS HA   1 132 GLY H    . . 2.500 2.302 2.203 2.386     .  0 0 "[    .    1    .    2]" 1 
        991 1 132 GLY H    1 133 THR H    . . 5.500 4.261 4.045 4.391     .  0 0 "[    .    1    .    2]" 1 
        992 1 132 GLY H    1 135 TYR QD   . . 5.500 3.782 3.058 4.778     .  0 0 "[    .    1    .    2]" 1 
        993 1 132 GLY HA2  1 133 THR H    . . 3.000 2.427 2.259 2.641     .  0 0 "[    .    1    .    2]" 1 
        994 1 132 GLY HA2  1 134 GLN H    . . 5.500 3.837 3.657 4.083     .  0 0 "[    .    1    .    2]" 1 
        995 1 132 GLY HA2  1 135 TYR H    . . 5.500 4.830 4.468 5.279     .  0 0 "[    .    1    .    2]" 1 
        996 1 132 GLY HA3  1 133 THR H    . . 3.500 2.843 2.597 3.094     .  0 0 "[    .    1    .    2]" 1 
        997 1 133 THR H    1 133 THR MG   . . 4.500 2.914 1.909 3.716     .  0 0 "[    .    1    .    2]" 1 
        998 1 133 THR H    1 134 GLN H    . . 4.500 2.520 2.283 2.619     .  0 0 "[    .    1    .    2]" 1 
        999 1 133 THR H    1 135 TYR H    . . 5.500 4.192 3.899 4.373     .  0 0 "[    .    1    .    2]" 1 
       1000 1 133 THR HA   1 134 GLN H    . . 5.500 3.329 3.286 3.425     .  0 0 "[    .    1    .    2]" 1 
       1001 1 133 THR HA   1 135 TYR H    . . 5.500 3.552 3.138 4.058     .  0 0 "[    .    1    .    2]" 1 
       1002 1 133 THR MG   1 134 GLN H    . . 5.000 4.028 2.852 4.232     .  0 0 "[    .    1    .    2]" 1 
       1003 1 134 GLN H    1 134 GLN HG3  . . 5.500 3.574 2.043 4.721     .  0 0 "[    .    1    .    2]" 1 
       1004 1 134 GLN H    1 135 TYR H    . . 3.500 2.285 2.154 2.524     .  0 0 "[    .    1    .    2]" 1 
       1005 1 134 GLN H    1 135 TYR HA   . . 5.500 4.845 4.789 4.974     .  0 0 "[    .    1    .    2]" 1 
       1006 1 134 GLN H    1 135 TYR HB3  . . 5.500 5.547 5.454 5.676 0.176  6 0 "[    .    1    .    2]" 1 
       1007 1 134 GLN H    1 135 TYR QD   . . 5.000 3.519 2.636 4.212     .  0 0 "[    .    1    .    2]" 1 
       1008 1 135 TYR H    1 135 TYR HB3  . . 4.000 3.478 3.384 3.639     .  0 0 "[    .    1    .    2]" 1 
       1009 1 135 TYR H    1 135 TYR QD   . . 3.500 2.934 2.451 3.469     .  0 0 "[    .    1    .    2]" 1 
       1010 1 137 SER O    1 173 GLU H    . . 2.400 2.377 2.242 2.421 0.021  3 0 "[    .    1    .    2]" 1 
       1011 1 137 SER O    1 173 GLU N    . . 3.300 3.243 3.126 3.313 0.013 17 0 "[    .    1    .    2]" 1 
       1012 1 138 ALA H    1 138 ALA HA   . . 3.000 2.871 2.824 2.928     .  0 0 "[    .    1    .    2]" 1 
       1013 1 138 ALA H    1 138 ALA MB   . . 3.500 2.717 2.575 2.839     .  0 0 "[    .    1    .    2]" 1 
       1014 1 138 ALA H    1 139 ILE H    . . 5.500 4.301 4.158 4.384     .  0 0 "[    .    1    .    2]" 1 
       1015 1 138 ALA HA   1 139 ILE H    . . 2.500 2.341 2.231 2.525 0.025 15 0 "[    .    1    .    2]" 1 
       1016 1 138 ALA HA   1 173 GLU H    . . 2.500 2.250 1.963 2.514 0.014  6 0 "[    .    1    .    2]" 1 
       1017 1 138 ALA MB   1 139 ILE H    . . 5.500 2.798 2.361 3.062     .  0 0 "[    .    1    .    2]" 1 
       1018 1 138 ALA MB   1 140 TYR QD   . . 5.500 3.686 3.331 4.024     .  0 0 "[    .    1    .    2]" 1 
       1019 1 138 ALA MB   1 173 GLU H    . . 4.000 3.036 2.625 3.253     .  0 0 "[    .    1    .    2]" 1 
       1020 1 139 ILE H    1 139 ILE HB   . . 3.500 2.489 2.317 2.686     .  0 0 "[    .    1    .    2]" 1 
       1021 1 139 ILE H    1 139 ILE MD   . . 5.500 4.095 3.781 4.286     .  0 0 "[    .    1    .    2]" 1 
       1022 1 139 ILE H    1 139 ILE HG13 . . 5.500 3.115 2.808 3.594     .  0 0 "[    .    1    .    2]" 1 
       1023 1 139 ILE H    1 140 TYR H    . . 4.500 4.393 4.314 4.483     .  0 0 "[    .    1    .    2]" 1 
       1024 1 139 ILE H    1 173 GLU O    . . 2.400 2.226 1.829 2.437 0.037 13 0 "[    .    1    .    2]" 1 
       1025 1 139 ILE H    1 174 ILE HB   . . 5.500 5.174 4.783 5.540 0.040 17 0 "[    .    1    .    2]" 1 
       1026 1 139 ILE H    1 175 ALA H    . . 4.000 3.813 3.137 4.031 0.031 13 0 "[    .    1    .    2]" 1 
       1027 1 139 ILE HA   1 140 TYR H    . . 2.500 2.210 2.179 2.253     .  0 0 "[    .    1    .    2]" 1 
       1028 1 139 ILE MD   1 140 TYR H    . . 6.500 4.996 4.884 5.163     .  0 0 "[    .    1    .    2]" 1 
       1029 1 139 ILE MD   1 150 ALA H    . . 6.500 5.048 4.846 5.249     .  0 0 "[    .    1    .    2]" 1 
       1030 1 139 ILE MD   1 150 ALA MB   . . 4.500 2.240 1.959 2.505     .  0 0 "[    .    1    .    2]" 1 
       1031 1 139 ILE MD   1 151 ARG H    . . 6.500 5.177 4.997 5.329     .  0 0 "[    .    1    .    2]" 1 
       1032 1 139 ILE MD   1 174 ILE MD   . . 5.500 2.983 2.598 3.395     .  0 0 "[    .    1    .    2]" 1 
       1033 1 139 ILE HG13 1 140 TYR H    . . 5.500 4.942 4.428 5.210     .  0 0 "[    .    1    .    2]" 1 
       1034 1 139 ILE MG   1 140 TYR H    . . 4.500 2.451 2.142 2.821     .  0 0 "[    .    1    .    2]" 1 
       1035 1 139 ILE MG   1 150 ALA HA   . . 6.000 3.891 3.389 4.318     .  0 0 "[    .    1    .    2]" 1 
       1036 1 139 ILE MG   1 150 ALA MB   . . 4.500 2.052 1.838 2.335     .  0 0 "[    .    1    .    2]" 1 
       1037 1 139 ILE N    1 173 GLU O    . . 3.300 3.108 2.804 3.281     .  0 0 "[    .    1    .    2]" 1 
       1038 1 139 ILE O    1 175 ALA H    . . 2.400 2.339 2.131 2.404 0.004 13 0 "[    .    1    .    2]" 1 
       1039 1 139 ILE O    1 175 ALA N    . . 3.300 3.278 3.011 3.395 0.095 13 0 "[    .    1    .    2]" 1 
       1040 1 140 TYR H    1 140 TYR QD   . . 4.000 3.186 2.537 3.759     .  0 0 "[    .    1    .    2]" 1 
       1041 1 140 TYR H    1 175 ALA H    . . 5.500 5.338 5.179 5.456     .  0 0 "[    .    1    .    2]" 1 
       1042 1 140 TYR H    1 177 ALA HA   . . 6.000 5.482 5.190 6.017 0.017 18 0 "[    .    1    .    2]" 1 
       1043 1 140 TYR H    1 177 ALA MB   . . 6.500 5.224 5.163 5.311     .  0 0 "[    .    1    .    2]" 1 
       1044 1 140 TYR HA   1 175 ALA H    . . 4.500 3.391 3.133 3.653     .  0 0 "[    .    1    .    2]" 1 
       1045 1 140 TYR QD   1 175 ALA H    . . 5.500 3.902 3.548 4.544     .  0 0 "[    .    1    .    2]" 1 
       1046 1 140 TYR QD   1 175 ALA MB   . . 6.000 3.494 2.731 4.046     .  0 0 "[    .    1    .    2]" 1 
       1047 1 140 TYR QD   1 178 THR H    . . 6.000 3.099 2.434 3.859     .  0 0 "[    .    1    .    2]" 1 
       1048 1 142 LEU H    1 142 LEU QD   . . 5.000 3.050 2.615 3.668     .  0 0 "[    .    1    .    2]" 1 
       1049 1 142 LEU H    1 142 LEU HG   . . 5.500 4.417 3.288 4.711     .  0 0 "[    .    1    .    2]" 1 
       1050 1 142 LEU H    1 143 THR H    . . 3.500 1.882 1.843 1.997     .  0 0 "[    .    1    .    2]" 1 
       1051 1 142 LEU H    1 143 THR MG   . . 5.000 3.291 2.626 3.649     .  0 0 "[    .    1    .    2]" 1 
       1052 1 142 LEU H    1 146 GLN H    . . 6.000 5.178 4.846 5.413     .  0 0 "[    .    1    .    2]" 1 
       1053 1 142 LEU H    1 146 GLN OE1  . . 2.400 2.233 1.877 2.386     .  0 0 "[    .    1    .    2]" 1 
       1054 1 142 LEU HA   1 143 THR H    . . 3.500 3.523 3.391 3.620 0.120 18 0 "[    .    1    .    2]" 1 
       1055 1 142 LEU QD   1 143 THR H    . . 6.000 4.100 3.832 4.349     .  0 0 "[    .    1    .    2]" 1 
       1056 1 142 LEU QD   1 177 ALA H    . . 6.000 3.710 3.353 4.335     .  0 0 "[    .    1    .    2]" 1 
       1057 1 142 LEU QD   1 177 ALA MB   . . 4.000 1.875 1.668 2.270     .  0 0 "[    .    1    .    2]" 1 
       1058 1 142 LEU N    1 146 GLN OE1  . . 3.300 3.150 2.831 3.309 0.009  7 0 "[    .    1    .    2]" 1 
       1059 1 143 THR H    1 143 THR HB   . . 4.000 3.653 3.563 3.760     .  0 0 "[    .    1    .    2]" 1 
       1060 1 143 THR H    1 143 THR MG   . . 4.000 2.285 1.875 2.602     .  0 0 "[    .    1    .    2]" 1 
       1061 1 143 THR H    1 145 GLU H    . . 5.500 5.090 4.834 5.385     .  0 0 "[    .    1    .    2]" 1 
       1062 1 143 THR H    1 146 GLN H    . . 5.500 3.847 3.762 3.959     .  0 0 "[    .    1    .    2]" 1 
       1063 1 143 THR H    1 146 GLN HA   . . 5.500 5.528 5.398 5.588 0.088  8 0 "[    .    1    .    2]" 1 
       1064 1 143 THR H    1 147 ASP H    . . 5.500 4.502 4.358 4.696     .  0 0 "[    .    1    .    2]" 1 
       1065 1 143 THR HA   1 145 GLU H    . . 4.500 4.210 4.055 4.373     .  0 0 "[    .    1    .    2]" 1 
       1066 1 143 THR MG   1 145 GLU H    . . 5.500 4.389 4.181 4.544     .  0 0 "[    .    1    .    2]" 1 
       1067 1 143 THR MG   1 146 GLN H    . . 5.500 4.011 2.951 4.225     .  0 0 "[    .    1    .    2]" 1 
       1068 1 143 THR O    1 147 ASP H    . . 2.400 2.403 2.313 2.477 0.077 15 0 "[    .    1    .    2]" 1 
       1069 1 143 THR O    1 147 ASP N    . . 3.300 3.302 3.169 3.464 0.164 15 0 "[    .    1    .    2]" 1 
       1070 1 143 THR OG1  1 146 GLN H    . . 2.400 2.317 2.145 2.475 0.075  8 0 "[    .    1    .    2]" 1 
       1071 1 143 THR OG1  1 146 GLN N    . . 3.300 3.198 3.040 3.334 0.034  7 0 "[    .    1    .    2]" 1 
       1072 1 144 PRO HA   1 145 GLU H    . . 4.000 3.462 3.415 3.503     .  0 0 "[    .    1    .    2]" 1 
       1073 1 144 PRO HA   1 146 GLN H    . . 5.500 4.058 3.957 4.251     .  0 0 "[    .    1    .    2]" 1 
       1074 1 144 PRO HA   1 147 ASP H    . . 5.500 3.279 3.110 3.755     .  0 0 "[    .    1    .    2]" 1 
       1075 1 144 PRO HA   1 148 ALA H    . . 4.500 4.116 3.923 4.244     .  0 0 "[    .    1    .    2]" 1 
       1076 1 144 PRO HA   1 148 ALA MB   . . 6.000 4.746 4.416 4.871     .  0 0 "[    .    1    .    2]" 1 
       1077 1 144 PRO O    1 148 ALA H    . . 2.400 2.151 1.877 2.370     .  0 0 "[    .    1    .    2]" 1 
       1078 1 144 PRO O    1 148 ALA N    . . 3.300 3.124 2.866 3.320 0.020  8 0 "[    .    1    .    2]" 1 
       1079 1 145 GLU H    1 145 GLU HG3  . . 4.500 3.357 2.575 4.449     .  0 0 "[    .    1    .    2]" 1 
       1080 1 145 GLU H    1 146 GLN H    . . 4.500 2.524 2.404 2.644     .  0 0 "[    .    1    .    2]" 1 
       1081 1 145 GLU H    1 147 ASP H    . . 5.500 4.104 3.895 4.507     .  0 0 "[    .    1    .    2]" 1 
       1082 1 145 GLU H    1 148 ALA MB   . . 6.500 4.835 4.531 5.103     .  0 0 "[    .    1    .    2]" 1 
       1083 1 145 GLU HA   1 146 GLN H    . . 4.000 3.557 3.543 3.580     .  0 0 "[    .    1    .    2]" 1 
       1084 1 145 GLU HG3  1 146 GLN H    . . 5.000 4.789 2.953 5.017 0.017 19 0 "[    .    1    .    2]" 1 
       1085 1 145 GLU O    1 149 ALA H    . . 2.400 2.105 1.881 2.300     .  0 0 "[    .    1    .    2]" 1 
       1086 1 145 GLU O    1 149 ALA N    . . 3.300 2.997 2.769 3.191     .  0 0 "[    .    1    .    2]" 1 
       1087 1 146 GLN H    1 146 GLN HA   . . 3.000 2.815 2.785 2.829     .  0 0 "[    .    1    .    2]" 1 
       1088 1 146 GLN H    1 146 GLN HG3  . . 5.500 3.814 2.455 4.462     .  0 0 "[    .    1    .    2]" 1 
       1089 1 146 GLN H    1 147 ASP H    . . 5.500 2.540 2.448 2.813     .  0 0 "[    .    1    .    2]" 1 
       1090 1 146 GLN HA   1 146 GLN HG3  . . 4.500 2.581 2.423 2.736     .  0 0 "[    .    1    .    2]" 1 
       1091 1 146 GLN HA   1 147 ASP H    . . 5.500 3.591 3.536 3.643     .  0 0 "[    .    1    .    2]" 1 
       1092 1 146 GLN HA   1 149 ALA H    . . 5.500 3.302 3.112 3.447     .  0 0 "[    .    1    .    2]" 1 
       1093 1 146 GLN HA   1 149 ALA MB   . . 4.000 2.463 2.054 2.795     .  0 0 "[    .    1    .    2]" 1 
       1094 1 146 GLN HA   1 150 ALA H    . . 5.500 3.804 3.519 3.992     .  0 0 "[    .    1    .    2]" 1 
       1095 1 146 GLN O    1 150 ALA H    . . 2.400 1.653 1.527 1.811     .  0 0 "[    .    1    .    2]" 1 
       1096 1 146 GLN O    1 150 ALA N    . . 3.300 2.573 2.489 2.753     .  0 0 "[    .    1    .    2]" 1 
       1097 1 147 ASP H    1 147 ASP HB3  . . 4.000 3.227 2.786 3.535     .  0 0 "[    .    1    .    2]" 1 
       1098 1 147 ASP H    1 149 ALA H    . . 5.500 3.982 3.810 4.225     .  0 0 "[    .    1    .    2]" 1 
       1099 1 147 ASP HA   1 149 ALA H    . . 5.500 4.381 4.195 4.690     .  0 0 "[    .    1    .    2]" 1 
       1100 1 147 ASP HB3  1 148 ALA H    . . 4.000 2.924 2.549 4.041 0.041 15 0 "[    .    1    .    2]" 1 
       1101 1 147 ASP HB3  1 149 ALA H    . . 6.000 5.105 4.797 5.912     .  0 0 "[    .    1    .    2]" 1 
       1102 1 147 ASP HB3  1 150 ALA H    . . 6.000 5.186 4.950 5.509     .  0 0 "[    .    1    .    2]" 1 
       1103 1 147 ASP O    1 151 ARG H    . . 2.400 1.771 1.506 2.080     .  0 0 "[    .    1    .    2]" 1 
       1104 1 147 ASP O    1 151 ARG N    . . 3.300 2.764 2.503 3.071     .  0 0 "[    .    1    .    2]" 1 
       1105 1 148 ALA H    1 148 ALA HA   . . 3.000 2.791 2.765 2.840     .  0 0 "[    .    1    .    2]" 1 
       1106 1 148 ALA H    1 148 ALA MB   . . 3.500 2.041 1.932 2.164     .  0 0 "[    .    1    .    2]" 1 
       1107 1 148 ALA H    1 149 ALA H    . . 4.000 2.664 2.502 2.773     .  0 0 "[    .    1    .    2]" 1 
       1108 1 148 ALA H    1 150 ALA H    . . 5.500 4.059 3.947 4.149     .  0 0 "[    .    1    .    2]" 1 
       1109 1 148 ALA H    1 151 ARG H    . . 5.500 4.741 4.577 4.917     .  0 0 "[    .    1    .    2]" 1 
       1110 1 148 ALA HA   1 149 ALA H    . . 4.000 3.597 3.571 3.625     .  0 0 "[    .    1    .    2]" 1 
       1111 1 148 ALA HA   1 150 ALA H    . . 5.000 4.472 4.290 4.634     .  0 0 "[    .    1    .    2]" 1 
       1112 1 148 ALA MB   1 149 ALA H    . . 4.000 2.693 2.433 2.845     .  0 0 "[    .    1    .    2]" 1 
       1113 1 148 ALA MB   1 150 ALA H    . . 5.500 4.553 4.433 4.614     .  0 0 "[    .    1    .    2]" 1 
       1114 1 148 ALA MB   1 151 ARG H    . . 6.000 4.798 4.666 4.872     .  0 0 "[    .    1    .    2]" 1 
       1115 1 148 ALA O    1 152 ALA H    . . 2.400 1.865 1.532 2.198     .  0 0 "[    .    1    .    2]" 1 
       1116 1 148 ALA O    1 152 ALA N    . . 3.300 2.721 2.496 3.003     .  0 0 "[    .    1    .    2]" 1 
       1117 1 149 ALA H    1 149 ALA HA   . . 3.000 2.829 2.770 2.850     .  0 0 "[    .    1    .    2]" 1 
       1118 1 149 ALA H    1 149 ALA MB   . . 3.500 2.102 1.993 2.186     .  0 0 "[    .    1    .    2]" 1 
       1119 1 149 ALA H    1 150 ALA H    . . 3.500 2.554 2.444 2.770     .  0 0 "[    .    1    .    2]" 1 
       1120 1 149 ALA H    1 151 ARG H    . . 5.500 4.269 4.133 4.375     .  0 0 "[    .    1    .    2]" 1 
       1121 1 149 ALA MB   1 150 ALA H    . . 3.500 2.629 2.488 2.754     .  0 0 "[    .    1    .    2]" 1 
       1122 1 149 ALA MB   1 151 ARG H    . . 6.000 4.745 4.669 4.851     .  0 0 "[    .    1    .    2]" 1 
       1123 1 149 ALA O    1 153 SER H    . . 2.400 1.906 1.512 2.320     .  0 0 "[    .    1    .    2]" 1 
       1124 1 149 ALA O    1 153 SER N    . . 3.300 2.809 2.497 3.176     .  0 0 "[    .    1    .    2]" 1 
       1125 1 150 ALA H    1 150 ALA HA   . . 3.000 2.785 2.773 2.822     .  0 0 "[    .    1    .    2]" 1 
       1126 1 150 ALA H    1 150 ALA MB   . . 3.500 2.051 1.935 2.162     .  0 0 "[    .    1    .    2]" 1 
       1127 1 150 ALA H    1 151 ARG H    . . 3.500 2.793 2.694 2.830     .  0 0 "[    .    1    .    2]" 1 
       1128 1 150 ALA HA   1 151 ARG H    . . 4.000 3.635 3.628 3.637     .  0 0 "[    .    1    .    2]" 1 
       1129 1 150 ALA MB   1 151 ARG H    . . 3.500 2.418 2.296 2.560     .  0 0 "[    .    1    .    2]" 1 
       1130 1 150 ALA O    1 154 LEU H    . . 2.400 2.125 1.721 2.362     .  0 0 "[    .    1    .    2]" 1 
       1131 1 150 ALA O    1 154 LEU N    . . 3.300 3.001 2.638 3.251     .  0 0 "[    .    1    .    2]" 1 
       1132 1 151 ARG H    1 151 ARG HA   . . 3.000 2.769 2.745 2.793     .  0 0 "[    .    1    .    2]" 1 
       1133 1 151 ARG H    1 151 ARG HD3  . . 5.500 4.308 3.369 5.214     .  0 0 "[    .    1    .    2]" 1 
       1134 1 151 ARG H    1 151 ARG HG3  . . 5.500 2.984 1.996 4.501     .  0 0 "[    .    1    .    2]" 1 
       1135 1 151 ARG H    1 152 ALA H    . . 3.500 2.629 2.558 2.736     .  0 0 "[    .    1    .    2]" 1 
       1136 1 151 ARG H    1 174 ILE MD   . . 4.500 3.103 2.618 3.565     .  0 0 "[    .    1    .    2]" 1 
       1137 1 151 ARG H    1 174 ILE MG   . . 5.000 3.728 3.211 3.942     .  0 0 "[    .    1    .    2]" 1 
       1138 1 151 ARG HA   1 151 ARG HD3  . . 5.500 4.438 2.185 5.560 0.060 11 0 "[    .    1    .    2]" 1 
       1139 1 151 ARG HA   1 152 ALA H    . . 4.000 3.581 3.550 3.628     .  0 0 "[    .    1    .    2]" 1 
       1140 1 151 ARG HA   1 152 ALA MB   . . 6.500 4.994 4.956 5.034     .  0 0 "[    .    1    .    2]" 1 
       1141 1 151 ARG HB3  1 152 ALA H    . . 5.500 3.713 2.708 4.135     .  0 0 "[    .    1    .    2]" 1 
       1142 1 151 ARG O    1 155 GLU H    . . 2.400 1.876 1.618 2.325     .  0 0 "[    .    1    .    2]" 1 
       1143 1 151 ARG O    1 155 GLU N    . . 3.300 2.848 2.604 3.257     .  0 0 "[    .    1    .    2]" 1 
       1144 1 152 ALA H    1 152 ALA HA   . . 3.000 2.785 2.752 2.841     .  0 0 "[    .    1    .    2]" 1 
       1145 1 152 ALA H    1 152 ALA MB   . . 3.500 2.079 1.937 2.161     .  0 0 "[    .    1    .    2]" 1 
       1146 1 152 ALA H    1 153 SER H    . . 4.000 2.699 2.480 2.820     .  0 0 "[    .    1    .    2]" 1 
       1147 1 152 ALA H    1 153 SER HG   . . 6.000 4.573 4.095 4.895     .  0 0 "[    .    1    .    2]" 1 
       1148 1 152 ALA H    1 155 GLU H    . . 5.500 4.778 4.529 5.050     .  0 0 "[    .    1    .    2]" 1 
       1149 1 152 ALA HA   1 153 SER H    . . 4.000 3.605 3.568 3.629     .  0 0 "[    .    1    .    2]" 1 
       1150 1 152 ALA HA   1 154 LEU H    . . 4.500 4.331 4.034 4.544 0.044 18 0 "[    .    1    .    2]" 1 
       1151 1 152 ALA HA   1 155 GLU H    . . 5.500 3.559 3.286 3.832     .  0 0 "[    .    1    .    2]" 1 
       1152 1 152 ALA MB   1 153 SER H    . . 3.500 2.636 2.424 2.864     .  0 0 "[    .    1    .    2]" 1 
       1153 1 152 ALA MB   1 153 SER HG   . . 6.000 4.686 3.434 4.933     .  0 0 "[    .    1    .    2]" 1 
       1154 1 152 ALA MB   1 154 LEU H    . . 5.500 4.459 4.277 4.574     .  0 0 "[    .    1    .    2]" 1 
       1155 1 152 ALA MB   1 155 GLU H    . . 6.000 4.743 4.517 4.938     .  0 0 "[    .    1    .    2]" 1 
       1156 1 152 ALA O    1 156 ARG H    . . 2.400 2.019 1.574 2.402 0.002  6 0 "[    .    1    .    2]" 1 
       1157 1 152 ALA O    1 156 ARG N    . . 3.300 2.908 2.484 3.225     .  0 0 "[    .    1    .    2]" 1 
       1158 1 153 SER H    1 153 SER HA   . . 3.000 2.790 2.736 2.845     .  0 0 "[    .    1    .    2]" 1 
       1159 1 153 SER H    1 153 SER HB3  . . 4.000 2.363 2.158 3.549     .  0 0 "[    .    1    .    2]" 1 
       1160 1 153 SER H    1 153 SER HG   . . 4.000 2.504 1.962 2.768     .  0 0 "[    .    1    .    2]" 1 
       1161 1 153 SER H    1 154 LEU H    . . 4.000 2.574 2.374 2.792     .  0 0 "[    .    1    .    2]" 1 
       1162 1 153 SER H    1 155 GLU H    . . 4.500 4.300 4.145 4.447     .  0 0 "[    .    1    .    2]" 1 
       1163 1 153 SER HA   1 154 LEU H    . . 4.000 3.579 3.500 3.623     .  0 0 "[    .    1    .    2]" 1 
       1164 1 153 SER HG   1 154 LEU H    . . 4.000 2.475 1.966 4.057 0.057 18 0 "[    .    1    .    2]" 1 
       1165 1 153 SER O    1 157 PHE H    . . 2.400 1.776 1.516 2.169     .  0 0 "[    .    1    .    2]" 1 
       1166 1 153 SER O    1 157 PHE N    . . 3.300 2.681 2.488 3.074     .  0 0 "[    .    1    .    2]" 1 
       1167 1 154 LEU H    1 154 LEU HA   . . 3.000 2.800 2.773 2.834     .  0 0 "[    .    1    .    2]" 1 
       1168 1 154 LEU H    1 154 LEU MD1  . . 5.500 4.180 4.025 4.252     .  0 0 "[    .    1    .    2]" 1 
       1169 1 154 LEU H    1 154 LEU MD2  . . 5.500 3.980 3.620 4.185     .  0 0 "[    .    1    .    2]" 1 
       1170 1 154 LEU H    1 154 LEU HG   . . 4.500 4.409 4.260 4.486     .  0 0 "[    .    1    .    2]" 1 
       1171 1 154 LEU H    1 155 GLU H    . . 3.500 2.722 2.624 2.810     .  0 0 "[    .    1    .    2]" 1 
       1172 1 154 LEU HA   1 154 LEU MD2  . . 4.500 3.180 2.691 3.384     .  0 0 "[    .    1    .    2]" 1 
       1173 1 154 LEU HA   1 154 LEU HG   . . 4.500 2.538 2.351 2.774     .  0 0 "[    .    1    .    2]" 1 
       1174 1 154 LEU HA   1 155 GLU H    . . 4.000 3.625 3.614 3.631     .  0 0 "[    .    1    .    2]" 1 
       1175 1 154 LEU MD1  1 155 GLU H    . . 6.000 4.545 4.359 4.679     .  0 0 "[    .    1    .    2]" 1 
       1176 1 154 LEU MD1  1 172 THR H    . . 5.500 4.253 3.830 4.433     .  0 0 "[    .    1    .    2]" 1 
       1177 1 154 LEU MD1  1 172 THR MG   . . 4.500 1.956 1.683 2.488     .  0 0 "[    .    1    .    2]" 1 
       1178 1 154 LEU MD1  1 174 ILE MD   . . 5.500 2.150 1.718 3.217     .  0 0 "[    .    1    .    2]" 1 
       1179 1 154 LEU MD2  1 155 GLU H    . . 4.500 2.815 2.274 3.225     .  0 0 "[    .    1    .    2]" 1 
       1180 1 154 LEU MD2  1 155 GLU HA   . . 4.500 2.641 2.258 2.922     .  0 0 "[    .    1    .    2]" 1 
       1181 1 154 LEU MD2  1 157 PHE H    . . 6.000 4.685 4.419 4.864     .  0 0 "[    .    1    .    2]" 1 
       1182 1 154 LEU MD2  1 158 GLN H    . . 5.000 3.804 3.440 4.020     .  0 0 "[    .    1    .    2]" 1 
       1183 1 155 GLU H    1 155 GLU HA   . . 3.000 2.772 2.733 2.805     .  0 0 "[    .    1    .    2]" 1 
       1184 1 155 GLU H    1 156 ARG H    . . 3.000 2.649 2.564 2.769     .  0 0 "[    .    1    .    2]" 1 
       1185 1 155 GLU H    1 157 PHE H    . . 4.500 4.161 3.899 4.383     .  0 0 "[    .    1    .    2]" 1 
       1186 1 156 ARG H    1 156 ARG HA   . . 3.000 2.790 2.732 2.826     .  0 0 "[    .    1    .    2]" 1 
       1187 1 156 ARG H    1 156 ARG HD3  . . 5.500 4.623 3.304 5.422     .  0 0 "[    .    1    .    2]" 1 
       1188 1 156 ARG H    1 156 ARG HG3  . . 5.500 3.944 2.858 4.444     .  0 0 "[    .    1    .    2]" 1 
       1189 1 156 ARG H    1 157 PHE H    . . 3.000 2.584 2.423 2.772     .  0 0 "[    .    1    .    2]" 1 
       1190 1 156 ARG HA   1 156 ARG HD3  . . 5.500 3.688 2.112 4.830     .  0 0 "[    .    1    .    2]" 1 
       1191 1 156 ARG HA   1 157 PHE H    . . 4.000 3.599 3.525 3.629     .  0 0 "[    .    1    .    2]" 1 
       1192 1 156 ARG HA   1 158 GLN H    . . 4.500 4.326 4.061 4.500     . 11 0 "[    .    1    .    2]" 1 
       1193 1 157 PHE H    1 157 PHE HB3  . . 4.000 2.639 2.035 3.288     .  0 0 "[    .    1    .    2]" 1 
       1194 1 157 PHE H    1 157 PHE QD   . . 4.500 3.807 2.588 4.078     .  0 0 "[    .    1    .    2]" 1 
       1195 1 157 PHE H    1 160 ALA MB   . . 6.000 4.310 3.757 4.721     .  0 0 "[    .    1    .    2]" 1 
       1196 1 157 PHE HA   1 158 GLN H    . . 4.000 3.587 3.554 3.621     .  0 0 "[    .    1    .    2]" 1 
       1197 1 157 PHE HA   1 160 ALA MB   . . 3.500 2.082 1.939 2.311     .  0 0 "[    .    1    .    2]" 1 
       1198 1 157 PHE HB3  1 158 GLN H    . . 4.000 2.732 2.481 3.347     .  0 0 "[    .    1    .    2]" 1 
       1199 1 157 PHE HB3  1 160 ALA H    . . 6.000 5.112 4.872 5.251     .  0 0 "[    .    1    .    2]" 1 
       1200 1 157 PHE QD   1 158 GLN H    . . 5.000 3.984 2.897 4.700     .  0 0 "[    .    1    .    2]" 1 
       1201 1 158 GLN H    1 158 GLN HA   . . 3.000 2.720 2.712 2.747     .  0 0 "[    .    1    .    2]" 1 
       1202 1 158 GLN H    1 158 GLN HB3  . . 4.000 2.594 2.073 3.055     .  0 0 "[    .    1    .    2]" 1 
       1203 1 158 GLN H    1 158 GLN HG3  . . 5.500 4.321 4.145 4.456     .  0 0 "[    .    1    .    2]" 1 
       1204 1 158 GLN H    1 159 ALA H    . . 3.000 2.801 2.696 2.868     .  0 0 "[    .    1    .    2]" 1 
       1205 1 158 GLN H    1 160 ALA H    . . 4.500 4.054 3.885 4.226     .  0 0 "[    .    1    .    2]" 1 
       1206 1 158 GLN H    1 170 ILE MD   . . 4.000 3.071 2.516 3.414     .  0 0 "[    .    1    .    2]" 1 
       1207 1 159 ALA H    1 159 ALA HA   . . 3.000 2.871 2.859 2.877     .  0 0 "[    .    1    .    2]" 1 
       1208 1 159 ALA H    1 159 ALA MB   . . 3.500 2.089 1.996 2.207     .  0 0 "[    .    1    .    2]" 1 
       1209 1 159 ALA H    1 160 ALA H    . . 3.000 2.383 2.342 2.428     .  0 0 "[    .    1    .    2]" 1 
       1210 1 159 ALA H    1 170 ILE MD   . . 6.000 4.860 4.549 5.057     .  0 0 "[    .    1    .    2]" 1 
       1211 1 159 ALA HA   1 160 ALA H    . . 4.000 3.586 3.570 3.617     .  0 0 "[    .    1    .    2]" 1 
       1212 1 159 ALA MB   1 160 ALA H    . . 3.500 2.743 2.505 2.854     .  0 0 "[    .    1    .    2]" 1 
       1213 1 159 ALA MB   1 160 ALA HA   . . 5.000 3.807 3.709 3.899     .  0 0 "[    .    1    .    2]" 1 
       1214 1 159 ALA MB   1 161 MET H    . . 6.500 4.709 4.366 4.903     .  0 0 "[    .    1    .    2]" 1 
       1215 1 160 ALA H    1 160 ALA HA   . . 3.000 2.782 2.742 2.831     .  0 0 "[    .    1    .    2]" 1 
       1216 1 160 ALA H    1 160 ALA MB   . . 3.500 2.065 1.943 2.171     .  0 0 "[    .    1    .    2]" 1 
       1217 1 160 ALA H    1 161 MET H    . . 3.000 2.771 2.498 2.943     .  0 0 "[    .    1    .    2]" 1 
       1218 1 160 ALA H    1 162 LEU QD   . . 7.500 5.038 4.410 5.383     .  0 0 "[    .    1    .    2]" 1 
       1219 1 160 ALA H    1 206 VAL MG1  . . 6.000 4.774 4.286 5.061     .  0 0 "[    .    1    .    2]" 1 
       1220 1 160 ALA HA   1 161 MET H    . . 4.000 3.616 3.526 3.640     .  0 0 "[    .    1    .    2]" 1 
       1221 1 160 ALA HA   1 162 LEU H    . . 5.000 4.385 4.204 4.679     .  0 0 "[    .    1    .    2]" 1 
       1222 1 160 ALA MB   1 161 MET H    . . 4.000 2.477 2.256 3.008     .  0 0 "[    .    1    .    2]" 1 
       1223 1 160 ALA MB   1 162 LEU H    . . 6.000 4.456 4.264 4.835     .  0 0 "[    .    1    .    2]" 1 
       1224 1 160 ALA MB   1 206 VAL MG1  . . 5.500 2.388 1.918 2.857     .  0 0 "[    .    1    .    2]" 1 
       1225 1 160 ALA MB   1 207 CYS H    . . 6.000 4.560 3.511 4.873     .  0 0 "[    .    1    .    2]" 1 
       1226 1 161 MET H    1 161 MET HA   . . 3.000 2.758 2.736 2.781     .  0 0 "[    .    1    .    2]" 1 
       1227 1 161 MET H    1 161 MET ME   . . 6.000 4.451 4.045 4.823     .  0 0 "[    .    1    .    2]" 1 
       1228 1 161 MET H    1 162 LEU H    . . 3.000 2.730 2.634 2.847     .  0 0 "[    .    1    .    2]" 1 
       1229 1 161 MET H    1 162 LEU QD   . . 7.000 4.332 3.463 5.009     .  0 0 "[    .    1    .    2]" 1 
       1230 1 161 MET H    1 206 VAL MG1  . . 5.500 3.353 2.638 4.294     .  0 0 "[    .    1    .    2]" 1 
       1231 1 161 MET HA   1 161 MET ME   . . 5.500 4.504 3.895 5.284     .  0 0 "[    .    1    .    2]" 1 
       1232 1 161 MET HA   1 164 ALA H    . . 3.500 3.241 3.043 3.458     .  0 0 "[    .    1    .    2]" 1 
       1233 1 161 MET HA   1 166 ASP H    . . 4.500 4.347 4.007 4.512 0.012  3 0 "[    .    1    .    2]" 1 
       1234 1 161 MET HA   1 206 VAL MG1  . . 4.000 2.306 1.779 3.093     .  0 0 "[    .    1    .    2]" 1 
       1235 1 161 MET HA   1 206 VAL MG2  . . 5.500 3.041 1.848 3.910     .  0 0 "[    .    1    .    2]" 1 
       1236 1 161 MET ME   1 162 LEU MD1  . . 6.000 3.480 2.707 3.932     .  0 0 "[    .    1    .    2]" 1 
       1237 1 161 MET ME   1 167 ASP H    . . 6.500 4.841 4.261 5.261     .  0 0 "[    .    1    .    2]" 1 
       1238 1 161 MET ME   1 169 HIS HA   . . 5.500 3.514 1.893 4.284     .  0 0 "[    .    1    .    2]" 1 
       1239 1 161 MET ME   1 170 ILE H    . . 5.500 3.604 2.623 4.268     .  0 0 "[    .    1    .    2]" 1 
       1240 1 162 LEU H    1 162 LEU HA   . . 3.000 2.785 2.741 2.814     .  0 0 "[    .    1    .    2]" 1 
       1241 1 162 LEU H    1 162 LEU HG   . . 5.500 4.089 2.893 4.486     .  0 0 "[    .    1    .    2]" 1 
       1242 1 162 LEU H    1 163 ALA H    . . 3.000 2.693 2.614 2.841     .  0 0 "[    .    1    .    2]" 1 
       1243 1 162 LEU HA   1 163 ALA H    . . 4.000 3.598 3.578 3.620     .  0 0 "[    .    1    .    2]" 1 
       1244 1 162 LEU HA   1 163 ALA MB   . . 6.500 5.003 4.981 5.023     .  0 0 "[    .    1    .    2]" 1 
       1245 1 162 LEU HA   1 164 ALA H    . . 4.500 3.762 3.593 3.967     .  0 0 "[    .    1    .    2]" 1 
       1246 1 162 LEU HA   1 165 ASP H    . . 4.000 3.633 2.963 3.927     .  0 0 "[    .    1    .    2]" 1 
       1247 1 162 LEU HA   1 166 ASP H    . . 3.500 2.882 2.574 3.138     .  0 0 "[    .    1    .    2]" 1 
       1248 1 162 LEU HB3  1 163 ALA H    . . 4.500 3.223 2.768 3.678     .  0 0 "[    .    1    .    2]" 1 
       1249 1 162 LEU HB3  1 163 ALA HA   . . 5.000 4.068 3.909 4.345     .  0 0 "[    .    1    .    2]" 1 
       1250 1 162 LEU QD   1 163 ALA H    . . 5.500 4.028 3.708 4.192     .  0 0 "[    .    1    .    2]" 1 
       1251 1 162 LEU QD   1 166 ASP H    . . 6.500 3.963 3.267 4.682     .  0 0 "[    .    1    .    2]" 1 
       1252 1 162 LEU QD   1 167 ASP H    . . 7.500 4.237 3.720 4.831     .  0 0 "[    .    1    .    2]" 1 
       1253 1 162 LEU QD   1 167 ASP HA   . . 4.500 2.306 1.936 3.218     .  0 0 "[    .    1    .    2]" 1 
       1254 1 162 LEU QD   1 167 ASP HB3  . . 6.500 3.763 2.720 4.750     .  0 0 "[    .    1    .    2]" 1 
       1255 1 162 LEU QD   1 168 ARG H    . . 6.500 4.303 4.036 4.796     .  0 0 "[    .    1    .    2]" 1 
       1256 1 163 ALA H    1 163 ALA HA   . . 3.000 2.805 2.764 2.827     .  0 0 "[    .    1    .    2]" 1 
       1257 1 163 ALA H    1 163 ALA MB   . . 3.500 2.057 1.939 2.167     .  0 0 "[    .    1    .    2]" 1 
       1258 1 163 ALA HA   1 164 ALA H    . . 4.000 3.497 3.454 3.551     .  0 0 "[    .    1    .    2]" 1 
       1259 1 163 ALA MB   1 164 ALA H    . . 4.000 3.028 2.936 3.133     .  0 0 "[    .    1    .    2]" 1 
       1260 1 164 ALA H    1 164 ALA MB   . . 3.500 2.136 1.989 2.273     .  0 0 "[    .    1    .    2]" 1 
       1261 1 164 ALA H    1 165 ASP H    . . 3.000 2.558 2.108 2.776     .  0 0 "[    .    1    .    2]" 1 
       1262 1 164 ALA H    1 165 ASP HB3  . . 6.000 5.761 5.217 6.026 0.026 14 0 "[    .    1    .    2]" 1 
       1263 1 164 ALA H    1 166 ASP H    . . 3.500 3.166 2.997 3.427     .  0 0 "[    .    1    .    2]" 1 
       1264 1 164 ALA H    1 206 VAL MG1  . . 6.500 3.981 3.254 4.433     .  0 0 "[    .    1    .    2]" 1 
       1265 1 164 ALA H    1 206 VAL MG2  . . 6.500 4.647 3.774 5.167     .  0 0 "[    .    1    .    2]" 1 
       1266 1 164 ALA HA   1 165 ASP H    . . 3.500 3.208 3.015 3.362     .  0 0 "[    .    1    .    2]" 1 
       1267 1 164 ALA MB   1 165 ASP H    . . 4.500 3.492 3.298 3.668     .  0 0 "[    .    1    .    2]" 1 
       1268 1 164 ALA MB   1 166 ASP H    . . 4.500 3.121 2.743 3.623     .  0 0 "[    .    1    .    2]" 1 
       1269 1 164 ALA MB   1 206 VAL MG1  . . 5.000 2.467 1.879 3.025     .  0 0 "[    .    1    .    2]" 1 
       1270 1 164 ALA MB   1 206 VAL MG2  . . 4.000 2.429 1.947 2.674     .  0 0 "[    .    1    .    2]" 1 
       1271 1 165 ASP H    1 165 ASP HA   . . 3.000 2.180 2.166 2.202     .  0 0 "[    .    1    .    2]" 1 
       1272 1 165 ASP H    1 165 ASP HB3  . . 4.000 3.835 3.268 4.027 0.027 14 0 "[    .    1    .    2]" 1 
       1273 1 165 ASP H    1 166 ASP H    . . 3.000 2.534 2.317 2.808     .  0 0 "[    .    1    .    2]" 1 
       1274 1 165 ASP HA   1 166 ASP H    . . 3.500 3.064 2.804 3.339     .  0 0 "[    .    1    .    2]" 1 
       1275 1 165 ASP HB3  1 166 ASP H    . . 4.500 4.045 3.741 4.572 0.072 14 0 "[    .    1    .    2]" 1 
       1276 1 166 ASP HA   1 167 ASP H    . . 2.500 2.293 2.254 2.367     .  0 0 "[    .    1    .    2]" 1 
       1277 1 167 ASP H    1 167 ASP HA   . . 3.000 2.861 2.818 2.872     .  0 0 "[    .    1    .    2]" 1 
       1278 1 167 ASP H    1 167 ASP HB3  . . 4.000 2.916 2.377 3.588     .  0 0 "[    .    1    .    2]" 1 
       1279 1 167 ASP H    1 168 ARG H    . . 3.000 2.608 2.449 2.718     .  0 0 "[    .    1    .    2]" 1 
       1280 1 167 ASP HA   1 168 ARG H    . . 3.500 3.209 3.116 3.382     .  0 0 "[    .    1    .    2]" 1 
       1281 1 167 ASP HB3  1 168 ARG H    . . 5.000 4.416 3.831 4.673     .  0 0 "[    .    1    .    2]" 1 
       1282 1 168 ARG H    1 168 ARG HA   . . 3.000 2.732 2.689 2.869     .  0 0 "[    .    1    .    2]" 1 
       1283 1 168 ARG H    1 168 ARG HD3  . . 5.500 4.747 3.595 5.440     .  0 0 "[    .    1    .    2]" 1 
       1284 1 168 ARG H    1 168 ARG HG3  . . 5.500 3.735 2.999 4.431     .  0 0 "[    .    1    .    2]" 1 
       1285 1 168 ARG H    1 169 HIS H    . . 5.000 4.614 4.073 4.674     .  0 0 "[    .    1    .    2]" 1 
       1286 1 168 ARG HA   1 168 ARG HD3  . . 5.500 3.733 2.112 4.639     .  0 0 "[    .    1    .    2]" 1 
       1287 1 168 ARG HA   1 169 HIS H    . . 2.500 2.421 2.267 2.515 0.015 13 0 "[    .    1    .    2]" 1 
       1288 1 168 ARG HA   1 170 ILE H    . . 6.500 6.153 5.980 6.339     .  0 0 "[    .    1    .    2]" 1 
       1289 1 169 HIS H    1 169 HIS HA   . . 3.000 2.890 2.776 2.917     .  0 0 "[    .    1    .    2]" 1 
       1290 1 169 HIS H    1 169 HIS HD2  . . 5.500 5.134 4.744 5.407     .  0 0 "[    .    1    .    2]" 1 
       1291 1 169 HIS H    1 170 ILE H    . . 5.000 4.524 4.442 4.657     .  0 0 "[    .    1    .    2]" 1 
       1292 1 169 HIS HA   1 170 ILE H    . . 2.500 2.222 2.189 2.313     .  0 0 "[    .    1    .    2]" 1 
       1293 1 169 HIS HA   1 170 ILE MD   . . 6.500 4.726 3.077 5.401     .  0 0 "[    .    1    .    2]" 1 
       1294 1 169 HIS HD2  1 170 ILE H    . . 4.000 3.657 2.143 3.991     .  0 0 "[    .    1    .    2]" 1 
       1295 1 169 HIS HE1  1 170 ILE H    . . 5.500 5.257 4.820 5.497     .  0 0 "[    .    1    .    2]" 1 
       1296 1 170 ILE H    1 170 ILE HA   . . 3.000 2.808 2.737 2.861     .  0 0 "[    .    1    .    2]" 1 
       1297 1 170 ILE H    1 170 ILE HB   . . 3.500 2.432 2.049 3.544 0.044  6 0 "[    .    1    .    2]" 1 
       1298 1 170 ILE H    1 170 ILE MD   . . 5.500 3.273 1.784 3.777     .  0 0 "[    .    1    .    2]" 1 
       1299 1 170 ILE H    1 170 ILE HG13 . . 4.500 3.016 2.039 4.203     .  0 0 "[    .    1    .    2]" 1 
       1300 1 170 ILE HA   1 170 ILE HG13 . . 4.500 2.768 1.993 4.230     .  0 0 "[    .    1    .    2]" 1 
       1301 1 170 ILE HA   1 171 THR H    . . 2.500 2.192 2.176 2.249     .  0 0 "[    .    1    .    2]" 1 
       1302 1 170 ILE MD   1 171 THR H    . . 6.500 5.011 3.609 5.491     .  0 0 "[    .    1    .    2]" 1 
       1303 1 171 THR H    1 171 THR MG   . . 3.500 2.398 1.970 2.821     .  0 0 "[    .    1    .    2]" 1 
       1304 1 171 THR H    1 172 THR H    . . 5.500 2.273 2.008 2.654     .  0 0 "[    .    1    .    2]" 1 
       1305 1 171 THR HA   1 172 THR H    . . 4.000 3.405 3.095 3.587     .  0 0 "[    .    1    .    2]" 1 
       1306 1 171 THR HB   1 172 THR H    . . 4.500 4.171 3.703 4.541 0.041  8 0 "[    .    1    .    2]" 1 
       1307 1 172 THR H    1 172 THR MG   . . 4.500 2.765 2.083 3.691     .  0 0 "[    .    1    .    2]" 1 
       1308 1 172 THR H    1 173 GLU H    . . 5.500 4.607 4.540 4.664     .  0 0 "[    .    1    .    2]" 1 
       1309 1 173 GLU H    1 173 GLU HA   . . 3.000 2.907 2.857 2.919     .  0 0 "[    .    1    .    2]" 1 
       1310 1 173 GLU H    1 173 GLU HB3  . . 4.000 3.198 2.963 3.414     .  0 0 "[    .    1    .    2]" 1 
       1311 1 173 GLU HA   1 174 ILE H    . . 2.500 2.290 2.203 2.480     .  0 0 "[    .    1    .    2]" 1 
       1312 1 173 GLU HA   1 174 ILE MD   . . 6.500 4.070 3.378 5.058     .  0 0 "[    .    1    .    2]" 1 
       1313 1 174 ILE H    1 174 ILE HA   . . 3.000 2.931 2.910 2.939     .  0 0 "[    .    1    .    2]" 1 
       1314 1 174 ILE H    1 174 ILE HB   . . 3.500 2.413 2.306 2.553     .  0 0 "[    .    1    .    2]" 1 
       1315 1 174 ILE H    1 174 ILE MD   . . 5.500 3.253 2.533 4.124     .  0 0 "[    .    1    .    2]" 1 
       1316 1 174 ILE H    1 174 ILE HG13 . . 4.500 3.219 2.642 4.027     .  0 0 "[    .    1    .    2]" 1 
       1317 1 174 ILE HA   1 174 ILE HG13 . . 4.500 2.560 2.168 3.812     .  0 0 "[    .    1    .    2]" 1 
       1318 1 174 ILE HA   1 175 ALA H    . . 2.500 2.200 2.176 2.246     .  0 0 "[    .    1    .    2]" 1 
       1319 1 174 ILE HA   1 175 ALA MB   . . 5.500 3.874 3.772 3.979     .  0 0 "[    .    1    .    2]" 1 
       1320 1 174 ILE MD   1 175 ALA H    . . 6.500 5.064 3.429 5.357     .  0 0 "[    .    1    .    2]" 1 
       1321 1 174 ILE MG   1 175 ALA H    . . 4.500 2.625 2.356 3.027     .  0 0 "[    .    1    .    2]" 1 
       1322 1 174 ILE MG   1 176 ASN H    . . 6.000 4.782 4.496 4.894     .  0 0 "[    .    1    .    2]" 1 
       1323 1 175 ALA H    1 175 ALA MB   . . 3.500 2.607 2.432 2.693     .  0 0 "[    .    1    .    2]" 1 
       1324 1 175 ALA HA   1 176 ASN H    . . 2.500 2.390 2.271 2.456     .  0 0 "[    .    1    .    2]" 1 
       1325 1 175 ALA HA   1 176 ASN HB3  . . 5.500 5.148 4.534 5.436     .  0 0 "[    .    1    .    2]" 1 
       1326 1 175 ALA MB   1 176 ASN H    . . 4.000 2.704 2.574 2.949     .  0 0 "[    .    1    .    2]" 1 
       1327 1 175 ALA MB   1 176 ASN HA   . . 5.500 4.430 4.328 4.549     .  0 0 "[    .    1    .    2]" 1 
       1328 1 176 ASN H    1 176 ASN HA   . . 3.000 2.691 2.627 2.778     .  0 0 "[    .    1    .    2]" 1 
       1329 1 176 ASN H    1 177 ALA H    . . 5.000 4.659 4.633 4.674     .  0 0 "[    .    1    .    2]" 1 
       1330 1 176 ASN HA   1 177 ALA H    . . 2.500 2.400 2.324 2.507 0.007  8 0 "[    .    1    .    2]" 1 
       1331 1 176 ASN HA   1 177 ALA MB   . . 5.000 4.051 3.956 4.119     .  0 0 "[    .    1    .    2]" 1 
       1332 1 176 ASN HB3  1 177 ALA H    . . 4.500 3.661 3.197 4.270     .  0 0 "[    .    1    .    2]" 1 
       1333 1 176 ASN HB3  1 178 THR MG   . . 6.000 3.976 3.650 4.937     .  0 0 "[    .    1    .    2]" 1 
       1334 1 176 ASN HD21 1 177 ALA H    . . 6.000 4.049 2.367 5.456     .  0 0 "[    .    1    .    2]" 1 
       1335 1 177 ALA H    1 177 ALA HA   . . 3.000 2.801 2.712 2.882     .  0 0 "[    .    1    .    2]" 1 
       1336 1 177 ALA H    1 177 ALA MB   . . 3.500 2.058 1.933 2.200     .  0 0 "[    .    1    .    2]" 1 
       1337 1 177 ALA H    1 178 THR H    . . 5.000 4.543 4.487 4.639     .  0 0 "[    .    1    .    2]" 1 
       1338 1 177 ALA HA   1 178 THR H    . . 2.500 2.197 2.186 2.254     .  0 0 "[    .    1    .    2]" 1 
       1339 1 177 ALA MB   1 178 THR H    . . 4.000 3.263 2.976 3.366     .  0 0 "[    .    1    .    2]" 1 
       1340 1 178 THR H    1 178 THR HB   . . 4.000 3.531 3.371 3.641     .  0 0 "[    .    1    .    2]" 1 
       1341 1 178 THR H    1 178 THR MG   . . 4.000 2.477 1.890 3.145     .  0 0 "[    .    1    .    2]" 1 
       1342 1 179 PRO HB3  1 180 PHE H    . . 5.000 4.500 4.219 4.713     .  0 0 "[    .    1    .    2]" 1 
       1343 1 180 PHE H    1 180 PHE HA   . . 3.000 2.838 2.780 2.932     .  0 0 "[    .    1    .    2]" 1 
       1344 1 180 PHE H    1 180 PHE QD   . . 5.500 2.316 1.937 3.805     .  0 0 "[    .    1    .    2]" 1 
       1345 1 180 PHE H    1 181 TYR H    . . 5.500 4.638 4.552 4.667     .  0 0 "[    .    1    .    2]" 1 
       1346 1 180 PHE HA   1 181 TYR H    . . 2.500 2.326 2.254 2.350     .  0 0 "[    .    1    .    2]" 1 
       1347 1 180 PHE QD   1 181 TYR H    . . 5.000 3.749 3.031 4.673     .  0 0 "[    .    1    .    2]" 1 
       1348 1 181 TYR H    1 181 TYR HB3  . . 3.500 3.142 2.291 3.534 0.034  5 0 "[    .    1    .    2]" 1 
       1349 1 181 TYR HA   1 182 TYR H    . . 2.500 2.214 2.187 2.270     .  0 0 "[    .    1    .    2]" 1 
       1350 1 181 TYR HB3  1 182 TYR H    . . 5.500 3.692 3.290 4.525     .  0 0 "[    .    1    .    2]" 1 
       1351 1 182 TYR H    1 182 TYR QD   . . 4.500 2.311 1.955 3.172     .  0 0 "[    .    1    .    2]" 1 
       1352 1 182 TYR H    1 182 TYR QE   . . 5.500 4.532 4.192 4.992     .  0 0 "[    .    1    .    2]" 1 
       1353 1 182 TYR H    1 183 ALA H    . . 5.000 4.631 4.526 4.657     .  0 0 "[    .    1    .    2]" 1 
       1354 1 183 ALA MB   1 184 GLU H    . . 4.500 2.434 2.323 2.575     .  0 0 "[    .    1    .    2]" 1 
       1355 1 183 ALA MB   1 188 GLN H    . . 6.000 3.864 3.279 4.395     .  0 0 "[    .    1    .    2]" 1 
       1356 1 184 GLU H    1 184 GLU HB3  . . 4.000 3.171 2.422 3.547     .  0 0 "[    .    1    .    2]" 1 
       1357 1 184 GLU H    1 184 GLU HG3  . . 5.500 3.564 2.568 4.267     .  0 0 "[    .    1    .    2]" 1 
       1358 1 184 GLU H    1 185 ASP H    . . 5.500 4.664 4.626 4.675     .  0 0 "[    .    1    .    2]" 1 
       1359 1 184 GLU H    1 186 ASP H    . . 6.000 5.344 4.947 5.773     .  0 0 "[    .    1    .    2]" 1 
       1360 1 184 GLU H    1 187 HIS HD2  . . 4.500 2.561 1.978 3.081     .  0 0 "[    .    1    .    2]" 1 
       1361 1 184 GLU H    1 187 HIS HE2  . . 5.500 4.657 3.680 5.392     .  0 0 "[    .    1    .    2]" 1 
       1362 1 184 GLU O    1 187 HIS H    . . 2.400 2.200 1.657 2.412 0.012  9 0 "[    .    1    .    2]" 1 
       1363 1 184 GLU O    1 187 HIS N    . . 3.300 3.001 2.589 3.282     .  0 0 "[    .    1    .    2]" 1 
       1364 1 184 GLU O    1 188 GLN H    . . 2.400 1.869 1.687 2.201     .  0 0 "[    .    1    .    2]" 1 
       1365 1 184 GLU O    1 188 GLN N    . . 3.300 2.806 2.623 3.099     .  0 0 "[    .    1    .    2]" 1 
       1366 1 185 ASP H    1 185 ASP HA   . . 3.000 2.760 2.698 2.810     .  0 0 "[    .    1    .    2]" 1 
       1367 1 185 ASP H    1 185 ASP HB3  . . 3.500 2.591 2.192 3.510 0.010  3 0 "[    .    1    .    2]" 1 
       1368 1 185 ASP H    1 186 ASP H    . . 4.500 2.608 2.448 2.779     .  0 0 "[    .    1    .    2]" 1 
       1369 1 185 ASP H    1 187 HIS H    . . 4.500 4.112 3.907 4.495     .  0 0 "[    .    1    .    2]" 1 
       1370 1 185 ASP H    1 188 GLN H    . . 5.500 4.512 4.312 4.660     .  0 0 "[    .    1    .    2]" 1 
       1371 1 185 ASP HA   1 186 ASP H    . . 4.500 3.586 3.560 3.623     .  0 0 "[    .    1    .    2]" 1 
       1372 1 185 ASP HB3  1 186 ASP H    . . 4.500 3.284 2.630 4.174     .  0 0 "[    .    1    .    2]" 1 
       1373 1 186 ASP H    1 186 ASP HA   . . 3.000 2.718 2.686 2.772     .  0 0 "[    .    1    .    2]" 1 
       1374 1 186 ASP H    1 186 ASP HB3  . . 3.500 3.263 2.937 3.437     .  0 0 "[    .    1    .    2]" 1 
       1375 1 186 ASP H    1 187 HIS H    . . 4.500 2.715 2.583 2.817     .  0 0 "[    .    1    .    2]" 1 
       1376 1 186 ASP H    1 187 HIS HD2  . . 5.500 5.232 4.665 5.494     .  0 0 "[    .    1    .    2]" 1 
       1377 1 186 ASP H    1 188 GLN H    . . 5.500 4.091 3.791 4.277     .  0 0 "[    .    1    .    2]" 1 
       1378 1 186 ASP HA   1 187 HIS H    . . 4.000 3.573 3.513 3.630     .  0 0 "[    .    1    .    2]" 1 
       1379 1 186 ASP HB3  1 187 HIS H    . . 3.500 3.159 2.500 3.468     .  0 0 "[    .    1    .    2]" 1 
       1380 1 187 HIS H    1 187 HIS HA   . . 3.000 2.887 2.855 2.921     .  0 0 "[    .    1    .    2]" 1 
       1381 1 187 HIS H    1 187 HIS HB3  . . 4.000 3.600 3.536 3.689     .  0 0 "[    .    1    .    2]" 1 
       1382 1 187 HIS H    1 187 HIS HD2  . . 4.000 3.589 3.184 4.001 0.001 14 0 "[    .    1    .    2]" 1 
       1383 1 187 HIS H    1 188 GLN H    . . 2.500 2.297 2.049 2.492     .  0 0 "[    .    1    .    2]" 1 
       1384 1 187 HIS HA   1 188 GLN H    . . 4.000 3.593 3.535 3.627     .  0 0 "[    .    1    .    2]" 1 
       1385 1 187 HIS O    1 190 TYR H    . . 2.400 2.368 2.187 2.438 0.038 18 0 "[    .    1    .    2]" 1 
       1386 1 187 HIS O    1 190 TYR N    . . 3.300 2.976 2.853 3.173     .  0 0 "[    .    1    .    2]" 1 
       1387 1 188 GLN H    1 188 GLN HA   . . 3.000 2.724 2.701 2.773     .  0 0 "[    .    1    .    2]" 1 
       1388 1 188 GLN H    1 188 GLN HB3  . . 3.500 3.354 2.802 3.551 0.051 20 0 "[    .    1    .    2]" 1 
       1389 1 188 GLN H    1 188 GLN HG3  . . 5.500 3.340 1.990 4.337     .  0 0 "[    .    1    .    2]" 1 
       1390 1 189 GLN H    1 189 GLN HB3  . . 4.000 3.844 3.048 4.090 0.090  8 0 "[    .    1    .    2]" 1 
       1391 1 189 GLN H    1 189 GLN HG3  . . 5.500 2.941 2.269 4.182     .  0 0 "[    .    1    .    2]" 1 
       1392 1 189 GLN H    1 190 TYR H    . . 3.000 2.909 2.628 3.110 0.110 12 0 "[    .    1    .    2]" 1 
       1393 1 189 GLN HA   1 190 TYR H    . . 3.000 2.715 2.609 2.842     .  0 0 "[    .    1    .    2]" 1 
       1394 1 189 GLN O    1 192 HIS H    . . 2.400 2.337 1.907 2.480 0.080 19 0 "[    .    1    .    2]" 1 
       1395 1 189 GLN O    1 192 HIS N    . . 3.300 3.121 2.832 3.285     .  0 0 "[    .    1    .    2]" 1 
       1396 1 190 TYR H    1 190 TYR HB3  . . 3.500 2.256 2.093 2.391     .  0 0 "[    .    1    .    2]" 1 
       1397 1 190 TYR H    1 191 LEU H    . . 3.500 2.738 2.496 2.873     .  0 0 "[    .    1    .    2]" 1 
       1398 1 190 TYR QE   1 191 LEU QD   . . 5.500 3.249 2.326 3.784     .  0 0 "[    .    1    .    2]" 1 
       1399 1 190 TYR QE   1 197 GLY H    . . 5.000 4.857 4.474 4.981     .  0 0 "[    .    1    .    2]" 1 
       1400 1 190 TYR QE   1 198 TYR H    . . 3.500 3.186 2.414 3.502 0.002  3 0 "[    .    1    .    2]" 1 
       1401 1 191 LEU H    1 191 LEU QD   . . 4.500 3.038 2.323 3.498     .  0 0 "[    .    1    .    2]" 1 
       1402 1 191 LEU H    1 191 LEU HG   . . 5.500 4.295 3.215 4.536     .  0 0 "[    .    1    .    2]" 1 
       1403 1 191 LEU H    1 192 HIS H    . . 3.000 2.698 2.553 2.797     .  0 0 "[    .    1    .    2]" 1 
       1404 1 191 LEU H    1 193 LYS H    . . 4.500 4.354 4.178 4.502 0.002  2 0 "[    .    1    .    2]" 1 
       1405 1 191 LEU HA   1 192 HIS H    . . 3.500 3.482 3.395 3.534 0.034  3 0 "[    .    1    .    2]" 1 
       1406 1 191 LEU QD   1 192 HIS H    . . 6.000 4.095 3.916 4.470     .  0 0 "[    .    1    .    2]" 1 
       1407 1 191 LEU QD   1 194 ASN HD21 . . 7.000 4.149 3.409 5.198     .  0 0 "[    .    1    .    2]" 1 
       1408 1 191 LEU QD   1 194 ASN HD22 . . 7.000 4.800 3.841 5.175     .  0 0 "[    .    1    .    2]" 1 
       1409 1 191 LEU QD   1 195 PRO HA   . . 5.000 2.802 2.171 3.513     .  0 0 "[    .    1    .    2]" 1 
       1410 1 191 LEU QD   1 196 TYR H    . . 6.500 4.340 3.798 4.607     .  0 0 "[    .    1    .    2]" 1 
       1411 1 191 LEU QD   1 197 GLY H    . . 5.000 2.875 2.187 3.359     .  0 0 "[    .    1    .    2]" 1 
       1412 1 191 LEU QD   1 198 TYR H    . . 5.000 3.112 2.363 3.572     .  0 0 "[    .    1    .    2]" 1 
       1413 1 191 LEU QD   1 198 TYR HA   . . 6.000 4.110 3.590 4.391     .  0 0 "[    .    1    .    2]" 1 
       1414 1 191 LEU QD   1 199 CYS H    . . 6.000 4.167 3.794 4.368     .  0 0 "[    .    1    .    2]" 1 
       1415 1 191 LEU QD   1 199 CYS HA   . . 5.500 3.164 2.411 3.580     .  0 0 "[    .    1    .    2]" 1 
       1416 1 191 LEU QD   1 199 CYS HB3  . . 5.500 3.068 2.011 4.064     .  0 0 "[    .    1    .    2]" 1 
       1417 1 192 HIS H    1 192 HIS HD1  . . 5.500 3.979 1.915 5.279     .  0 0 "[    .    1    .    2]" 1 
       1418 1 192 HIS H    1 193 LYS H    . . 2.500 2.475 2.313 2.535 0.035 16 0 "[    .    1    .    2]" 1 
       1419 1 192 HIS HA   1 193 LYS H    . . 4.500 3.590 3.550 3.624     .  0 0 "[    .    1    .    2]" 1 
       1420 1 192 HIS HD1  1 193 LYS H    . . 5.500 4.010 2.338 5.511 0.011  5 0 "[    .    1    .    2]" 1 
       1421 1 193 LYS H    1 193 LYS HA   . . 3.000 2.833 2.770 2.887     .  0 0 "[    .    1    .    2]" 1 
       1422 1 193 LYS H    1 193 LYS HB3  . . 4.000 2.756 2.331 3.308     .  0 0 "[    .    1    .    2]" 1 
       1423 1 193 LYS H    1 193 LYS HD3  . . 5.500 4.928 3.890 5.824 0.324 18 0 "[    .    1    .    2]" 1 
       1424 1 193 LYS H    1 193 LYS HG3  . . 4.500 4.145 3.436 4.619 0.119 20 0 "[    .    1    .    2]" 1 
       1425 1 193 LYS H    1 194 ASN H    . . 3.000 2.503 2.276 2.711     .  0 0 "[    .    1    .    2]" 1 
       1426 1 193 LYS HA   1 193 LYS HD3  . . 5.500 4.250 2.638 4.718     .  0 0 "[    .    1    .    2]" 1 
       1427 1 193 LYS HA   1 193 LYS HG3  . . 4.500 2.622 2.100 3.310     .  0 0 "[    .    1    .    2]" 1 
       1428 1 193 LYS HA   1 194 ASN H    . . 4.500 3.561 3.513 3.610     .  0 0 "[    .    1    .    2]" 1 
       1429 1 193 LYS HA   1 194 ASN HD21 . . 5.500 4.930 4.133 5.499     .  0 0 "[    .    1    .    2]" 1 
       1430 1 193 LYS HA   1 194 ASN HD22 . . 5.500 5.287 4.947 5.501 0.001 10 0 "[    .    1    .    2]" 1 
       1431 1 194 ASN H    1 194 ASN HA   . . 3.000 2.911 2.901 2.917     .  0 0 "[    .    1    .    2]" 1 
       1432 1 194 ASN H    1 194 ASN HD21 . . 4.500 2.245 1.940 2.801     .  0 0 "[    .    1    .    2]" 1 
       1433 1 194 ASN H    1 194 ASN HD22 . . 4.500 3.170 2.756 3.493     .  0 0 "[    .    1    .    2]" 1 
       1434 1 194 ASN HA   1 194 ASN HD22 . . 5.500 4.732 4.602 4.855     .  0 0 "[    .    1    .    2]" 1 
       1435 1 195 PRO HA   1 196 TYR H    . . 3.500 3.373 3.307 3.443     .  0 0 "[    .    1    .    2]" 1 
       1436 1 195 PRO HB3  1 196 TYR H    . . 4.500 4.466 4.354 4.553 0.053  5 0 "[    .    1    .    2]" 1 
       1437 1 195 PRO HB3  1 197 GLY H    . . 6.000 5.594 5.531 5.662     .  0 0 "[    .    1    .    2]" 1 
       1438 1 195 PRO HD3  1 196 TYR H    . . 4.500 3.699 3.657 3.757     .  0 0 "[    .    1    .    2]" 1 
       1439 1 196 TYR H    1 196 TYR HA   . . 3.000 2.931 2.911 2.940     .  0 0 "[    .    1    .    2]" 1 
       1440 1 196 TYR H    1 196 TYR HB3  . . 3.500 3.010 2.289 3.498     .  0 0 "[    .    1    .    2]" 1 
       1441 1 196 TYR H    1 196 TYR QD   . . 3.500 2.640 1.947 3.441     .  0 0 "[    .    1    .    2]" 1 
       1442 1 196 TYR H    1 197 GLY HA2  . . 5.000 4.544 4.404 4.674     .  0 0 "[    .    1    .    2]" 1 
       1443 1 196 TYR H    1 197 GLY HA3  . . 4.500 4.477 4.405 4.537 0.037 12 0 "[    .    1    .    2]" 1 
       1444 1 196 TYR HA   1 197 GLY H    . . 4.500 3.196 3.036 3.369     .  0 0 "[    .    1    .    2]" 1 
       1445 1 196 TYR HB3  1 197 GLY H    . . 5.500 4.288 4.037 4.634     .  0 0 "[    .    1    .    2]" 1 
       1446 1 196 TYR QD   1 197 GLY H    . . 5.500 4.352 3.496 5.009     .  0 0 "[    .    1    .    2]" 1 
       1447 1 197 GLY H    1 198 TYR H    . . 5.000 4.408 4.283 4.492     .  0 0 "[    .    1    .    2]" 1 
       1448 1 197 GLY HA2  1 198 TYR H    . . 3.000 2.846 2.742 3.019 0.019 19 0 "[    .    1    .    2]" 1 
       1449 1 197 GLY HA3  1 198 TYR H    . . 3.000 2.421 2.299 2.505     .  0 0 "[    .    1    .    2]" 1 
       1450 1 198 TYR H    1 198 TYR HA   . . 3.000 2.848 2.727 2.944     .  0 0 "[    .    1    .    2]" 1 
       1451 1 198 TYR H    1 198 TYR QD   . . 3.500 2.766 2.423 3.227     .  0 0 "[    .    1    .    2]" 1 
       1452 1 198 TYR QD   1 199 CYS H    . . 4.500 3.860 3.243 4.472     .  0 0 "[    .    1    .    2]" 1 
       1453 1 199 CYS HA   1 200 GLY H    . . 4.000 2.887 2.235 3.648     .  0 0 "[    .    1    .    2]" 1 
       1454 1 200 GLY H    1 201 ILE H    . . 4.500 3.008 1.916 4.417     .  0 0 "[    .    1    .    2]" 1 
       1455 1 200 GLY HA2  1 201 ILE H    . . 4.000 2.920 2.199 3.645     .  0 0 "[    .    1    .    2]" 1 
       1456 1 200 GLY HA2  1 201 ILE MG   . . 6.000 4.259 3.593 4.891     .  0 0 "[    .    1    .    2]" 1 
       1457 1 200 GLY HA3  1 201 ILE H    . . 5.500 3.256 2.694 3.645     .  0 0 "[    .    1    .    2]" 1 
       1458 1 200 GLY HA3  1 201 ILE MG   . . 6.000 4.697 4.193 4.992     .  0 0 "[    .    1    .    2]" 1 
       1459 1 201 ILE H    1 201 ILE HA   . . 3.000 2.836 2.732 2.938     .  0 0 "[    .    1    .    2]" 1 
       1460 1 201 ILE H    1 201 ILE HB   . . 3.000 2.706 2.404 3.096 0.096 14 0 "[    .    1    .    2]" 1 
       1461 1 201 ILE H    1 201 ILE MD   . . 5.500 4.255 3.851 4.548     .  0 0 "[    .    1    .    2]" 1 
       1462 1 201 ILE H    1 201 ILE HG13 . . 5.000 4.401 4.260 4.675     .  0 0 "[    .    1    .    2]" 1 
       1463 1 201 ILE H    1 201 ILE MG   . . 4.000 1.967 1.851 2.223     .  0 0 "[    .    1    .    2]" 1 
       1464 1 201 ILE H    1 202 GLY H    . . 5.500 3.564 1.940 4.668     .  0 0 "[    .    1    .    2]" 1 
       1465 1 201 ILE HA   1 201 ILE HG13 . . 4.500 2.671 2.329 3.529     .  0 0 "[    .    1    .    2]" 1 
       1466 1 201 ILE HA   1 202 GLY H    . . 4.000 2.901 2.256 3.635     .  0 0 "[    .    1    .    2]" 1 
       1467 1 201 ILE HB   1 202 GLY H    . . 4.000 4.001 3.799 4.119 0.119 17 0 "[    .    1    .    2]" 1 
       1468 1 201 ILE MD   1 202 GLY H    . . 5.500 3.991 2.045 4.750     .  0 0 "[    .    1    .    2]" 1 
       1469 1 201 ILE MG   1 202 GLY H    . . 5.500 2.963 1.788 4.051     .  0 0 "[    .    1    .    2]" 1 
       1470 1 201 ILE MG   1 203 GLY H    . . 6.500 5.076 4.434 5.397     .  0 0 "[    .    1    .    2]" 1 
       1471 1 202 GLY H    1 203 GLY H    . . 4.500 3.506 1.889 4.560 0.060 13 0 "[    .    1    .    2]" 1 
       1472 1 202 GLY QA   1 203 GLY H    . . 4.500 2.401 2.169 2.837     .  0 0 "[    .    1    .    2]" 1 
       1473 1 204 ILE H    1 204 ILE HB   . . 4.000 3.248 2.088 3.833     .  0 0 "[    .    1    .    2]" 1 
       1474 1 204 ILE H    1 204 ILE MD   . . 5.500 3.532 1.794 4.527     .  0 0 "[    .    1    .    2]" 1 
       1475 1 204 ILE H    1 204 ILE HG13 . . 4.500 3.495 1.868 4.989 0.489 10 0 "[    .    1    .    2]" 1 
       1476 1 204 ILE H    1 205 GLY H    . . 5.500 3.276 1.884 4.621     .  0 0 "[    .    1    .    2]" 1 
       1477 1 204 ILE H    1 206 VAL H    . . 7.000 5.931 4.097 7.065 0.065 10 0 "[    .    1    .    2]" 1 
       1478 1 204 ILE HA   1 204 ILE HG13 . . 4.500 3.187 1.991 4.254     .  0 0 "[    .    1    .    2]" 1 
       1479 1 204 ILE HA   1 205 GLY H    . . 5.500 3.035 2.196 3.640     .  0 0 "[    .    1    .    2]" 1 
       1480 1 204 ILE HG13 1 205 GLY H    . . 5.500 3.450 1.927 4.849     .  0 0 "[    .    1    .    2]" 1 
       1481 1 204 ILE MG   1 205 GLY H    . . 5.500 3.171 1.789 4.086     .  0 0 "[    .    1    .    2]" 1 
       1482 1 205 GLY H    1 205 GLY HA2  . . 3.000 2.389 2.246 2.516     .  0 0 "[    .    1    .    2]" 1 
       1483 1 205 GLY H    1 205 GLY HA3  . . 3.000 2.886 2.634 2.960     .  0 0 "[    .    1    .    2]" 1 
       1484 1 205 GLY H    1 206 VAL H    . . 4.000 2.841 2.407 3.543     .  0 0 "[    .    1    .    2]" 1 
       1485 1 205 GLY H    1 206 VAL MG1  . . 7.000 5.418 4.396 5.908     .  0 0 "[    .    1    .    2]" 1 
       1486 1 205 GLY H    1 206 VAL MG2  . . 6.500 4.116 2.750 5.279     .  0 0 "[    .    1    .    2]" 1 
       1487 1 205 GLY HA2  1 206 VAL H    . . 4.500 2.588 2.332 3.545     .  0 0 "[    .    1    .    2]" 1 
       1488 1 205 GLY HA3  1 206 VAL H    . . 4.500 3.556 3.087 3.646     .  0 0 "[    .    1    .    2]" 1 
       1489 1 206 VAL H    1 206 VAL HB   . . 3.500 2.459 2.195 2.672     .  0 0 "[    .    1    .    2]" 1 
       1490 1 206 VAL H    1 206 VAL MG1  . . 4.500 3.454 2.219 3.822     .  0 0 "[    .    1    .    2]" 1 
       1491 1 206 VAL H    1 206 VAL MG2  . . 4.500 3.102 2.124 3.743     .  0 0 "[    .    1    .    2]" 1 
       1492 1 206 VAL H    1 207 CYS H    . . 5.500 4.447 4.161 4.651     .  0 0 "[    .    1    .    2]" 1 
       1493 1 206 VAL HB   1 207 CYS H    . . 5.500 4.242 3.916 4.567     .  0 0 "[    .    1    .    2]" 1 
       1494 1 206 VAL MG1  1 207 CYS H    . . 4.500 2.563 1.932 3.664     .  0 0 "[    .    1    .    2]" 1 
       1495 1 206 VAL MG2  1 207 CYS H    . . 5.000 3.530 1.921 4.191     .  0 0 "[    .    1    .    2]" 1 
       1496 1 211 GLU H    1 211 GLU HA   . . 3.000 2.789 2.706 2.863     .  0 0 "[    .    1    .    2]" 1 
       1497 1 211 GLU H    1 211 GLU HB3  . . 4.000 2.897 2.422 3.547     .  0 0 "[    .    1    .    2]" 1 
       1498 1 211 GLU H    1 211 GLU HG3  . . 5.500 3.814 2.774 4.647     .  0 0 "[    .    1    .    2]" 1 
       1499 1 211 GLU H    1 212 ALA H    . . 5.500 3.972 2.332 4.666     .  0 0 "[    .    1    .    2]" 1 
       1500 1 211 GLU HB3  1 212 ALA H    . . 5.000 3.757 2.724 4.722     .  0 0 "[    .    1    .    2]" 1 
       1501 1 211 GLU HG3  1 212 ALA H    . . 5.500 4.152 2.203 5.437     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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