data_inhib
_audit_creation_method  'Moloc hlr 1.2'
_audit_creation_time     2007-08-31

loop_
_entity_id
_entity_type
_entity_name_common
_entity_hlr_status
_entity_hlr_color
_entity_hlr_atom_radius
_entity_hlr_bond_radius
_entity_hlr_half_bond
_entity_hlr_atom_marker
_entity_hlr_atom_label
_entity_hlr_residue_label
 0 polymer      inhib                          visible    cyan      0.00  0.00 no  no  no  0
 1 polymer      pmII                           visible    cyan      0.00  0.00 no  no  no  0

loop_
_entity_poly_seq_entity_id
_entity_poly_seq_num
_entity_poly_seq_mon_id
_entity_poly_seq_hlr_central_atom
 0    1 AMI     26
 1    3 SER     28
 1    4 SER     34
 1    5 ASN     40
 1    6 ASP     48
 1    7 ASN     56
 1    8 ILE     64
 1    9 GLU     72
 1   10 LEU     81
 1   11 VAL     89
 1   12 ASP     96
 1   13 PHE    104
 1   14 GLN    115
 1   15 ASN    124
 1   16 ILE    132
 1   17 MET    140
 1   18 PHE    148
 1   19 TYR    159
 1   20 GLY    171
 1   21 ASP    175
 1   22 ALA    183
 1   23 GLU    188
 1   24 VAL    197
 1   25 GLY    204
 1   26 ASP    208
 1   27 ASN    216
 1   28 GLN    224
 1   29 GLN    233
 1   30 PRO    242
 1   31 PHE    249
 1   32 THR    260
 1   33 PHE    267
 1   34 ILE    278
 1   35 LEU    286
 1   36 ASP    294
 1   37 THR    302
 1   38 GLY    309
 1   39 SER    313
 1   40 ALA    319
 1   41 ASN    324
 1   42 LEU    332
 1   43 TRP    340
 1   44 VAL    354
 1   45 PRO    361
 1   46 SER    368
 1   47 VAL    374
 1   48 LYS    381
 1   49 CYS    390
 1   50 THR    396
 1   51 THR    403
 1   52 ALA    410
 1   53 GLY    415
 1   54 CYS    419
 1   55 LEU    425
 1   56 THR    433
 1   57 LYS    440
 1   58 HIS    449
 1   59 LEU    459
 1   60 TYR    467
 1   61 ASP    479
 1   62 SER    487
 1   63 SER    493
 1   64 LYS    499
 1   65 SER    508
 1   66 ARG    514
 1   67 THR    525
 1   68 TYR    532
 1   69 GLU    544
 1   70 LYS    553
 1   71 ASP    562
 1   72 GLY    570
 1   73 THR    574
 1   74 LYS    581
 1   75 VAL    590
 1   76 GLU    597
 1   77 MET    606
 1   78 ASN    614
 1   79 TYR    622
 1   80 VAL    634
 1   81 SER    641
 1   82 GLY    647
 1   83 THR    651
 1   84 VAL    658
 1   85 SER    665
 1   86 GLY    671
 1   87 PHE    675
 1   88 PHE    686
 1   89 SER    697
 1   90 LYS    703
 1   91 ASP    712
 1   92 LEU    720
 1   93 VAL    728
 1   94 THR    735
 1   95 VAL    742
 1   96 GLY    749
 1   97 ASN    753
 1   98 LEU    761
 1   99 SER    769
 1  100 LEU    775
 1  101 PRO    783
 1  102 TYR    790
 1  103 LYS    802
 1  104 PHE    811
 1  105 ILE    822
 1  106 GLU    830
 1  107 VAL    839
 1  108 ILE    846
 1  109 ASP    854
 1  110 THR    862
 1  111 ASN    869
 1  112 GLY    877
 1  113 PHE    881
 1  114 GLU    892
 1  115 PRO    901
 1  116 THR    908
 1  117 TYR    915
 1  118 THR    927
 1  119 ALA    934
 1  120 SER    939
 1  121 THR    945
 1  122 PHE    952
 1  123 ASP    963
 1  124 GLY    971
 1  125 ILE    975
 1  126 LEU    983
 1  127 GLY    991
 1  128 LEU    995
 1  129 GLY   1003
 1  130 TRP   1007
 1  131 LYS   1021
 1  132 ASP   1030
 1  133 LEU   1038
 1  134 SER   1046
 1  135 ILE   1052
 1  136 GLY   1060
 1  137 SER   1064
 1  138 VAL   1070
 1  139 ASP   1077
 1  140 PRO   1085
 1  141 ILE   1092
 1  142 VAL   1100
 1  143 VAL   1107
 1  144 GLU   1114
 1  145 LEU   1123
 1  146 LYS   1131
 1  147 ASN   1140
 1  148 GLN   1148
 1  149 ASN   1157
 1  150 LYS   1165
 1  151 ILE   1174
 1  152 GLU   1182
 1  153 ASN   1191
 1  154 ALA   1199
 1  155 LEU   1204
 1  156 PHE   1212
 1  157 THR   1223
 1  158 PHE   1230
 1  159 TYR   1241
 1  160 LEU   1253
 1  161 PRO   1261
 1  162 VAL   1268
 1  163 HIS   1275
 1  164 ASP   1285
 1  165 LYS   1293
 1  166 HIS   1302
 1  167 THR   1312
 1  168 GLY   1319
 1  169 PHE   1323
 1  170 LEU   1334
 1  171 THR   1342
 1  172 ILE   1349
 1  173 GLY   1357
 1  174 GLY   1361
 1  175 ILE   1365
 1  176 GLU   1373
 1  177 GLU   1382
 1  178 ARG   1391
 1  179 PHE   1402
 1  180 TYR   1413
 1  181 GLU   1425
 1  182 GLY   1434
 1  183 PRO   1438
 1  184 LEU   1445
 1  185 THR   1453
 1  186 TYR   1460
 1  187 GLU   1472
 1  188 LYS   1481
 1  189 LEU   1490
 1  190 ASN   1498
 1  191 HIS   1506
 1  192 ASP   1516
 1  193 LEU   1524
 1  194 TYR   1532
 1  195 TRP   1544
 1  196 GLN   1558
 1  197 ILE   1567
 1  198 THR   1575
 1  199 LEU   1582
 1  200 ASP   1590
 1  201 ALA   1598
 1  202 HIS   1603
 1  203 VAL   1613
 1  204 GLY   1620
 1  205 ASN   1624
 1  206 ILE   1632
 1  207 MET   1640
 1  208 LEU   1648
 1  209 GLU   1656
 1  210 LYS   1665
 1  211 ALA   1674
 1  212 ASN   1679
 1  213 CYS   1687
 1  214 ILE   1693
 1  215 VAL   1701
 1  216 ASP   1708
 1  217 SER   1716
 1  218 GLY   1722
 1  219 THR   1726
 1  220 SER   1733
 1  221 ALA   1739
 1  222 ILE   1744
 1  223 THR   1752
 1  224 VAL   1759
 1  225 PRO   1766
 1  226 THR   1773
 1  227 ASP   1780
 1  228 PHE   1788
 1  229 LEU   1799
 1  230 ASN   1807
 1  231 LYS   1815
 1  232 MET   1824
 1  233 LEU   1832
 1  234 GLN   1840
 1  235 ASN   1849
 1  236 LEU   1857
 1  237 ASP   1865
 1  238 VAL   1873
 1  239 ILE   1880
 1  240 LYS   1888
 1  241 VAL   1897
 1  242 PRO   1904
 1  243 PHE   1911
 1  244 LEU   1922
 1  245 PRO   1930
 1  246 PHE   1937
 1  247 TYR   1948
 1  248 VAL   1960
 1  249 THR   1967
 1  250 LEU   1974
 1  251 CYS   1982
 1  252 ASN   1988
 1  253 ASN   1996
 1  254 SER   2004
 1  255 LYS   2010
 1  256 LEU   2019
 1  257 PRO   2027
 1  258 THR   2034
 1  259 PHE   2041
 1  260 GLU   2052
 1  261 PHE   2061
 1  262 THR   2072
 1  263 SER   2079
 1  264 GLU   2085
 1  265 ASN   2094
 1  266 GLY   2102
 1  267 LYS   2106
 1  268 TYR   2115
 1  269 THR   2127
 1  270 LEU   2134
 1  271 GLU   2142
 1  272 PRO   2151
 1  273 GLU   2158
 1  274 TYR   2167
 1  275 TYR   2179
 1  276 LEU   2191
 1  277 GLN   2199
 1  278 HIS   2208
 1  279 ILE   2218
 1  280 GLU   2226
 1  281 ASP   2235
 1  282 VAL   2243
 1  283 GLY   2250
 1  284 PRO   2254
 1  285 GLY   2261
 1  286 LEU   2265
 1  287 CYS   2273
 1  288 MET   2279
 1  289 LEU   2287
 1  290 ASN   2295
 1  291 ILE   2303
 1  292 ILE   2311
 1  293 GLY   2319
 1  294 LEU   2323
 1  295 ASP   2331
 1  296 PHE   2339
 1  297 PRO   2350
 1  298 VAL   2357
 1  299 PRO   2364
 1  300 THR   2371
 1  301 PHE   2378
 1  302 ILE   2389
 1  303 LEU   2397
 1  304 GLY   2405
 1  305 ASP   2409
 1  306 PRO   2417
 1  307 PHE   2424
 1  308 MET   2435
 1  309 ARG   2443
 1  310 LYS   2454
 1  311 TYR   2463
 1  312 PHE   2475
 1  313 THR   2486
 1  314 VAL   2493
 1  315 PHE   2500
 1  316 ASP   2511
 1  317 TYR   2519
 1  318 ASP   2531
 1  319 ASN   2539
 1  320 HIS   2547
 1  321 SER   2557
 1  322 VAL   2563
 1  323 GLY   2570
 1  324 ILE   2574
 1  325 ALA   2582
 1  326 LEU   2587
 1  327 ALA   2595
 1  328 LYS   2600
 1  329 LYS   2609
 1  330 ASN   2618
 1  331 LEU   2626

loop_
_atom_site_type_symbol
_atom_site_label_atom_id
_atom_site_label_res_id
_atom_site_label_asym_id
_atom_site_label_seq_id
_atom_site_Cartn_x
_atom_site_Cartn_y
_atom_site_Cartn_z
_atom_site_occupancy
_atom_site_B_iso_or_equiv
_atom_site_attached_hydrogen
_atom_site_entity_id
_atom_site_entity_seq_num
_atom_site_chemical_conn_number
_atom_site_hlr_chemical_shift
_atom_site_hlr_set
_atom_site_hlr_marker
_atom_site_hlr_atom_label
_atom_site_hlr_residue_label
C  C1     AMI ?    1   -3.237  61.021   9.984 1.00   0.00 1  0    1      1     ?           0 no  no  no 
S  S11    AMI ?    1   -4.880  60.813  12.167 1.00   0.00 0  0    1      2     ?           0 no  no  no 
C  C25    AMI ?    1   -6.387  60.430  11.313 1.00   0.00 0  0    1      3     ?           0 no  no  no 
C  C26    AMI ?    1   -7.565  60.219  12.026 1.00   0.00 1  0    1      4     ?           0 no  no  no 
C  C27    AMI ?    1   -8.751  59.939  11.353 1.00   0.00 1  0    1      5     ?           0 no  no  no 
C  C28    AMI ?    1   -8.778  59.879   9.961 1.00   0.00 0  0    1      6     ?           0 no  no  no 
C  C26    AMI ?    1  -10.094  59.640   9.214 1.00  30.00 3  0    1      7     ?           0 no  no  no 
C  C29    AMI ?    1   -7.590  60.039   9.248 1.00   0.00 1  0    1      8     ?           0 no  no  no 
C  C30    AMI ?    1   -6.397  60.295   9.924 1.00   0.00 1  0    1      9     ?           0 no  no  no 
O  O15    AMI ?    1   -4.715  62.261  12.198 1.00   0.00 0  0    1     10     ?           0 no  no  no 
O  O14    AMI ?    1   -4.875  60.144  13.469 1.00   0.00 0  0    1     11     ?           0 no  no  no 
C  C14    AMI ?    1   -3.572  60.130  11.181 1.00   0.00 1  0    1     12     ?           0 no  no  no 
N  N38    AMI ?    1   -3.820  60.430   8.751 1.00   0.00 1  0    1     13     ?           0 no  no  no 
C  C34    AMI ?    1   -3.247  60.957   7.490 1.00   0.00 2  0    1     14     ?           0 no  no  no 
C  C26    AMI ?    1   -3.660  62.373   7.188 1.00   0.00 0  0    1     15     ?           0 no  no  no 
C  C27    AMI ?    1   -4.673  63.012   7.902 1.00   0.00 1  0    1     16     ?           0 no  no  no 
C  C28    AMI ?    1   -5.032  64.322   7.592 1.00   0.00 1  0    1     17     ?           0 no  no  no 
C  C29    AMI ?    1   -4.389  64.996   6.557 1.00   0.00 1  0    1     18     ?           0 no  no  no 
C  C30    AMI ?    1   -3.382  64.359   5.832 1.00   0.00 0  0    1     19     ?           0 no  no  no 
Br BR35   AMI ?    1   -2.491  65.286   4.372 1.00   0.00 0  0    1     20     ?           0 no  no  no 
C  C31    AMI ?    1   -3.018  63.052   6.154 1.00   0.00 1  0    1     21     ?           0 no  no  no 
C  C35    AMI ?    1   -2.230  59.836  11.905 1.00   0.00 1  0    1     22     ?           0 no  no  no 
C  C36    AMI ?    1   -1.649  61.142  12.470 1.00   0.00 2  0    1     23     ?           0 no  no  no 
N  N37    AMI ?    1   -1.368  59.663  10.678 1.00   0.00 2  0    1     24     ?           0 no  no  no 
C  C38    AMI ?    1   -1.703  60.999  10.062 1.00   0.00 1  0    1     25     ?           0 no  no  no 
C  C39    AMI ?    1   -1.332  61.954  11.205 1.00   0.00 2  0    1     26     ?           0 no  no  no 
N  N      SER A    1    8.663  38.650  -9.238 1.00  52.46 3  1    3     27     ?           0 no  no  no 
C  CA     SER A    1    9.104  38.347  -7.835 1.00  51.41 1  1    3     28     ?           0 no  no  no 
C  C      SER A    1    7.932  38.163  -6.884 1.00  50.17 0  1    3     29     ?           0 no  no  no 
O  O      SER A    1    8.107  38.247  -5.662 1.00  49.04 0  1    3     30     ?           0 no  no  no 
C  CB     SER A    1    9.991  39.467  -7.303 1.00  51.24 2  1    3     31     ?           0 no  no  no 
O  OG     SER A    1   11.144  39.613  -8.123 1.00  53.76 1  1    3     32     ?           0 no  no  no 
N  N      SER A    2    6.744  37.942  -7.455 1.00  48.71 1  1    4     33     ?           0 no  no  no 
C  CA     SER A    2    5.508  37.705  -6.699 1.00  45.12 1  1    4     34     ?           0 no  no  no 
C  C      SER A    2    5.181  38.840  -5.727 1.00  40.24 0  1    4     35     ?           0 no  no  no 
O  O      SER A    2    5.676  39.964  -5.866 1.00  40.91 0  1    4     36     ?           0 no  no  no 
C  CB     SER A    2    5.599  36.391  -5.928 1.00  47.81 2  1    4     37     ?           0 no  no  no 
O  OG     SER A    2    6.490  36.559  -4.839 1.00  50.57 1  1    4     38     ?           0 no  no  no 
N  N      ASN A    3    4.355  38.516  -4.736 1.00  31.62 1  1    5     39     ?           0 no  no  no 
C  CA     ASN A    3    3.845  39.484  -3.776 1.00  23.53 1  1    5     40     ?           0 no  no  no 
C  C      ASN A    3    2.838  40.398  -4.451 1.00  21.63 0  1    5     41     ?           0 no  no  no 
O  O      ASN A    3    2.722  40.474  -5.668 1.00  26.62 0  1    5     42     ?           0 no  no  no 
C  CB     ASN A    3    4.953  40.330  -3.133 1.00  18.28 2  1    5     43     ?           0 no  no  no 
C  CG     ASN A    3    6.088  39.504  -2.543 1.00  17.51 0  1    5     44     ?           0 no  no  no 
O  OD1    ASN A    3    7.274  39.834  -2.739 1.00  19.82 0  1    5     45     ?           0 no  no  no 
N  ND2    ASN A    3    5.747  38.506  -1.754 1.00  15.41 2  1    5     46     ?           0 no  no  no 
N  N      ASP A    4    2.103  41.100  -3.630 1.00  19.06 1  1    6     47     ?           0 no  no  no 
C  CA     ASP A    4    1.093  42.005  -4.099 1.00  17.15 1  1    6     48     ?           0 no  no  no 
C  C      ASP A    4    1.696  43.408  -4.024 1.00  19.03 0  1    6     49     ?           0 no  no  no 
O  O      ASP A    4    2.082  43.860  -2.961 1.00  19.56 0  1    6     50     ?           0 no  no  no 
C  CB     ASP A    4   -0.064  41.872  -3.121 1.00  18.00 2  1    6     51     ?           0 no  no  no 
C  CG     ASP A    4   -1.241  42.738  -3.480 1.00  21.20 0  1    6     52     ?           0 no  no  no 
O  OD1    ASP A    4   -1.258  43.289  -4.596 1.00  22.69 0  1    6     53     ?           0 no  no  no 
O  OD2    ASP A    4   -2.209  42.902  -2.709 1.00  20.31 0  1    6     54     ?           0 no  no  no 
N  N      ASN A    5    1.829  44.081  -5.159 1.00  18.85 1  1    7     55     ?           0 no  no  no 
C  CA     ASN A    5    2.502  45.392  -5.229 1.00  18.74 1  1    7     56     ?           0 no  no  no 
C  C      ASN A    5    1.464  46.419  -5.617 1.00  22.79 0  1    7     57     ?           0 no  no  no 
O  O      ASN A    5    0.826  46.270  -6.666 1.00  28.15 0  1    7     58     ?           0 no  no  no 
C  CB     ASN A    5    3.670  45.384  -6.254 1.00  21.72 2  1    7     59     ?           0 no  no  no 
C  CG     ASN A    5    4.930  44.675  -5.719 1.00  21.36 0  1    7     60     ?           0 no  no  no 
O  OD1    ASN A    5    5.754  45.273  -5.022 1.00  26.46 0  1    7     61     ?           0 no  no  no 
N  ND2    ASN A    5    5.115  43.425  -6.106 1.00  24.56 2  1    7     62     ?           0 no  no  no 
N  N      ILE A    6    1.287  47.444  -4.776 1.00  18.02 1  1    8     63     ?           0 no  no  no 
C  CA     ILE A    6    0.363  48.553  -5.005 1.00  15.60 1  1    8     64     ?           0 no  no  no 
C  C      ILE A    6    1.206  49.809  -5.284 1.00  14.92 0  1    8     65     ?           0 no  no  no 
O  O      ILE A    6    1.943  50.277  -4.416 1.00  15.48 0  1    8     66     ?           0 no  no  no 
C  CB     ILE A    6   -0.498  48.779  -3.748 1.00  19.15 1  1    8     67     ?           0 no  no  no 
C  CG1    ILE A    6   -1.354  47.511  -3.490 1.00  23.31 2  1    8     68     ?           0 no  no  no 
C  CG2    ILE A    6   -1.349  50.003  -3.884 1.00  20.50 3  1    8     69     ?           0 no  no  no 
C  CD1    ILE A    6   -0.991  46.804  -2.163 1.00  26.70 3  1    8     70     ?           0 no  no  no 
N  N      GLU A    7    1.096  50.364  -6.491 1.00  13.85 1  1    9     71     ?           0 no  no  no 
C  CA     GLU A    7    1.897  51.540  -6.830 1.00  14.88 1  1    9     72     ?           0 no  no  no 
C  C      GLU A    7    1.434  52.798  -6.095 1.00  14.15 0  1    9     73     ?           0 no  no  no 
O  O      GLU A    7    0.228  53.035  -5.911 1.00  16.34 0  1    9     74     ?           0 no  no  no 
C  CB     GLU A    7    1.886  51.754  -8.357 1.00  16.53 2  1    9     75     ?           0 no  no  no 
C  CG     GLU A    7    3.009  52.681  -8.830 1.00  16.57 2  1    9     76     ?           0 no  no  no 
C  CD     GLU A    7    3.327  52.520 -10.299 1.00  20.14 0  1    9     77     ?           0 no  no  no 
O  OE1    GLU A    7    2.606  51.787 -11.007 1.00  21.81 0  1    9     78     ?           0 no  no  no 
O  OE2    GLU A    7    4.304  53.156 -10.753 1.00  20.70 0  1    9     79     ?           0 no  no  no 
N  N      LEU A    8    2.419  53.592  -5.687 1.00  13.29 1  1   10     80     ?           0 no  no  no 
C  CA     LEU A    8    2.218  54.814  -4.916 1.00  13.68 1  1   10     81     ?           0 no  no  no 
C  C      LEU A    8    2.525  56.041  -5.748 1.00  15.22 0  1   10     82     ?           0 no  no  no 
O  O      LEU A    8    3.539  56.055  -6.451 1.00  17.60 0  1   10     83     ?           0 no  no  no 
C  CB     LEU A    8    3.160  54.808  -3.714 1.00  13.38 2  1   10     84     ?           0 no  no  no 
C  CG     LEU A    8    3.013  53.546  -2.858 1.00  14.31 1  1   10     85     ?           0 no  no  no 
C  CD1    LEU A    8    4.010  53.599  -1.710 1.00  15.32 3  1   10     86     ?           0 no  no  no 
C  CD2    LEU A    8    1.569  53.354  -2.376 1.00  13.07 3  1   10     87     ?           0 no  no  no 
N  N      VAL A    9    1.663  57.037  -5.667 1.00  13.84 1  1   11     88     ?           0 no  no  no 
C  CA     VAL A    9    1.797  58.263  -6.450 1.00  15.58 1  1   11     89     ?           0 no  no  no 
C  C      VAL A    9    2.112  59.419  -5.481 1.00  15.45 0  1   11     90     ?           0 no  no  no 
O  O      VAL A    9    1.361  59.655  -4.542 1.00  15.95 0  1   11     91     ?           0 no  no  no 
C  CB     VAL A    9    0.478  58.595  -7.206 1.00  18.11 1  1   11     92     ?           0 no  no  no 
C  CG1    VAL A    9    0.670  59.832  -8.081 1.00  19.57 3  1   11     93     ?           0 no  no  no 
C  CG2    VAL A    9    0.021  57.449  -8.069 1.00  23.03 3  1   11     94     ?           0 no  no  no 
N  N      ASP A   10    3.200  60.151  -5.753 1.00  14.90 1  1   12     95     ?           0 no  no  no 
C  CA     ASP A   10    3.550  61.308  -4.935 1.00  17.20 1  1   12     96     ?           0 no  no  no 
C  C      ASP A   10    2.711  62.515  -5.289 1.00  18.91 0  1   12     97     ?           0 no  no  no 
O  O      ASP A   10    2.409  62.729  -6.455 1.00  20.10 0  1   12     98     ?           0 no  no  no 
C  CB     ASP A   10    5.016  61.667  -5.129 1.00  19.20 2  1   12     99     ?           0 no  no  no 
C  CG     ASP A   10    5.403  62.878  -4.339 1.00  24.11 0  1   12    100     ?           0 no  no  no 
O  OD1    ASP A   10    5.415  63.960  -4.955 1.00  27.67 0  1   12    101     ?           0 no  no  no 
O  OD2    ASP A   10    5.676  62.833  -3.116 1.00  28.13 0  1   12    102     ?           0 no  no  no 
N  N      PHE A   11    2.317  63.275  -4.276 1.00  20.75 1  1   13    103     ?           0 no  no  no 
C  CA     PHE A   11    1.697  64.579  -4.487 1.00  25.15 1  1   13    104     ?           0 no  no  no 
C  C      PHE A   11    2.563  65.678  -3.865 1.00  23.26 0  1   13    105     ?           0 no  no  no 
O  O      PHE A   11    2.551  65.880  -2.651 1.00  23.17 0  1   13    106     ?           0 no  no  no 
C  CB     PHE A   11    0.269  64.624  -3.921 1.00  31.06 2  1   13    107     ?           0 no  no  no 
C  CG     PHE A   11   -0.464  65.914  -4.217 1.00  36.21 0  1   13    108     ?           0 no  no  no 
C  CD1    PHE A   11   -0.524  66.926  -3.265 1.00  38.03 1  1   13    109     ?           0 no  no  no 
C  CD2    PHE A   11   -1.091  66.111  -5.449 1.00  39.14 1  1   13    110     ?           0 no  no  no 
C  CE1    PHE A   11   -1.192  68.125  -3.530 1.00  39.28 1  1   13    111     ?           0 no  no  no 
C  CE2    PHE A   11   -1.765  67.307  -5.725 1.00  40.89 1  1   13    112     ?           0 no  no  no 
C  CZ     PHE A   11   -1.812  68.312  -4.762 1.00  40.32 1  1   13    113     ?           0 no  no  no 
N  N      GLN A   12    3.332  66.348  -4.727 1.00  24.08 1  1   14    114     ?           0 no  no  no 
C  CA     GLN A   12    4.033  67.590  -4.393 1.00  25.43 1  1   14    115     ?           0 no  no  no 
C  C      GLN A   12    5.015  67.447  -3.251 1.00  25.44 0  1   14    116     ?           0 no  no  no 
O  O      GLN A   12    5.262  68.400  -2.526 1.00  24.62 0  1   14    117     ?           0 no  no  no 
C  CB     GLN A   12    3.021  68.726  -4.129 1.00  29.36 2  1   14    118     ?           0 no  no  no 
C  CG     GLN A   12    2.072  68.945  -5.307 1.00  34.32 2  1   14    119     ?           0 no  no  no 
C  CD     GLN A   12    1.283  70.246  -5.245 1.00  39.14 0  1   14    120     ?           0 no  no  no 
O  OE1    GLN A   12    0.868  70.770  -6.289 1.00  41.97 0  1   14    121     ?           0 no  no  no 
N  NE2    GLN A   12    1.065  70.763  -4.038 1.00  40.48 2  1   14    122     ?           0 no  no  no 
N  N      ASN A   13    5.565  66.245  -3.082 1.00  21.66 1  1   15    123     ?           0 no  no  no 
C  CA     ASN A   13    6.482  65.954  -1.986 1.00  23.64 1  1   15    124     ?           0 no  no  no 
C  C      ASN A   13    5.828  66.161  -0.596 1.00  23.02 0  1   15    125     ?           0 no  no  no 
O  O      ASN A   13    6.543  66.316   0.418 1.00  27.11 0  1   15    126     ?           0 no  no  no 
C  CB     ASN A   13    7.759  66.811  -2.159 1.00  26.09 2  1   15    127     ?           0 no  no  no 
C  CG     ASN A   13    8.960  66.255  -1.422 1.00  27.15 0  1   15    128     ?           0 no  no  no 
O  OD1    ASN A   13    9.150  65.042  -1.323 1.00  26.07 0  1   15    129     ?           0 no  no  no 
N  ND2    ASN A   13    9.796  67.154  -0.904 1.00  28.77 2  1   15    130     ?           0 no  no  no 
N  N      ILE A   14    4.490  66.161  -0.550 1.00  22.96 1  1   16    131     ?           0 no  no  no 
C  CA     ILE A   14    3.686  66.417   0.678 1.00  24.64 1  1   16    132     ?           0 no  no  no 
C  C      ILE A   14    2.900  65.198   1.187 1.00  27.17 0  1   16    133     ?           0 no  no  no 
O  O      ILE A   14    2.622  65.090   2.373 1.00  29.17 0  1   16    134     ?           0 no  no  no 
C  CB     ILE A   14    2.662  67.562   0.481 1.00  29.31 1  1   16    135     ?           0 no  no  no 
C  CG1    ILE A   14    3.351  68.906   0.291 1.00  30.88 2  1   16    136     ?           0 no  no  no 
C  CG2    ILE A   14    1.728  67.653   1.703 1.00  32.95 3  1   16    137     ?           0 no  no  no 
C  CD1    ILE A   14    2.387  69.994  -0.127 1.00  35.32 3  1   16    138     ?           0 no  no  no 
N  N      MET A   15    2.515  64.323   0.264 0.50  26.10 1  1   17    139     ?           0 no  no  no 
C  CA     MET A   15    1.824  63.090   0.628 0.50  25.15 1  1   17    140     ?           0 no  no  no 
C  C      MET A   15    1.998  62.104  -0.518 0.50  21.82 0  1   17    141     ?           0 no  no  no 
O  O      MET A   15    2.547  62.447  -1.566 0.50  20.44 0  1   17    142     ?           0 no  no  no 
C  CB     MET A   15    0.328  63.346   0.911 0.50  28.63 2  1   17    143     ?           0 no  no  no 
C  CG     MET A   15   -0.365  64.328  -0.023 0.50  31.37 2  1   17    144     ?           0 no  no  no 
S  SD     MET A   15   -2.167  64.476   0.242 0.50  36.71 0  1   17    145     ?           0 no  no  no 
C  CE     MET A   15   -2.471  66.135  -0.352 0.50  36.27 3  1   17    146     ?           0 no  no  no 
N  N      PHE A   16    1.560  60.869  -0.315 1.00  17.48 1  1   18    147     ?           0 no  no  no 
C  CA     PHE A   16    1.442  59.970  -1.450 1.00  15.71 1  1   18    148     ?           0 no  no  no 
C  C      PHE A   16    0.144  59.221  -1.278 1.00  13.89 0  1   18    149     ?           0 no  no  no 
O  O      PHE A   16   -0.389  59.131  -0.171 1.00  15.18 0  1   18    150     ?           0 no  no  no 
C  CB     PHE A   16    2.637  59.014  -1.515 1.00  15.91 2  1   18    151     ?           0 no  no  no 
C  CG     PHE A   16    2.697  58.051  -0.375 1.00  14.95 0  1   18    152     ?           0 no  no  no 
C  CD1    PHE A   16    2.012  56.839  -0.445 1.00  13.33 1  1   18    153     ?           0 no  no  no 
C  CD2    PHE A   16    3.422  58.361   0.784 1.00  18.69 1  1   18    154     ?           0 no  no  no 
C  CE1    PHE A   16    2.049  55.918   0.625 1.00  14.48 1  1   18    155     ?           0 no  no  no 
C  CE2    PHE A   16    3.480  57.459   1.838 1.00  17.76 1  1   18    156     ?           0 no  no  no 
C  CZ     PHE A   16    2.790  56.256   1.785 1.00  17.20 1  1   18    157     ?           0 no  no  no 
N  N      TYR A   17   -0.345  58.652  -2.377 0.50  16.19 1  1   19    158     ?           0 no  no  no 
C  CA     TYR A   17   -1.590  57.904  -2.346 0.50  16.94 1  1   19    159     ?           0 no  no  no 
C  C      TYR A   17   -1.452  56.589  -3.093 0.50  15.05 0  1   19    160     ?           0 no  no  no 
O  O      TYR A   17   -0.531  56.426  -3.902 0.50  15.51 0  1   19    161     ?           0 no  no  no 
C  CB     TYR A   17   -2.730  58.770  -2.917 0.50  20.54 2  1   19    162     ?           0 no  no  no 
C  CG     TYR A   17   -2.875  58.799  -4.430 0.50  23.67 0  1   19    163     ?           0 no  no  no 
C  CD1    TYR A   17   -3.257  57.652  -5.135 0.50  25.90 1  1   19    164     ?           0 no  no  no 
C  CD2    TYR A   17   -2.697  59.984  -5.147 0.50  25.95 1  1   19    165     ?           0 no  no  no 
C  CE1    TYR A   17   -3.412  57.657  -6.495 0.50  27.21 1  1   19    166     ?           0 no  no  no 
C  CE2    TYR A   17   -2.871  60.008  -6.539 0.50  26.45 1  1   19    167     ?           0 no  no  no 
C  CZ     TYR A   17   -3.231  58.833  -7.198 0.50  26.57 0  1   19    168     ?           0 no  no  no 
O  OH     TYR A   17   -3.400  58.807  -8.557 0.50  30.28 1  1   19    169     ?           0 no  no  no 
N  N      GLY A   18   -2.348  55.644  -2.800 1.00  14.41 1  1   20    170     ?           0 no  no  no 
C  CA     GLY A   18   -2.443  54.411  -3.577 1.00  15.48 2  1   20    171     ?           0 no  no  no 
C  C      GLY A   18   -3.908  54.113  -3.848 1.00  15.29 0  1   20    172     ?           0 no  no  no 
O  O      GLY A   18   -4.789  54.574  -3.133 1.00  18.09 0  1   20    173     ?           0 no  no  no 
N  N      ASP A   19   -4.171  53.315  -4.870 1.00  16.18 1  1   21    174     ?           0 no  no  no 
C  CA     ASP A   19   -5.549  53.008  -5.209 1.00  18.75 1  1   21    175     ?           0 no  no  no 
C  C      ASP A   19   -5.965  51.651  -4.666 1.00  17.47 0  1   21    176     ?           0 no  no  no 
O  O      ASP A   19   -5.148  50.732  -4.532 1.00  18.67 0  1   21    177     ?           0 no  no  no 
C  CB     ASP A   19   -5.734  53.120  -6.707 1.00  24.17 2  1   21    178     ?           0 no  no  no 
C  CG     ASP A   19   -5.813  54.582  -7.165 1.00  26.27 0  1   21    179     ?           0 no  no  no 
O  OD1    ASP A   19   -5.702  55.524  -6.326 1.00  28.52 0  1   21    180     ?           0 no  no  no 
O  OD2    ASP A   19   -6.002  54.897  -8.333 1.00  30.32 0  1   21    181     ?           0 no  no  no 
N  N      ALA A   20   -7.236  51.553  -4.308 1.00  15.30 1  1   22    182     ?           0 no  no  no 
C  CA     ALA A   20   -7.822  50.277  -3.880 1.00  15.36 1  1   22    183     ?           0 no  no  no 
C  C      ALA A   20   -9.309  50.336  -4.203 1.00  16.61 0  1   22    184     ?           0 no  no  no 
O  O      ALA A   20   -9.859  51.402  -4.469 1.00  17.85 0  1   22    185     ?           0 no  no  no 
C  CB     ALA A   20   -7.582  50.003  -2.359 1.00  16.83 3  1   22    186     ?           0 no  no  no 
N  N      GLU A   21   -9.951  49.172  -4.239 1.00  15.80 1  1   23    187     ?           0 no  no  no 
C  CA     GLU A   21  -11.376  49.096  -4.579 1.00  16.48 1  1   23    188     ?           0 no  no  no 
C  C      GLU A   21  -12.198  48.481  -3.464 1.00  14.16 0  1   23    189     ?           0 no  no  no 
O  O      GLU A   21  -11.689  47.704  -2.642 1.00  15.02 0  1   23    190     ?           0 no  no  no 
C  CB     GLU A   21  -11.577  48.287  -5.876 1.00  16.27 2  1   23    191     ?           0 no  no  no 
C  CG     GLU A   21  -10.780  48.868  -7.047 1.00  18.98 2  1   23    192     ?           0 no  no  no 
C  CD     GLU A   21   -9.309  48.496  -7.016 1.00  21.23 0  1   23    193     ?           0 no  no  no 
O  OE1    GLU A   21   -8.986  47.297  -6.833 1.00  22.93 0  1   23    194     ?           0 no  no  no 
O  OE2    GLU A   21   -8.453  49.400  -7.171 1.00  25.44 0  1   23    195     ?           0 no  no  no 
N  N      VAL A   22  -13.472  48.858  -3.429 1.00  14.58 1  1   24    196     ?           0 no  no  no 
C  CA     VAL A   22  -14.419  48.322  -2.463 1.00  14.65 1  1   24    197     ?           0 no  no  no 
C  C      VAL A   22  -15.649  47.859  -3.238 1.00  15.76 0  1   24    198     ?           0 no  no  no 
O  O      VAL A   22  -16.077  48.521  -4.176 1.00  16.02 0  1   24    199     ?           0 no  no  no 
C  CB     VAL A   22  -14.798  49.408  -1.420 1.00  14.84 1  1   24    200     ?           0 no  no  no 
C  CG1    VAL A   22  -15.645  48.809  -0.291 1.00  15.98 3  1   24    201     ?           0 no  no  no 
C  CG2    VAL A   22  -13.529  50.005  -0.813 1.00  15.81 3  1   24    202     ?           0 no  no  no 
N  N      GLY A   23  -16.216  46.731  -2.818 1.00  16.69 1  1   25    203     ?           0 no  no  no 
C  CA     GLY A   23  -17.359  46.145  -3.514 1.00  17.17 2  1   25    204     ?           0 no  no  no 
C  C      GLY A   23  -16.935  45.122  -4.538 1.00  16.34 0  1   25    205     ?           0 no  no  no 
O  O      GLY A   23  -15.837  45.192  -5.125 1.00  17.90 0  1   25    206     ?           0 no  no  no 
N  N      ASP A   24  -17.803  44.139  -4.787 1.00  15.74 1  1   26    207     ?           0 no  no  no 
C  CA     ASP A   24  -17.431  43.158  -5.806 1.00  17.14 1  1   26    208     ?           0 no  no  no 
C  C      ASP A   24  -17.585  43.687  -7.237 1.00  17.20 0  1   26    209     ?           0 no  no  no 
O  O      ASP A   24  -17.256  42.979  -8.196 1.00  21.53 0  1   26    210     ?           0 no  no  no 
C  CB     ASP A   24  -18.131  41.825  -5.606 1.00  16.71 2  1   26    211     ?           0 no  no  no 
C  CG     ASP A   24  -19.563  41.825  -6.054 1.00  18.14 0  1   26    212     ?           0 no  no  no 
O  OD1    ASP A   24  -20.213  42.871  -6.165 1.00  18.67 0  1   26    213     ?           0 no  no  no 
O  OD2    ASP A   24  -20.091  40.726  -6.354 1.00  18.92 0  1   26    214     ?           0 no  no  no 
N  N      ASN A   25  -18.090  44.907  -7.359 1.00  16.72 1  1   27    215     ?           0 no  no  no 
C  CA     ASN A   25  -18.051  45.652  -8.602 1.00  17.69 1  1   27    216     ?           0 no  no  no 
C  C      ASN A   25  -16.846  46.585  -8.689 1.00  19.42 0  1   27    217     ?           0 no  no  no 
O  O      ASN A   25  -16.775  47.409  -9.596 1.00  19.23 0  1   27    218     ?           0 no  no  no 
C  CB     ASN A   25  -19.380  46.362  -8.884 1.00  18.17 2  1   27    219     ?           0 no  no  no 
C  CG     ASN A   25  -19.664  47.512  -7.965 1.00  19.10 0  1   27    220     ?           0 no  no  no 
O  OD1    ASN A   25  -20.231  48.546  -8.395 1.00  22.13 0  1   27    221     ?           0 no  no  no 
N  ND2    ASN A   25  -19.346  47.351  -6.701 1.00  16.39 2  1   27    222     ?           0 no  no  no 
N  N      GLN A   26  -15.923  46.448  -7.737 1.00  19.33 1  1   28    223     ?           0 no  no  no 
C  CA     GLN A   26  -14.606  47.108  -7.807 1.00  20.19 1  1   28    224     ?           0 no  no  no 
C  C      GLN A   26  -14.724  48.634  -7.893 1.00  17.06 0  1   28    225     ?           0 no  no  no 
O  O      GLN A   26  -14.129  49.267  -8.780 1.00  19.71 0  1   28    226     ?           0 no  no  no 
C  CB     GLN A   26  -13.775  46.579  -8.998 1.00  22.10 2  1   28    227     ?           0 no  no  no 
C  CG     GLN A   26  -13.525  45.084  -9.002 1.00  27.92 2  1   28    228     ?           0 no  no  no 
C  CD     GLN A   26  -13.024  44.576  -7.683 1.00  32.68 0  1   28    229     ?           0 no  no  no 
O  OE1    GLN A   26  -11.916  44.905  -7.273 1.00  37.62 0  1   28    230     ?           0 no  no  no 
N  NE2    GLN A   26  -13.833  43.754  -7.012 1.00  36.41 2  1   28    231     ?           0 no  no  no 
N  N      GLN A   27  -15.496  49.231  -6.990 1.00  17.13 1  1   29    232     ?           0 no  no  no 
C  CA     GLN A   27  -15.659  50.688  -6.976 1.00  17.03 1  1   29    233     ?           0 no  no  no 
C  C      GLN A   27  -14.309  51.288  -6.590 1.00  16.89 0  1   29    234     ?           0 no  no  no 
O  O      GLN A   27  -13.714  50.860  -5.606 1.00  15.68 0  1   29    235     ?           0 no  no  no 
C  CB     GLN A   27  -16.729  51.102  -5.994 1.00  16.88 2  1   29    236     ?           0 no  no  no 
C  CG     GLN A   27  -18.081  50.456  -6.336 1.00  17.14 2  1   29    237     ?           0 no  no  no 
C  CD     GLN A   27  -19.157  50.648  -5.297 1.00  18.62 0  1   29    238     ?           0 no  no  no 
O  OE1    GLN A   27  -19.896  49.693  -4.971 1.00  21.05 0  1   29    239     ?           0 no  no  no 
N  NE2    GLN A   27  -19.282  51.866  -4.781 1.00  16.11 2  1   29    240     ?           0 no  no  no 
N  N      PRO A   28  -13.782  52.178  -7.429 1.00  18.43 0  1   30    241     ?           0 no  no  no 
C  CA     PRO A   28  -12.420  52.693  -7.236 1.00  19.56 1  1   30    242     ?           0 no  no  no 
C  C      PRO A   28  -12.313  53.896  -6.282 1.00  17.14 0  1   30    243     ?           0 no  no  no 
O  O      PRO A   28  -13.183  54.796  -6.272 1.00  18.05 0  1   30    244     ?           0 no  no  no 
C  CB     PRO A   28  -12.031  53.100  -8.666 1.00  21.12 2  1   30    245     ?           0 no  no  no 
C  CG     PRO A   28  -13.273  53.635  -9.206 1.00  21.35 2  1   30    246     ?           0 no  no  no 
C  CD     PRO A   28  -14.388  52.691  -8.682 1.00  21.10 2  1   30    247     ?           0 no  no  no 
N  N      PHE A   29  -11.239  53.900  -5.497 1.00  16.36 1  1   31    248     ?           0 no  no  no 
C  CA     PHE A   29  -10.930  55.022  -4.588 1.00  15.70 1  1   31    249     ?           0 no  no  no 
C  C      PHE A   29   -9.427  55.223  -4.533 1.00  16.08 0  1   31    250     ?           0 no  no  no 
O  O      PHE A   29   -8.645  54.314  -4.791 1.00  17.38 0  1   31    251     ?           0 no  no  no 
C  CB     PHE A   29  -11.436  54.730  -3.165 1.00  15.28 2  1   31    252     ?           0 no  no  no 
C  CG     PHE A   29  -12.911  54.397  -3.099 1.00  15.80 0  1   31    253     ?           0 no  no  no 
C  CD1    PHE A   29  -13.859  55.405  -2.914 1.00  18.15 1  1   31    254     ?           0 no  no  no 
C  CD2    PHE A   29  -13.347  53.076  -3.267 1.00  16.45 1  1   31    255     ?           0 no  no  no 
C  CE1    PHE A   29  -15.212  55.119  -2.891 1.00  19.51 1  1   31    256     ?           0 no  no  no 
C  CE2    PHE A   29  -14.707  52.784  -3.265 1.00  19.05 1  1   31    257     ?           0 no  no  no 
C  CZ     PHE A   29  -15.641  53.786  -3.070 1.00  19.49 1  1   31    258     ?           0 no  no  no 
N  N      THR A   30   -9.038  56.438  -4.176 1.00  15.71 1  1   32    259     ?           0 no  no  no 
C  CA     THR A   30   -7.651  56.778  -3.896 1.00  16.40 1  1   32    260     ?           0 no  no  no 
C  C      THR A   30   -7.542  56.918  -2.385 1.00  15.43 0  1   32    261     ?           0 no  no  no 
O  O      THR A   30   -8.406  57.518  -1.766 1.00  15.34 0  1   32    262     ?           0 no  no  no 
C  CB     THR A   30   -7.354  58.105  -4.620 1.00  19.10 1  1   32    263     ?           0 no  no  no 
O  OG1    THR A   30   -7.232  57.802  -6.023 1.00  22.04 1  1   32    264     ?           0 no  no  no 
C  CG2    THR A   30   -6.017  58.666  -4.245 1.00  23.82 3  1   32    265     ?           0 no  no  no 
N  N      PHE A   31   -6.495  56.321  -1.798 1.00  13.73 1  1   33    266     ?           0 no  no  no 
C  CA     PHE A   31   -6.331  56.276  -0.344 1.00  13.38 1  1   33    267     ?           0 no  no  no 
C  C      PHE A   31   -4.999  56.821   0.114 1.00  14.20 0  1   33    268     ?           0 no  no  no 
O  O      PHE A   31   -3.974  56.596  -0.525 1.00  15.39 0  1   33    269     ?           0 no  no  no 
C  CB     PHE A   31   -6.408  54.828   0.175 1.00  13.87 2  1   33    270     ?           0 no  no  no 
C  CG     PHE A   31   -7.780  54.229   0.087 1.00  14.83 0  1   33    271     ?           0 no  no  no 
C  CD1    PHE A   31   -8.725  54.498   1.073 1.00  15.85 1  1   33    272     ?           0 no  no  no 
C  CD2    PHE A   31   -8.113  53.399  -0.976 1.00  17.00 1  1   33    273     ?           0 no  no  no 
C  CE1    PHE A   31  -10.007  53.947   1.007 1.00  17.20 1  1   33    274     ?           0 no  no  no 
C  CE2    PHE A   31   -9.412  52.849  -1.055 1.00  17.49 1  1   33    275     ?           0 no  no  no 
C  CZ     PHE A   31  -10.336  53.112  -0.080 1.00  15.88 1  1   33    276     ?           0 no  no  no 
N  N      ILE A   32   -5.020  57.523   1.244 1.00  13.23 1  1   34    277     ?           0 no  no  no 
C  CA     ILE A   32   -3.828  57.625   2.069 1.00  14.04 1  1   34    278     ?           0 no  no  no 
C  C      ILE A   32   -3.608  56.238   2.687 1.00  13.99 0  1   34    279     ?           0 no  no  no 
O  O      ILE A   32   -4.557  55.598   3.166 1.00  14.92 0  1   34    280     ?           0 no  no  no 
C  CB     ILE A   32   -4.000  58.695   3.159 1.00  16.08 1  1   34    281     ?           0 no  no  no 
C  CG1    ILE A   32   -4.019  60.079   2.500 1.00  18.11 2  1   34    282     ?           0 no  no  no 
C  CG2    ILE A   32   -2.845  58.636   4.171 1.00  16.01 3  1   34    283     ?           0 no  no  no 
C  CD1    ILE A   32   -4.477  61.161   3.436 1.00  24.39 3  1   34    284     ?           0 no  no  no 
N  N      LEU A   33   -2.373  55.753   2.626 1.00  12.56 1  1   35    285     ?           0 no  no  no 
C  CA     LEU A   33   -2.005  54.457   3.221 1.00  12.42 1  1   35    286     ?           0 no  no  no 
C  C      LEU A   33   -1.194  54.763   4.480 1.00  15.79 0  1   35    287     ?           0 no  no  no 
O  O      LEU A   33   -0.054  55.205   4.378 1.00  15.84 0  1   35    288     ?           0 no  no  no 
C  CB     LEU A   33   -1.204  53.630   2.208 1.00  14.82 2  1   35    289     ?           0 no  no  no 
C  CG     LEU A   33   -1.943  53.463   0.861 1.00  14.45 1  1   35    290     ?           0 no  no  no 
C  CD1    LEU A   33   -1.003  52.854  -0.161 1.00  15.95 3  1   35    291     ?           0 no  no  no 
C  CD2    LEU A   33   -3.120  52.584   1.006 1.00  16.13 3  1   35    292     ?           0 no  no  no 
N  N      ASP A   34   -1.809  54.545   5.645 1.00  11.80 1  1   36    293     ?           0 no  no  no 
C  CA     ASP A   34   -1.382  55.188   6.884 1.00  11.66 1  1   36    294     ?           0 no  no  no 
C  C      ASP A   34   -1.003  54.167   7.948 1.00  13.17 0  1   36    295     ?           0 no  no  no 
O  O      ASP A   34   -1.884  53.590   8.608 1.00  12.95 0  1   36    296     ?           0 no  no  no 
C  CB     ASP A   34   -2.527  56.050   7.430 1.00  14.60 2  1   36    297     ?           0 no  no  no 
C  CG     ASP A   34   -2.117  56.853   8.628 1.00  16.29 0  1   36    298     ?           0 no  no  no 
O  OD1    ASP A   34   -3.007  57.395   9.300 1.00  18.34 0  1   36    299     ?           0 no  no  no 
O  OD2    ASP A   34   -0.918  56.943   8.955 1.00  17.05 0  1   36    300     ?           0 no  no  no 
N  N      THR A   35    0.299  54.022   8.190 1.00  12.16 1  1   37    301     ?           0 no  no  no 
C  CA     THR A   35    0.728  53.118   9.267 1.00  12.94 1  1   37    302     ?           0 no  no  no 
C  C      THR A   35    0.431  53.688  10.652 1.00  13.63 0  1   37    303     ?           0 no  no  no 
O  O      THR A   35    0.567  52.929  11.663 1.00  13.99 0  1   37    304     ?           0 no  no  no 
C  CB     THR A   35    2.237  52.798   9.153 1.00  11.88 1  1   37    305     ?           0 no  no  no 
O  OG1    THR A   35    2.980  54.022   9.243 1.00  12.09 1  1   37    306     ?           0 no  no  no 
C  CG2    THR A   35    2.578  52.114   7.784 1.00  13.60 3  1   37    307     ?           0 no  no  no 
N  N      GLY A   36    0.010  54.952  10.714 1.00  12.97 1  1   38    308     ?           0 no  no  no 
C  CA     GLY A   36   -0.366  55.618  11.964 1.00  15.19 2  1   38    309     ?           0 no  no  no 
C  C      GLY A   36   -1.841  55.534  12.315 1.00  15.06 0  1   38    310     ?           0 no  no  no 
O  O      GLY A   36   -2.281  56.192  13.268 1.00  16.77 0  1   38    311     ?           0 no  no  no 
N  N      SER A   37   -2.607  54.760  11.556 1.00  14.01 1  1   39    312     ?           0 no  no  no 
C  CA     SER A   37   -3.989  54.477  11.958 1.00  17.45 1  1   39    313     ?           0 no  no  no 
C  C      SER A   37   -4.365  53.072  11.575 1.00  13.80 0  1   39    314     ?           0 no  no  no 
O  O      SER A   37   -3.547  52.347  11.022 1.00  14.07 0  1   39    315     ?           0 no  no  no 
C  CB     SER A   37   -4.972  55.512  11.443 1.00  18.68 2  1   39    316     ?           0 no  no  no 
O  OG     SER A   37   -4.952  55.563  10.033 1.00  19.37 1  1   39    317     ?           0 no  no  no 
N  N      ALA A   38   -5.575  52.648  11.934 1.00  14.35 1  1   40    318     ?           0 no  no  no 
C  CA     ALA A   38   -5.885  51.222  11.860 1.00  13.93 1  1   40    319     ?           0 no  no  no 
C  C      ALA A   38   -7.302  50.872  11.480 1.00  15.24 0  1   40    320     ?           0 no  no  no 
O  O      ALA A   38   -7.756  49.764  11.780 1.00  16.26 0  1   40    321     ?           0 no  no  no 
C  CB     ALA A   38   -5.471  50.522  13.192 1.00  15.01 3  1   40    322     ?           0 no  no  no 
N  N      ASN A   39   -7.966  51.797  10.794 1.00  13.29 1  1   41    323     ?           0 no  no  no 
C  CA     ASN A   39   -9.232  51.473  10.144 1.00  14.85 1  1   41    324     ?           0 no  no  no 
C  C      ASN A   39   -9.214  51.882   8.696 1.00  14.19 0  1   41    325     ?           0 no  no  no 
O  O      ASN A   39   -8.387  52.681   8.255 1.00  14.36 0  1   41    326     ?           0 no  no  no 
C  CB     ASN A   39  -10.437  52.133  10.829 1.00  14.18 2  1   41    327     ?           0 no  no  no 
C  CG     ASN A   39  -10.720  51.550  12.201 1.00  17.17 0  1   41    328     ?           0 no  no  no 
O  OD1    ASN A   39  -10.323  52.145  13.206 1.00  17.52 0  1   41    329     ?           0 no  no  no 
N  ND2    ASN A   39  -11.415  50.423  12.254 1.00  16.40 2  1   41    330     ?           0 no  no  no 
N  N      LEU A   40  -10.115  51.260   7.942 1.00  13.35 1  1   42    331     ?           0 no  no  no 
C  CA     LEU A   40  -10.325  51.647   6.554 1.00  12.28 1  1   42    332     ?           0 no  no  no 
C  C      LEU A   40  -11.551  52.549   6.526 1.00  13.57 0  1   42    333     ?           0 no  no  no 
O  O      LEU A   40  -12.627  52.149   6.957 1.00  14.56 0  1   42    334     ?           0 no  no  no 
C  CB     LEU A   40  -10.463  50.402   5.677 1.00  12.84 2  1   42    335     ?           0 no  no  no 
C  CG     LEU A   40  -10.918  50.627   4.238 1.00  13.99 1  1   42    336     ?           0 no  no  no 
C  CD1    LEU A   40   -9.930  51.536   3.470 1.00  14.24 3  1   42    337     ?           0 no  no  no 
C  CD2    LEU A   40  -11.073  49.257   3.541 1.00  14.16 3  1   42    338     ?           0 no  no  no 
N  N      TRP A   41  -11.362  53.769   6.011 1.00  14.59 1  1   43    339     ?           0 no  no  no 
C  CA     TRP A   41  -12.403  54.798   6.008 1.00  13.64 1  1   43    340     ?           0 no  no  no 
C  C      TRP A   41  -12.752  55.105   4.546 1.00  13.52 0  1   43    341     ?           0 no  no  no 
O  O      TRP A   41  -11.914  55.492   3.740 1.00  13.83 0  1   43    342     ?           0 no  no  no 
C  CB     TRP A   41  -11.892  56.102   6.665 1.00  14.34 2  1   43    343     ?           0 no  no  no 
C  CG     TRP A   41  -11.451  55.986   8.079 1.00  16.86 0  1   43    344     ?           0 no  no  no 
C  CD1    TRP A   41  -10.228  55.543   8.530 1.00  16.62 1  1   43    345     ?           0 no  no  no 
C  CD2    TRP A   41  -12.201  56.345   9.243 1.00  18.04 0  1   43    346     ?           0 no  no  no 
N  NE1    TRP A   41  -10.184  55.607   9.905 1.00  19.11 1  1   43    347     ?           0 no  no  no 
C  CE2    TRP A   41  -11.380  56.096  10.371 1.00  18.23 0  1   43    348     ?           0 no  no  no 
C  CE3    TRP A   41  -13.485  56.874   9.448 1.00  18.02 1  1   43    349     ?           0 no  no  no 
C  CZ2    TRP A   41  -11.803  56.336  11.688 1.00  20.04 1  1   43    350     ?           0 no  no  no 
C  CZ3    TRP A   41  -13.904  57.119  10.779 1.00  20.11 1  1   43    351     ?           0 no  no  no 
C  CH2    TRP A   41  -13.067  56.847  11.870 1.00  20.61 1  1   43    352     ?           0 no  no  no 
N  N      VAL A   42  -14.022  54.915   4.204 1.00  14.74 1  1   44    353     ?           0 no  no  no 
C  CA     VAL A   42  -14.469  54.990   2.829 1.00  16.14 1  1   44    354     ?           0 no  no  no 
C  C      VAL A   42  -15.693  55.909   2.804 1.00  15.86 0  1   44    355     ?           0 no  no  no 
O  O      VAL A   42  -16.629  55.679   3.565 1.00  17.02 0  1   44    356     ?           0 no  no  no 
C  CB     VAL A   42  -14.880  53.568   2.310 1.00  17.36 1  1   44    357     ?           0 no  no  no 
C  CG1    VAL A   42  -15.395  53.636   0.851 1.00  19.50 3  1   44    358     ?           0 no  no  no 
C  CG2    VAL A   42  -13.712  52.576   2.436 1.00  17.37 3  1   44    359     ?           0 no  no  no 
N  N      PRO A   43  -15.691  56.943   1.969 1.00  16.38 0  1   45    360     ?           0 no  no  no 
C  CA     PRO A   43  -16.826  57.879   1.948 1.00  17.92 1  1   45    361     ?           0 no  no  no 
C  C      PRO A   43  -18.028  57.250   1.247 1.00  17.29 0  1   45    362     ?           0 no  no  no 
O  O      PRO A   43  -17.873  56.590   0.200 1.00  18.06 0  1   45    363     ?           0 no  no  no 
C  CB     PRO A   43  -16.280  59.078   1.157 1.00  18.32 2  1   45    364     ?           0 no  no  no 
C  CG     PRO A   43  -15.278  58.454   0.203 1.00  18.12 2  1   45    365     ?           0 no  no  no 
C  CD     PRO A   43  -14.671  57.277   0.963 1.00  16.24 2  1   45    366     ?           0 no  no  no 
N  N      SER A   44  -19.206  57.455   1.821 1.00  18.47 1  1   46    367     ?           0 no  no  no 
C  CA     SER A   44  -20.449  56.835   1.329 1.00  19.69 1  1   46    368     ?           0 no  no  no 
C  C      SER A   44  -21.179  57.712   0.328 1.00  20.70 0  1   46    369     ?           0 no  no  no 
O  O      SER A   44  -21.107  58.948   0.402 1.00  21.65 0  1   46    370     ?           0 no  no  no 
C  CB     SER A   44  -21.365  56.566   2.523 1.00  20.74 2  1   46    371     ?           0 no  no  no 
O  OG     SER A   44  -22.595  55.942   2.150 1.00  21.57 1  1   46    372     ?           0 no  no  no 
N  N      VAL A   45  -21.902  57.084  -0.599 1.00  20.79 1  1   47    373     ?           0 no  no  no 
C  CA     VAL A   45  -22.886  57.822  -1.413 1.00  23.97 1  1   47    374     ?           0 no  no  no 
C  C      VAL A   45  -23.944  58.501  -0.537 1.00  26.29 0  1   47    375     ?           0 no  no  no 
O  O      VAL A   45  -24.604  59.456  -0.973 1.00  28.37 0  1   47    376     ?           0 no  no  no 
C  CB     VAL A   45  -23.598  56.937  -2.483 1.00  25.59 1  1   47    377     ?           0 no  no  no 
C  CG1    VAL A   45  -22.616  56.455  -3.492 1.00  28.54 3  1   47    378     ?           0 no  no  no 
C  CG2    VAL A   45  -24.405  55.789  -1.859 1.00  24.85 3  1   47    379     ?           0 no  no  no 
N  N      LYS A   46  -24.117  58.004   0.681 1.00  24.56 1  1   48    380     ?           0 no  no  no 
C  CA     LYS A   46  -25.063  58.608   1.618 1.00  27.48 1  1   48    381     ?           0 no  no  no 
C  C      LYS A   46  -24.459  59.822   2.331 1.00  27.47 0  1   48    382     ?           0 no  no  no 
O  O      LYS A   46  -25.142  60.490   3.114 1.00  30.59 0  1   48    383     ?           0 no  no  no 
C  CB     LYS A   46  -25.578  57.564   2.613 1.00  29.77 2  1   48    384     ?           0 no  no  no 
C  CG     LYS A   46  -26.435  56.468   1.962 1.00  30.61 2  1   48    385     ?           0 no  no  no 
C  CD     LYS A   46  -26.879  55.406   2.968 1.00  34.26 2  1   48    386     ?           0 no  no  no 
C  CE     LYS A   46  -25.844  54.268   3.046 1.00  32.41 2  1   48    387     ?           0 no  no  no 
N  NZ     LYS A   46  -26.423  52.980   3.528 1.00  31.13 3  1   48    388     ?           0 no  no  no 
N  N      CYS A   47  -23.192  60.119   2.047 1.00  27.07 1  1   49    389     ?           0 no  no  no 
C  CA     CYS A   47  -22.558  61.338   2.547 1.00  27.72 1  1   49    390     ?           0 no  no  no 
C  C      CYS A   47  -22.835  62.497   1.598 1.00  28.61 0  1   49    391     ?           0 no  no  no 
O  O      CYS A   47  -22.433  62.473   0.429 1.00  26.23 0  1   49    392     ?           0 no  no  no 
C  CB     CYS A   47  -21.052  61.143   2.722 1.00  27.56 2  1   49    393     ?           0 no  no  no 
S  SG     CYS A   47  -20.145  62.647   3.216 1.00  28.25 1  1   49    394     ?           0 no  no  no 
N  N      THR A   48  -23.509  63.523   2.109 1.00  31.82 1  1   50    395     ?           0 no  no  no 
C  CA     THR A   48  -23.875  64.671   1.272 1.00  33.58 1  1   50    396     ?           0 no  no  no 
C  C      THR A   48  -23.230  65.972   1.744 1.00  35.19 0  1   50    397     ?           0 no  no  no 
O  O      THR A   48  -23.709  67.057   1.389 1.00  33.80 0  1   50    398     ?           0 no  no  no 
C  CB     THR A   48  -25.409  64.855   1.226 1.00  35.24 1  1   50    399     ?           0 no  no  no 
O  OG1    THR A   48  -25.904  64.960   2.566 1.00  38.02 1  1   50    400     ?           0 no  no  no 
C  CG2    THR A   48  -26.108  63.607   0.671 1.00  35.61 3  1   50    401     ?           0 no  no  no 
N  N      THR A   49  -22.162  65.865   2.549 1.00  33.10 1  1   51    402     ?           0 no  no  no 
C  CA     THR A   49  -21.360  67.031   2.927 1.00  32.60 1  1   51    403     ?           0 no  no  no 
C  C      THR A   49  -20.713  67.625   1.688 1.00  31.73 0  1   51    404     ?           0 no  no  no 
O  O      THR A   49  -20.567  66.946   0.670 1.00  30.56 0  1   51    405     ?           0 no  no  no 
C  CB     THR A   49  -20.243  66.660   3.923 1.00  33.38 1  1   51    406     ?           0 no  no  no 
O  OG1    THR A   49  -19.358  65.708   3.308 1.00  34.31 1  1   51    407     ?           0 no  no  no 
C  CG2    THR A   49  -20.794  65.944   5.151 1.00  32.91 3  1   51    408     ?           0 no  no  no 
N  N      ALA A   50  -20.302  68.891   1.777 1.00  31.69 1  1   52    409     ?           0 no  no  no 
C  CA     ALA A   50  -19.621  69.555   0.669 1.00  31.04 1  1   52    410     ?           0 no  no  no 
C  C      ALA A   50  -18.406  68.765   0.191 1.00  28.15 0  1   52    411     ?           0 no  no  no 
O  O      ALA A   50  -18.139  68.697  -1.011 1.00  28.69 0  1   52    412     ?           0 no  no  no 
C  CB     ALA A   50  -19.196  70.970   1.074 1.00  30.01 3  1   52    413     ?           0 no  no  no 
N  N      GLY A   51  -17.684  68.176   1.144 1.00  29.27 1  1   53    414     ?           0 no  no  no 
C  CA     GLY A   51  -16.459  67.451   0.842 1.00  28.48 2  1   53    415     ?           0 no  no  no 
C  C      GLY A   51  -16.747  66.234  -0.019 1.00  28.56 0  1   53    416     ?           0 no  no  no 
O  O      GLY A   51  -16.074  65.980  -1.013 1.00  28.00 0  1   53    417     ?           0 no  no  no 
N  N      CYS A   52  -17.800  65.520   0.345 1.00  27.85 1  1   54    418     ?           0 no  no  no 
C  CA     CYS A   52  -18.130  64.263  -0.317 1.00  27.78 1  1   54    419     ?           0 no  no  no 
C  C      CYS A   52  -18.544  64.469  -1.767 1.00  29.22 0  1   54    420     ?           0 no  no  no 
O  O      CYS A   52  -18.251  63.638  -2.645 1.00  27.16 0  1   54    421     ?           0 no  no  no 
C  CB     CYS A   52  -19.209  63.555   0.468 1.00  27.23 2  1   54    422     ?           0 no  no  no 
S  SG     CYS A   52  -18.561  62.742   1.949 1.00  28.09 1  1   54    423     ?           0 no  no  no 
N  N      LEU A   53  -19.172  65.613  -2.022 1.00  30.30 1  1   55    424     ?           0 no  no  no 
C  CA     LEU A   53  -19.585  65.978  -3.367 1.00  32.19 1  1   55    425     ?           0 no  no  no 
C  C      LEU A   53  -18.422  65.991  -4.373 1.00  30.70 0  1   55    426     ?           0 no  no  no 
O  O      LEU A   53  -18.645  65.848  -5.570 1.00  32.48 0  1   55    427     ?           0 no  no  no 
C  CB     LEU A   53  -20.332  67.326  -3.350 1.00  34.65 2  1   55    428     ?           0 no  no  no 
C  CG     LEU A   53  -21.820  67.434  -2.958 1.00  37.65 1  1   55    429     ?           0 no  no  no 
C  CD1    LEU A   53  -22.389  66.218  -2.202 1.00  39.87 3  1   55    430     ?           0 no  no  no 
C  CD2    LEU A   53  -22.046  68.716  -2.160 1.00  39.43 3  1   55    431     ?           0 no  no  no 
N  N      THR A   54  -17.184  66.120  -3.881 1.00  29.67 1  1   56    432     ?           0 no  no  no 
C  CA     THR A   54  -15.994  66.164  -4.738 1.00  28.42 1  1   56    433     ?           0 no  no  no 
C  C      THR A   54  -15.255  64.819  -4.886 1.00  26.11 0  1   56    434     ?           0 no  no  no 
O  O      THR A   54  -14.254  64.722  -5.600 1.00  26.77 0  1   56    435     ?           0 no  no  no 
C  CB     THR A   54  -14.973  67.232  -4.210 1.00  28.26 1  1   56    436     ?           0 no  no  no 
O  OG1    THR A   54  -14.355  66.764  -3.005 1.00  29.53 1  1   56    437     ?           0 no  no  no 
C  CG2    THR A   54  -15.676  68.515  -3.749 1.00  29.98 3  1   56    438     ?           0 no  no  no 
N  N      LYS A   55  -15.772  63.782  -4.231 1.00  24.17 1  1   57    439     ?           0 no  no  no 
C  CA     LYS A   55  -15.049  62.515  -4.085 1.00  22.59 1  1   57    440     ?           0 no  no  no 
C  C      LYS A   55  -15.696  61.342  -4.827 1.00  21.79 0  1   57    441     ?           0 no  no  no 
O  O      LYS A   55  -16.880  61.417  -5.225 1.00  22.57 0  1   57    442     ?           0 no  no  no 
C  CB     LYS A   55  -14.983  62.143  -2.604 1.00  19.28 2  1   57    443     ?           0 no  no  no 
C  CG     LYS A   55  -14.374  63.211  -1.668 1.00  20.38 2  1   57    444     ?           0 no  no  no 
C  CD     LYS A   55  -12.974  63.564  -2.093 1.00  19.63 2  1   57    445     ?           0 no  no  no 
C  CE     LYS A   55  -12.329  64.436  -1.008 1.00  21.99 2  1   57    446     ?           0 no  no  no 
N  NZ     LYS A   55  -10.943  64.839  -1.393 1.00  21.76 3  1   57    447     ?           0 no  no  no 
N  N      HIS A   56  -14.917  60.270  -5.009 1.00  21.83 1  1   58    448     ?           0 no  no  no 
C  CA     HIS A   56  -15.470  58.945  -5.353 1.00  22.04 1  1   58    449     ?           0 no  no  no 
C  C      HIS A   56  -16.156  58.368  -4.127 1.00  20.81 0  1   58    450     ?           0 no  no  no 
O  O      HIS A   56  -15.577  58.341  -3.023 1.00  20.17 0  1   58    451     ?           0 no  no  no 
C  CB     HIS A   56  -14.385  57.980  -5.818 1.00  23.09 2  1   58    452     ?           0 no  no  no 
C  CG     HIS A   56  -13.614  58.462  -7.002 1.00  29.67 0  1   58    453     ?           0 no  no  no 
N  ND1    HIS A   56  -12.268  58.756  -6.941 1.00  32.46 1  1   58    454     ?           0 no  no  no 
C  CD2    HIS A   56  -14.007  58.732  -8.269 1.00  31.69 1  1   58    455     ?           0 no  no  no 
C  CE1    HIS A   56  -11.862  59.168  -8.132 1.00  34.32 1  1   58    456     ?           0 no  no  no 
N  NE2    HIS A   56  -12.899  59.169  -8.952 1.00  32.96 0  1   58    457     ?           0 no  no  no 
N  N      LEU A   57  -17.392  57.889  -4.318 1.00  20.52 1  1   59    458     ?           0 no  no  no 
C  CA     LEU A   57  -18.242  57.494  -3.218 1.00  19.47 1  1   59    459     ?           0 no  no  no 
C  C      LEU A   57  -18.651  56.037  -3.338 1.00  18.60 0  1   59    460     ?           0 no  no  no 
O  O      LEU A   57  -18.793  55.519  -4.452 1.00  23.83 0  1   59    461     ?           0 no  no  no 
C  CB     LEU A   57  -19.475  58.398  -3.130 1.00  20.39 2  1   59    462     ?           0 no  no  no 
C  CG     LEU A   57  -19.197  59.885  -2.879 1.00  21.48 1  1   59    463     ?           0 no  no  no 
C  CD1    LEU A   57  -20.502  60.682  -2.915 1.00  23.38 3  1   59    464     ?           0 no  no  no 
C  CD2    LEU A   57  -18.461  60.150  -1.570 1.00  20.94 3  1   59    465     ?           0 no  no  no 
N  N      TYR A   58  -18.750  55.373  -2.190 1.00  18.38 1  1   60    466     ?           0 no  no  no 
C  CA     TYR A   58  -19.072  53.948  -2.142 1.00  18.13 1  1   60    467     ?           0 no  no  no 
C  C      TYR A   58  -20.591  53.751  -2.031 1.00  19.17 0  1   60    468     ?           0 no  no  no 
O  O      TYR A   58  -21.235  54.313  -1.145 1.00  17.57 0  1   60    469     ?           0 no  no  no 
C  CB     TYR A   58  -18.375  53.299  -0.939 1.00  16.08 2  1   60    470     ?           0 no  no  no 
C  CG     TYR A   58  -18.911  51.947  -0.522 1.00  17.17 0  1   60    471     ?           0 no  no  no 
C  CD1    TYR A   58  -19.625  51.776   0.669 1.00  17.25 1  1   60    472     ?           0 no  no  no 
C  CD2    TYR A   58  -18.679  50.834  -1.322 1.00  16.74 1  1   60    473     ?           0 no  no  no 
C  CE1    TYR A   58  -20.107  50.506   1.054 1.00  17.24 1  1   60    474     ?           0 no  no  no 
C  CE2    TYR A   58  -19.145  49.566  -0.955 1.00  16.15 1  1   60    475     ?           0 no  no  no 
C  CZ     TYR A   58  -19.847  49.411   0.230 1.00  17.38 0  1   60    476     ?           0 no  no  no 
O  OH     TYR A   58  -20.289  48.154   0.590 1.00  18.19 1  1   60    477     ?           0 no  no  no 
N  N      ASP A   59  -21.132  52.942  -2.946 1.00  17.51 1  1   61    478     ?           0 no  no  no 
C  CA     ASP A   59  -22.562  52.574  -2.942 1.00  17.23 1  1   61    479     ?           0 no  no  no 
C  C      ASP A   59  -22.702  51.075  -2.669 1.00  17.75 0  1   61    480     ?           0 no  no  no 
O  O      ASP A   59  -22.507  50.245  -3.565 1.00  16.76 0  1   61    481     ?           0 no  no  no 
C  CB     ASP A   59  -23.168  52.904  -4.315 1.00  19.59 2  1   61    482     ?           0 no  no  no 
C  CG     ASP A   59  -24.690  52.808  -4.326 1.00  20.28 0  1   61    483     ?           0 no  no  no 
O  OD1    ASP A   59  -25.289  52.198  -3.408 1.00  20.19 0  1   61    484     ?           0 no  no  no 
O  OD2    ASP A   59  -25.356  53.348  -5.241 1.00  23.46 0  1   61    485     ?           0 no  no  no 
N  N      SER A   60  -23.018  50.742  -1.424 1.00  16.38 1  1   62    486     ?           0 no  no  no 
C  CA     SER A   60  -23.192  49.341  -0.998 1.00  15.83 1  1   62    487     ?           0 no  no  no 
C  C      SER A   60  -24.267  48.582  -1.783 1.00  17.07 0  1   62    488     ?           0 no  no  no 
O  O      SER A   60  -24.155  47.368  -1.943 1.00  19.67 0  1   62    489     ?           0 no  no  no 
C  CB     SER A   60  -23.538  49.260   0.491 1.00  18.10 2  1   62    490     ?           0 no  no  no 
O  OG     SER A   60  -24.749  49.968   0.804 1.00  19.99 1  1   62    491     ?           0 no  no  no 
N  N      SER A   61  -25.293  49.301  -2.244 1.00  16.61 1  1   63    492     ?           0 no  no  no 
C  CA     SER A   61  -26.366  48.674  -3.038 1.00  19.69 1  1   63    493     ?           0 no  no  no 
C  C      SER A   61  -25.875  48.057  -4.344 1.00  19.32 0  1   63    494     ?           0 no  no  no 
O  O      SER A   61  -26.542  47.180  -4.894 1.00  20.75 0  1   63    495     ?           0 no  no  no 
C  CB     SER A   61  -27.508  49.669  -3.313 1.00  20.01 2  1   63    496     ?           0 no  no  no 
O  OG     SER A   61  -27.194  50.580  -4.348 1.00  22.26 1  1   63    497     ?           0 no  no  no 
N  N      LYS A   62  -24.714  48.490  -4.829 1.00  19.11 1  1   64    498     ?           0 no  no  no 
C  CA     LYS A   62  -24.188  48.041  -6.113 1.00  18.72 1  1   64    499     ?           0 no  no  no 
C  C      LYS A   62  -23.243  46.849  -6.010 1.00  16.25 0  1   64    500     ?           0 no  no  no 
O  O      LYS A   62  -22.793  46.323  -7.027 1.00  18.22 0  1   64    501     ?           0 no  no  no 
C  CB     LYS A   62  -23.485  49.203  -6.827 1.00  21.33 2  1   64    502     ?           0 no  no  no 
C  CG     LYS A   62  -24.376  50.441  -6.993 1.00  25.09 2  1   64    503     ?           0 no  no  no 
C  CD     LYS A   62  -25.411  50.266  -8.087 1.00  30.25 2  1   64    504     ?           0 no  no  no 
C  CE     LYS A   62  -26.001  51.622  -8.515 1.00  32.25 2  1   64    505     ?           0 no  no  no 
N  NZ     LYS A   62  -24.960  52.516  -9.112 1.00  37.63 3  1   64    506     ?           0 no  no  no 
N  N      SER A   63  -22.999  46.390  -4.783 1.00  16.77 1  1   65    507     ?           0 no  no  no 
C  CA     SER A   63  -22.088  45.263  -4.543 1.00  16.17 1  1   65    508     ?           0 no  no  no 
C  C      SER A   63  -22.862  44.067  -3.998 1.00  16.07 0  1   65    509     ?           0 no  no  no 
O  O      SER A   63  -23.551  44.194  -2.997 1.00  16.03 0  1   65    510     ?           0 no  no  no 
C  CB     SER A   63  -21.004  45.678  -3.527 1.00  16.80 2  1   65    511     ?           0 no  no  no 
O  OG     SER A   63  -20.259  44.537  -3.138 1.00  15.01 1  1   65    512     ?           0 no  no  no 
N  N      ARG A   64  -22.696  42.912  -4.631 1.00  16.07 1  1   66    513     ?           0 no  no  no 
C  CA     ARG A   64  -23.422  41.717  -4.199 1.00  15.37 1  1   66    514     ?           0 no  no  no 
C  C      ARG A   64  -22.872  41.162  -2.901 1.00  15.54 0  1   66    515     ?           0 no  no  no 
O  O      ARG A   64  -23.565  40.395  -2.210 1.00  16.14 0  1   66    516     ?           0 no  no  no 
C  CB     ARG A   64  -23.338  40.645  -5.279 1.00  14.43 2  1   66    517     ?           0 no  no  no 
C  CG     ARG A   64  -23.930  41.105  -6.593 1.00  15.79 2  1   66    518     ?           0 no  no  no 
C  CD     ARG A   64  -23.669  40.136  -7.733 1.00  17.42 2  1   66    519     ?           0 no  no  no 
N  NE     ARG A   64  -22.240  40.082  -8.086 1.00  16.62 1  1   66    520     ?           0 no  no  no 
C  CZ     ARG A   64  -21.728  39.464  -9.162 1.00  18.19 0  1   66    521     ?           0 no  no  no 
N  NH1    ARG A   64  -22.516  38.819 -10.032 1.00  17.96 2  1   66    522     ?           0 no  no  no 
N  NH2    ARG A   64  -20.413  39.502  -9.379 1.00  20.85 2  1   66    523     ?           0 no  no  no 
N  N      THR A   65  -21.635  41.552  -2.556 1.00  13.88 1  1   67    524     ?           0 no  no  no 
C  CA     THR A   65  -20.927  40.990  -1.389 1.00  13.66 1  1   67    525     ?           0 no  no  no 
C  C      THR A   65  -21.016  41.919  -0.185 1.00  14.03 0  1   67    526     ?           0 no  no  no 
O  O      THR A   65  -20.431  41.656   0.861 1.00  15.47 0  1   67    527     ?           0 no  no  no 
C  CB     THR A   65  -19.457  40.706  -1.702 1.00  13.94 1  1   67    528     ?           0 no  no  no 
O  OG1    THR A   65  -18.901  41.838  -2.406 1.00  14.97 1  1   67    529     ?           0 no  no  no 
C  CG2    THR A   65  -19.347  39.541  -2.697 1.00  14.22 3  1   67    530     ?           0 no  no  no 
N  N      TYR A   66  -21.770  43.003  -0.320 1.00  14.36 1  1   68    531     ?           0 no  no  no 
C  CA     TYR A   66  -22.006  43.857   0.855 1.00  15.03 1  1   68    532     ?           0 no  no  no 
C  C      TYR A   66  -22.747  43.126   1.967 1.00  15.80 0  1   68    533     ?           0 no  no  no 
O  O      TYR A   66  -23.775  42.495   1.703 1.00  15.72 0  1   68    534     ?           0 no  no  no 
C  CB     TYR A   66  -22.790  45.085   0.444 1.00  14.78 2  1   68    535     ?           0 no  no  no 
C  CG     TYR A   66  -23.382  45.885   1.590 1.00  16.55 0  1   68    536     ?           0 no  no  no 
C  CD1    TYR A   66  -22.569  46.583   2.462 1.00  16.05 1  1   68    537     ?           0 no  no  no 
C  CD2    TYR A   66  -24.763  45.971   1.760 1.00  17.29 1  1   68    538     ?           0 no  no  no 
C  CE1    TYR A   66  -23.133  47.359   3.490 1.00  17.10 1  1   68    539     ?           0 no  no  no 
C  CE2    TYR A   66  -25.341  46.743   2.777 1.00  18.18 1  1   68    540     ?           0 no  no  no 
C  CZ     TYR A   66  -24.504  47.447   3.632 1.00  18.98 0  1   68    541     ?           0 no  no  no 
O  OH     TYR A   66  -25.034  48.231   4.652 1.00  19.98 1  1   68    542     ?           0 no  no  no 
N  N      GLU A   67  -22.192  43.170   3.178 1.00  14.77 1  1   69    543     ?           0 no  no  no 
C  CA     GLU A   67  -22.833  42.635   4.383 1.00  14.69 1  1   69    544     ?           0 no  no  no 
C  C      GLU A   67  -23.019  43.758   5.377 1.00  18.00 0  1   69    545     ?           0 no  no  no 
O  O      GLU A   67  -22.048  44.314   5.920 1.00  17.42 0  1   69    546     ?           0 no  no  no 
C  CB     GLU A   67  -22.028  41.488   5.001 1.00  15.43 2  1   69    547     ?           0 no  no  no 
C  CG     GLU A   67  -21.826  40.329   4.027 1.00  16.90 2  1   69    548     ?           0 no  no  no 
C  CD     GLU A   67  -21.103  39.165   4.633 1.00  17.02 0  1   69    549     ?           0 no  no  no 
O  OE1    GLU A   67  -20.098  38.724   4.062 1.00  17.47 0  1   69    550     ?           0 no  no  no 
O  OE2    GLU A   67  -21.568  38.679   5.691 1.00  21.20 0  1   69    551     ?           0 no  no  no 
N  N      LYS A   68  -24.287  44.090   5.596 1.00  18.43 1  1   70    552     ?           0 no  no  no 
C  CA     LYS A   68  -24.667  45.177   6.481 1.00  20.94 1  1   70    553     ?           0 no  no  no 
C  C      LYS A   68  -24.153  44.925   7.887 1.00  20.95 0  1   70    554     ?           0 no  no  no 
O  O      LYS A   68  -24.172  43.791   8.394 1.00  21.20 0  1   70    555     ?           0 no  no  no 
C  CB     LYS A   68  -26.187  45.359   6.462 1.00  24.14 2  1   70    556     ?           0 no  no  no 
C  CG     LYS A   68  -26.698  46.538   7.276 1.00  27.57 2  1   70    557     ?           0 no  no  no 
C  CD     LYS A   68  -28.178  46.395   7.575 1.00  30.01 2  1   70    558     ?           0 no  no  no 
C  CE     LYS A   68  -28.787  47.742   7.953 1.00  33.61 2  1   70    559     ?           0 no  no  no 
N  NZ     LYS A   68  -28.157  48.305   9.191 1.00  35.07 3  1   70    560     ?           0 no  no  no 
N  N      ASP A   69  -23.701  46.008   8.519 1.00  21.78 1  1   71    561     ?           0 no  no  no 
C  CA     ASP A   69  -23.300  45.962   9.914 1.00  21.86 1  1   71    562     ?           0 no  no  no 
C  C      ASP A   69  -24.074  47.073  10.636 1.00  22.60 0  1   71    563     ?           0 no  no  no 
O  O      ASP A   69  -25.040  46.793  11.374 1.00  23.89 0  1   71    564     ?           0 no  no  no 
C  CB     ASP A   69  -21.769  46.114  10.031 1.00  22.33 2  1   71    565     ?           0 no  no  no 
C  CG     ASP A   69  -21.267  46.012  11.450 1.00  22.47 0  1   71    566     ?           0 no  no  no 
O  OD1    ASP A   69  -21.917  46.552  12.375 1.00  26.09 0  1   71    567     ?           0 no  no  no 
O  OD2    ASP A   69  -20.206  45.420  11.742 1.00  24.89 0  1   71    568     ?           0 no  no  no 
N  N      GLY A   70  -23.674  48.318  10.415 1.00  20.00 1  1   72    569     ?           0 no  no  no 
C  CA     GLY A   70  -24.438  49.478  10.868 1.00  20.95 2  1   72    570     ?           0 no  no  no 
C  C      GLY A   70  -24.014  49.993  12.231 1.00  21.41 0  1   72    571     ?           0 no  no  no 
O  O      GLY A   70  -24.527  51.022  12.683 1.00  23.59 0  1   72    572     ?           0 no  no  no 
N  N      THR A   71  -23.084  49.299  12.875 1.00  20.85 1  1   73    573     ?           0 no  no  no 
C  CA     THR A   71  -22.527  49.759  14.150 1.00  22.59 1  1   73    574     ?           0 no  no  no 
C  C      THR A   71  -21.991  51.176  13.975 1.00  22.73 0  1   73    575     ?           0 no  no  no 
O  O      THR A   71  -21.156  51.414  13.116 1.00  22.87 0  1   73    576     ?           0 no  no  no 
C  CB     THR A   71  -21.399  48.827  14.607 1.00  23.01 1  1   73    577     ?           0 no  no  no 
O  OG1    THR A   71  -21.934  47.525  14.904 1.00  25.77 1  1   73    578     ?           0 no  no  no 
C  CG2    THR A   71  -20.785  49.315  15.926 1.00  25.07 3  1   73    579     ?           0 no  no  no 
N  N      LYS A   72  -22.467  52.116  14.799 1.00  21.62 1  1   74    580     ?           0 no  no  no 
C  CA     LYS A   72  -22.086  53.517  14.656 1.00  23.11 1  1   74    581     ?           0 no  no  no 
C  C      LYS A   72  -20.651  53.790  15.106 1.00  22.26 0  1   74    582     ?           0 no  no  no 
O  O      LYS A   72  -20.164  53.212  16.086 1.00  21.84 0  1   74    583     ?           0 no  no  no 
C  CB     LYS A   72  -23.077  54.423  15.412 1.00  25.75 2  1   74    584     ?           0 no  no  no 
C  CG     LYS A   72  -24.454  54.398  14.766 1.00  30.94 2  1   74    585     ?           0 no  no  no 
C  CD     LYS A   72  -25.500  55.113  15.600 1.00  34.93 2  1   74    586     ?           0 no  no  no 
C  CE     LYS A   72  -26.881  54.946  14.964 1.00  37.18 2  1   74    587     ?           0 no  no  no 
N  NZ     LYS A   72  -27.150  55.982  13.917 1.00  39.96 3  1   74    588     ?           0 no  no  no 
N  N      VAL A   73  -20.003  54.650  14.337 1.00  22.87 1  1   75    589     ?           0 no  no  no 
C  CA     VAL A   73  -18.645  55.123  14.582 1.00  26.40 1  1   75    590     ?           0 no  no  no 
C  C      VAL A   73  -18.663  56.652  14.623 1.00  28.89 0  1   75    591     ?           0 no  no  no 
O  O      VAL A   73  -19.255  57.311  13.766 1.00  27.32 0  1   75    592     ?           0 no  no  no 
C  CB     VAL A   73  -17.667  54.640  13.472 1.00  28.36 1  1   75    593     ?           0 no  no  no 
C  CG1    VAL A   73  -16.264  55.289  13.641 1.00  29.64 3  1   75    594     ?           0 no  no  no 
C  CG2    VAL A   73  -17.560  53.114  13.482 1.00  30.21 3  1   75    595     ?           0 no  no  no 
N  N      GLU A   74  -18.013  57.199  15.648 1.00  33.68 1  1   76    596     ?           0 no  no  no 
C  CA     GLU A   74  -17.814  58.638  15.830 1.00  37.72 1  1   76    597     ?           0 no  no  no 
C  C      GLU A   74  -16.332  58.807  16.169 1.00  39.32 0  1   76    598     ?           0 no  no  no 
O  O      GLU A   74  -15.831  58.128  17.067 1.00  41.07 0  1   76    599     ?           0 no  no  no 
C  CB     GLU A   74  -18.657  59.127  17.006 1.00  39.92 2  1   76    600     ?           0 no  no  no 
C  CG     GLU A   74  -19.734  60.138  16.660 1.00  44.04 2  1   76    601     ?           0 no  no  no 
C  CD     GLU A   74  -19.893  61.219  17.720 1.00  45.35 0  1   76    602     ?           0 no  no  no 
O  OE1    GLU A   74  -18.952  61.436  18.522 1.00  47.03 0  1   76    603     ?           0 no  no  no 
O  OE2    GLU A   74  -20.970  61.860  17.754 1.00  46.88 0  1   76    604     ?           0 no  no  no 
N  N      MET A   75  -15.624  59.664  15.432 1.00  39.84 1  1   77    605     ?           0 no  no  no 
C  CA     MET A   75  -14.220  59.956  15.724 1.00  41.22 1  1   77    606     ?           0 no  no  no 
C  C      MET A   75  -13.970  61.468  15.779 1.00  40.93 0  1   77    607     ?           0 no  no  no 
O  O      MET A   75  -14.443  62.204  14.920 1.00  38.20 0  1   77    608     ?           0 no  no  no 
C  CB     MET A   75  -13.300  59.298  14.677 1.00  43.27 2  1   77    609     ?           0 no  no  no 
C  CG     MET A   75  -11.985  60.036  14.427 1.00  45.32 2  1   77    610     ?           0 no  no  no 
S  SD     MET A   75  -11.221  59.659  12.841 1.00  49.16 0  1   77    611     ?           0 no  no  no 
C  CE     MET A   75   -9.762  58.806  13.468 1.00  46.47 3  1   77    612     ?           0 no  no  no 
N  N      ASN A   76  -13.221  61.924  16.783 1.00  42.50 1  1   78    613     ?           0 no  no  no 
C  CA     ASN A   76  -12.813  63.333  16.836 1.00  43.56 1  1   78    614     ?           0 no  no  no 
C  C      ASN A   76  -11.467  63.521  16.144 1.00  43.37 0  1   78    615     ?           0 no  no  no 
O  O      ASN A   76  -10.519  62.768  16.399 1.00  43.52 0  1   78    616     ?           0 no  no  no 
C  CB     ASN A   76  -12.767  63.862  18.277 1.00  45.07 2  1   78    617     ?           0 no  no  no 
C  CG     ASN A   76  -14.019  63.522  19.074 1.00  46.59 0  1   78    618     ?           0 no  no  no 
O  OD1    ASN A   76  -13.982  62.693  19.982 1.00  47.14 0  1   78    619     ?           0 no  no  no 
N  ND2    ASN A   76  -15.131  64.166  18.740 1.00  47.71 2  1   78    620     ?           0 no  no  no 
N  N      TYR A   77  -11.384  64.504  15.249 1.00  42.83 1  1   79    621     ?           0 no  no  no 
C  CA     TYR A   77  -10.137  64.750  14.528 1.00  43.09 1  1   79    622     ?           0 no  no  no 
C  C      TYR A   77   -9.249  65.737  15.306 1.00  45.99 0  1   79    623     ?           0 no  no  no 
O  O      TYR A   77   -8.512  65.323  16.209 1.00  47.91 0  1   79    624     ?           0 no  no  no 
C  CB     TYR A   77  -10.397  65.170  13.071 1.00  39.86 2  1   79    625     ?           0 no  no  no 
C  CG     TYR A   77   -9.139  65.404  12.262 1.00  36.85 0  1   79    626     ?           0 no  no  no 
C  CD1    TYR A   77   -8.099  64.473  12.259 1.00  35.70 1  1   79    627     ?           0 no  no  no 
C  CD2    TYR A   77   -8.980  66.573  11.512 1.00  35.63 1  1   79    628     ?           0 no  no  no 
C  CE1    TYR A   77   -6.931  64.699  11.531 1.00  35.58 1  1   79    629     ?           0 no  no  no 
C  CE2    TYR A   77   -7.825  66.805  10.774 1.00  35.12 1  1   79    630     ?           0 no  no  no 
C  CZ     TYR A   77   -6.801  65.863  10.788 1.00  35.49 0  1   79    631     ?           0 no  no  no 
O  OH     TYR A   77   -5.658  66.092  10.050 1.00  34.65 1  1   79    632     ?           0 no  no  no 
N  N      VAL A   78   -9.310  67.024  14.979 1.00  47.52 1  1   80    633     ?           0 no  no  no 
C  CA     VAL A   78   -8.598  68.024  15.789 1.00  48.17 1  1   80    634     ?           0 no  no  no 
C  C      VAL A   78   -9.580  68.778  16.707 1.00  49.44 0  1   80    635     ?           0 no  no  no 
O  O      VAL A   78   -9.375  68.833  17.925 1.00  51.25 0  1   80    636     ?           0 no  no  no 
C  CB     VAL A   78   -7.687  68.951  14.935 1.00  47.57 1  1   80    637     ?           0 no  no  no 
C  CG1    VAL A   78   -7.008  70.008  15.804 1.00  47.44 3  1   80    638     ?           0 no  no  no 
C  CG2    VAL A   78   -6.625  68.127  14.218 1.00  47.34 3  1   80    639     ?           0 no  no  no 
N  N      SER A   79  -10.635  69.340  16.120 0.50  49.77 1  1   81    640     ?           0 no  no  no 
C  CA     SER A   79  -11.724  69.951  16.888 0.50  49.99 1  1   81    641     ?           0 no  no  no 
C  C      SER A   79  -13.093  69.722  16.235 0.50  49.50 0  1   81    642     ?           0 no  no  no 
O  O      SER A   79  -14.038  70.490  16.456 0.50  49.89 0  1   81    643     ?           0 no  no  no 
C  CB     SER A   79  -11.471  71.447  17.103 0.50  50.71 2  1   81    644     ?           0 no  no  no 
O  OG     SER A   79  -12.386  71.978  18.048 0.50  51.36 1  1   81    645     ?           0 no  no  no 
N  N      GLY A   80  -13.192  68.661  15.436 1.00  48.38 1  1   82    646     ?           0 no  no  no 
C  CA     GLY A   80  -14.437  68.297  14.776 1.00  46.59 2  1   82    647     ?           0 no  no  no 
C  C      GLY A   80  -14.667  66.794  14.753 1.00  43.76 0  1   82    648     ?           0 no  no  no 
O  O      GLY A   80  -13.745  66.019  15.016 1.00  44.45 0  1   82    649     ?           0 no  no  no 
N  N      THR A   81  -15.893  66.388  14.432 1.00  41.48 1  1   83    650     ?           0 no  no  no 
C  CA     THR A   81  -16.260  64.968  14.400 1.00  38.79 1  1   83    651     ?           0 no  no  no 
C  C      THR A   81  -16.359  64.404  12.981 1.00  35.24 0  1   83    652     ?           0 no  no  no 
O  O      THR A   81  -16.785  65.086  12.040 1.00  33.79 0  1   83    653     ?           0 no  no  no 
C  CB     THR A   81  -17.598  64.710  15.136 1.00  40.65 1  1   83    654     ?           0 no  no  no 
O  OG1    THR A   81  -18.650  65.438  14.490 1.00  43.53 1  1   83    655     ?           0 no  no  no 
C  CG2    THR A   81  -17.578  65.275  16.555 1.00  42.45 3  1   83    656     ?           0 no  no  no 
N  N      VAL A   82  -15.948  63.148  12.849 1.00  30.05 1  1   84    657     ?           0 no  no  no 
C  CA     VAL A   82  -16.182  62.375  11.636 1.00  26.77 1  1   84    658     ?           0 no  no  no 
C  C      VAL A   82  -17.067  61.200  12.038 1.00  25.40 0  1   84    659     ?           0 no  no  no 
O  O      VAL A   82  -16.800  60.504  13.024 1.00  27.31 0  1   84    660     ?           0 no  no  no 
C  CB     VAL A   82  -14.854  61.875  11.019 1.00  25.42 1  1   84    661     ?           0 no  no  no 
C  CG1    VAL A   82  -15.110  60.934   9.828 1.00  26.93 3  1   84    662     ?           0 no  no  no 
C  CG2    VAL A   82  -13.984  63.059  10.580 1.00  27.74 3  1   84    663     ?           0 no  no  no 
N  N      SER A   83  -18.143  60.985  11.296 1.00  25.46 1  1   85    664     ?           0 no  no  no 
C  CA     SER A   83  -19.062  59.927  11.688 1.00  24.92 1  1   85    665     ?           0 no  no  no 
C  C      SER A   83  -19.495  59.046  10.522 1.00  22.25 0  1   85    666     ?           0 no  no  no 
O  O      SER A   83  -19.508  59.458   9.356 1.00  23.20 0  1   85    667     ?           0 no  no  no 
C  CB     SER A   83  -20.270  60.489  12.441 1.00  28.33 2  1   85    668     ?           0 no  no  no 
O  OG     SER A   83  -21.047  61.316  11.610 1.00  32.98 1  1   85    669     ?           0 no  no  no 
N  N      GLY A   84  -19.842  57.827  10.882 1.00  21.45 1  1   86    670     ?           0 no  no  no 
C  CA     GLY A   84  -20.316  56.847   9.922 1.00  22.66 2  1   86    671     ?           0 no  no  no 
C  C      GLY A   84  -20.696  55.583  10.661 1.00  20.89 0  1   86    672     ?           0 no  no  no 
O  O      GLY A   84  -21.157  55.624  11.800 1.00  22.25 0  1   86    673     ?           0 no  no  no 
N  N      PHE A   85  -20.511  54.443  10.008 1.00  19.83 1  1   87    674     ?           0 no  no  no 
C  CA     PHE A   85  -20.921  53.175  10.585 1.00  18.79 1  1   87    675     ?           0 no  no  no 
C  C      PHE A   85  -20.172  52.063   9.888 1.00  17.60 0  1   87    676     ?           0 no  no  no 
O  O      PHE A   85  -19.719  52.231   8.756 1.00  17.61 0  1   87    677     ?           0 no  no  no 
C  CB     PHE A   85  -22.453  52.953  10.453 1.00  20.69 2  1   87    678     ?           0 no  no  no 
C  CG     PHE A   85  -22.987  53.105   9.049 1.00  20.65 0  1   87    679     ?           0 no  no  no 
C  CD1    PHE A   85  -23.582  54.297   8.621 1.00  22.21 1  1   87    680     ?           0 no  no  no 
C  CD2    PHE A   85  -22.872  52.047   8.131 1.00  19.33 1  1   87    681     ?           0 no  no  no 
C  CE1    PHE A   85  -24.078  54.425   7.327 1.00  22.71 1  1   87    682     ?           0 no  no  no 
C  CE2    PHE A   85  -23.360  52.168   6.842 1.00  21.69 1  1   87    683     ?           0 no  no  no 
C  CZ     PHE A   85  -23.947  53.351   6.421 1.00  23.11 1  1   87    684     ?           0 no  no  no 
N  N      PHE A   86  -20.043  50.936  10.569 1.00  17.51 1  1   88    685     ?           0 no  no  no 
C  CA     PHE A   86  -19.330  49.819   9.965 1.00  17.20 1  1   88    686     ?           0 no  no  no 
C  C      PHE A   86  -20.148  49.163   8.850 1.00  18.27 0  1   88    687     ?           0 no  no  no 
O  O      PHE A   86  -21.386  49.094   8.902 1.00  17.54 0  1   88    688     ?           0 no  no  no 
C  CB     PHE A   86  -18.970  48.785  11.023 1.00  19.10 2  1   88    689     ?           0 no  no  no 
C  CG     PHE A   86  -17.729  49.129  11.816 1.00  21.09 0  1   88    690     ?           0 no  no  no 
C  CD1    PHE A   86  -17.813  49.427  13.177 1.00  22.87 1  1   88    691     ?           0 no  no  no 
C  CD2    PHE A   86  -16.484  49.168  11.204 1.00  19.94 1  1   88    692     ?           0 no  no  no 
C  CE1    PHE A   86  -16.651  49.748  13.920 1.00  24.79 1  1   88    693     ?           0 no  no  no 
C  CE2    PHE A   86  -15.320  49.470  11.936 1.00  22.09 1  1   88    694     ?           0 no  no  no 
C  CZ     PHE A   86  -15.400  49.762  13.295 1.00  22.80 1  1   88    695     ?           0 no  no  no 
N  N      SER A   87  -19.421  48.655   7.855 1.00  15.84 1  1   89    696     ?           0 no  no  no 
C  CA     SER A   87  -19.976  47.839   6.764 1.00  15.23 1  1   89    697     ?           0 no  no  no 
C  C      SER A   87  -18.932  46.799   6.433 1.00  16.38 0  1   89    698     ?           0 no  no  no 
O  O      SER A   87  -17.756  46.982   6.722 1.00  17.53 0  1   89    699     ?           0 no  no  no 
C  CB     SER A   87  -20.237  48.687   5.533 1.00  16.29 2  1   89    700     ?           0 no  no  no 
O  OG     SER A   87  -21.299  49.610   5.774 1.00  17.20 1  1   89    701     ?           0 no  no  no 
N  N      LYS A   88  -19.353  45.690   5.833 1.00  15.91 1  1   90    702     ?           0 no  no  no 
C  CA     LYS A   88  -18.402  44.683   5.383 1.00  15.50 1  1   90    703     ?           0 no  no  no 
C  C      LYS A   88  -18.582  44.503   3.894 1.00  15.41 0  1   90    704     ?           0 no  no  no 
O  O      LYS A   88  -19.707  44.448   3.416 1.00  17.78 0  1   90    705     ?           0 no  no  no 
C  CB     LYS A   88  -18.599  43.342   6.117 1.00  16.27 2  1   90    706     ?           0 no  no  no 
C  CG     LYS A   88  -17.617  42.245   5.638 1.00  21.51 2  1   90    707     ?           0 no  no  no 
C  CD     LYS A   88  -17.849  40.830   6.249 1.00  25.64 2  1   90    708     ?           0 no  no  no 
C  CE     LYS A   88  -17.676  40.770   7.778 1.00  32.27 2  1   90    709     ?           0 no  no  no 
N  NZ     LYS A   88  -18.099  39.438   8.377 1.00  34.50 3  1   90    710     ?           0 no  no  no 
N  N      ASP A   89  -17.478  44.488   3.141 1.00  13.75 1  1   91    711     ?           0 no  no  no 
C  CA     ASP A   89  -17.583  44.244   1.704 1.00  14.06 1  1   91    712     ?           0 no  no  no 
C  C      ASP A   89  -16.226  43.777   1.217 1.00  15.81 0  1   91    713     ?           0 no  no  no 
O  O      ASP A   89  -15.261  43.789   1.970 1.00  16.08 0  1   91    714     ?           0 no  no  no 
C  CB     ASP A   89  -18.038  45.499   0.968 1.00  14.48 2  1   91    715     ?           0 no  no  no 
C  CG     ASP A   89  -18.800  45.192  -0.335 1.00  14.93 0  1   91    716     ?           0 no  no  no 
O  OD1    ASP A   89  -19.557  46.079  -0.795 1.00  16.48 0  1   91    717     ?           0 no  no  no 
O  OD2    ASP A   89  -18.633  44.114  -0.938 1.00  16.68 0  1   91    718     ?           0 no  no  no 
N  N      LEU A   90  -16.165  43.383  -0.055 1.00  16.07 1  1   92    719     ?           0 no  no  no 
C  CA     LEU A   90  -14.921  42.986  -0.697 1.00  16.39 1  1   92    720     ?           0 no  no  no 
C  C      LEU A   90  -13.994  44.187  -0.833 1.00  13.14 0  1   92    721     ?           0 no  no  no 
O  O      LEU A   90  -14.367  45.210  -1.384 1.00  16.62 0  1   92    722     ?           0 no  no  no 
C  CB     LEU A   90  -15.209  42.387  -2.074 1.00  17.44 2  1   92    723     ?           0 no  no  no 
C  CG     LEU A   90  -13.992  41.746  -2.721 1.00  17.22 1  1   92    724     ?           0 no  no  no 
C  CD1    LEU A   90  -13.610  40.432  -2.047 1.00  20.07 3  1   92    725     ?           0 no  no  no 
C  CD2    LEU A   90  -14.251  41.535  -4.224 1.00  17.19 3  1   92    726     ?           0 no  no  no 
N  N      VAL A   91  -12.801  44.054  -0.268 1.00  13.37 1  1   93    727     ?           0 no  no  no 
C  CA     VAL A   91  -11.784  45.093  -0.467 1.00  13.61 1  1   93    728     ?           0 no  no  no 
C  C      VAL A   91  -10.657  44.505  -1.314 1.00  13.89 0  1   93    729     ?           0 no  no  no 
O  O      VAL A   91  -10.137  43.440  -0.992 1.00  15.53 0  1   93    730     ?           0 no  no  no 
C  CB     VAL A   91  -11.261  45.572   0.910 1.00  15.81 1  1   93    731     ?           0 no  no  no 
C  CG1    VAL A   91  -10.103  46.577   0.721 1.00  15.94 3  1   93    732     ?           0 no  no  no 
C  CG2    VAL A   91  -12.389  46.264   1.675 1.00  15.40 3  1   93    733     ?           0 no  no  no 
N  N      THR A   92  -10.303  45.203  -2.387 1.00  13.79 1  1   94    734     ?           0 no  no  no 
C  CA     THR A   92   -9.287  44.733  -3.311 1.00  14.56 1  1   94    735     ?           0 no  no  no 
C  C      THR A   92   -8.088  45.654  -3.198 1.00  14.61 0  1   94    736     ?           0 no  no  no 
O  O      THR A   92   -8.197  46.845  -3.422 1.00  15.72 0  1   94    737     ?           0 no  no  no 
C  CB     THR A   92   -9.844  44.772  -4.710 1.00  16.41 1  1   94    738     ?           0 no  no  no 
O  OG1    THR A   92  -10.971  43.881  -4.786 1.00  17.96 1  1   94    739     ?           0 no  no  no 
C  CG2    THR A   92   -8.829  44.177  -5.678 1.00  17.61 3  1   94    740     ?           0 no  no  no 
N  N      VAL A   93   -6.956  45.077  -2.831 1.00  15.43 1  1   95    741     ?           0 no  no  no 
C  CA     VAL A   93   -5.718  45.844  -2.725 1.00  17.29 1  1   95    742     ?           0 no  no  no 
C  C      VAL A   93   -4.716  45.191  -3.679 1.00  16.56 0  1   95    743     ?           0 no  no  no 
O  O      VAL A   93   -4.285  44.056  -3.470 1.00  17.50 0  1   95    744     ?           0 no  no  no 
C  CB     VAL A   93   -5.218  45.837  -1.246 1.00  17.42 1  1   95    745     ?           0 no  no  no 
C  CG1    VAL A   93   -6.077  46.765  -0.387 1.00  20.01 3  1   95    746     ?           0 no  no  no 
C  CG2    VAL A   93   -5.196  44.421  -0.650 1.00  22.39 3  1   95    747     ?           0 no  no  no 
N  N      GLY A   94   -4.383  45.883  -4.764 1.00  16.02 1  1   96    748     ?           0 no  no  no 
C  CA     GLY A   94   -3.553  45.244  -5.767 1.00  17.47 2  1   96    749     ?           0 no  no  no 
C  C      GLY A   94   -4.284  44.057  -6.360 1.00  17.89 0  1   96    750     ?           0 no  no  no 
O  O      GLY A   94   -5.443  44.180  -6.763 1.00  20.23 0  1   96    751     ?           0 no  no  no 
N  N      ASN A   95   -3.593  42.924  -6.395 1.00  19.03 1  1   97    752     ?           0 no  no  no 
C  CA     ASN A   95   -4.146  41.699  -6.942 1.00  22.01 1  1   97    753     ?           0 no  no  no 
C  C      ASN A   95   -4.748  40.770  -5.897 1.00  23.33 0  1   97    754     ?           0 no  no  no 
O  O      ASN A   95   -5.025  39.598  -6.185 1.00  25.44 0  1   97    755     ?           0 no  no  no 
C  CB     ASN A   95   -3.134  40.959  -7.835 1.00  25.71 2  1   97    756     ?           0 no  no  no 
C  CG     ASN A   95   -1.841  40.553  -7.121 1.00  28.15 0  1   97    757     ?           0 no  no  no 
O  OD1    ASN A   95   -0.870  40.139  -7.787 1.00  33.72 0  1   97    758     ?           0 no  no  no 
N  ND2    ASN A   95   -1.809  40.619  -5.802 1.00  26.55 2  1   97    759     ?           0 no  no  no 
N  N      LEU A   96   -4.966  41.282  -4.691 1.00  19.03 1  1   98    760     ?           0 no  no  no 
C  CA     LEU A   96   -5.544  40.453  -3.629 1.00  19.97 1  1   98    761     ?           0 no  no  no 
C  C      LEU A   96   -6.818  41.078  -3.184 1.00  19.74 0  1   98    762     ?           0 no  no  no 
O  O      LEU A   96   -6.978  42.295  -3.268 1.00  20.47 0  1   98    763     ?           0 no  no  no 
C  CB     LEU A   96   -4.609  40.319  -2.430 1.00  21.07 2  1   98    764     ?           0 no  no  no 
C  CG     LEU A   96   -3.284  39.606  -2.698 1.00  22.07 1  1   98    765     ?           0 no  no  no 
C  CD1    LEU A   96   -2.434  39.647  -1.449 1.00  22.60 3  1   98    766     ?           0 no  no  no 
C  CD2    LEU A   96   -3.503  38.164  -3.192 1.00  22.77 3  1   98    767     ?           0 no  no  no 
N  N      SER A   97   -7.739  40.248  -2.711 1.00  20.35 1  1   99    768     ?           0 no  no  no 
C  CA     SER A   97   -9.021  40.754  -2.248 1.00  21.05 1  1   99    769     ?           0 no  no  no 
C  C      SER A   97   -9.458  39.961  -1.042 1.00  21.70 0  1   99    770     ?           0 no  no  no 
O  O      SER A   97   -9.026  38.813  -0.851 1.00  24.36 0  1   99    771     ?           0 no  no  no 
C  CB     SER A   97  -10.070  40.665  -3.340 1.00  23.35 2  1   99    772     ?           0 no  no  no 
O  OG     SER A   97  -10.309  39.307  -3.669 1.00  25.75 1  1   99    773     ?           0 no  no  no 
N  N      LEU A   98  -10.313  40.574  -0.224 1.00  17.17 1  1  100    774     ?           0 no  no  no 
C  CA     LEU A   98  -10.908  39.854   0.889 1.00  16.72 1  1  100    775     ?           0 no  no  no 
C  C      LEU A   98  -12.136  40.614   1.397 1.00  16.91 0  1  100    776     ?           0 no  no  no 
O  O      LEU A   98  -12.194  41.836   1.338 1.00  14.51 0  1  100    777     ?           0 no  no  no 
C  CB     LEU A   98   -9.891  39.716   2.018 1.00  18.55 2  1  100    778     ?           0 no  no  no 
C  CG     LEU A   98   -9.615  40.930   2.927 1.00  17.52 1  1  100    779     ?           0 no  no  no 
C  CD1    LEU A   98   -8.750  40.520   4.080 1.00  19.77 3  1  100    780     ?           0 no  no  no 
C  CD2    LEU A   98   -8.932  42.085   2.169 1.00  17.29 3  1  100    781     ?           0 no  no  no 
N  N      PRO A   99  -13.139  39.913   1.905 1.00  17.50 0  1  101    782     ?           0 no  no  no 
C  CA     PRO A   99  -14.191  40.610   2.662 1.00  16.58 1  1  101    783     ?           0 no  no  no 
C  C      PRO A   99  -13.584  41.273   3.889 1.00  16.32 0  1  101    784     ?           0 no  no  no 
O  O      PRO A   99  -12.774  40.664   4.589 1.00  18.16 0  1  101    785     ?           0 no  no  no 
C  CB     PRO A   99  -15.148  39.470   3.081 1.00  19.13 2  1  101    786     ?           0 no  no  no 
C  CG     PRO A   99  -14.931  38.412   1.983 1.00  19.47 2  1  101    787     ?           0 no  no  no 
C  CD     PRO A   99  -13.423  38.469   1.724 1.00  21.20 2  1  101    788     ?           0 no  no  no 
N  N      TYR A  100  -13.973  42.521   4.149 1.00  14.75 1  1  102    789     ?           0 no  no  no 
C  CA     TYR A  100  -13.317  43.285   5.208 1.00  13.83 1  1  102    790     ?           0 no  no  no 
C  C      TYR A  100  -14.262  44.295   5.829 1.00  15.21 0  1  102    791     ?           0 no  no  no 
O  O      TYR A  100  -15.098  44.865   5.128 1.00  14.84 0  1  102    792     ?           0 no  no  no 
C  CB     TYR A  100  -12.083  44.007   4.607 1.00  15.20 2  1  102    793     ?           0 no  no  no 
C  CG     TYR A  100  -11.111  44.461   5.672 1.00  13.69 0  1  102    794     ?           0 no  no  no 
C  CD1    TYR A  100  -10.326  43.521   6.380 1.00  14.02 1  1  102    795     ?           0 no  no  no 
C  CD2    TYR A  100  -10.989  45.812   5.999 1.00  15.08 1  1  102    796     ?           0 no  no  no 
C  CE1    TYR A  100   -9.457  43.923   7.383 1.00  14.89 1  1  102    797     ?           0 no  no  no 
C  CE2    TYR A  100  -10.106  46.230   6.990 1.00  15.47 1  1  102    798     ?           0 no  no  no 
C  CZ     TYR A  100   -9.353  45.262   7.690 1.00  14.47 0  1  102    799     ?           0 no  no  no 
O  OH     TYR A  100   -8.465  45.624   8.671 1.00  16.02 1  1  102    800     ?           0 no  no  no 
N  N      LYS A  101  -14.116  44.521   7.134 1.00  15.85 1  1  103    801     ?           0 no  no  no 
C  CA     LYS A  101  -14.942  45.452   7.892 1.00  13.96 1  1  103    802     ?           0 no  no  no 
C  C      LYS A  101  -14.311  46.831   7.890 1.00  15.35 0  1  103    803     ?           0 no  no  no 
O  O      LYS A  101  -13.192  46.994   8.391 1.00  17.01 0  1  103    804     ?           0 no  no  no 
C  CB     LYS A  101  -15.055  44.924   9.311 1.00  15.61 2  1  103    805     ?           0 no  no  no 
C  CG     LYS A  101  -15.950  45.782  10.190 1.00  19.57 2  1  103    806     ?           0 no  no  no 
C  CD     LYS A  101  -16.087  45.048  11.526 1.00  22.86 2  1  103    807     ?           0 no  no  no 
C  CE     LYS A  101  -16.371  45.975  12.683 1.00  26.55 2  1  103    808     ?           0 no  no  no 
N  NZ     LYS A  101  -16.659  45.141  13.898 1.00  29.33 3  1  103    809     ?           0 no  no  no 
N  N      PHE A  102  -15.029  47.788   7.308 1.00  14.71 1  1  104    810     ?           0 no  no  no 
C  CA     PHE A  102  -14.528  49.157   7.156 1.00  14.02 1  1  104    811     ?           0 no  no  no 
C  C      PHE A  102  -15.552  50.157   7.647 1.00  15.09 0  1  104    812     ?           0 no  no  no 
O  O      PHE A  102  -16.693  49.789   7.946 1.00  14.99 0  1  104    813     ?           0 no  no  no 
C  CB     PHE A  102  -14.147  49.442   5.683 1.00  15.04 2  1  104    814     ?           0 no  no  no 
C  CG     PHE A  102  -15.293  49.326   4.722 1.00  14.89 0  1  104    815     ?           0 no  no  no 
C  CD1    PHE A  102  -15.608  48.093   4.173 1.00  15.79 1  1  104    816     ?           0 no  no  no 
C  CD2    PHE A  102  -16.071  50.435   4.397 1.00  14.67 1  1  104    817     ?           0 no  no  no 
C  CE1    PHE A  102  -16.663  47.967   3.273 1.00  16.61 1  1  104    818     ?           0 no  no  no 
C  CE2    PHE A  102  -17.131  50.311   3.495 1.00  16.78 1  1  104    819     ?           0 no  no  no 
C  CZ     PHE A  102  -17.423  49.079   2.947 1.00  14.49 1  1  104    820     ?           0 no  no  no 
N  N      ILE A  103  -15.153  51.422   7.746 1.00  13.84 1  1  105    821     ?           0 no  no  no 
C  CA     ILE A  103  -16.071  52.469   8.192 1.00  15.14 1  1  105    822     ?           0 no  no  no 
C  C      ILE A  103  -16.574  53.228   6.975 1.00  17.14 0  1  105    823     ?           0 no  no  no 
O  O      ILE A  103  -15.813  53.844   6.228 1.00  14.93 0  1  105    824     ?           0 no  no  no 
C  CB     ILE A  103  -15.360  53.405   9.175 1.00  17.17 1  1  105    825     ?           0 no  no  no 
C  CG1    ILE A  103  -14.826  52.603  10.374 1.00  18.39 2  1  105    826     ?           0 no  no  no 
C  CG2    ILE A  103  -16.349  54.490   9.647 1.00  17.91 3  1  105    827     ?           0 no  no  no 
C  CD1    ILE A  103  -13.840  53.372  11.266 1.00  19.92 3  1  105    828     ?           0 no  no  no 
N  N      GLU A  104  -17.883  53.143   6.779 1.00  16.70 1  1  106    829     ?           0 no  no  no 
C  CA     GLU A  104  -18.570  53.849   5.721 1.00  16.07 1  1  106    830     ?           0 no  no  no 
C  C      GLU A  104  -18.916  55.235   6.278 1.00  18.65 0  1  106    831     ?           0 no  no  no 
O  O      GLU A  104  -19.659  55.327   7.259 1.00  18.81 0  1  106    832     ?           0 no  no  no 
C  CB     GLU A  104  -19.836  53.044   5.380 1.00  19.83 2  1  106    833     ?           0 no  no  no 
C  CG     GLU A  104  -20.659  53.687   4.302 1.00  19.58 2  1  106    834     ?           0 no  no  no 
C  CD     GLU A  104  -21.743  52.808   3.679 1.00  19.36 0  1  106    835     ?           0 no  no  no 
O  OE1    GLU A  104  -21.842  51.574   3.936 1.00  19.41 0  1  106    836     ?           0 no  no  no 
O  OE2    GLU A  104  -22.502  53.410   2.900 1.00  20.75 0  1  106    837     ?           0 no  no  no 
N  N      VAL A  105  -18.350  56.279   5.682 1.00  17.69 1  1  107    838     ?           0 no  no  no 
C  CA     VAL A  105  -18.392  57.622   6.269 1.00  19.22 1  1  107    839     ?           0 no  no  no 
C  C      VAL A  105  -19.534  58.443   5.702 1.00  18.85 0  1  107    840     ?           0 no  no  no 
O  O      VAL A  105  -19.683  58.544   4.511 1.00  20.03 0  1  107    841     ?           0 no  no  no 
C  CB     VAL A  105  -17.040  58.361   6.094 1.00  19.99 1  1  107    842     ?           0 no  no  no 
C  CG1    VAL A  105  -17.113  59.785   6.690 1.00  20.60 3  1  107    843     ?           0 no  no  no 
C  CG2    VAL A  105  -15.949  57.555   6.790 1.00  20.47 3  1  107    844     ?           0 no  no  no 
N  N      ILE A  106  -20.326  59.030   6.608 1.00  21.76 1  1  108    845     ?           0 no  no  no 
C  CA     ILE A  106  -21.520  59.814   6.279 1.00  25.28 1  1  108    846     ?           0 no  no  no 
C  C      ILE A  106  -21.272  61.310   6.509 1.00  25.27 0  1  108    847     ?           0 no  no  no 
O  O      ILE A  106  -21.800  62.153   5.783 1.00  26.02 0  1  108    848     ?           0 no  no  no 
C  CB     ILE A  106  -22.713  59.325   7.142 1.00  26.45 1  1  108    849     ?           0 no  no  no 
C  CG1    ILE A  106  -22.945  57.817   6.945 1.00  28.29 2  1  108    850     ?           0 no  no  no 
C  CG2    ILE A  106  -24.019  60.113   6.823 1.00  29.70 3  1  108    851     ?           0 no  no  no 
C  CD1    ILE A  106  -23.396  57.453   5.555 1.00  29.22 3  1  108    852     ?           0 no  no  no 
N  N      ASP A  107  -20.480  61.634   7.523 1.00  24.45 1  1  109    853     ?           0 no  no  no 
C  CA     ASP A  107  -20.183  63.034   7.830 1.00  26.02 1  1  109    854     ?           0 no  no  no 
C  C      ASP A  107  -18.676  63.246   7.953 1.00  24.21 0  1  109    855     ?           0 no  no  no 
O  O      ASP A  107  -18.051  62.738   8.874 1.00  24.50 0  1  109    856     ?           0 no  no  no 
C  CB     ASP A  107  -20.912  63.448   9.117 1.00  28.73 2  1  109    857     ?           0 no  no  no 
C  CG     ASP A  107  -20.685  64.898   9.491 1.00  29.89 0  1  109    858     ?           0 no  no  no 
O  OD1    ASP A  107  -20.174  65.679   8.669 1.00  29.46 0  1  109    859     ?           0 no  no  no 
O  OD2    ASP A  107  -20.994  65.349  10.616 1.00  33.37 0  1  109    860     ?           0 no  no  no 
N  N      THR A  108  -18.121  64.023   7.029 1.00  25.83 1  1  110    861     ?           0 no  no  no 
C  CA     THR A  108  -16.691  64.289   6.947 1.00  26.67 1  1  110    862     ?           0 no  no  no 
C  C      THR A  108  -16.333  65.671   7.490 1.00  30.26 0  1  110    863     ?           0 no  no  no 
O  O      THR A  108  -15.172  66.081   7.409 1.00  31.13 0  1  110    864     ?           0 no  no  no 
C  CB     THR A  108  -16.230  64.222   5.475 1.00  27.21 1  1  110    865     ?           0 no  no  no 
O  OG1    THR A  108  -17.062  65.092   4.685 1.00  28.55 1  1  110    866     ?           0 no  no  no 
C  CG2    THR A  108  -16.490  62.836   4.881 1.00  26.79 3  1  110    867     ?           0 no  no  no 
N  N      ASN A  109  -17.312  66.398   8.030 1.00  30.40 1  1  111    868     ?           0 no  no  no 
C  CA     ASN A  109  -17.087  67.810   8.324 1.00  32.66 1  1  111    869     ?           0 no  no  no 
C  C      ASN A  109  -15.964  68.120   9.314 1.00  32.34 0  1  111    870     ?           0 no  no  no 
O  O      ASN A  109  -15.267  69.116   9.150 1.00  30.72 0  1  111    871     ?           0 no  no  no 
C  CB     ASN A  109  -18.395  68.532   8.656 1.00  34.24 2  1  111    872     ?           0 no  no  no 
C  CG     ASN A  109  -19.194  68.888   7.396 1.00  36.33 0  1  111    873     ?           0 no  no  no 
O  OD1    ASN A  109  -18.623  69.093   6.311 1.00  36.13 0  1  111    874     ?           0 no  no  no 
N  ND2    ASN A  109  -20.514  68.971   7.536 1.00  37.05 2  1  111    875     ?           0 no  no  no 
N  N      GLY A  110  -15.735  67.226  10.273 1.00  31.96 1  1  112    876     ?           0 no  no  no 
C  CA     GLY A  110  -14.627  67.370  11.208 1.00  31.55 2  1  112    877     ?           0 no  no  no 
C  C      GLY A  110  -13.243  67.224  10.596 1.00  30.90 0  1  112    878     ?           0 no  no  no 
O  O      GLY A  110  -12.243  67.550  11.234 1.00  30.70 0  1  112    879     ?           0 no  no  no 
N  N      PHE A  111  -13.190  66.738   9.357 1.00  28.34 1  1  113    880     ?           0 no  no  no 
C  CA     PHE A  111  -11.931  66.567   8.629 1.00  25.65 1  1  113    881     ?           0 no  no  no 
C  C      PHE A  111  -11.730  67.685   7.605 1.00  25.31 0  1  113    882     ?           0 no  no  no 
O  O      PHE A  111  -10.895  67.603   6.716 1.00  24.15 0  1  113    883     ?           0 no  no  no 
C  CB     PHE A  111  -11.934  65.189   7.944 1.00  25.12 2  1  113    884     ?           0 no  no  no 
C  CG     PHE A  111  -10.567  64.690   7.506 1.00  23.96 0  1  113    885     ?           0 no  no  no 
C  CD1    PHE A  111   -9.392  65.099   8.131 1.00  22.87 1  1  113    886     ?           0 no  no  no 
C  CD2    PHE A  111  -10.473  63.772   6.466 1.00  24.23 1  1  113    887     ?           0 no  no  no 
C  CE1    PHE A  111   -8.137  64.611   7.711 1.00  23.75 1  1  113    888     ?           0 no  no  no 
C  CE2    PHE A  111   -9.238  63.290   6.040 1.00  24.23 1  1  113    889     ?           0 no  no  no 
C  CZ     PHE A  111   -8.075  63.687   6.675 1.00  25.66 1  1  113    890     ?           0 no  no  no 
N  N      GLU A  112  -12.500  68.764   7.742 1.00  27.44 1  1  114    891     ?           0 no  no  no 
C  CA     GLU A  112  -12.348  69.911   6.853 1.00  27.44 1  1  114    892     ?           0 no  no  no 
C  C      GLU A  112  -11.444  70.988   7.456 1.00  27.95 0  1  114    893     ?           0 no  no  no 
O  O      GLU A  112  -11.316  71.064   8.690 1.00  28.46 0  1  114    894     ?           0 no  no  no 
C  CB     GLU A  112  -13.721  70.488   6.471 1.00  28.26 2  1  114    895     ?           0 no  no  no 
C  CG     GLU A  112  -14.576  69.514   5.667 1.00  28.22 2  1  114    896     ?           0 no  no  no 
C  CD     GLU A  112  -13.980  69.140   4.316 1.00  29.93 0  1  114    897     ?           0 no  no  no 
O  OE1    GLU A  112  -14.672  68.422   3.570 1.00  30.99 0  1  114    898     ?           0 no  no  no 
O  OE2    GLU A  112  -12.838  69.548   3.971 1.00  27.30 0  1  114    899     ?           0 no  no  no 
N  N      PRO A  113  -10.800  71.793   6.608 1.00  27.48 0  1  115    900     ?           0 no  no  no 
C  CA     PRO A  113  -10.875  71.700   5.137 1.00  25.73 1  1  115    901     ?           0 no  no  no 
C  C      PRO A  113   -9.853  70.754   4.477 1.00  23.43 0  1  115    902     ?           0 no  no  no 
O  O      PRO A  113   -9.703  70.762   3.260 1.00  24.54 0  1  115    903     ?           0 no  no  no 
C  CB     PRO A  113  -10.578  73.139   4.708 1.00  27.43 2  1  115    904     ?           0 no  no  no 
C  CG     PRO A  113   -9.581  73.586   5.728 1.00  28.77 2  1  115    905     ?           0 no  no  no 
C  CD     PRO A  113   -9.981  72.944   7.041 1.00  28.84 2  1  115    906     ?           0 no  no  no 
N  N      THR A  114   -9.154  69.973   5.290 1.00  22.16 1  1  116    907     ?           0 no  no  no 
C  CA     THR A  114   -8.137  69.036   4.805 1.00  21.34 1  1  116    908     ?           0 no  no  no 
C  C      THR A  114   -8.680  68.076   3.739 1.00  20.46 0  1  116    909     ?           0 no  no  no 
O  O      THR A  114   -8.039  67.880   2.710 1.00  21.32 0  1  116    910     ?           0 no  no  no 
C  CB     THR A  114   -7.623  68.236   5.977 1.00  22.35 1  1  116    911     ?           0 no  no  no 
O  OG1    THR A  114   -7.190  69.146   6.997 1.00  24.98 1  1  116    912     ?           0 no  no  no 
C  CG2    THR A  114   -6.365  67.456   5.609 1.00  23.23 3  1  116    913     ?           0 no  no  no 
N  N      TYR A  115   -9.845  67.501   4.023 1.00  22.87 1  1  117    914     ?           0 no  no  no 
C  CA     TYR A  115  -10.484  66.541   3.109 1.00  22.12 1  1  117    915     ?           0 no  no  no 
C  C      TYR A  115  -10.752  67.133   1.714 1.00  22.99 0  1  117    916     ?           0 no  no  no 
O  O      TYR A  115  -10.322  66.579   0.682 1.00  23.54 0  1  117    917     ?           0 no  no  no 
C  CB     TYR A  115  -11.768  66.011   3.743 1.00  22.28 2  1  117    918     ?           0 no  no  no 
C  CG     TYR A  115  -12.334  64.794   3.053 1.00  21.78 0  1  117    919     ?           0 no  no  no 
C  CD1    TYR A  115  -13.668  64.756   2.663 1.00  21.92 1  1  117    920     ?           0 no  no  no 
C  CD2    TYR A  115  -11.541  63.688   2.803 1.00  21.33 1  1  117    921     ?           0 no  no  no 
C  CE1    TYR A  115  -14.203  63.641   2.040 1.00  21.12 1  1  117    922     ?           0 no  no  no 
C  CE2    TYR A  115  -12.064  62.553   2.165 1.00  21.32 1  1  117    923     ?           0 no  no  no 
C  CZ     TYR A  115  -13.398  62.544   1.796 1.00  21.79 0  1  117    924     ?           0 no  no  no 
O  OH     TYR A  115  -13.927  61.437   1.155 1.00  18.43 1  1  117    925     ?           0 no  no  no 
N  N      THR A  116  -11.446  68.275   1.676 1.00  25.13 1  1  118    926     ?           0 no  no  no 
C  CA     THR A  116  -11.757  68.922   0.399 1.00  27.17 1  1  118    927     ?           0 no  no  no 
C  C      THR A  116  -10.521  69.396  -0.354 1.00  27.35 0  1  118    928     ?           0 no  no  no 
O  O      THR A  116  -10.451  69.288  -1.571 1.00  27.16 0  1  118    929     ?           0 no  no  no 
C  CB     THR A  116  -12.766  70.068   0.593 1.00  29.47 1  1  118    930     ?           0 no  no  no 
O  OG1    THR A  116  -13.968  69.540   1.151 1.00  31.64 1  1  118    931     ?           0 no  no  no 
C  CG2    THR A  116  -13.242  70.568  -0.750 1.00  30.29 3  1  118    932     ?           0 no  no  no 
N  N      ALA A  117   -9.536  69.898   0.385 1.00  27.06 1  1  119    933     ?           0 no  no  no 
C  CA     ALA A  117   -8.320  70.444  -0.215 1.00  26.91 1  1  119    934     ?           0 no  no  no 
C  C      ALA A  117   -7.434  69.406  -0.895 1.00  27.29 0  1  119    935     ?           0 no  no  no 
O  O      ALA A  117   -6.636  69.730  -1.781 1.00  28.22 0  1  119    936     ?           0 no  no  no 
C  CB     ALA A  117   -7.529  71.207   0.836 1.00  25.26 3  1  119    937     ?           0 no  no  no 
N  N      SER A  118   -7.606  68.148  -0.494 1.00  26.86 1  1  120    938     ?           0 no  no  no 
C  CA     SER A  118   -6.770  67.051  -0.955 1.00  27.80 1  1  120    939     ?           0 no  no  no 
C  C      SER A  118   -7.502  66.192  -1.987 1.00  27.47 0  1  120    940     ?           0 no  no  no 
O  O      SER A  118   -8.725  66.262  -2.102 1.00  30.97 0  1  120    941     ?           0 no  no  no 
C  CB     SER A  118   -6.388  66.197   0.245 1.00  27.23 2  1  120    942     ?           0 no  no  no 
O  OG     SER A  118   -5.768  66.981   1.264 1.00  31.05 1  1  120    943     ?           0 no  no  no 
N  N      THR A  119   -6.761  65.388  -2.742 1.00  27.74 1  1  121    944     ?           0 no  no  no 
C  CA     THR A  119   -7.381  64.629  -3.833 1.00  27.19 1  1  121    945     ?           0 no  no  no 
C  C      THR A  119   -7.760  63.169  -3.484 1.00  25.64 0  1  121    946     ?           0 no  no  no 
O  O      THR A  119   -8.406  62.468  -4.282 1.00  29.15 0  1  121    947     ?           0 no  no  no 
C  CB     THR A  119   -6.539  64.703  -5.120 1.00  31.17 1  1  121    948     ?           0 no  no  no 
O  OG1    THR A  119   -5.264  64.091  -4.899 1.00  35.51 1  1  121    949     ?           0 no  no  no 
C  CG2    THR A  119   -6.193  66.156  -5.462 1.00  33.58 3  1  121    950     ?           0 no  no  no 
N  N      PHE A  120   -7.433  62.737  -2.278 1.00  21.14 1  1  122    951     ?           0 no  no  no 
C  CA     PHE A  120   -7.768  61.368  -1.867 1.00  18.39 1  1  122    952     ?           0 no  no  no 
C  C      PHE A  120   -9.231  61.226  -1.472 1.00  15.71 0  1  122    953     ?           0 no  no  no 
O  O      PHE A  120   -9.882  62.184  -1.073 1.00  18.09 0  1  122    954     ?           0 no  no  no 
C  CB     PHE A  120   -6.821  60.873  -0.760 1.00  19.31 2  1  122    955     ?           0 no  no  no 
C  CG     PHE A  120   -6.989  61.598   0.550 1.00  17.25 0  1  122    956     ?           0 no  no  no 
C  CD1    PHE A  120   -6.260  62.757   0.826 1.00  20.32 1  1  122    957     ?           0 no  no  no 
C  CD2    PHE A  120   -7.888  61.149   1.490 1.00  16.67 1  1  122    958     ?           0 no  no  no 
C  CE1    PHE A  120   -6.435  63.426   2.060 1.00  20.87 1  1  122    959     ?           0 no  no  no 
C  CE2    PHE A  120   -8.088  61.806   2.706 1.00  19.64 1  1  122    960     ?           0 no  no  no 
C  CZ     PHE A  120   -7.343  62.970   2.987 1.00  21.70 1  1  122    961     ?           0 no  no  no 
N  N      ASP A  121   -9.742  59.999  -1.567 1.00  15.84 1  1  123    962     ?           0 no  no  no 
C  CA     ASP A  121  -11.101  59.730  -1.141 1.00  16.13 1  1  123    963     ?           0 no  no  no 
C  C      ASP A  121  -11.191  59.162   0.262 1.00  14.36 0  1  123    964     ?           0 no  no  no 
O  O      ASP A  121  -12.132  59.421   0.992 1.00  17.55 0  1  123    965     ?           0 no  no  no 
C  CB     ASP A  121  -11.754  58.725  -2.080 1.00  16.54 2  1  123    966     ?           0 no  no  no 
C  CG     ASP A  121  -11.671  59.151  -3.509 1.00  17.87 0  1  123    967     ?           0 no  no  no 
O  OD1    ASP A  121  -12.186  60.265  -3.810 1.00  19.35 0  1  123    968     ?           0 no  no  no 
O  OD2    ASP A  121  -11.121  58.456  -4.382 1.00  18.34 0  1  123    969     ?           0 no  no  no 
N  N      GLY A  122  -10.222  58.338   0.656 1.00  14.52 1  1  124    970     ?           0 no  no  no 
C  CA     GLY A  122  -10.372  57.687   1.950 1.00  13.95 2  1  124    971     ?           0 no  no  no 
C  C      GLY A  122   -9.011  57.445   2.579 1.00  14.39 0  1  124    972     ?           0 no  no  no 
O  O      GLY A  122   -7.988  57.846   2.024 1.00  13.71 0  1  124    973     ?           0 no  no  no 
N  N      ILE A  123   -9.010  56.774   3.726 1.00  14.19 1  1  125    974     ?           0 no  no  no 
C  CA     ILE A  123   -7.759  56.475   4.442 1.00  15.19 1  1  125    975     ?           0 no  no  no 
C  C      ILE A  123   -7.775  54.990   4.785 1.00  14.54 0  1  125    976     ?           0 no  no  no 
O  O      ILE A  123   -8.755  54.472   5.332 1.00  13.29 0  1  125    977     ?           0 no  no  no 
C  CB     ILE A  123   -7.626  57.347   5.724 1.00  15.86 1  1  125    978     ?           0 no  no  no 
C  CG1    ILE A  123   -7.642  58.835   5.337 1.00  17.59 2  1  125    979     ?           0 no  no  no 
C  CG2    ILE A  123   -6.361  56.949   6.537 1.00  16.31 3  1  125    980     ?           0 no  no  no 
C  CD1    ILE A  123   -7.373  59.769   6.490 1.00  18.95 3  1  125    981     ?           0 no  no  no 
N  N      LEU A  124   -6.690  54.308   4.413 1.00  12.58 1  1  126    982     ?           0 no  no  no 
C  CA     LEU A  124   -6.537  52.897   4.678 1.00  12.22 1  1  126    983     ?           0 no  no  no 
C  C      LEU A  124   -5.454  52.745   5.736 1.00  13.58 0  1  126    984     ?           0 no  no  no 
O  O      LEU A  124   -4.275  53.025   5.487 1.00  13.92 0  1  126    985     ?           0 no  no  no 
C  CB     LEU A  124   -6.206  52.174   3.357 1.00  14.38 2  1  126    986     ?           0 no  no  no 
C  CG     LEU A  124   -6.189  50.650   3.374 1.00  15.60 1  1  126    987     ?           0 no  no  no 
C  CD1    LEU A  124   -6.433  50.189   1.913 1.00  15.92 3  1  126    988     ?           0 no  no  no 
C  CD2    LEU A  124   -4.830  50.161   3.824 1.00  18.02 3  1  126    989     ?           0 no  no  no 
N  N      GLY A  125   -5.883  52.376   6.947 1.00  13.23 1  1  127    990     ?           0 no  no  no 
C  CA     GLY A  125   -4.932  52.195   8.045 1.00  13.75 2  1  127    991     ?           0 no  no  no 
C  C      GLY A  125   -4.162  50.896   7.918 1.00  13.94 0  1  127    992     ?           0 no  no  no 
O  O      GLY A  125   -4.664  49.893   7.390 1.00  14.31 0  1  127    993     ?           0 no  no  no 
N  N      LEU A  126   -2.921  50.947   8.376 1.00  13.25 1  1  128    994     ?           0 no  no  no 
C  CA     LEU A  126   -2.002  49.815   8.340 1.00  12.86 1  1  128    995     ?           0 no  no  no 
C  C      LEU A  126   -1.327  49.593   9.696 1.00  14.37 0  1  128    996     ?           0 no  no  no 
O  O      LEU A  126   -0.227  49.013   9.756 1.00  12.53 0  1  128    997     ?           0 no  no  no 
C  CB     LEU A  126   -0.943  50.036   7.214 1.00  13.97 2  1  128    998     ?           0 no  no  no 
C  CG     LEU A  126   -1.545  50.029   5.813 1.00  12.27 1  1  128    999     ?           0 no  no  no 
C  CD1    LEU A  126   -0.516  50.612   4.831 1.00  13.99 3  1  128   1000     ?           0 no  no  no 
C  CD2    LEU A  126   -1.912  48.607   5.416 1.00  12.56 3  1  128   1001     ?           0 no  no  no 
N  N      GLY A  127   -1.936  50.103  10.774 1.00  12.00 1  1  129   1002     ?           0 no  no  no 
C  CA     GLY A  127   -1.362  49.891  12.113 1.00  13.08 2  1  129   1003     ?           0 no  no  no 
C  C      GLY A  127   -1.817  48.552  12.711 1.00  12.30 0  1  129   1004     ?           0 no  no  no 
O  O      GLY A  127   -2.170  47.599  11.993 1.00  13.39 0  1  129   1005     ?           0 no  no  no 
N  N      TRP A  128   -1.809  48.476  14.045 1.00  12.11 1  1  130   1006     ?           0 no  no  no 
C  CA     TRP A  128   -2.135  47.230  14.743 1.00  12.70 1  1  130   1007     ?           0 no  no  no 
C  C      TRP A  128   -3.576  47.204  15.221 1.00  13.41 0  1  130   1008     ?           0 no  no  no 
O  O      TRP A  128   -4.197  48.260  15.393 1.00  15.35 0  1  130   1009     ?           0 no  no  no 
C  CB     TRP A  128   -1.216  47.076  15.965 1.00  12.29 2  1  130   1010     ?           0 no  no  no 
C  CG     TRP A  128    0.150  46.580  15.551 1.00  12.56 0  1  130   1011     ?           0 no  no  no 
C  CD1    TRP A  128    1.134  47.321  14.967 1.00  12.45 1  1  130   1012     ?           0 no  no  no 
C  CD2    TRP A  128    0.635  45.244  15.634 1.00  13.06 0  1  130   1013     ?           0 no  no  no 
N  NE1    TRP A  128    2.215  46.522  14.657 1.00  12.89 1  1  130   1014     ?           0 no  no  no 
C  CE2    TRP A  128    1.932  45.235  15.063 1.00  13.91 0  1  130   1015     ?           0 no  no  no 
C  CE3    TRP A  128    0.101  44.038  16.122 1.00  13.85 1  1  130   1016     ?           0 no  no  no 
C  CZ2    TRP A  128    2.715  44.070  14.979 1.00  13.17 1  1  130   1017     ?           0 no  no  no 
C  CZ3    TRP A  128    0.880  42.867  16.037 1.00  15.67 1  1  130   1018     ?           0 no  no  no 
C  CH2    TRP A  128    2.172  42.892  15.462 1.00  15.31 1  1  130   1019     ?           0 no  no  no 
N  N      LYS A  129   -4.071  46.000  15.491 1.00  15.66 1  1  131   1020     ?           0 no  no  no 
C  CA     LYS A  129   -5.471  45.802  15.922 1.00  16.77 1  1  131   1021     ?           0 no  no  no 
C  C      LYS A  129   -5.883  46.723  17.066 1.00  17.07 0  1  131   1022     ?           0 no  no  no 
O  O      LYS A  129   -6.965  47.306  17.042 1.00  16.90 0  1  131   1023     ?           0 no  no  no 
C  CB     LYS A  129   -5.689  44.341  16.321 1.00  18.85 2  1  131   1024     ?           0 no  no  no 
C  CG     LYS A  129   -7.142  43.990  16.679 1.00  21.42 2  1  131   1025     ?           0 no  no  no 
C  CD     LYS A  129   -7.187  42.597  17.288 1.00  25.08 2  1  131   1026     ?           0 no  no  no 
C  CE     LYS A  129   -8.604  42.013  17.237 1.00  30.15 2  1  131   1027     ?           0 no  no  no 
N  NZ     LYS A  129   -8.679  40.751  18.022 1.00  33.96 3  1  131   1028     ?           0 no  no  no 
N  N      ASP A  130   -5.006  46.878  18.057 1.00  17.82 1  1  132   1029     ?           0 no  no  no 
C  CA     ASP A  130   -5.378  47.675  19.244 1.00  18.84 1  1  132   1030     ?           0 no  no  no 
C  C      ASP A  130   -5.496  49.169  18.975 1.00  18.77 0  1  132   1031     ?           0 no  no  no 
O  O      ASP A  130   -6.043  49.916  19.790 1.00  20.12 0  1  132   1032     ?           0 no  no  no 
C  CB     ASP A  130   -4.381  47.434  20.383 1.00  20.38 2  1  132   1033     ?           0 no  no  no 
C  CG     ASP A  130   -4.569  46.076  21.062 1.00  23.04 0  1  132   1034     ?           0 no  no  no 
O  OD1    ASP A  130   -5.514  45.325  20.736 1.00  24.09 0  1  132   1035     ?           0 no  no  no 
O  OD2    ASP A  130   -3.769  45.682  21.945 1.00  25.73 0  1  132   1036     ?           0 no  no  no 
N  N      LEU A  131   -4.957  49.629  17.848 1.00  16.75 1  1  133   1037     ?           0 no  no  no 
C  CA     LEU A  131   -5.079  51.012  17.461 1.00  16.65 1  1  133   1038     ?           0 no  no  no 
C  C      LEU A  131   -6.423  51.283  16.760 1.00  15.40 0  1  133   1039     ?           0 no  no  no 
O  O      LEU A  131   -6.799  52.450  16.562 1.00  19.61 0  1  133   1040     ?           0 no  no  no 
C  CB     LEU A  131   -3.888  51.386  16.540 1.00  15.56 2  1  133   1041     ?           0 no  no  no 
C  CG     LEU A  131   -3.754  52.800  15.996 1.00  16.35 1  1  133   1042     ?           0 no  no  no 
C  CD1    LEU A  131   -3.668  53.828  17.164 1.00  18.89 3  1  133   1043     ?           0 no  no  no 
C  CD2    LEU A  131   -2.507  52.981  15.080 1.00  16.28 3  1  133   1044     ?           0 no  no  no 
N  N      SER A  132   -7.121  50.214  16.374 1.00  17.67 1  1  134   1045     ?           0 no  no  no 
C  CA     SER A  132   -8.338  50.350  15.583 1.00  17.28 1  1  134   1046     ?           0 no  no  no 
C  C      SER A  132   -9.529  50.650  16.445 1.00  18.86 0  1  134   1047     ?           0 no  no  no 
O  O      SER A  132   -9.543  50.295  17.630 1.00  20.72 0  1  134   1048     ?           0 no  no  no 
C  CB     SER A  132   -8.607  49.077  14.763 1.00  18.38 2  1  134   1049     ?           0 no  no  no 
O  OG     SER A  132   -9.123  48.040  15.590 1.00  18.68 1  1  134   1050     ?           0 no  no  no 
N  N      ILE A  133  -10.508  51.310  15.830 1.00  17.68 1  1  135   1051     ?           0 no  no  no 
C  CA     ILE A  133  -11.863  51.328  16.389 1.00  18.49 1  1  135   1052     ?           0 no  no  no 
C  C      ILE A  133  -12.471  49.973  16.074 1.00  20.01 0  1  135   1053     ?           0 no  no  no 
O  O      ILE A  133  -12.379  49.483  14.940 1.00  18.64 0  1  135   1054     ?           0 no  no  no 
C  CB     ILE A  133  -12.715  52.435  15.750 1.00  18.36 1  1  135   1055     ?           0 no  no  no 
C  CG1    ILE A  133  -12.091  53.820  15.971 1.00  20.18 2  1  135   1056     ?           0 no  no  no 
C  CG2    ILE A  133  -14.165  52.368  16.271 1.00  20.59 3  1  135   1057     ?           0 no  no  no 
C  CD1    ILE A  133  -12.628  54.915  15.041 1.00  21.33 3  1  135   1058     ?           0 no  no  no 
N  N      GLY A  134  -13.076  49.347  17.081 1.00  20.18 1  1  136   1059     ?           0 no  no  no 
C  CA     GLY A  134  -13.795  48.108  16.858 1.00  20.41 2  1  136   1060     ?           0 no  no  no 
C  C      GLY A  134  -12.994  46.820  16.842 1.00  21.73 0  1  136   1061     ?           0 no  no  no 
O  O      GLY A  134  -13.536  45.769  16.475 1.00  24.75 0  1  136   1062     ?           0 no  no  no 
N  N      SER A  135  -11.728  46.882  17.254 1.00  21.33 1  1  137   1063     ?           0 no  no  no 
C  CA     SER A  135  -10.862  45.707  17.331 1.00  21.78 1  1  137   1064     ?           0 no  no  no 
C  C      SER A  135  -10.870  44.890  16.030 1.00  21.88 0  1  137   1065     ?           0 no  no  no 
O  O      SER A  135  -11.139  43.689  16.017 1.00  23.88 0  1  137   1066     ?           0 no  no  no 
C  CB     SER A  135  -11.218  44.835  18.541 1.00  26.39 2  1  137   1067     ?           0 no  no  no 
O  OG     SER A  135  -10.046  44.212  19.038 1.00  31.64 1  1  137   1068     ?           0 no  no  no 
N  N      VAL A  136  -10.581  45.569  14.930 1.00  17.45 1  1  138   1069     ?           0 no  no  no 
C  CA     VAL A  136  -10.564  44.930  13.616 1.00  17.45 1  1  138   1070     ?           0 no  no  no 
C  C      VAL A  136   -9.142  44.443  13.293 1.00  17.07 0  1  138   1071     ?           0 no  no  no 
O  O      VAL A  136   -8.200  45.233  13.352 1.00  16.90 0  1  138   1072     ?           0 no  no  no 
C  CB     VAL A  136  -10.999  45.938  12.521 1.00  16.26 1  1  138   1073     ?           0 no  no  no 
C  CG1    VAL A  136  -11.000  45.275  11.140 1.00  16.41 3  1  138   1074     ?           0 no  no  no 
C  CG2    VAL A  136  -12.408  46.565  12.840 1.00  18.72 3  1  138   1075     ?           0 no  no  no 
N  N      ASP A  137   -8.988  43.162  12.944 1.00  15.61 1  1  139   1076     ?           0 no  no  no 
C  CA     ASP A  137   -7.676  42.645  12.525 1.00  16.66 1  1  139   1077     ?           0 no  no  no 
C  C      ASP A  137   -7.233  43.403  11.283 1.00  16.24 0  1  139   1078     ?           0 no  no  no 
O  O      ASP A  137   -8.036  43.650  10.378 1.00  17.10 0  1  139   1079     ?           0 no  no  no 
C  CB     ASP A  137   -7.731  41.155  12.191 1.00  18.66 2  1  139   1080     ?           0 no  no  no 
C  CG     ASP A  137   -7.578  40.270  13.404 1.00  26.04 0  1  139   1081     ?           0 no  no  no 
O  OD1    ASP A  137   -7.193  40.763  14.476 1.00  30.45 0  1  139   1082     ?           0 no  no  no 
O  OD2    ASP A  137   -7.793  39.043  13.357 1.00  28.87 0  1  139   1083     ?           0 no  no  no 
N  N      PRO A  138   -5.974  43.819  11.271 1.00  15.12 0  1  140   1084     ?           0 no  no  no 
C  CA     PRO A  138   -5.431  44.512  10.098 1.00  13.38 1  1  140   1085     ?           0 no  no  no 
C  C      PRO A  138   -5.597  43.685   8.822 1.00  14.38 0  1  140   1086     ?           0 no  no  no 
O  O      PRO A  138   -5.578  42.450   8.836 1.00  15.99 0  1  140   1087     ?           0 no  no  no 
C  CB     PRO A  138   -3.962  44.676  10.451 1.00  15.00 2  1  140   1088     ?           0 no  no  no 
C  CG     PRO A  138   -3.955  44.761  11.930 1.00  14.86 2  1  140   1089     ?           0 no  no  no 
C  CD     PRO A  138   -4.977  43.733  12.362 1.00  14.73 2  1  140   1090     ?           0 no  no  no 
N  N      ILE A  139   -5.675  44.421   7.709 1.00  12.33 1  1  141   1091     ?           0 no  no  no 
C  CA     ILE A  139   -5.832  43.778   6.394 1.00  13.61 1  1  141   1092     ?           0 no  no  no 
C  C      ILE A  139   -4.767  42.730   6.144 1.00  15.08 0  1  141   1093     ?           0 no  no  no 
O  O      ILE A  139   -5.051  41.626   5.667 1.00  16.14 0  1  141   1094     ?           0 no  no  no 
C  CB     ILE A  139   -5.780  44.842   5.294 1.00  14.77 1  1  141   1095     ?           0 no  no  no 
C  CG1    ILE A  139   -6.999  45.734   5.361 1.00  15.46 2  1  141   1096     ?           0 no  no  no 
C  CG2    ILE A  139   -5.672  44.172   3.893 1.00  15.99 3  1  141   1097     ?           0 no  no  no 
C  CD1    ILE A  139   -6.914  46.964   4.430 1.00  19.99 3  1  141   1098     ?           0 no  no  no 
N  N      VAL A  140   -3.500  43.064   6.413 1.00  14.44 1  1  142   1099     ?           0 no  no  no 
C  CA     VAL A  140   -2.445  42.126   6.094 1.00  14.13 1  1  142   1100     ?           0 no  no  no 
C  C      VAL A  140   -2.500  40.882   6.985 1.00  14.06 0  1  142   1101     ?           0 no  no  no 
O  O      VAL A  140   -2.208  39.794   6.516 1.00  15.69 0  1  142   1102     ?           0 no  no  no 
C  CB     VAL A  140   -1.080  42.849   6.137 1.00  13.56 1  1  142   1103     ?           0 no  no  no 
C  CG1    VAL A  140    0.091  41.883   6.001 1.00  15.60 3  1  142   1104     ?           0 no  no  no 
C  CG2    VAL A  140   -1.041  43.890   5.010 1.00  14.13 3  1  142   1105     ?           0 no  no  no 
N  N      VAL A  141   -2.852  41.066   8.264 1.00  13.97 1  1  143   1106     ?           0 no  no  no 
C  CA     VAL A  141   -3.075  39.936   9.173 1.00  15.50 1  1  143   1107     ?           0 no  no  no 
C  C      VAL A  141   -4.158  39.018   8.637 1.00  18.56 0  1  143   1108     ?           0 no  no  no 
O  O      VAL A  141   -3.964  37.806   8.605 1.00  19.69 0  1  143   1109     ?           0 no  no  no 
C  CB     VAL A  141   -3.412  40.436  10.576 1.00  14.32 1  1  143   1110     ?           0 no  no  no 
C  CG1    VAL A  141   -3.884  39.254  11.497 1.00  17.48 3  1  143   1111     ?           0 no  no  no 
C  CG2    VAL A  141   -2.182  41.091  11.175 1.00  16.17 3  1  143   1112     ?           0 no  no  no 
N  N      GLU A  142   -5.241  39.603   8.165 1.00  18.44 1  1  144   1113     ?           0 no  no  no 
C  CA     GLU A  142   -6.377  38.821   7.669 1.00  22.85 1  1  144   1114     ?           0 no  no  no 
C  C      GLU A  142   -5.971  38.087   6.376 1.00  23.62 0  1  144   1115     ?           0 no  no  no 
O  O      GLU A  142   -6.244  36.887   6.195 1.00  23.66 0  1  144   1116     ?           0 no  no  no 
C  CB     GLU A  142   -7.588  39.737   7.522 1.00  24.34 2  1  144   1117     ?           0 no  no  no 
C  CG     GLU A  142   -8.911  39.062   7.159 1.00  31.13 2  1  144   1118     ?           0 no  no  no 
C  CD     GLU A  142   -9.816  38.677   8.339 1.00  32.11 0  1  144   1119     ?           0 no  no  no 
O  OE1    GLU A  142   -9.717  39.220   9.491 1.00  30.14 0  1  144   1120     ?           0 no  no  no 
O  OE2    GLU A  142  -10.668  37.796   8.087 1.00  33.15 0  1  144   1121     ?           0 no  no  no 
N  N      LEU A  143   -5.234  38.763   5.499 1.00  21.25 1  1  145   1122     ?           0 no  no  no 
C  CA     LEU A  143   -4.743  38.065   4.306 1.00  20.78 1  1  145   1123     ?           0 no  no  no 
C  C      LEU A  143   -3.899  36.823   4.615 1.00  22.83 0  1  145   1124     ?           0 no  no  no 
O  O      LEU A  143   -3.988  35.785   3.918 1.00  22.19 0  1  145   1125     ?           0 no  no  no 
C  CB     LEU A  143   -3.965  39.022   3.375 1.00  18.76 2  1  145   1126     ?           0 no  no  no 
C  CG     LEU A  143   -4.794  40.089   2.687 1.00  17.20 1  1  145   1127     ?           0 no  no  no 
C  CD1    LEU A  143   -3.908  41.185   2.064 1.00  16.14 3  1  145   1128     ?           0 no  no  no 
C  CD2    LEU A  143   -5.705  39.503   1.593 1.00  16.67 3  1  145   1129     ?           0 no  no  no 
N  N      LYS A  144   -3.062  36.912   5.640 1.00  22.58 1  1  146   1130     ?           0 no  no  no 
C  CA     LYS A  144   -2.212  35.800   6.049 1.00  27.18 1  1  146   1131     ?           0 no  no  no 
C  C      LYS A  144   -3.048  34.663   6.605 1.00  29.45 0  1  146   1132     ?           0 no  no  no 
O  O      LYS A  144   -2.775  33.479   6.317 1.00  29.03 0  1  146   1133     ?           0 no  no  no 
C  CB     LYS A  144   -1.233  36.268   7.123 1.00  26.93 2  1  146   1134     ?           0 no  no  no 
C  CG     LYS A  144   -0.655  35.154   7.987 1.00  29.73 2  1  146   1135     ?           0 no  no  no 
C  CD     LYS A  144    0.757  34.916   7.591 1.00  32.62 2  1  146   1136     ?           0 no  no  no 
C  CE     LYS A  144    0.787  34.087   6.354 1.00  34.58 2  1  146   1137     ?           0 no  no  no 
N  NZ     LYS A  144    1.850  33.076   6.501 1.00  37.41 3  1  146   1138     ?           0 no  no  no 
N  N      ASN A  145   -4.051  35.026   7.404 1.00  26.20 1  1  147   1139     ?           0 no  no  no 
C  CA     ASN A  145   -4.921  34.036   8.023 1.00  28.40 1  1  147   1140     ?           0 no  no  no 
C  C      ASN A  145   -5.576  33.184   6.936 1.00  29.62 0  1  147   1141     ?           0 no  no  no 
O  O      ASN A  145   -5.830  31.989   7.139 1.00  29.65 0  1  147   1142     ?           0 no  no  no 
C  CB     ASN A  145   -5.961  34.712   8.931 1.00  27.28 2  1  147   1143     ?           0 no  no  no 
C  CG     ASN A  145   -5.351  35.220  10.250 1.00  27.96 0  1  147   1144     ?           0 no  no  no 
O  OD1    ASN A  145   -4.270  34.782  10.651 1.00  29.63 0  1  147   1145     ?           0 no  no  no 
N  ND2    ASN A  145   -6.036  36.156  10.914 1.00  28.00 2  1  147   1146     ?           0 no  no  no 
N  N      GLN A  146   -5.798  33.789   5.771 1.00  29.22 1  1  148   1147     ?           0 no  no  no 
C  CA     GLN A  146   -6.471  33.109   4.663 1.00  27.57 1  1  148   1148     ?           0 no  no  no 
C  C      GLN A  146   -5.531  32.475   3.667 1.00  28.82 0  1  148   1149     ?           0 no  no  no 
O  O      GLN A  146   -5.942  32.105   2.567 1.00  30.94 0  1  148   1150     ?           0 no  no  no 
C  CB     GLN A  146   -7.442  34.057   3.963 1.00  28.84 2  1  148   1151     ?           0 no  no  no 
C  CG     GLN A  146   -8.529  34.548   4.890 1.00  29.38 2  1  148   1152     ?           0 no  no  no 
C  CD     GLN A  146   -9.218  35.801   4.404 1.00  31.48 0  1  148   1153     ?           0 no  no  no 
O  OE1    GLN A  146  -10.140  36.285   5.057 1.00  33.97 0  1  148   1154     ?           0 no  no  no 
N  NE2    GLN A  146   -8.770  36.343   3.275 1.00  33.15 2  1  148   1155     ?           0 no  no  no 
N  N      ASN A  147   -4.267  32.353   4.061 1.00  31.45 1  1  149   1156     ?           0 no  no  no 
C  CA     ASN A  147   -3.222  31.766   3.231 1.00  32.51 1  1  149   1157     ?           0 no  no  no 
C  C      ASN A  147   -3.113  32.417   1.854 1.00  32.58 0  1  149   1158     ?           0 no  no  no 
O  O      ASN A  147   -2.748  31.765   0.867 1.00  34.09 0  1  149   1159     ?           0 no  no  no 
C  CB     ASN A  147   -3.417  30.246   3.144 1.00  37.08 2  1  149   1160     ?           0 no  no  no 
C  CG     ASN A  147   -3.549  29.611   4.519 1.00  39.66 0  1  149   1161     ?           0 no  no  no 
O  OD1    ASN A  147   -2.569  29.506   5.255 1.00  41.32 0  1  149   1162     ?           0 no  no  no 
N  ND2    ASN A  147   -4.767  29.229   4.888 1.00  42.57 2  1  149   1163     ?           0 no  no  no 
N  N      LYS A  148   -3.421  33.718   1.803 1.00  28.52 1  1  150   1164     ?           0 no  no  no 
C  CA     LYS A  148   -3.306  34.493   0.576 1.00  25.79 1  1  150   1165     ?           0 no  no  no 
C  C      LYS A  148   -1.917  35.070   0.445 1.00  27.23 0  1  150   1166     ?           0 no  no  no 
O  O      LYS A  148   -1.502  35.434  -0.644 1.00  26.22 0  1  150   1167     ?           0 no  no  no 
C  CB     LYS A  148   -4.375  35.571   0.510 1.00  24.17 2  1  150   1168     ?           0 no  no  no 
C  CG     LYS A  148   -5.738  35.007   0.211 1.00  24.24 2  1  150   1169     ?           0 no  no  no 
C  CD     LYS A  148   -6.790  36.044   0.420 1.00  23.11 2  1  150   1170     ?           0 no  no  no 
C  CE     LYS A  148   -8.162  35.421   0.222 1.00  25.69 2  1  150   1171     ?           0 no  no  no 
N  NZ     LYS A  148   -9.249  36.393   0.583 1.00  24.24 3  1  150   1172     ?           0 no  no  no 
N  N      ILE A  149   -1.211  35.138   1.577 1.00  23.10 1  1  151   1173     ?           0 no  no  no 
C  CA     ILE A  149    0.209  35.426   1.628 1.00  24.51 1  1  151   1174     ?           0 no  no  no 
C  C      ILE A  149    0.833  34.455   2.644 1.00  24.07 0  1  151   1175     ?           0 no  no  no 
O  O      ILE A  149    0.120  33.916   3.482 1.00  28.13 0  1  151   1176     ?           0 no  no  no 
C  CB     ILE A  149    0.439  36.926   2.021 1.00  22.35 1  1  151   1177     ?           0 no  no  no 
C  CG1    ILE A  149   -0.199  37.261   3.377 1.00  22.00 2  1  151   1178     ?           0 no  no  no 
C  CG2    ILE A  149   -0.107  37.860   0.949 1.00  22.68 3  1  151   1179     ?           0 no  no  no 
C  CD1    ILE A  149   -0.075  38.775   3.771 1.00  19.60 3  1  151   1180     ?           0 no  no  no 
N  N      GLU A  150    2.142  34.238   2.562 1.00  29.09 1  1  152   1181     ?           0 no  no  no 
C  CA     GLU A  150    2.859  33.376   3.507 1.00  32.02 1  1  152   1182     ?           0 no  no  no 
C  C      GLU A  150    3.452  34.125   4.690 1.00  29.61 0  1  152   1183     ?           0 no  no  no 
O  O      GLU A  150    3.865  33.521   5.690 1.00  31.79 0  1  152   1184     ?           0 no  no  no 
C  CB     GLU A  150    3.977  32.596   2.830 1.00  35.84 2  1  152   1185     ?           0 no  no  no 
C  CG     GLU A  150    4.587  31.543   3.740 1.00  40.39 2  1  152   1186     ?           0 no  no  no 
C  CD     GLU A  150    3.555  30.609   4.355 1.00  43.36 0  1  152   1187     ?           0 no  no  no 
O  OE1    GLU A  150    3.504  30.501   5.608 1.00  44.45 0  1  152   1188     ?           0 no  no  no 
O  OE2    GLU A  150    2.801  29.980   3.583 1.00  44.77 0  1  152   1189     ?           0 no  no  no 
N  N      ASN A  151    3.494  35.442   4.599 1.00  25.62 1  1  153   1190     ?           0 no  no  no 
C  CA     ASN A  151    4.044  36.222   5.681 1.00  23.35 1  1  153   1191     ?           0 no  no  no 
C  C      ASN A  151    3.168  37.440   5.852 1.00  18.61 0  1  153   1192     ?           0 no  no  no 
O  O      ASN A  151    2.870  38.135   4.870 1.00  17.79 0  1  153   1193     ?           0 no  no  no 
C  CB     ASN A  151    5.466  36.651   5.342 1.00  25.36 2  1  153   1194     ?           0 no  no  no 
C  CG     ASN A  151    6.345  35.482   4.980 1.00  30.13 0  1  153   1195     ?           0 no  no  no 
O  OD1    ASN A  151    6.677  34.684   5.833 1.00  31.58 0  1  153   1196     ?           0 no  no  no 
N  ND2    ASN A  151    6.692  35.363   3.703 1.00  30.65 2  1  153   1197     ?           0 no  no  no 
N  N      ALA A  152    2.735  37.685   7.086 1.00  16.16 1  1  154   1198     ?           0 no  no  no 
C  CA     ALA A  152    1.993  38.896   7.420 1.00  16.53 1  1  154   1199     ?           0 no  no  no 
C  C      ALA A  152    2.954  40.038   7.628 1.00  14.70 0  1  154   1200     ?           0 no  no  no 
O  O      ALA A  152    3.235  40.463   8.752 1.00  14.55 0  1  154   1201     ?           0 no  no  no 
C  CB     ALA A  152    1.112  38.701   8.676 1.00  15.68 3  1  154   1202     ?           0 no  no  no 
N  N      LEU A  153    3.416  40.575   6.501 1.00  14.15 1  1  155   1203     ?           0 no  no  no 
C  CA     LEU A  153    4.243  41.751   6.500 1.00  12.13 1  1  155   1204     ?           0 no  no  no 
C  C      LEU A  153    3.906  42.576   5.275 1.00  11.92 0  1  155   1205     ?           0 no  no  no 
O  O      LEU A  153    3.368  42.056   4.299 1.00  12.83 0  1  155   1206     ?           0 no  no  no 
C  CB     LEU A  153    5.755  41.419   6.524 1.00  13.84 2  1  155   1207     ?           0 no  no  no 
C  CG     LEU A  153    6.351  40.727   5.289 1.00  14.35 1  1  155   1208     ?           0 no  no  no 
C  CD1    LEU A  153    6.775  41.732   4.218 1.00  13.05 3  1  155   1209     ?           0 no  no  no 
C  CD2    LEU A  153    7.532  39.892   5.735 1.00  18.93 3  1  155   1210     ?           0 no  no  no 
N  N      PHE A  154    4.260  43.841   5.358 1.00  10.98 1  1  156   1211     ?           0 no  no  no 
C  CA     PHE A  154    4.202  44.710   4.179 1.00  10.85 1  1  156   1212     ?           0 no  no  no 
C  C      PHE A  154    5.418  45.599   4.193 1.00  10.96 0  1  156   1213     ?           0 no  no  no 
O  O      PHE A  154    6.064  45.818   5.211 1.00  12.09 0  1  156   1214     ?           0 no  no  no 
C  CB     PHE A  154    2.891  45.518   4.116 1.00  11.98 2  1  156   1215     ?           0 no  no  no 
C  CG     PHE A  154    2.690  46.466   5.284 1.00  10.81 0  1  156   1216     ?           0 no  no  no 
C  CD1    PHE A  154    2.005  46.045   6.417 1.00  12.18 1  1  156   1217     ?           0 no  no  no 
C  CD2    PHE A  154    3.157  47.768   5.221 1.00  11.80 1  1  156   1218     ?           0 no  no  no 
C  CE1    PHE A  154    1.795  46.935   7.515 1.00  10.85 1  1  156   1219     ?           0 no  no  no 
C  CE2    PHE A  154    2.961  48.672   6.277 1.00  10.56 1  1  156   1220     ?           0 no  no  no 
C  CZ     PHE A  154    2.269  48.227   7.452 1.00  11.23 1  1  156   1221     ?           0 no  no  no 
N  N      THR A  155    5.725  46.172   3.034 1.00  11.82 1  1  157   1222     ?           0 no  no  no 
C  CA     THR A  155    6.878  47.060   2.943 1.00  12.93 1  1  157   1223     ?           0 no  no  no 
C  C      THR A  155    6.507  48.351   2.220 1.00  11.24 0  1  157   1224     ?           0 no  no  no 
O  O      THR A  155    5.610  48.366   1.346 1.00  13.09 0  1  157   1225     ?           0 no  no  no 
C  CB     THR A  155    8.082  46.403   2.200 1.00  12.32 1  1  157   1226     ?           0 no  no  no 
O  OG1    THR A  155    7.770  46.252   0.797 1.00  13.49 1  1  157   1227     ?           0 no  no  no 
C  CG2    THR A  155    8.329  44.990   2.716 1.00  11.73 3  1  157   1228     ?           0 no  no  no 
N  N      PHE A  156    7.230  49.415   2.564 1.00  10.88 1  1  158   1229     ?           0 no  no  no 
C  CA     PHE A  156    7.075  50.698   1.866 1.00  10.84 1  1  158   1230     ?           0 no  no  no 
C  C      PHE A  156    8.350  51.139   1.203 1.00  12.07 0  1  158   1231     ?           0 no  no  no 
O  O      PHE A  156    9.386  51.285   1.840 1.00  12.97 0  1  158   1232     ?           0 no  no  no 
C  CB     PHE A  156    6.622  51.815   2.846 1.00  10.73 2  1  158   1233     ?           0 no  no  no 
C  CG     PHE A  156    5.126  51.981   2.934 1.00  10.95 0  1  158   1234     ?           0 no  no  no 
C  CD1    PHE A  156    4.453  51.661   4.123 1.00  13.38 1  1  158   1235     ?           0 no  no  no 
C  CD2    PHE A  156    4.392  52.446   1.852 1.00  13.80 1  1  158   1236     ?           0 no  no  no 
C  CE1    PHE A  156    3.058  51.806   4.183 1.00  12.03 1  1  158   1237     ?           0 no  no  no 
C  CE2    PHE A  156    3.014  52.597   1.916 1.00  13.10 1  1  158   1238     ?           0 no  no  no 
C  CZ     PHE A  156    2.343  52.290   3.107 1.00  13.35 1  1  158   1239     ?           0 no  no  no 
N  N      TYR A  157    8.250  51.357  -0.111 1.00  12.51 1  1  159   1240     ?           0 no  no  no 
C  CA     TYR A  157    9.287  52.013  -0.881 1.00  12.69 1  1  159   1241     ?           0 no  no  no 
C  C      TYR A  157    8.617  53.282  -1.388 1.00  12.78 0  1  159   1242     ?           0 no  no  no 
O  O      TYR A  157    7.781  53.241  -2.308 1.00  14.06 0  1  159   1243     ?           0 no  no  no 
C  CB     TYR A  157    9.705  51.095  -2.045 1.00  12.77 2  1  159   1244     ?           0 no  no  no 
C  CG     TYR A  157   10.713  51.762  -2.973 1.00  13.55 0  1  159   1245     ?           0 no  no  no 
C  CD1    TYR A  157   12.048  51.876  -2.607 1.00  12.41 1  1  159   1246     ?           0 no  no  no 
C  CD2    TYR A  157   10.320  52.263  -4.208 1.00  15.34 1  1  159   1247     ?           0 no  no  no 
C  CE1    TYR A  157   13.008  52.498  -3.470 1.00  14.28 1  1  159   1248     ?           0 no  no  no 
C  CE2    TYR A  157   11.243  52.879  -5.060 1.00  15.55 1  1  159   1249     ?           0 no  no  no 
C  CZ     TYR A  157   12.578  52.987  -4.687 1.00  15.39 0  1  159   1250     ?           0 no  no  no 
O  OH     TYR A  157   13.509  53.608  -5.506 1.00  16.74 1  1  159   1251     ?           0 no  no  no 
N  N      LEU A  158    8.896  54.410  -0.736 1.00  12.60 1  1  160   1252     ?           0 no  no  no 
C  CA     LEU A  158    8.125  55.612  -1.036 1.00  13.03 1  1  160   1253     ?           0 no  no  no 
C  C      LEU A  158    8.524  56.255  -2.360 1.00  12.94 0  1  160   1254     ?           0 no  no  no 
O  O      LEU A  158    9.703  56.251  -2.733 1.00  14.50 0  1  160   1255     ?           0 no  no  no 
C  CB     LEU A  158    8.252  56.661   0.093 1.00  14.79 2  1  160   1256     ?           0 no  no  no 
C  CG     LEU A  158    7.531  56.346   1.404 1.00  19.01 1  1  160   1257     ?           0 no  no  no 
C  CD1    LEU A  158    7.273  57.656   2.223 1.00  15.00 3  1  160   1258     ?           0 no  no  no 
C  CD2    LEU A  158    6.282  55.487   1.282 1.00  22.03 3  1  160   1259     ?           0 no  no  no 
N  N      PRO A  159    7.561  56.859  -3.043 1.00  14.06 0  1  161   1260     ?           0 no  no  no 
C  CA     PRO A  159    7.914  57.607  -4.245 1.00  13.83 1  1  161   1261     ?           0 no  no  no 
C  C      PRO A  159    8.725  58.833  -3.838 1.00  14.70 0  1  161   1262     ?           0 no  no  no 
O  O      PRO A  159    8.611  59.323  -2.682 1.00  15.64 0  1  161   1263     ?           0 no  no  no 
C  CB     PRO A  159    6.548  58.005  -4.821 1.00  14.93 2  1  161   1264     ?           0 no  no  no 
C  CG     PRO A  159    5.628  58.160  -3.598 1.00  13.59 2  1  161   1265     ?           0 no  no  no 
C  CD     PRO A  159    6.131  57.000  -2.695 1.00  14.58 2  1  161   1266     ?           0 no  no  no 
N  N      VAL A  160    9.544  59.338  -4.773 1.00  15.03 1  1  162   1267     ?           0 no  no  no 
C  CA     VAL A  160   10.291  60.569  -4.525 1.00  13.82 1  1  162   1268     ?           0 no  no  no 
C  C      VAL A  160    9.953  61.545  -5.635 1.00  14.92 0  1  162   1269     ?           0 no  no  no 
O  O      VAL A  160   10.101  61.216  -6.812 1.00  15.24 0  1  162   1270     ?           0 no  no  no 
C  CB     VAL A  160   11.813  60.312  -4.404 1.00  16.62 1  1  162   1271     ?           0 no  no  no 
C  CG1    VAL A  160   12.560  61.619  -4.217 1.00  16.85 3  1  162   1272     ?           0 no  no  no 
C  CG2    VAL A  160   12.113  59.382  -3.182 1.00  16.47 3  1  162   1273     ?           0 no  no  no 
N  N      HIS A  161    9.490  62.719  -5.234 1.00  16.69 1  1  163   1274     ?           0 no  no  no 
C  CA     HIS A  161    9.044  63.753  -6.178 1.00  19.31 1  1  163   1275     ?           0 no  no  no 
C  C      HIS A  161   10.128  64.052  -7.212 1.00  20.69 0  1  163   1276     ?           0 no  no  no 
O  O      HIS A  161   11.292  64.256  -6.862 1.00  20.00 0  1  163   1277     ?           0 no  no  no 
C  CB     HIS A  161    8.656  65.018  -5.423 1.00  23.26 2  1  163   1278     ?           0 no  no  no 
C  CG     HIS A  161    8.248  66.146  -6.322 1.00  26.94 0  1  163   1279     ?           0 no  no  no 
N  ND1    HIS A  161    7.043  66.166  -6.992 1.00  28.64 1  1  163   1280     ?           0 no  no  no 
C  CD2    HIS A  161    8.904  67.274  -6.689 1.00  29.63 1  1  163   1281     ?           0 no  no  no 
C  CE1    HIS A  161    6.967  67.267  -7.720 1.00  29.85 1  1  163   1282     ?           0 no  no  no 
N  NE2    HIS A  161    8.086  67.952  -7.559 1.00  29.62 0  1  163   1283     ?           0 no  no  no 
N  N      ASP A  162    9.738  64.025  -8.486 1.00  21.45 1  1  164   1284     ?           0 no  no  no 
C  CA     ASP A  162   10.638  64.267  -9.627 1.00  21.05 1  1  164   1285     ?           0 no  no  no 
C  C      ASP A  162   11.754  63.248  -9.810 1.00  22.40 0  1  164   1286     ?           0 no  no  no 
O  O      ASP A  162   12.652  63.465 -10.625 1.00  22.26 0  1  164   1287     ?           0 no  no  no 
C  CB     ASP A  162   11.185  65.712  -9.617 1.00  24.22 2  1  164   1288     ?           0 no  no  no 
C  CG     ASP A  162   10.122  66.750 -10.007 1.00  25.50 0  1  164   1289     ?           0 no  no  no 
O  OD1    ASP A  162   10.389  67.947  -9.824 1.00  29.64 0  1  164   1290     ?           0 no  no  no 
O  OD2    ASP A  162    8.995  66.486 -10.486 1.00  28.24 0  1  164   1291     ?           0 no  no  no 
N  N      LYS A  163   11.685  62.111  -9.097 1.00  17.98 1  1  165   1292     ?           0 no  no  no 
C  CA     LYS A  163   12.681  61.083  -9.278 1.00  18.52 1  1  165   1293     ?           0 no  no  no 
C  C      LYS A  163   12.107  59.726  -9.652 1.00  19.70 0  1  165   1294     ?           0 no  no  no 
O  O      LYS A  163   12.571  59.109 -10.611 1.00  19.88 0  1  165   1295     ?           0 no  no  no 
C  CB     LYS A  163   13.590  60.937  -8.052 1.00  21.43 2  1  165   1296     ?           0 no  no  no 
C  CG     LYS A  163   14.317  62.224  -7.695 1.00  24.19 2  1  165   1297     ?           0 no  no  no 
C  CD     LYS A  163   15.700  62.276  -8.327 1.00  29.50 2  1  165   1298     ?           0 no  no  no 
C  CE     LYS A  163   16.454  63.512  -7.847 1.00  31.68 2  1  165   1299     ?           0 no  no  no 
N  NZ     LYS A  163   15.625  64.758  -7.951 1.00  36.23 3  1  165   1300     ?           0 no  no  no 
N  N      HIS A  164   11.161  59.208  -8.856 1.00  17.56 1  1  166   1301     ?           0 no  no  no 
C  CA     HIS A  164   10.693  57.839  -9.123 1.00  15.57 1  1  166   1302     ?           0 no  no  no 
C  C      HIS A  164    9.382  57.509  -8.429 1.00  15.29 0  1  166   1303     ?           0 no  no  no 
O  O      HIS A  164    8.966  58.173  -7.489 1.00  15.43 0  1  166   1304     ?           0 no  no  no 
C  CB     HIS A  164   11.758  56.781  -8.741 1.00  17.77 2  1  166   1305     ?           0 no  no  no 
C  CG     HIS A  164   12.097  56.743  -7.287 1.00  16.34 0  1  166   1306     ?           0 no  no  no 
N  ND1    HIS A  164   11.252  56.213  -6.325 1.00  15.68 1  1  166   1307     ?           0 no  no  no 
C  CD2    HIS A  164   13.226  57.116  -6.635 1.00  16.67 1  1  166   1308     ?           0 no  no  no 
C  CE1    HIS A  164   11.841  56.292  -5.141 1.00  17.12 1  1  166   1309     ?           0 no  no  no 
N  NE2    HIS A  164   13.036  56.832  -5.301 1.00  17.67 0  1  166   1310     ?           0 no  no  no 
N  N      THR A  165    8.786  56.430  -8.916 1.00  15.64 1  1  167   1311     ?           0 no  no  no 
C  CA     THR A  165    7.567  55.890  -8.383 1.00  15.35 1  1  167   1312     ?           0 no  no  no 
C  C      THR A  165    7.810  55.169  -7.049 1.00  14.96 0  1  167   1313     ?           0 no  no  no 
O  O      THR A  165    8.944  55.021  -6.576 1.00  16.09 0  1  167   1314     ?           0 no  no  no 
C  CB     THR A  165    7.002  54.925  -9.445 1.00  16.57 1  1  167   1315     ?           0 no  no  no 
O  OG1    THR A  165    5.629  54.729  -9.174 1.00  16.26 1  1  167   1316     ?           0 no  no  no 
C  CG2    THR A  165    7.610  53.551  -9.368 1.00  18.87 3  1  167   1317     ?           0 no  no  no 
N  N      GLY A  166    6.728  54.739  -6.433 1.00  14.04 1  1  168   1318     ?           0 no  no  no 
C  CA     GLY A  166    6.840  54.030  -5.155 1.00  13.95 2  1  168   1319     ?           0 no  no  no 
C  C      GLY A  166    5.934  52.821  -5.130 1.00  14.48 0  1  168   1320     ?           0 no  no  no 
O  O      GLY A  166    5.073  52.682  -5.996 1.00  13.49 0  1  168   1321     ?           0 no  no  no 
N  N      PHE A  167    6.130  51.965  -4.121 1.00  12.78 1  1  169   1322     ?           0 no  no  no 
C  CA     PHE A  167    5.286  50.779  -3.928 1.00  12.49 1  1  169   1323     ?           0 no  no  no 
C  C      PHE A  167    5.045  50.422  -2.493 1.00  12.81 0  1  169   1324     ?           0 no  no  no 
O  O      PHE A  167    5.957  50.453  -1.687 1.00  13.18 0  1  169   1325     ?           0 no  no  no 
C  CB     PHE A  167    5.922  49.533  -4.582 1.00  14.46 2  1  169   1326     ?           0 no  no  no 
C  CG     PHE A  167    5.827  49.540  -6.092 1.00  17.03 0  1  169   1327     ?           0 no  no  no 
C  CD1    PHE A  167    4.678  49.086  -6.729 1.00  17.27 1  1  169   1328     ?           0 no  no  no 
C  CD2    PHE A  167    6.882  50.008  -6.852 1.00  18.90 1  1  169   1329     ?           0 no  no  no 
C  CE1    PHE A  167    4.586  49.123  -8.143 1.00  19.64 1  1  169   1330     ?           0 no  no  no 
C  CE2    PHE A  167    6.797  50.042  -8.258 1.00  17.78 1  1  169   1331     ?           0 no  no  no 
C  CZ     PHE A  167    5.663  49.584  -8.885 1.00  19.93 1  1  169   1332     ?           0 no  no  no 
N  N      LEU A  168    3.800  50.027  -2.225 1.00  11.64 1  1  170   1333     ?           0 no  no  no 
C  CA     LEU A  168    3.449  49.270  -1.002 1.00  11.85 1  1  170   1334     ?           0 no  no  no 
C  C      LEU A  168    3.415  47.799  -1.424 1.00  12.19 0  1  170   1335     ?           0 no  no  no 
O  O      LEU A  168    2.718  47.436  -2.385 1.00  14.87 0  1  170   1336     ?           0 no  no  no 
C  CB     LEU A  168    2.091  49.704  -0.473 1.00  12.39 2  1  170   1337     ?           0 no  no  no 
C  CG     LEU A  168    1.431  48.732   0.527 1.00  12.24 1  1  170   1338     ?           0 no  no  no 
C  CD1    LEU A  168    2.244  48.664   1.836 1.00  14.10 3  1  170   1339     ?           0 no  no  no 
C  CD2    LEU A  168   -0.031  49.166   0.798 1.00  14.89 3  1  170   1340     ?           0 no  no  no 
N  N      THR A  169    4.226  46.960  -0.769 1.00  11.90 1  1  171   1341     ?           0 no  no  no 
C  CA     THR A  169    4.277  45.546  -1.150 1.00  12.20 1  1  171   1342     ?           0 no  no  no 
C  C      THR A  169    3.764  44.699   0.010 1.00  13.00 0  1  171   1343     ?           0 no  no  no 
O  O      THR A  169    4.215  44.860   1.136 1.00  15.26 0  1  171   1344     ?           0 no  no  no 
C  CB     THR A  169    5.698  45.159  -1.492 1.00  13.17 1  1  171   1345     ?           0 no  no  no 
O  OG1    THR A  169    6.113  46.008  -2.587 1.00  14.39 1  1  171   1346     ?           0 no  no  no 
C  CG2    THR A  169    5.737  43.748  -2.011 1.00  14.05 3  1  171   1347     ?           0 no  no  no 
N  N      ILE A  170    2.776  43.851  -0.284 1.00  12.23 1  1  172   1348     ?           0 no  no  no 
C  CA     ILE A  170    2.275  42.969   0.750 1.00  12.78 1  1  172   1349     ?           0 no  no  no 
C  C      ILE A  170    2.794  41.557   0.558 1.00  12.17 0  1  172   1350     ?           0 no  no  no 
O  O      ILE A  170    2.607  40.959  -0.506 1.00  14.65 0  1  172   1351     ?           0 no  no  no 
C  CB     ILE A  170    0.730  42.986   0.732 1.00  11.96 1  1  172   1352     ?           0 no  no  no 
C  CG1    ILE A  170    0.245  44.399   1.099 1.00  13.96 2  1  172   1353     ?           0 no  no  no 
C  CG2    ILE A  170    0.195  41.993   1.774 1.00  14.48 3  1  172   1354     ?           0 no  no  no 
C  CD1    ILE A  170   -1.216  44.588   0.812 1.00  16.08 3  1  172   1355     ?           0 no  no  no 
N  N      GLY A  171    3.386  40.986   1.604 1.00  12.16 1  1  173   1356     ?           0 no  no  no 
C  CA     GLY A  171    3.590  39.548   1.627 1.00  13.89 2  1  173   1357     ?           0 no  no  no 
C  C      GLY A  171    5.036  39.116   1.503 1.00  14.81 0  1  173   1358     ?           0 no  no  no 
O  O      GLY A  171    5.332  37.925   1.745 1.00  16.60 0  1  173   1359     ?           0 no  no  no 
N  N      GLY A  172    5.935  40.039   1.162 1.00  13.75 1  1  174   1360     ?           0 no  no  no 
C  CA     GLY A  172    7.346  39.664   1.050 1.00  15.32 2  1  174   1361     ?           0 no  no  no 
C  C      GLY A  172    8.229  40.862   0.823 1.00  13.06 0  1  174   1362     ?           0 no  no  no 
O  O      GLY A  172    7.716  41.922   0.480 1.00  14.72 0  1  174   1363     ?           0 no  no  no 
N  N      ILE A  173    9.539  40.681   0.998 1.00  13.32 1  1  175   1364     ?           0 no  no  no 
C  CA     ILE A  173   10.534  41.750   0.938 1.00  13.22 1  1  175   1365     ?           0 no  no  no 
C  C      ILE A  173   11.278  41.547  -0.377 1.00  13.65 0  1  175   1366     ?           0 no  no  no 
O  O      ILE A  173   11.905  40.472  -0.552 1.00  16.04 0  1  175   1367     ?           0 no  no  no 
C  CB     ILE A  173   11.523  41.621   2.089 1.00  13.59 1  1  175   1368     ?           0 no  no  no 
C  CG1    ILE A  173   10.777  41.657   3.448 1.00  14.14 2  1  175   1369     ?           0 no  no  no 
C  CG2    ILE A  173   12.571  42.744   2.007 1.00  14.88 3  1  175   1370     ?           0 no  no  no 
C  CD1    ILE A  173   11.687  41.406   4.663 1.00  13.95 3  1  175   1371     ?           0 no  no  no 
N  N      GLU A  174   11.259  42.561  -1.242 1.00  14.52 1  1  176   1372     ?           0 no  no  no 
C  CA     GLU A  174   11.864  42.439  -2.600 1.00  14.33 1  1  176   1373     ?           0 no  no  no 
C  C      GLU A  174   13.169  43.235  -2.701 1.00  15.84 0  1  176   1374     ?           0 no  no  no 
O  O      GLU A  174   13.219  44.395  -2.320 1.00  15.91 0  1  176   1375     ?           0 no  no  no 
C  CB     GLU A  174   10.886  42.935  -3.660 1.00  15.13 2  1  176   1376     ?           0 no  no  no 
C  CG     GLU A  174    9.602  42.149  -3.661 1.00  15.62 2  1  176   1377     ?           0 no  no  no 
C  CD     GLU A  174    8.683  42.501  -4.786 1.00  18.36 0  1  176   1378     ?           0 no  no  no 
O  OE1    GLU A  174    9.068  43.293  -5.662 1.00  19.73 0  1  176   1379     ?           0 no  no  no 
O  OE2    GLU A  174    7.566  41.974  -4.773 1.00  19.36 0  1  176   1380     ?           0 no  no  no 
N  N      GLU A  175   14.208  42.586  -3.237 1.00  15.79 1  1  177   1381     ?           0 no  no  no 
C  CA     GLU A  175   15.560  43.155  -3.360 1.00  17.16 1  1  177   1382     ?           0 no  no  no 
C  C      GLU A  175   15.574  44.457  -4.137 1.00  15.55 0  1  177   1383     ?           0 no  no  no 
O  O      GLU A  175   16.416  45.322  -3.881 1.00  16.53 0  1  177   1384     ?           0 no  no  no 
C  CB     GLU A  175   16.509  42.117  -4.039 1.00  21.83 2  1  177   1385     ?           0 no  no  no 
C  CG     GLU A  175   17.856  42.674  -4.558 1.00  27.94 2  1  177   1386     ?           0 no  no  no 
C  CD     GLU A  175   18.610  41.749  -5.527 1.00  30.16 0  1  177   1387     ?           0 no  no  no 
O  OE1    GLU A  175   18.001  40.856  -6.155 1.00  33.13 0  1  177   1388     ?           0 no  no  no 
O  OE2    GLU A  175   19.840  41.936  -5.680 1.00  36.07 0  1  177   1389     ?           0 no  no  no 
N  N      ARG A  176   14.637  44.616  -5.075 1.00  16.63 1  1  178   1390     ?           0 no  no  no 
C  CA     ARG A  176   14.721  45.776  -5.966 1.00  15.28 1  1  178   1391     ?           0 no  no  no 
C  C      ARG A  176   14.601  47.113  -5.229 1.00  16.04 0  1  178   1392     ?           0 no  no  no 
O  O      ARG A  176   14.981  48.145  -5.766 1.00  17.75 0  1  178   1393     ?           0 no  no  no 
C  CB     ARG A  176   13.691  45.712  -7.088 1.00  16.59 2  1  178   1394     ?           0 no  no  no 
C  CG     ARG A  176   12.257  45.649  -6.586 1.00  16.19 2  1  178   1395     ?           0 no  no  no 
C  CD     ARG A  176   11.278  45.793  -7.719 1.00  16.56 2  1  178   1396     ?           0 no  no  no 
N  NE     ARG A  176    9.914  45.503  -7.303 1.00  16.98 1  1  178   1397     ?           0 no  no  no 
C  CZ     ARG A  176    8.847  45.945  -7.960 1.00  19.43 0  1  178   1398     ?           0 no  no  no 
N  NH1    ARG A  176    7.639  45.630  -7.542 1.00  22.24 2  1  178   1399     ?           0 no  no  no 
N  NH2    ARG A  176    9.005  46.722  -9.029 1.00  20.52 2  1  178   1400     ?           0 no  no  no 
N  N      PHE A  177   14.065  47.081  -4.008 1.00  15.25 1  1  179   1401     ?           0 no  no  no 
C  CA     PHE A  177   13.774  48.289  -3.259 1.00  14.11 1  1  179   1402     ?           0 no  no  no 
C  C      PHE A  177   14.870  48.828  -2.353 1.00  14.56 0  1  179   1403     ?           0 no  no  no 
O  O      PHE A  177   14.773  49.988  -1.914 1.00  14.80 0  1  179   1404     ?           0 no  no  no 
C  CB     PHE A  177   12.511  48.075  -2.383 1.00  13.24 2  1  179   1405     ?           0 no  no  no 
C  CG     PHE A  177   11.283  47.771  -3.148 1.00  13.22 0  1  179   1406     ?           0 no  no  no 
C  CD1    PHE A  177   10.504  46.685  -2.795 1.00  13.63 1  1  179   1407     ?           0 no  no  no 
C  CD2    PHE A  177   10.883  48.571  -4.215 1.00  14.26 1  1  179   1408     ?           0 no  no  no 
C  CE1    PHE A  177    9.320  46.394  -3.479 1.00  14.15 1  1  179   1409     ?           0 no  no  no 
C  CE2    PHE A  177    9.676  48.282  -4.919 1.00  16.15 1  1  179   1410     ?           0 no  no  no 
C  CZ     PHE A  177    8.915  47.194  -4.543 1.00  15.57 1  1  179   1411     ?           0 no  no  no 
N  N      TYR A  178   15.863  48.009  -2.010 1.00  15.00 1  1  180   1412     ?           0 no  no  no 
C  CA     TYR A  178   16.809  48.416  -0.969 1.00  16.04 1  1  180   1413     ?           0 no  no  no 
C  C      TYR A  178   18.221  47.973  -1.299 1.00  19.22 0  1  180   1414     ?           0 no  no  no 
O  O      TYR A  178   18.436  47.104  -2.133 1.00  19.89 0  1  180   1415     ?           0 no  no  no 
C  CB     TYR A  178   16.373  47.916   0.438 1.00  15.33 2  1  180   1416     ?           0 no  no  no 
C  CG     TYR A  178   16.379  46.401   0.598 1.00  15.60 0  1  180   1417     ?           0 no  no  no 
C  CD1    TYR A  178   17.403  45.761   1.291 1.00  16.30 1  1  180   1418     ?           0 no  no  no 
C  CD2    TYR A  178   15.345  45.601   0.061 1.00  13.96 1  1  180   1419     ?           0 no  no  no 
C  CE1    TYR A  178   17.400  44.364   1.479 1.00  17.05 1  1  180   1420     ?           0 no  no  no 
C  CE2    TYR A  178   15.354  44.209   0.193 1.00  15.77 1  1  180   1421     ?           0 no  no  no 
C  CZ     TYR A  178   16.383  43.587   0.911 1.00  16.09 0  1  180   1422     ?           0 no  no  no 
O  OH     TYR A  178   16.415  42.212   1.064 1.00  19.77 1  1  180   1423     ?           0 no  no  no 
N  N      GLU A  179   19.174  48.606  -0.641 1.00  21.32 1  1  181   1424     ?           0 no  no  no 
C  CA     GLU A  179   20.560  48.223  -0.785 1.00  22.93 1  1  181   1425     ?           0 no  no  no 
C  C      GLU A  179   21.169  48.201   0.581 1.00  24.20 0  1  181   1426     ?           0 no  no  no 
O  O      GLU A  179   20.660  48.828   1.516 1.00  24.63 0  1  181   1427     ?           0 no  no  no 
C  CB     GLU A  179   21.325  49.178  -1.707 1.00  25.95 2  1  181   1428     ?           0 no  no  no 
C  CG     GLU A  179   21.312  50.633  -1.272 1.00  29.42 2  1  181   1429     ?           0 no  no  no 
C  CD     GLU A  179   21.854  51.563  -2.345 1.00  33.48 0  1  181   1430     ?           0 no  no  no 
O  OE1    GLU A  179   22.748  52.381  -2.030 1.00  36.34 0  1  181   1431     ?           0 no  no  no 
O  OE2    GLU A  179   21.367  51.491  -3.493 1.00  34.76 0  1  181   1432     ?           0 no  no  no 
N  N      GLY A  180   22.250  47.447   0.721 1.00  23.83 1  1  182   1433     ?           0 no  no  no 
C  CA     GLY A  180   22.876  47.311   2.024 1.00  25.22 2  1  182   1434     ?           0 no  no  no 
C  C      GLY A  180   22.023  46.464   2.959 1.00  26.51 0  1  182   1435     ?           0 no  no  no 
O  O      GLY A  180   21.038  45.859   2.515 1.00  27.86 0  1  182   1436     ?           0 no  no  no 
N  N      PRO A  181   22.402  46.403   4.232 1.00  27.07 0  1  183   1437     ?           0 no  no  no 
C  CA     PRO A  181   21.764  45.489   5.182 1.00  26.50 1  1  183   1438     ?           0 no  no  no 
C  C      PRO A  181   20.394  45.983   5.656 1.00  22.86 0  1  183   1439     ?           0 no  no  no 
O  O      PRO A  181   20.186  47.188   5.817 1.00  22.59 0  1  183   1440     ?           0 no  no  no 
C  CB     PRO A  181   22.756  45.455   6.356 1.00  28.29 2  1  183   1441     ?           0 no  no  no 
C  CG     PRO A  181   23.478  46.773   6.293 1.00  31.30 2  1  183   1442     ?           0 no  no  no 
C  CD     PRO A  181   23.466  47.208   4.857 1.00  28.19 2  1  183   1443     ?           0 no  no  no 
N  N      LEU A  182   19.484  45.030   5.828 1.00  22.35 1  1  184   1444     ?           0 no  no  no 
C  CA     LEU A  182   18.211  45.291   6.482 1.00  19.09 1  1  184   1445     ?           0 no  no  no 
C  C      LEU A  182   18.440  44.979   7.949 1.00  18.73 0  1  184   1446     ?           0 no  no  no 
O  O      LEU A  182   18.903  43.881   8.296 1.00  20.20 0  1  184   1447     ?           0 no  no  no 
C  CB     LEU A  182   17.128  44.354   5.937 1.00  24.09 2  1  184   1448     ?           0 no  no  no 
C  CG     LEU A  182   16.032  44.839   4.996 1.00  24.19 1  1  184   1449     ?           0 no  no  no 
C  CD1    LEU A  182   15.252  43.616   4.444 1.00  23.66 3  1  184   1450     ?           0 no  no  no 
C  CD2    LEU A  182   15.093  45.838   5.668 1.00  23.98 3  1  184   1451     ?           0 no  no  no 
N  N      THR A  183   18.108  45.933   8.810 1.00  16.82 1  1  185   1452     ?           0 no  no  no 
C  CA     THR A  183   18.208  45.704  10.256 1.00  17.12 1  1  185   1453     ?           0 no  no  no 
C  C      THR A  183   16.842  45.855  10.904 1.00  18.92 0  1  185   1454     ?           0 no  no  no 
O  O      THR A  183   16.046  46.697  10.482 1.00  17.26 0  1  185   1455     ?           0 no  no  no 
C  CB     THR A  183   19.237  46.658  10.896 1.00  19.73 1  1  185   1456     ?           0 no  no  no 
O  OG1    THR A  183   18.956  47.993  10.511 1.00  20.01 1  1  185   1457     ?           0 no  no  no 
C  CG2    THR A  183   20.636  46.410  10.322 1.00  20.90 3  1  185   1458     ?           0 no  no  no 
N  N      TYR A  184   16.594  45.060  11.945 1.00  15.62 1  1  186   1459     ?           0 no  no  no 
C  CA     TYR A  184   15.277  45.000  12.569 1.00  15.63 1  1  186   1460     ?           0 no  no  no 
C  C      TYR A  184   15.226  45.571  13.974 1.00  16.03 0  1  186   1461     ?           0 no  no  no 
O  O      TYR A  184   16.173  45.433  14.758 1.00  18.53 0  1  186   1462     ?           0 no  no  no 
C  CB     TYR A  184   14.763  43.581  12.553 1.00  15.21 2  1  186   1463     ?           0 no  no  no 
C  CG     TYR A  184   14.362  43.126  11.177 1.00  16.06 0  1  186   1464     ?           0 no  no  no 
C  CD1    TYR A  184   15.304  42.602  10.301 1.00  15.74 1  1  186   1465     ?           0 no  no  no 
C  CD2    TYR A  184   13.033  43.247  10.750 1.00  16.04 1  1  186   1466     ?           0 no  no  no 
C  CE1    TYR A  184   14.937  42.183   9.043 1.00  15.92 1  1  186   1467     ?           0 no  no  no 
C  CE2    TYR A  184   12.647  42.836   9.485 1.00  16.56 1  1  186   1468     ?           0 no  no  no 
C  CZ     TYR A  184   13.614  42.315   8.635 1.00  16.37 0  1  186   1469     ?           0 no  no  no 
O  OH     TYR A  184   13.241  41.891   7.372 1.00  19.18 1  1  186   1470     ?           0 no  no  no 
N  N      GLU A  185   14.121  46.242  14.268 1.00  15.52 1  1  187   1471     ?           0 no  no  no 
C  CA     GLU A  185   13.898  46.866  15.571 1.00  16.10 1  1  187   1472     ?           0 no  no  no 
C  C      GLU A  185   12.600  46.317  16.150 1.00  17.97 0  1  187   1473     ?           0 no  no  no 
O  O      GLU A  185   11.551  46.330  15.489 1.00  15.53 0  1  187   1474     ?           0 no  no  no 
C  CB     GLU A  185   13.828  48.383  15.392 1.00  16.52 2  1  187   1475     ?           0 no  no  no 
C  CG     GLU A  185   15.044  48.990  14.665 1.00  18.40 2  1  187   1476     ?           0 no  no  no 
C  CD     GLU A  185   16.358  48.891  15.450 1.00  20.13 0  1  187   1477     ?           0 no  no  no 
O  OE1    GLU A  185   17.424  49.206  14.858 1.00  20.20 0  1  187   1478     ?           0 no  no  no 
O  OE2    GLU A  185   16.319  48.540  16.656 1.00  21.16 0  1  187   1479     ?           0 no  no  no 
N  N      LYS A  186   12.623  45.811  17.390 1.00  16.44 1  1  188   1480     ?           0 no  no  no 
C  CA     LYS A  186   11.396  45.261  17.971 1.00  15.52 1  1  188   1481     ?           0 no  no  no 
C  C      LYS A  186   10.423  46.367  18.367 1.00  13.93 0  1  188   1482     ?           0 no  no  no 
O  O      LYS A  186   10.819  47.448  18.807 1.00  15.35 0  1  188   1483     ?           0 no  no  no 
C  CB     LYS A  186   11.715  44.439  19.236 1.00  19.58 2  1  188   1484     ?           0 no  no  no 
C  CG     LYS A  186   12.583  43.230  19.010 1.00  28.59 2  1  188   1485     ?           0 no  no  no 
C  CD     LYS A  186   13.084  42.709  20.358 1.00  33.86 2  1  188   1486     ?           0 no  no  no 
C  CE     LYS A  186   12.330  41.471  20.807 1.00  36.64 2  1  188   1487     ?           0 no  no  no 
N  NZ     LYS A  186   13.161  40.633  21.731 1.00  40.37 3  1  188   1488     ?           0 no  no  no 
N  N      LEU A  187    9.148  46.082  18.188 1.00  15.49 1  1  189   1489     ?           0 no  no  no 
C  CA     LEU A  187    8.128  47.019  18.630 1.00  13.45 1  1  189   1490     ?           0 no  no  no 
C  C      LEU A  187    8.148  47.158  20.122 1.00  15.72 0  1  189   1491     ?           0 no  no  no 
O  O      LEU A  187    8.339  46.139  20.828 1.00  19.80 0  1  189   1492     ?           0 no  no  no 
C  CB     LEU A  187    6.747  46.503  18.223 1.00  14.47 2  1  189   1493     ?           0 no  no  no 
C  CG     LEU A  187    6.481  46.534  16.703 1.00  14.27 1  1  189   1494     ?           0 no  no  no 
C  CD1    LEU A  187    5.191  45.828  16.364 1.00  17.42 3  1  189   1495     ?           0 no  no  no 
C  CD2    LEU A  187    6.431  47.974  16.228 1.00  17.45 3  1  189   1496     ?           0 no  no  no 
N  N      ASN A  188    7.957  48.377  20.606 1.00  13.96 1  1  190   1497     ?           0 no  no  no 
C  CA     ASN A  188    7.767  48.575  22.054 1.00  15.04 1  1  190   1498     ?           0 no  no  no 
C  C      ASN A  188    6.294  48.509  22.505 1.00  18.06 0  1  190   1499     ?           0 no  no  no 
O  O      ASN A  188    6.011  48.359  23.710 1.00  18.66 0  1  190   1500     ?           0 no  no  no 
C  CB     ASN A  188    8.528  49.797  22.566 1.00  15.56 2  1  190   1501     ?           0 no  no  no 
C  CG     ASN A  188    8.014  51.112  21.994 1.00  15.91 0  1  190   1502     ?           0 no  no  no 
O  OD1    ASN A  188    6.808  51.346  21.910 1.00  17.07 0  1  190   1503     ?           0 no  no  no 
N  ND2    ASN A  188    8.940  51.987  21.611 1.00  16.56 2  1  190   1504     ?           0 no  no  no 
N  N      HIS A  189    5.361  48.610  21.547 1.00  16.36 1  1  191   1505     ?           0 no  no  no 
C  CA     HIS A  189    3.938  48.313  21.744 1.00  16.48 1  1  191   1506     ?           0 no  no  no 
C  C      HIS A  189    3.364  47.789  20.420 1.00  17.34 0  1  191   1507     ?           0 no  no  no 
O  O      HIS A  189    3.802  48.225  19.362 1.00  17.15 0  1  191   1508     ?           0 no  no  no 
C  CB     HIS A  189    3.126  49.576  22.060 1.00  17.78 2  1  191   1509     ?           0 no  no  no 
C  CG     HIS A  189    3.477  50.258  23.346 1.00  19.23 0  1  191   1510     ?           0 no  no  no 
N  ND1    HIS A  189    4.626  51.003  23.521 1.00  19.27 1  1  191   1511     ?           0 no  no  no 
C  CD2    HIS A  189    2.788  50.343  24.511 1.00  21.40 1  1  191   1512     ?           0 no  no  no 
C  CE1    HIS A  189    4.642  51.493  24.749 1.00  22.86 1  1  191   1513     ?           0 no  no  no 
N  NE2    HIS A  189    3.537  51.111  25.369 1.00  20.89 0  1  191   1514     ?           0 no  no  no 
N  N      ASP A  190    2.394  46.881  20.492 1.00  17.78 1  1  192   1515     ?           0 no  no  no 
C  CA     ASP A  190    1.630  46.454  19.313 1.00  16.93 1  1  192   1516     ?           0 no  no  no 
C  C      ASP A  190    0.472  47.442  19.141 1.00  15.60 0  1  192   1517     ?           0 no  no  no 
O  O      ASP A  190   -0.698  47.130  19.435 1.00  16.80 0  1  192   1518     ?           0 no  no  no 
C  CB     ASP A  190    1.078  45.036  19.537 1.00  18.66 2  1  192   1519     ?           0 no  no  no 
C  CG     ASP A  190    2.149  43.963  19.554 1.00  21.36 0  1  192   1520     ?           0 no  no  no 
O  OD1    ASP A  190    1.829  42.820  20.011 1.00  22.90 0  1  192   1521     ?           0 no  no  no 
O  OD2    ASP A  190    3.316  44.137  19.158 1.00  20.64 0  1  192   1522     ?           0 no  no  no 
N  N      LEU A  191    0.796  48.646  18.662 1.00  15.25 1  1  193   1523     ?           0 no  no  no 
C  CA     LEU A  191   -0.176  49.726  18.570 1.00  14.94 1  1  193   1524     ?           0 no  no  no 
C  C      LEU A  191    0.092  50.529  17.317 1.00  16.17 0  1  193   1525     ?           0 no  no  no 
O  O      LEU A  191   -0.411  50.174  16.235 1.00  15.06 0  1  193   1526     ?           0 no  no  no 
C  CB     LEU A  191   -0.133  50.621  19.836 1.00  16.67 2  1  193   1527     ?           0 no  no  no 
C  CG     LEU A  191   -1.295  51.618  20.005 1.00  19.92 1  1  193   1528     ?           0 no  no  no 
C  CD1    LEU A  191   -2.634  50.949  20.272 1.00  21.45 3  1  193   1529     ?           0 no  no  no 
C  CD2    LEU A  191   -0.951  52.558  21.179 1.00  22.33 3  1  193   1530     ?           0 no  no  no 
N  N      TYR A  192    0.925  51.546  17.438 1.00  15.54 1  1  194   1531     ?           0 no  no  no 
C  CA     TYR A  192    1.621  52.098  16.268 1.00  15.72 1  1  194   1532     ?           0 no  no  no 
C  C      TYR A  192    2.792  51.175  15.956 1.00  15.65 0  1  194   1533     ?           0 no  no  no 
O  O      TYR A  192    3.109  50.260  16.728 1.00  16.51 0  1  194   1534     ?           0 no  no  no 
C  CB     TYR A  192    2.166  53.486  16.572 1.00  16.01 2  1  194   1535     ?           0 no  no  no 
C  CG     TYR A  192    1.090  54.460  16.894 1.00  16.02 0  1  194   1536     ?           0 no  no  no 
C  CD1    TYR A  192    0.785  54.755  18.214 1.00  18.33 1  1  194   1537     ?           0 no  no  no 
C  CD2    TYR A  192    0.369  55.086  15.884 1.00  17.63 1  1  194   1538     ?           0 no  no  no 
C  CE1    TYR A  192   -0.223  55.656  18.525 1.00  18.03 1  1  194   1539     ?           0 no  no  no 
C  CE2    TYR A  192   -0.644  55.996  16.183 1.00  18.22 1  1  194   1540     ?           0 no  no  no 
C  CZ     TYR A  192   -0.940  56.253  17.512 1.00  19.50 0  1  194   1541     ?           0 no  no  no 
O  OH     TYR A  192   -1.925  57.169  17.845 1.00  23.52 1  1  194   1542     ?           0 no  no  no 
N  N      TRP A  193    3.438  51.418  14.815 1.00  14.12 1  1  195   1543     ?           0 no  no  no 
C  CA     TRP A  193    4.698  50.757  14.521 1.00  11.96 1  1  195   1544     ?           0 no  no  no 
C  C      TRP A  193    5.774  51.580  15.211 1.00  12.59 0  1  195   1545     ?           0 no  no  no 
O  O      TRP A  193    6.440  52.450  14.616 1.00  14.45 0  1  195   1546     ?           0 no  no  no 
C  CB     TRP A  193    4.892  50.655  12.996 1.00  13.27 2  1  195   1547     ?           0 no  no  no 
C  CG     TRP A  193    3.901  49.695  12.367 1.00  12.67 0  1  195   1548     ?           0 no  no  no 
C  CD1    TRP A  193    2.664  50.001  11.803 1.00  13.18 1  1  195   1549     ?           0 no  no  no 
C  CD2    TRP A  193    4.055  48.287  12.247 1.00  11.42 0  1  195   1550     ?           0 no  no  no 
N  NE1    TRP A  193    2.069  48.852  11.344 1.00  12.41 1  1  195   1551     ?           0 no  no  no 
C  CE2    TRP A  193    2.899  47.783  11.582 1.00  12.27 0  1  195   1552     ?           0 no  no  no 
C  CE3    TRP A  193    5.067  47.375  12.622 1.00  12.41 1  1  195   1553     ?           0 no  no  no 
C  CZ2    TRP A  193    2.713  46.413  11.299 1.00  13.01 1  1  195   1554     ?           0 no  no  no 
C  CZ3    TRP A  193    4.879  46.002  12.334 1.00  12.20 1  1  195   1555     ?           0 no  no  no 
C  CH2    TRP A  193    3.710  45.538  11.692 1.00  12.73 1  1  195   1556     ?           0 no  no  no 
N  N      GLN A  194    5.923  51.311  16.519 1.00  12.89 1  1  196   1557     ?           0 no  no  no 
C  CA     GLN A  194    6.698  52.180  17.382 1.00  13.17 1  1  196   1558     ?           0 no  no  no 
C  C      GLN A  194    7.849  51.387  17.988 1.00  11.79 0  1  196   1559     ?           0 no  no  no 
O  O      GLN A  194    7.642  50.280  18.510 1.00  14.60 0  1  196   1560     ?           0 no  no  no 
C  CB     GLN A  194    5.819  52.820  18.475 1.00  13.91 2  1  196   1561     ?           0 no  no  no 
C  CG     GLN A  194    4.967  51.853  19.304 1.00  14.87 2  1  196   1562     ?           0 no  no  no 
C  CD     GLN A  194    3.960  52.611  20.147 1.00  18.07 0  1  196   1563     ?           0 no  no  no 
O  OE1    GLN A  194    2.745  52.495  19.949 1.00  18.33 0  1  196   1564     ?           0 no  no  no 
N  NE2    GLN A  194    4.469  53.428  21.076 1.00  20.23 2  1  196   1565     ?           0 no  no  no 
N  N      ILE A  195    9.039  51.971  17.855 1.00  12.22 1  1  197   1566     ?           0 no  no  no 
C  CA     ILE A  195   10.297  51.317  18.221 1.00  14.06 1  1  197   1567     ?           0 no  no  no 
C  C      ILE A  195   11.136  52.243  19.061 1.00  14.15 0  1  197   1568     ?           0 no  no  no 
O  O      ILE A  195   10.925  53.452  19.106 1.00  15.24 0  1  197   1569     ?           0 no  no  no 
C  CB     ILE A  195   11.062  50.877  16.939 1.00  13.40 1  1  197   1570     ?           0 no  no  no 
C  CG1    ILE A  195   11.326  52.083  16.016 1.00  14.23 2  1  197   1571     ?           0 no  no  no 
C  CG2    ILE A  195   10.270  49.814  16.235 1.00  14.59 3  1  197   1572     ?           0 no  no  no 
C  CD1    ILE A  195   12.223  51.756  14.789 1.00  15.41 3  1  197   1573     ?           0 no  no  no 
N  N      THR A  196   12.107  51.669  19.757 1.00  16.57 1  1  198   1574     ?           0 no  no  no 
C  CA     THR A  196   12.914  52.453  20.682 1.00  15.67 1  1  198   1575     ?           0 no  no  no 
C  C      THR A  196   14.287  52.708  20.098 1.00  15.08 0  1  198   1576     ?           0 no  no  no 
O  O      THR A  196   15.031  51.770  19.796 1.00  18.72 0  1  198   1577     ?           0 no  no  no 
C  CB     THR A  196   13.012  51.658  21.990 1.00  14.65 1  1  198   1578     ?           0 no  no  no 
O  OG1    THR A  196   11.731  51.621  22.607 1.00  17.97 1  1  198   1579     ?           0 no  no  no 
C  CG2    THR A  196   13.872  52.404  23.000 1.00  17.49 3  1  198   1580     ?           0 no  no  no 
N  N      LEU A  197   14.600  53.979  19.906 1.00  14.85 1  1  199   1581     ?           0 no  no  no 
C  CA     LEU A  197   15.895  54.397  19.345 1.00  14.83 1  1  199   1582     ?           0 no  no  no 
C  C      LEU A  197   16.488  55.558  20.136 1.00  16.46 0  1  199   1583     ?           0 no  no  no 
O  O      LEU A  197   15.773  56.458  20.536 1.00  16.71 0  1  199   1584     ?           0 no  no  no 
C  CB     LEU A  197   15.747  54.826  17.866 1.00  16.55 2  1  199   1585     ?           0 no  no  no 
C  CG     LEU A  197   15.134  53.789  16.908 1.00  16.42 1  1  199   1586     ?           0 no  no  no 
C  CD1    LEU A  197   14.852  54.481  15.567 1.00  16.30 3  1  199   1587     ?           0 no  no  no 
C  CD2    LEU A  197   16.016  52.579  16.691 1.00  18.79 3  1  199   1588     ?           0 no  no  no 
N  N      ASP A  198   17.812  55.575  20.315 1.00  20.34 1  1  200   1589     ?           0 no  no  no 
C  CA     ASP A  198   18.464  56.770  20.871 1.00  21.33 1  1  200   1590     ?           0 no  no  no 
C  C      ASP A  198   18.466  57.859  19.807 1.00  19.83 0  1  200   1591     ?           0 no  no  no 
O  O      ASP A  198   18.860  57.600  18.679 1.00  22.77 0  1  200   1592     ?           0 no  no  no 
C  CB     ASP A  198   19.916  56.467  21.255 1.00  22.53 2  1  200   1593     ?           0 no  no  no 
C  CG     ASP A  198   20.026  55.419  22.349 1.00  25.54 0  1  200   1594     ?           0 no  no  no 
O  OD1    ASP A  198   19.068  55.240  23.130 1.00  25.45 0  1  200   1595     ?           0 no  no  no 
O  OD2    ASP A  198   21.033  54.689  22.462 1.00  29.99 0  1  200   1596     ?           0 no  no  no 
N  N      ALA A  199   17.991  59.051  20.142 1.00  19.99 1  1  201   1597     ?           0 no  no  no 
C  CA     ALA A  199   17.933  60.140  19.165 1.00  21.46 1  1  201   1598     ?           0 no  no  no 
C  C      ALA A  199   18.985  61.176  19.490 1.00  24.73 0  1  201   1599     ?           0 no  no  no 
O  O      ALA A  199   19.090  61.625  20.636 1.00  25.57 0  1  201   1600     ?           0 no  no  no 
C  CB     ALA A  199   16.558  60.769  19.165 1.00  21.23 3  1  201   1601     ?           0 no  no  no 
N  N      HIS A  200   19.786  61.548  18.502 1.00  23.70 1  1  202   1602     ?           0 no  no  no 
C  CA     HIS A  200   20.752  62.600  18.732 1.00  28.68 1  1  202   1603     ?           0 no  no  no 
C  C      HIS A  200   20.820  63.549  17.538 1.00  28.18 0  1  202   1604     ?           0 no  no  no 
O  O      HIS A  200   20.784  63.125  16.386 1.00  26.34 0  1  202   1605     ?           0 no  no  no 
C  CB     HIS A  200   22.079  61.981  19.212 1.00  34.74 2  1  202   1606     ?           0 no  no  no 
C  CG     HIS A  200   23.261  62.244  18.343 1.00  39.24 0  1  202   1607     ?           0 no  no  no 
N  ND1    HIS A  200   23.861  63.482  18.250 1.00  42.25 1  1  202   1608     ?           0 no  no  no 
C  CD2    HIS A  200   24.012  61.405  17.592 1.00  41.69 1  1  202   1609     ?           0 no  no  no 
C  CE1    HIS A  200   24.904  63.404  17.442 1.00  42.73 1  1  202   1610     ?           0 no  no  no 
N  NE2    HIS A  200   25.017  62.154  17.031 1.00  43.10 0  1  202   1611     ?           0 no  no  no 
N  N      VAL A  201   20.784  64.844  17.836 1.00  27.97 1  1  203   1612     ?           0 no  no  no 
C  CA     VAL A  201   20.937  65.883  16.836 1.00  29.81 1  1  203   1613     ?           0 no  no  no 
C  C      VAL A  201   21.970  66.842  17.404 1.00  33.17 0  1  203   1614     ?           0 no  no  no 
O  O      VAL A  201   21.714  67.509  18.407 1.00  34.38 0  1  203   1615     ?           0 no  no  no 
C  CB     VAL A  201   19.611  66.617  16.571 1.00  29.89 1  1  203   1616     ?           0 no  no  no 
C  CG1    VAL A  201   19.791  67.704  15.522 1.00  30.50 3  1  203   1617     ?           0 no  no  no 
C  CG2    VAL A  201   18.536  65.628  16.130 1.00  29.95 3  1  203   1618     ?           0 no  no  no 
N  N      GLY A  202   23.145  66.878  16.787 1.00  35.69 1  1  204   1619     ?           0 no  no  no 
C  CA     GLY A  202   24.253  67.660  17.315 1.00  38.90 2  1  204   1620     ?           0 no  no  no 
C  C      GLY A  202   24.590  67.223  18.728 1.00  39.75 0  1  204   1621     ?           0 no  no  no 
O  O      GLY A  202   24.934  66.063  18.964 1.00  40.33 0  1  204   1622     ?           0 no  no  no 
N  N      ASN A  203   24.458  68.142  19.680 1.00  41.17 1  1  205   1623     ?           0 no  no  no 
C  CA     ASN A  203   24.730  67.818  21.079 1.00  41.29 1  1  205   1624     ?           0 no  no  no 
C  C      ASN A  203   23.485  67.515  21.908 1.00  40.60 0  1  205   1625     ?           0 no  no  no 
O  O      ASN A  203   23.581  67.233  23.108 1.00  41.10 0  1  205   1626     ?           0 no  no  no 
C  CB     ASN A  203   25.552  68.934  21.719 1.00  43.61 2  1  205   1627     ?           0 no  no  no 
C  CG     ASN A  203   26.958  68.984  21.174 1.00  45.90 0  1  205   1628     ?           0 no  no  no 
O  OD1    ASN A  203   27.761  68.071  21.407 1.00  46.71 0  1  205   1629     ?           0 no  no  no 
N  ND2    ASN A  203   27.262  70.038  20.422 1.00  46.08 2  1  205   1630     ?           0 no  no  no 
N  N      ILE A  204   22.324  67.585  21.263 1.00  36.74 1  1  206   1631     ?           0 no  no  no 
C  CA     ILE A  204   21.050  67.303  21.919 1.00  34.48 1  1  206   1632     ?           0 no  no  no 
C  C      ILE A  204   20.755  65.808  21.780 1.00  34.00 0  1  206   1633     ?           0 no  no  no 
O  O      ILE A  204   20.937  65.225  20.709 1.00  32.65 0  1  206   1634     ?           0 no  no  no 
C  CB     ILE A  204   19.907  68.181  21.315 1.00  33.63 1  1  206   1635     ?           0 no  no  no 
C  CG1    ILE A  204   20.314  69.669  21.228 1.00  34.29 2  1  206   1636     ?           0 no  no  no 
C  CG2    ILE A  204   18.608  68.037  22.119 1.00  33.16 3  1  206   1637     ?           0 no  no  no 
C  CD1    ILE A  204   20.969  70.256  22.504 1.00  33.06 3  1  206   1638     ?           0 no  no  no 
N  N      MET A  205   20.331  65.178  22.870 1.00  32.27 1  1  207   1639     ?           0 no  no  no 
C  CA     MET A  205   20.051  63.749  22.832 1.00  31.76 1  1  207   1640     ?           0 no  no  no 
C  C      MET A  205   18.918  63.314  23.743 1.00  30.29 0  1  207   1641     ?           0 no  no  no 
O  O      MET A  205   18.696  63.873  24.822 1.00  30.41 0  1  207   1642     ?           0 no  no  no 
C  CB     MET A  205   21.312  62.927  23.104 1.00  36.75 2  1  207   1643     ?           0 no  no  no 
C  CG     MET A  205   21.909  63.121  24.476 1.00  41.38 2  1  207   1644     ?           0 no  no  no 
S  SD     MET A  205   21.987  61.553  25.319 1.00  49.20 0  1  207   1645     ?           0 no  no  no 
C  CE     MET A  205   22.178  62.109  27.049 1.00  45.35 3  1  207   1646     ?           0 no  no  no 
N  N      LEU A  206   18.191  62.314  23.270 1.00  26.47 1  1  208   1647     ?           0 no  no  no 
C  CA     LEU A  206   17.164  61.644  24.052 1.00  25.24 1  1  208   1648     ?           0 no  no  no 
C  C      LEU A  206   17.376  60.149  23.880 1.00  24.49 0  1  208   1649     ?           0 no  no  no 
O  O      LEU A  206   17.127  59.600  22.798 1.00  24.04 0  1  208   1650     ?           0 no  no  no 
C  CB     LEU A  206   15.764  62.055  23.590 1.00  28.70 2  1  208   1651     ?           0 no  no  no 
C  CG     LEU A  206   14.616  62.053  24.609 1.00  33.23 1  1  208   1652     ?           0 no  no  no 
C  CD1    LEU A  206   14.625  60.849  25.494 1.00  36.04 3  1  208   1653     ?           0 no  no  no 
C  CD2    LEU A  206   14.727  63.286  25.467 1.00  33.44 3  1  208   1654     ?           0 no  no  no 
N  N      GLU A  207   17.833  59.483  24.941 1.00  21.37 1  1  209   1655     ?           0 no  no  no 
C  CA     GLU A  207   18.076  58.061  24.867 1.00  21.11 1  1  209   1656     ?           0 no  no  no 
C  C      GLU A  207   16.761  57.306  24.876 1.00  19.47 0  1  209   1657     ?           0 no  no  no 
O  O      GLU A  207   15.815  57.695  25.558 1.00  20.25 0  1  209   1658     ?           0 no  no  no 
C  CB     GLU A  207   18.961  57.598  26.038 1.00  25.27 2  1  209   1659     ?           0 no  no  no 
C  CG     GLU A  207   20.316  58.303  26.049 1.00  32.68 2  1  209   1660     ?           0 no  no  no 
C  CD     GLU A  207   21.202  57.896  27.214 1.00  37.54 0  1  209   1661     ?           0 no  no  no 
O  OE1    GLU A  207   21.574  56.702  27.288 1.00  41.42 0  1  209   1662     ?           0 no  no  no 
O  OE2    GLU A  207   21.529  58.779  28.053 1.00  41.02 0  1  209   1663     ?           0 no  no  no 
N  N      LYS A  208   16.715  56.229  24.103 1.00  17.27 1  1  210   1664     ?           0 no  no  no 
C  CA     LYS A  208   15.595  55.303  24.113 1.00  19.53 1  1  210   1665     ?           0 no  no  no 
C  C      LYS A  208   14.276  56.016  23.881 1.00  18.43 0  1  210   1666     ?           0 no  no  no 
O  O      LYS A  208   13.281  55.768  24.575 1.00  20.38 0  1  210   1667     ?           0 no  no  no 
C  CB     LYS A  208   15.555  54.513  25.427 1.00  20.93 2  1  210   1668     ?           0 no  no  no 
C  CG     LYS A  208   16.869  53.870  25.786 1.00  26.35 2  1  210   1669     ?           0 no  no  no 
C  CD     LYS A  208   17.160  52.666  24.966 1.00  27.38 2  1  210   1670     ?           0 no  no  no 
C  CE     LYS A  208   18.335  51.889  25.611 1.00  31.62 2  1  210   1671     ?           0 no  no  no 
N  NZ     LYS A  208   18.218  50.456  25.315 1.00  32.99 3  1  210   1672     ?           0 no  no  no 
N  N      ALA A  209   14.285  56.920  22.903 1.00  17.61 1  1  211   1673     ?           0 no  no  no 
C  CA     ALA A  209   13.086  57.670  22.505 1.00  17.79 1  1  211   1674     ?           0 no  no  no 
C  C      ALA A  209   12.115  56.729  21.819 1.00  16.02 0  1  211   1675     ?           0 no  no  no 
O  O      ALA A  209   12.519  55.781  21.127 1.00  17.33 0  1  211   1676     ?           0 no  no  no 
C  CB     ALA A  209   13.478  58.791  21.542 1.00  17.53 3  1  211   1677     ?           0 no  no  no 
N  N      ASN A  210   10.833  57.005  21.975 1.00  16.73 1  1  212   1678     ?           0 no  no  no 
C  CA     ASN A  210    9.810  56.267  21.247 1.00  16.29 1  1  212   1679     ?           0 no  no  no 
C  C      ASN A  210    9.691  56.871  19.843 1.00  14.27 0  1  212   1680     ?           0 no  no  no 
O  O      ASN A  210    9.406  58.053  19.714 1.00  17.13 0  1  212   1681     ?           0 no  no  no 
C  CB     ASN A  210    8.485  56.391  22.006 1.00  16.19 2  1  212   1682     ?           0 no  no  no 
C  CG     ASN A  210    7.332  55.675  21.313 1.00  16.02 0  1  212   1683     ?           0 no  no  no 
O  OD1    ASN A  210    7.421  54.499  20.995 1.00  17.55 0  1  212   1684     ?           0 no  no  no 
N  ND2    ASN A  210    6.249  56.410  21.071 1.00  18.36 2  1  212   1685     ?           0 no  no  no 
N  N      CYS A  211    9.894  56.053  18.811 1.00  14.32 1  1  213   1686     ?           0 no  no  no 
C  CA     CYS A  211    9.948  56.526  17.423 1.00  14.57 1  1  213   1687     ?           0 no  no  no 
C  C      CYS A  211    8.898  55.788  16.650 1.00  14.22 0  1  213   1688     ?           0 no  no  no 
O  O      CYS A  211    8.856  54.568  16.631 1.00  14.87 0  1  213   1689     ?           0 no  no  no 
C  CB     CYS A  211   11.328  56.249  16.826 1.00  14.81 2  1  213   1690     ?           0 no  no  no 
S  SG     CYS A  211   12.644  57.199  17.610 1.00  17.26 1  1  213   1691     ?           0 no  no  no 
N  N      ILE A  212    7.994  56.552  16.051 1.00  14.08 1  1  214   1692     ?           0 no  no  no 
C  CA     ILE A  212    6.832  55.957  15.407 1.00  14.10 1  1  214   1693     ?           0 no  no  no 
C  C      ILE A  212    7.085  56.058  13.913 1.00  12.35 0  1  214   1694     ?           0 no  no  no 
O  O      ILE A  212    7.264  57.153  13.405 1.00  14.20 0  1  214   1695     ?           0 no  no  no 
C  CB     ILE A  212    5.554  56.712  15.774 1.00  15.94 1  1  214   1696     ?           0 no  no  no 
C  CG1    ILE A  212    5.311  56.651  17.292 1.00  15.11 2  1  214   1697     ?           0 no  no  no 
C  CG2    ILE A  212    4.366  56.083  15.050 1.00  16.94 3  1  214   1698     ?           0 no  no  no 
C  CD1    ILE A  212    4.066  57.413  17.756 1.00  17.64 3  1  214   1699     ?           0 no  no  no 
N  N      VAL A  213    7.071  54.925  13.217 1.00  13.72 1  1  215   1700     ?           0 no  no  no 
C  CA     VAL A  213    7.275  54.919  11.750 1.00  15.19 1  1  215   1701     ?           0 no  no  no 
C  C      VAL A  213    5.914  55.114  11.091 1.00  15.08 0  1  215   1702     ?           0 no  no  no 
O  O      VAL A  213    5.042  54.261  11.204 1.00  15.63 0  1  215   1703     ?           0 no  no  no 
C  CB     VAL A  213    7.978  53.629  11.287 1.00  15.14 1  1  215   1704     ?           0 no  no  no 
C  CG1    VAL A  213    8.307  53.704   9.785 1.00  16.07 3  1  215   1705     ?           0 no  no  no 
C  CG2    VAL A  213    9.270  53.435  12.103 1.00  17.54 3  1  215   1706     ?           0 no  no  no 
N  N      ASP A  214    5.734  56.273  10.450 1.00  14.76 1  1  216   1707     ?           0 no  no  no 
C  CA     ASP A  214    4.370  56.749  10.201 1.00  13.83 1  1  216   1708     ?           0 no  no  no 
C  C      ASP A  214    4.233  57.276   8.775 1.00  14.16 0  1  216   1709     ?           0 no  no  no 
O  O      ASP A  214    4.628  58.399   8.462 1.00  14.99 0  1  216   1710     ?           0 no  no  no 
C  CB     ASP A  214    4.050  57.843  11.213 1.00  17.30 2  1  216   1711     ?           0 no  no  no 
C  CG     ASP A  214    2.622  58.418  11.090 1.00  19.11 0  1  216   1712     ?           0 no  no  no 
O  OD1    ASP A  214    1.805  57.964  10.259 1.00  19.67 0  1  216   1713     ?           0 no  no  no 
O  OD2    ASP A  214    2.242  59.331  11.874 1.00  22.10 0  1  216   1714     ?           0 no  no  no 
N  N      SER A  215    3.673  56.447   7.902 1.00  14.24 1  1  217   1715     ?           0 no  no  no 
C  CA     SER A  215    3.541  56.860   6.517 1.00  13.42 1  1  217   1716     ?           0 no  no  no 
C  C      SER A  215    2.506  57.982   6.302 1.00  14.34 0  1  217   1717     ?           0 no  no  no 
O  O      SER A  215    2.544  58.652   5.240 1.00  16.55 0  1  217   1718     ?           0 no  no  no 
C  CB     SER A  215    3.200  55.630   5.703 1.00  12.67 2  1  217   1719     ?           0 no  no  no 
O  OG     SER A  215    1.881  55.142   6.072 1.00  12.55 1  1  217   1720     ?           0 no  no  no 
N  N      GLY A  216    1.609  58.189   7.266 1.00  16.02 1  1  218   1721     ?           0 no  no  no 
C  CA     GLY A  216    0.571  59.210   7.141 1.00  16.40 2  1  218   1722     ?           0 no  no  no 
C  C      GLY A  216    0.946  60.593   7.623 1.00  18.58 0  1  218   1723     ?           0 no  no  no 
O  O      GLY A  216    0.112  61.517   7.580 1.00  19.85 0  1  218   1724     ?           0 no  no  no 
N  N      THR A  217    2.164  60.741   8.139 1.00  17.01 1  1  219   1725     ?           0 no  no  no 
C  CA     THR A  217    2.620  62.050   8.584 1.00  17.50 1  1  219   1726     ?           0 no  no  no 
C  C      THR A  217    3.685  62.554   7.615 1.00  16.77 0  1  219   1727     ?           0 no  no  no 
O  O      THR A  217    4.661  61.855   7.333 1.00  18.70 0  1  219   1728     ?           0 no  no  no 
C  CB     THR A  217    3.155  61.971  10.011 1.00  18.32 1  1  219   1729     ?           0 no  no  no 
O  OG1    THR A  217    2.054  61.741  10.901 1.00  19.08 1  1  219   1730     ?           0 no  no  no 
C  CG2    THR A  217    3.742  63.341  10.451 1.00  20.83 3  1  219   1731     ?           0 no  no  no 
N  N      SER A  218    3.521  63.747   7.057 0.50  17.21 1  1  220   1732     ?           0 no  no  no 
C  CA     SER A  218    4.483  64.133   6.032 0.50  19.95 1  1  220   1733     ?           0 no  no  no 
C  C      SER A  218    5.771  64.760   6.543 0.50  19.60 0  1  220   1734     ?           0 no  no  no 
O  O      SER A  218    6.652  65.048   5.734 0.50  20.71 0  1  220   1735     ?           0 no  no  no 
C  CB     SER A  218    3.850  65.005   4.970 0.50  21.83 2  1  220   1736     ?           0 no  no  no 
O  OG     SER A  218    3.307  66.117   5.589 0.50  24.93 1  1  220   1737     ?           0 no  no  no 
N  N      ALA A  219    5.876  64.940   7.863 1.00  17.79 1  1  221   1738     ?           0 no  no  no 
C  CA     ALA A  219    7.012  65.603   8.487 1.00  16.94 1  1  221   1739     ?           0 no  no  no 
C  C      ALA A  219    7.741  64.649   9.419 1.00  16.28 0  1  221   1740     ?           0 no  no  no 
O  O      ALA A  219    7.252  63.541   9.702 1.00  16.89 0  1  221   1741     ?           0 no  no  no 
C  CB     ALA A  219    6.485  66.797   9.284 1.00  19.69 3  1  221   1742     ?           0 no  no  no 
N  N      ILE A  220    8.919  65.071   9.896 1.00  16.56 1  1  222   1743     ?           0 no  no  no 
C  CA     ILE A  220    9.488  64.503  11.118 1.00  16.44 1  1  222   1744     ?           0 no  no  no 
C  C      ILE A  220    8.911  65.326  12.258 1.00  17.31 0  1  222   1745     ?           0 no  no  no 
O  O      ILE A  220    8.898  66.543  12.170 1.00  19.11 0  1  222   1746     ?           0 no  no  no 
C  CB     ILE A  220   11.035  64.641  11.143 1.00  16.33 1  1  222   1747     ?           0 no  no  no 
C  CG1    ILE A  220   11.669  64.019   9.899 1.00  18.37 2  1  222   1748     ?           0 no  no  no 
C  CG2    ILE A  220   11.624  63.989  12.429 1.00  18.69 3  1  222   1749     ?           0 no  no  no 
C  CD1    ILE A  220   11.339  62.534   9.688 1.00  16.94 3  1  222   1750     ?           0 no  no  no 
N  N      THR A  221    8.403  64.670  13.304 1.00  15.05 1  1  223   1751     ?           0 no  no  no 
C  CA     THR A  221    8.023  65.429  14.507 1.00  16.77 1  1  223   1752     ?           0 no  no  no 
C  C      THR A  221    8.970  65.131  15.643 1.00  17.63 0  1  223   1753     ?           0 no  no  no 
O  O      THR A  221    9.470  64.006  15.790 1.00  17.16 0  1  223   1754     ?           0 no  no  no 
C  CB     THR A  221    6.535  65.255  14.977 1.00  16.85 1  1  223   1755     ?           0 no  no  no 
O  OG1    THR A  221    6.346  64.001  15.663 1.00  17.88 1  1  223   1756     ?           0 no  no  no 
C  CG2    THR A  221    5.549  65.258  13.807 1.00  18.46 3  1  223   1757     ?           0 no  no  no 
N  N      VAL A  222    9.205  66.170  16.446 1.00  16.92 1  1  224   1758     ?           0 no  no  no 
C  CA     VAL A  222   10.246  66.138  17.482 1.00  19.57 1  1  224   1759     ?           0 no  no  no 
C  C      VAL A  222    9.646  66.754  18.751 1.00  20.10 0  1  224   1760     ?           0 no  no  no 
O  O      VAL A  222    8.898  67.713  18.640 1.00  19.63 0  1  224   1761     ?           0 no  no  no 
C  CB     VAL A  222   11.420  67.021  17.001 1.00  21.73 1  1  224   1762     ?           0 no  no  no 
C  CG1    VAL A  222   12.516  67.139  18.043 1.00  22.16 3  1  224   1763     ?           0 no  no  no 
C  CG2    VAL A  222   11.991  66.494  15.678 1.00  22.95 3  1  224   1764     ?           0 no  no  no 
N  N      PRO A  223    9.983  66.268  19.949 1.00  19.30 0  1  225   1765     ?           0 no  no  no 
C  CA     PRO A  223    9.490  66.945  21.152 1.00  20.70 1  1  225   1766     ?           0 no  no  no 
C  C      PRO A  223    9.852  68.442  21.095 1.00  21.45 0  1  225   1767     ?           0 no  no  no 
O  O      PRO A  223   10.911  68.820  20.537 1.00  21.32 0  1  225   1768     ?           0 no  no  no 
C  CB     PRO A  223   10.257  66.253  22.280 1.00  20.17 2  1  225   1769     ?           0 no  no  no 
C  CG     PRO A  223   10.528  64.852  21.742 1.00  18.70 2  1  225   1770     ?           0 no  no  no 
C  CD     PRO A  223   10.879  65.139  20.281 1.00  18.89 2  1  225   1771     ?           0 no  no  no 
N  N      THR A  224    8.970  69.279  21.633 1.00  24.05 1  1  226   1772     ?           0 no  no  no 
C  CA     THR A  224    9.104  70.733  21.468 1.00  26.06 1  1  226   1773     ?           0 no  no  no 
C  C      THR A  224   10.374  71.317  22.080 1.00  25.66 0  1  226   1774     ?           0 no  no  no 
O  O      THR A  224   11.036  72.129  21.440 1.00  26.00 0  1  226   1775     ?           0 no  no  no 
C  CB     THR A  224    7.881  71.504  21.974 1.00  26.73 1  1  226   1776     ?           0 no  no  no 
O  OG1    THR A  224    7.679  71.249  23.371 1.00  27.49 1  1  226   1777     ?           0 no  no  no 
C  CG2    THR A  224    6.597  71.047  21.260 1.00  24.88 3  1  226   1778     ?           0 no  no  no 
N  N      ASP A  225   10.713  70.886  23.292 1.00  28.33 1  1  227   1779     ?           0 no  no  no 
C  CA     ASP A  225   11.923  71.388  23.935 1.00  29.74 1  1  227   1780     ?           0 no  no  no 
C  C      ASP A  225   13.185  70.935  23.192 1.00  28.53 0  1  227   1781     ?           0 no  no  no 
O  O      ASP A  225   14.063  71.748  22.926 1.00  29.26 0  1  227   1782     ?           0 no  no  no 
C  CB     ASP A  225   11.960  71.000  25.416 1.00  32.54 2  1  227   1783     ?           0 no  no  no 
C  CG     ASP A  225   13.101  71.658  26.156 1.00  35.82 0  1  227   1784     ?           0 no  no  no 
O  OD1    ASP A  225   13.948  70.925  26.708 1.00  36.85 0  1  227   1785     ?           0 no  no  no 
O  OD2    ASP A  225   13.236  72.900  26.220 1.00  38.10 0  1  227   1786     ?           0 no  no  no 
N  N      PHE A  226   13.248  69.652  22.822 1.00  25.88 1  1  228   1787     ?           0 no  no  no 
C  CA     PHE A  226   14.313  69.116  21.972 1.00  25.18 1  1  228   1788     ?           0 no  no  no 
C  C      PHE A  226   14.469  69.946  20.684 1.00  23.66 0  1  228   1789     ?           0 no  no  no 
O  O      PHE A  226   15.578  70.311  20.302 1.00  24.21 0  1  228   1790     ?           0 no  no  no 
C  CB     PHE A  226   13.998  67.638  21.655 1.00  24.85 2  1  228   1791     ?           0 no  no  no 
C  CG     PHE A  226   15.119  66.885  20.986 1.00  25.67 0  1  228   1792     ?           0 no  no  no 
C  CD1    PHE A  226   15.455  67.132  19.658 1.00  26.26 1  1  228   1793     ?           0 no  no  no 
C  CD2    PHE A  226   15.799  65.888  21.667 1.00  26.74 1  1  228   1794     ?           0 no  no  no 
C  CE1    PHE A  226   16.465  66.428  19.027 1.00  25.69 1  1  228   1795     ?           0 no  no  no 
C  CE2    PHE A  226   16.827  65.168  21.042 1.00  27.28 1  1  228   1796     ?           0 no  no  no 
C  CZ     PHE A  226   17.164  65.446  19.711 1.00  26.80 1  1  228   1797     ?           0 no  no  no 
N  N      LEU A  227   13.352  70.239  20.012 1.00  24.16 1  1  229   1798     ?           0 no  no  no 
C  CA     LEU A  227   13.399  71.033  18.802 1.00  24.83 1  1  229   1799     ?           0 no  no  no 
C  C      LEU A  227   13.968  72.426  19.063 1.00  25.72 0  1  229   1800     ?           0 no  no  no 
O  O      LEU A  227   14.825  72.890  18.310 1.00  25.62 0  1  229   1801     ?           0 no  no  no 
C  CB     LEU A  227   12.011  71.159  18.158 1.00  26.03 2  1  229   1802     ?           0 no  no  no 
C  CG     LEU A  227   11.979  71.823  16.772 1.00  26.00 1  1  229   1803     ?           0 no  no  no 
C  CD1    LEU A  227   10.567  71.882  16.216 1.00  28.63 3  1  229   1804     ?           0 no  no  no 
C  CD2    LEU A  227   12.890  71.122  15.784 1.00  27.59 3  1  229   1805     ?           0 no  no  no 
N  N      ASN A  228   13.474  73.077  20.109 1.00  27.61 1  1  230   1806     ?           0 no  no  no 
C  CA     ASN A  228   13.950  74.420  20.469 1.00  30.53 1  1  230   1807     ?           0 no  no  no 
C  C      ASN A  228   15.471  74.453  20.570 1.00  30.90 0  1  230   1808     ?           0 no  no  no 
O  O      ASN A  228   16.128  75.302  19.955 1.00  31.14 0  1  230   1809     ?           0 no  no  no 
C  CB     ASN A  228   13.319  74.865  21.788 1.00  33.66 2  1  230   1810     ?           0 no  no  no 
C  CG     ASN A  228   11.869  75.293  21.633 1.00  36.07 0  1  230   1811     ?           0 no  no  no 
O  OD1    ASN A  228   11.431  75.699  20.551 1.00  38.62 0  1  230   1812     ?           0 no  no  no 
N  ND2    ASN A  228   11.113  75.207  22.721 1.00  39.55 2  1  230   1813     ?           0 no  no  no 
N  N      LYS A  229   16.014  73.493  21.319 1.00  31.67 1  1  231   1814     ?           0 no  no  no 
C  CA     LYS A  229   17.447  73.375  21.561 1.00  31.09 1  1  231   1815     ?           0 no  no  no 
C  C      LYS A  229   18.253  73.068  20.317 1.00  31.32 0  1  231   1816     ?           0 no  no  no 
O  O      LYS A  229   19.341  73.604  20.143 1.00  32.63 0  1  231   1817     ?           0 no  no  no 
C  CB     LYS A  229   17.730  72.302  22.616 1.00  33.41 2  1  231   1818     ?           0 no  no  no 
C  CG     LYS A  229   17.399  72.721  24.043 1.00  35.49 2  1  231   1819     ?           0 no  no  no 
C  CD     LYS A  229   17.268  71.510  24.960 1.00  38.42 2  1  231   1820     ?           0 no  no  no 
C  CE     LYS A  229   17.648  71.860  26.394 1.00  40.36 2  1  231   1821     ?           0 no  no  no 
N  NZ     LYS A  229   16.508  72.485  27.133 1.00  41.74 3  1  231   1822     ?           0 no  no  no 
N  N      MET A  230   17.740  72.187  19.455 1.00  29.58 1  1  232   1823     ?           0 no  no  no 
C  CA     MET A  230   18.488  71.806  18.266 1.00  29.72 1  1  232   1824     ?           0 no  no  no 
C  C      MET A  230   18.530  72.928  17.231 1.00  30.34 0  1  232   1825     ?           0 no  no  no 
O  O      MET A  230   19.454  72.978  16.420 1.00  32.88 0  1  232   1826     ?           0 no  no  no 
C  CB     MET A  230   17.973  70.482  17.666 1.00  30.40 2  1  232   1827     ?           0 no  no  no 
C  CG     MET A  230   16.580  70.532  17.098 1.00  30.04 2  1  232   1828     ?           0 no  no  no 
S  SD     MET A  230   16.131  68.948  16.320 1.00  30.65 0  1  232   1829     ?           0 no  no  no 
C  CE     MET A  230   16.411  69.368  14.623 1.00  30.53 3  1  232   1830     ?           0 no  no  no 
N  N      LEU A  231   17.558  73.839  17.281 1.00  30.13 1  1  233   1831     ?           0 no  no  no 
C  CA     LEU A  231   17.453  74.908  16.281 1.00  32.75 1  1  233   1832     ?           0 no  no  no 
C  C      LEU A  231   18.237  76.182  16.621 1.00  36.52 0  1  233   1833     ?           0 no  no  no 
O  O      LEU A  231   18.284  77.118  15.819 1.00  35.77 0  1  233   1834     ?           0 no  no  no 
C  CB     LEU A  231   15.984  75.236  15.988 1.00  33.67 2  1  233   1835     ?           0 no  no  no 
C  CG     LEU A  231   15.166  74.167  15.248 1.00  33.44 1  1  233   1836     ?           0 no  no  no 
C  CD1    LEU A  231   13.759  74.685  14.981 1.00  33.94 3  1  233   1837     ?           0 no  no  no 
C  CD2    LEU A  231   15.836  73.741  13.955 1.00  32.59 3  1  233   1838     ?           0 no  no  no 
N  N      GLN A  232   18.840  76.211  17.809 1.00  39.64 1  1  234   1839     ?           0 no  no  no 
C  CA     GLN A  232   19.713  77.309  18.215 1.00  44.43 1  1  234   1840     ?           0 no  no  no 
C  C      GLN A  232   21.167  76.911  17.999 1.00  46.05 0  1  234   1841     ?           0 no  no  no 
O  O      GLN A  232   21.603  75.875  18.515 1.00  49.46 0  1  234   1842     ?           0 no  no  no 
C  CB     GLN A  232   19.509  77.616  19.693 1.00  45.94 2  1  234   1843     ?           0 no  no  no 
C  CG     GLN A  232   18.247  78.399  19.996 1.00  49.63 2  1  234   1844     ?           0 no  no  no 
C  CD     GLN A  232   17.880  78.356  21.466 1.00  51.87 0  1  234   1845     ?           0 no  no  no 
O  OE1    GLN A  232   17.674  79.401  22.089 1.00  54.04 0  1  234   1846     ?           0 no  no  no 
N  NE2    GLN A  232   17.788  77.152  22.025 1.00  52.80 2  1  234   1847     ?           0 no  no  no 
N  N      ASN A  233   21.939  77.696  17.253 1.00  47.58 1  1  235   1848     ?           0 no  no  no 
C  CA     ASN A  233   21.491  78.855  16.493 1.00  46.17 1  1  235   1849     ?           0 no  no  no 
C  C      ASN A  233   22.001  78.600  15.092 1.00  43.83 0  1  235   1850     ?           0 no  no  no 
O  O      ASN A  233   23.219  78.627  14.835 1.00  41.16 0  1  235   1851     ?           0 no  no  no 
C  CB     ASN A  233   22.104  80.141  17.037 1.00  49.71 2  1  235   1852     ?           0 no  no  no 
C  CG     ASN A  233   21.531  80.544  18.382 1.00  51.89 0  1  235   1853     ?           0 no  no  no 
O  OD1    ASN A  233   20.310  80.724  18.535 1.00  53.80 0  1  235   1854     ?           0 no  no  no 
N  ND2    ASN A  233   22.408  80.700  19.368 1.00  51.62 2  1  235   1855     ?           0 no  no  no 
N  N      LEU A  234   21.069  78.323  14.192 1.00  39.44 1  1  236   1856     ?           0 no  no  no 
C  CA     LEU A  234   21.414  77.720  12.918 1.00  38.56 1  1  236   1857     ?           0 no  no  no 
C  C      LEU A  234   21.097  78.588  11.717 1.00  37.15 0  1  236   1858     ?           0 no  no  no 
O  O      LEU A  234   21.158  78.106  10.589 1.00  38.20 0  1  236   1859     ?           0 no  no  no 
C  CB     LEU A  234   20.669  76.393  12.750 1.00  39.17 2  1  236   1860     ?           0 no  no  no 
C  CG     LEU A  234   20.685  75.333  13.844 1.00  39.03 1  1  236   1861     ?           0 no  no  no 
C  CD1    LEU A  234   19.722  74.212  13.456 1.00  38.54 3  1  236   1862     ?           0 no  no  no 
C  CD2    LEU A  234   22.092  74.806  14.048 1.00  38.45 3  1  236   1863     ?           0 no  no  no 
N  N      ASP A  235   20.749  79.849  11.943 1.00  34.76 1  1  237   1864     ?           0 no  no  no 
C  CA     ASP A  235   20.263  80.696  10.854 1.00  34.16 1  1  237   1865     ?           0 no  no  no 
C  C      ASP A  235   18.989  80.075  10.281 1.00  31.70 0  1  237   1866     ?           0 no  no  no 
O  O      ASP A  235   18.804  79.979   9.069 1.00  31.21 0  1  237   1867     ?           0 no  no  no 
C  CB     ASP A  235   21.331  80.875   9.771 1.00  34.96 2  1  237   1868     ?           0 no  no  no 
C  CG     ASP A  235   22.599  81.514  10.305 1.00  36.30 0  1  237   1869     ?           0 no  no  no 
O  OD1    ASP A  235   23.698  81.134   9.854 1.00  37.91 0  1  237   1870     ?           0 no  no  no 
O  OD2    ASP A  235   22.590  82.394  11.189 1.00  37.62 0  1  237   1871     ?           0 no  no  no 
N  N      VAL A  236   18.122  79.637  11.189 1.00  31.24 1  1  238   1872     ?           0 no  no  no 
C  CA     VAL A  236   16.804  79.139  10.834 1.00  29.69 1  1  238   1873     ?           0 no  no  no 
C  C      VAL A  236   15.842  80.145  11.431 1.00  30.71 0  1  238   1874     ?           0 no  no  no 
O  O      VAL A  236   16.099  80.685  12.501 1.00  31.16 0  1  238   1875     ?           0 no  no  no 
C  CB     VAL A  236   16.576  77.708  11.397 1.00  30.37 1  1  238   1876     ?           0 no  no  no 
C  CG1    VAL A  236   15.116  77.278  11.275 1.00  31.01 3  1  238   1877     ?           0 no  no  no 
C  CG2    VAL A  236   17.480  76.722  10.692 1.00  29.34 3  1  238   1878     ?           0 no  no  no 
N  N      ILE A  237   14.753  80.429  10.725 1.00  28.61 1  1  239   1879     ?           0 no  no  no 
C  CA     ILE A  237   13.793  81.419  11.181 1.00  32.12 1  1  239   1880     ?           0 no  no  no 
C  C      ILE A  237   12.396  80.815  11.270 1.00  32.21 0  1  239   1881     ?           0 no  no  no 
O  O      ILE A  237   11.937  80.164  10.331 1.00  31.50 0  1  239   1882     ?           0 no  no  no 
C  CB     ILE A  237   13.814  82.658  10.222 1.00  34.44 1  1  239   1883     ?           0 no  no  no 
C  CG1    ILE A  237   15.141  83.413  10.332 1.00  36.91 2  1  239   1884     ?           0 no  no  no 
C  CG2    ILE A  237   12.654  83.606  10.504 1.00  35.96 3  1  239   1885     ?           0 no  no  no 
C  CD1    ILE A  237   15.538  84.143   9.056 1.00  38.95 3  1  239   1886     ?           0 no  no  no 
N  N      LYS A  238   11.727  81.014  12.402 1.00  32.28 1  1  240   1887     ?           0 no  no  no 
C  CA     LYS A  238   10.319  80.664  12.486 1.00  33.84 1  1  240   1888     ?           0 no  no  no 
C  C      LYS A  238    9.542  81.704  11.695 1.00  34.55 0  1  240   1889     ?           0 no  no  no 
O  O      LYS A  238    9.778  82.913  11.831 1.00  35.67 0  1  240   1890     ?           0 no  no  no 
C  CB     LYS A  238    9.841  80.613  13.938 1.00  35.79 2  1  240   1891     ?           0 no  no  no 
C  CG     LYS A  238    8.546  79.830  14.137 1.00  38.19 2  1  240   1892     ?           0 no  no  no 
C  CD     LYS A  238    7.933  80.160  15.491 1.00  39.70 2  1  240   1893     ?           0 no  no  no 
C  CE     LYS A  238    6.425  80.307  15.404 1.00  40.57 2  1  240   1894     ?           0 no  no  no 
N  NZ     LYS A  238    6.018  81.412  14.490 1.00  41.37 3  1  240   1895     ?           0 no  no  no 
N  N      VAL A  239    8.633  81.237  10.849 1.00  33.04 1  1  241   1896     ?           0 no  no  no 
C  CA     VAL A  239    7.781  82.150  10.095 1.00  33.67 1  1  241   1897     ?           0 no  no  no 
C  C      VAL A  239    6.783  82.769  11.069 1.00  34.29 0  1  241   1898     ?           0 no  no  no 
O  O      VAL A  239    6.077  82.047  11.776 1.00  34.01 0  1  241   1899     ?           0 no  no  no 
C  CB     VAL A  239    7.026  81.438   8.957 1.00  32.90 1  1  241   1900     ?           0 no  no  no 
C  CG1    VAL A  239    7.996  80.636   8.101 1.00  33.61 3  1  241   1901     ?           0 no  no  no 
C  CG2    VAL A  239    6.259  82.451   8.096 1.00  32.88 3  1  241   1902     ?           0 no  no  no 
N  N      PRO A  240    6.713  84.100  11.113 1.00  35.09 0  1  242   1903     ?           0 no  no  no 
C  CA     PRO A  240    5.816  84.775  12.058 1.00  36.08 1  1  242   1904     ?           0 no  no  no 
C  C      PRO A  240    4.389  84.233  11.975 1.00  37.23 0  1  242   1905     ?           0 no  no  no 
O  O      PRO A  240    3.828  84.159  10.887 1.00  37.64 0  1  242   1906     ?           0 no  no  no 
C  CB     PRO A  240    5.875  86.238  11.606 1.00  36.07 2  1  242   1907     ?           0 no  no  no 
C  CG     PRO A  240    7.217  86.372  10.978 1.00  35.67 2  1  242   1908     ?           0 no  no  no 
C  CD     PRO A  240    7.474  85.059  10.290 1.00  35.30 2  1  242   1909     ?           0 no  no  no 
N  N      PHE A  241    3.844  83.825  13.121 1.00  39.64 1  1  243   1910     ?           0 no  no  no 
C  CA     PHE A  241    2.449  83.368  13.244 1.00  41.94 1  1  243   1911     ?           0 no  no  no 
C  C      PHE A  241    2.136  82.021  12.589 1.00  41.25 0  1  243   1912     ?           0 no  no  no 
O  O      PHE A  241    0.970  81.621  12.499 1.00  42.25 0  1  243   1913     ?           0 no  no  no 
C  CB     PHE A  241    1.461  84.441  12.759 1.00  45.02 2  1  243   1914     ?           0 no  no  no 
C  CG     PHE A  241    1.559  85.739  13.511 1.00  48.04 0  1  243   1915     ?           0 no  no  no 
C  CD1    PHE A  241    1.708  85.747  14.903 1.00  48.93 1  1  243   1916     ?           0 no  no  no 
C  CD2    PHE A  241    1.510  86.955  12.832 1.00  48.92 1  1  243   1917     ?           0 no  no  no 
C  CE1    PHE A  241    1.803  86.943  15.608 1.00  49.96 1  1  243   1918     ?           0 no  no  no 
C  CE2    PHE A  241    1.602  88.163  13.531 1.00  50.20 1  1  243   1919     ?           0 no  no  no 
C  CZ     PHE A  241    1.751  88.152  14.922 1.00  50.17 1  1  243   1920     ?           0 no  no  no 
N  N      LEU A  242    3.180  81.320  12.159 1.00  38.63 1  1  244   1921     ?           0 no  no  no 
C  CA     LEU A  242    3.042  80.016  11.515 1.00  37.11 1  1  244   1922     ?           0 no  no  no 
C  C      LEU A  242    3.946  79.027  12.236 1.00  35.87 0  1  244   1923     ?           0 no  no  no 
O  O      LEU A  242    4.956  79.422  12.805 1.00  35.00 0  1  244   1924     ?           0 no  no  no 
C  CB     LEU A  242    3.418  80.110  10.030 1.00  36.93 2  1  244   1925     ?           0 no  no  no 
C  CG     LEU A  242    2.326  80.369   8.975 1.00  39.10 1  1  244   1926     ?           0 no  no  no 
C  CD1    LEU A  242    2.850  81.252   7.843 1.00  37.62 3  1  244   1927     ?           0 no  no  no 
C  CD2    LEU A  242    1.034  80.944   9.547 1.00  40.39 3  1  244   1928     ?           0 no  no  no 
N  N      PRO A  243    3.605  77.741  12.220 1.00  36.44 0  1  245   1929     ?           0 no  no  no 
C  CA     PRO A  243    4.399  76.759  12.951 1.00  36.33 1  1  245   1930     ?           0 no  no  no 
C  C      PRO A  243    5.530  76.199  12.084 1.00  34.98 0  1  245   1931     ?           0 no  no  no 
O  O      PRO A  243    6.016  75.102  12.355 1.00  36.74 0  1  245   1932     ?           0 no  no  no 
C  CB     PRO A  243    3.364  75.688  13.301 1.00  37.14 2  1  245   1933     ?           0 no  no  no 
C  CG     PRO A  243    2.398  75.716  12.148 1.00  37.53 2  1  245   1934     ?           0 no  no  no 
C  CD     PRO A  243    2.468  77.107  11.523 1.00  37.68 2  1  245   1935     ?           0 no  no  no 
N  N      PHE A  244    5.949  76.968  11.075 1.00  32.64 1  1  246   1936     ?           0 no  no  no 
C  CA     PHE A  244    6.964  76.547  10.111 1.00  31.76 1  1  246   1937     ?           0 no  no  no 
C  C      PHE A  244    8.304  77.235  10.318 1.00  29.61 0  1  246   1938     ?           0 no  no  no 
O  O      PHE A  244    8.369  78.366  10.818 1.00  29.36 0  1  246   1939     ?           0 no  no  no 
C  CB     PHE A  244    6.506  76.801   8.668 1.00  34.34 2  1  246   1940     ?           0 no  no  no 
C  CG     PHE A  244    5.158  76.245   8.352 1.00  36.95 0  1  246   1941     ?           0 no  no  no 
C  CD1    PHE A  244    4.156  77.075   7.870 1.00  38.43 1  1  246   1942     ?           0 no  no  no 
C  CD2    PHE A  244    4.889  74.894   8.534 1.00  38.19 1  1  246   1943     ?           0 no  no  no 
C  CE1    PHE A  244    2.898  76.568   7.574 1.00  39.25 1  1  246   1944     ?           0 no  no  no 
C  CE2    PHE A  244    3.635  74.377   8.241 1.00  40.30 1  1  246   1945     ?           0 no  no  no 
C  CZ     PHE A  244    2.640  75.218   7.760 1.00  39.67 1  1  246   1946     ?           0 no  no  no 
N  N      TYR A  245    9.365  76.537   9.916 1.00  26.01 1  1  247   1947     ?           0 no  no  no 
C  CA     TYR A  245   10.722  77.062   9.972 1.00  25.34 1  1  247   1948     ?           0 no  no  no 
C  C      TYR A  245   11.325  77.090   8.593 1.00  24.93 0  1  247   1949     ?           0 no  no  no 
O  O      TYR A  245   11.205  76.125   7.827 1.00  24.61 0  1  247   1950     ?           0 no  no  no 
C  CB     TYR A  245   11.590  76.176  10.879 1.00  25.58 2  1  247   1951     ?           0 no  no  no 
C  CG     TYR A  245   11.085  76.101  12.292 1.00  29.06 0  1  247   1952     ?           0 no  no  no 
C  CD1    TYR A  245   11.483  77.040  13.238 1.00  29.07 1  1  247   1953     ?           0 no  no  no 
C  CD2    TYR A  245   10.205  75.097  12.681 1.00  29.11 1  1  247   1954     ?           0 no  no  no 
C  CE1    TYR A  245   11.003  76.989  14.544 1.00  32.34 1  1  247   1955     ?           0 no  no  no 
C  CE2    TYR A  245    9.726  75.031  13.993 1.00  31.79 1  1  247   1956     ?           0 no  no  no 
C  CZ     TYR A  245   10.134  75.990  14.909 1.00  33.01 0  1  247   1957     ?           0 no  no  no 
O  OH     TYR A  245    9.689  75.951  16.210 1.00  36.98 1  1  247   1958     ?           0 no  no  no 
N  N      VAL A  246   11.993  78.199   8.276 1.00  25.67 1  1  248   1959     ?           0 no  no  no 
C  CA     VAL A  246   12.641  78.346   6.976 1.00  25.36 1  1  248   1960     ?           0 no  no  no 
C  C      VAL A  246   14.114  78.691   7.100 1.00  24.97 0  1  248   1961     ?           0 no  no  no 
O  O      VAL A  246   14.580  79.188   8.134 1.00  24.95 0  1  248   1962     ?           0 no  no  no 
C  CB     VAL A  246   11.952  79.392   6.068 1.00  26.84 1  1  248   1963     ?           0 no  no  no 
C  CG1    VAL A  246   10.495  79.030   5.853 1.00  25.26 3  1  248   1964     ?           0 no  no  no 
C  CG2    VAL A  246   12.116  80.809   6.642 1.00  26.74 3  1  248   1965     ?           0 no  no  no 
N  N      THR A  247   14.828  78.420   6.020 1.00  25.33 1  1  249   1966     ?           0 no  no  no 
C  CA     THR A  247   16.278  78.555   5.993 1.00  28.84 1  1  249   1967     ?           0 no  no  no 
C  C      THR A  247   16.753  78.571   4.549 1.00  29.54 0  1  249   1968     ?           0 no  no  no 
O  O      THR A  247   16.045  78.122   3.661 1.00  29.24 0  1  249   1969     ?           0 no  no  no 
C  CB     THR A  247   16.937  77.380   6.773 1.00  29.53 1  1  249   1970     ?           0 no  no  no 
O  OG1    THR A  247   18.355  77.581   6.845 1.00  32.98 1  1  249   1971     ?           0 no  no  no 
C  CG2    THR A  247   16.810  76.058   6.006 1.00  31.28 3  1  249   1972     ?           0 no  no  no 
N  N      LEU A  248   17.956  79.083   4.313 1.00  31.15 1  1  250   1973     ?           0 no  no  no 
C  CA     LEU A  248   18.562  78.932   2.995 1.00  33.73 1  1  250   1974     ?           0 no  no  no 
C  C      LEU A  248   18.887  77.456   2.764 1.00  33.17 0  1  250   1975     ?           0 no  no  no 
O  O      LEU A  248   19.353  76.778   3.673 1.00  32.21 0  1  250   1976     ?           0 no  no  no 
C  CB     LEU A  248   19.827  79.793   2.866 1.00  36.50 2  1  250   1977     ?           0 no  no  no 
C  CG     LEU A  248   19.684  81.297   2.566 1.00  38.52 1  1  250   1978     ?           0 no  no  no 
C  CD1    LEU A  248   18.957  81.597   1.245 1.00  38.26 3  1  250   1979     ?           0 no  no  no 
C  CD2    LEU A  248   19.015  82.039   3.710 1.00  40.99 3  1  250   1980     ?           0 no  no  no 
N  N      CYS A  249   18.630  76.966   1.555 1.00  34.89 1  1  251   1981     ?           0 no  no  no 
C  CA     CYS A  249   18.822  75.548   1.238 1.00  35.69 1  1  251   1982     ?           0 no  no  no 
C  C      CYS A  249   20.274  75.070   1.403 1.00  36.69 0  1  251   1983     ?           0 no  no  no 
O  O      CYS A  249   20.518  73.924   1.807 1.00  35.87 0  1  251   1984     ?           0 no  no  no 
C  CB     CYS A  249   18.278  75.228  -0.157 1.00  35.02 2  1  251   1985     ?           0 no  no  no 
S  SG     CYS A  249   16.516  75.613  -0.355 1.00  37.08 1  1  251   1986     ?           0 no  no  no 
N  N      ASN A  250   21.227  75.961   1.135 1.00  38.47 1  1  252   1987     ?           0 no  no  no 
C  CA     ASN A  250   22.648  75.632   1.266 1.00  39.99 1  1  252   1988     ?           0 no  no  no 
C  C      ASN A  250   23.218  75.926   2.655 1.00  40.23 0  1  252   1989     ?           0 no  no  no 
O  O      ASN A  250   24.443  75.991   2.838 1.00  40.94 0  1  252   1990     ?           0 no  no  no 
C  CB     ASN A  250   23.466  76.360   0.196 1.00  41.42 2  1  252   1991     ?           0 no  no  no 
C  CG     ASN A  250   23.428  77.873   0.351 1.00  42.71 0  1  252   1992     ?           0 no  no  no 
O  OD1    ASN A  250   22.884  78.412   1.319 1.00  42.41 0  1  252   1993     ?           0 no  no  no 
N  ND2    ASN A  250   24.021  78.568  -0.613 1.00  43.60 2  1  252   1994     ?           0 no  no  no 
N  N      ASN A  251   22.325  76.100   3.625 1.00  37.26 1  1  253   1995     ?           0 no  no  no 
C  CA     ASN A  251   22.719  76.360   4.996 1.00  37.11 1  1  253   1996     ?           0 no  no  no 
C  C      ASN A  251   23.591  75.230   5.553 1.00  38.96 0  1  253   1997     ?           0 no  no  no 
O  O      ASN A  251   23.102  74.142   5.885 1.00  38.79 0  1  253   1998     ?           0 no  no  no 
C  CB     ASN A  251   21.472  76.592   5.855 1.00  35.71 2  1  253   1999     ?           0 no  no  no 
C  CG     ASN A  251   21.792  76.916   7.286 1.00  34.91 0  1  253   2000     ?           0 no  no  no 
O  OD1    ASN A  251   22.931  76.780   7.733 1.00  36.04 0  1  253   2001     ?           0 no  no  no 
N  ND2    ASN A  251   20.777  77.329   8.032 1.00  32.48 2  1  253   2002     ?           0 no  no  no 
N  N      SER A  252   24.888  75.508   5.666 1.00  38.62 1  1  254   2003     ?           0 no  no  no 
C  CA     SER A  252   25.863  74.505   6.087 1.00  38.22 1  1  254   2004     ?           0 no  no  no 
C  C      SER A  252   25.774  74.121   7.573 1.00  37.30 0  1  254   2005     ?           0 no  no  no 
O  O      SER A  252   26.344  73.107   7.992 1.00  37.07 0  1  254   2006     ?           0 no  no  no 
C  CB     SER A  252   27.280  74.980   5.751 1.00  40.33 2  1  254   2007     ?           0 no  no  no 
O  OG     SER A  252   27.815  75.745   6.820 1.00  43.04 1  1  254   2008     ?           0 no  no  no 
N  N      LYS A  253   25.065  74.916   8.368 1.00  35.62 1  1  255   2009     ?           0 no  no  no 
C  CA     LYS A  253   24.951  74.636   9.802 1.00  34.94 1  1  255   2010     ?           0 no  no  no 
C  C      LYS A  253   23.857  73.617  10.147 1.00  33.45 0  1  255   2011     ?           0 no  no  no 
O  O      LYS A  253   23.742  73.194  11.306 1.00  33.46 0  1  255   2012     ?           0 no  no  no 
C  CB     LYS A  253   24.720  75.925  10.604 1.00  36.81 2  1  255   2013     ?           0 no  no  no 
C  CG     LYS A  253   25.872  76.927  10.584 1.00  38.14 2  1  255   2014     ?           0 no  no  no 
C  CD     LYS A  253   25.442  78.257  11.189 1.00  38.48 2  1  255   2015     ?           0 no  no  no 
C  CE     LYS A  253   26.568  79.289  11.100 1.00  39.64 2  1  255   2016     ?           0 no  no  no 
N  NZ     LYS A  253   26.109  80.660  11.475 1.00  41.58 3  1  255   2017     ?           0 no  no  no 
N  N      LEU A  254   23.068  73.213   9.152 1.00  31.14 1  1  256   2018     ?           0 no  no  no 
C  CA     LEU A  254   21.915  72.347   9.427 1.00  28.99 1  1  256   2019     ?           0 no  no  no 
C  C      LEU A  254   22.369  70.965   9.900 1.00  25.84 0  1  256   2020     ?           0 no  no  no 
O  O      LEU A  254   23.244  70.373   9.292 1.00  26.93 0  1  256   2021     ?           0 no  no  no 
C  CB     LEU A  254   21.004  72.246   8.202 1.00  27.52 2  1  256   2022     ?           0 no  no  no 
C  CG     LEU A  254   20.255  73.512   7.782 1.00  26.38 1  1  256   2023     ?           0 no  no  no 
C  CD1    LEU A  254   19.514  73.272   6.478 1.00  28.48 3  1  256   2024     ?           0 no  no  no 
C  CD2    LEU A  254   19.303  73.993   8.885 1.00  27.39 3  1  256   2025     ?           0 no  no  no 
N  N      PRO A  255   21.795  70.463  10.995 1.00  26.34 0  1  257   2026     ?           0 no  no  no 
C  CA     PRO A  255   22.254  69.207  11.596 1.00  25.88 1  1  257   2027     ?           0 no  no  no 
C  C      PRO A  255   21.667  67.944  10.949 1.00  24.33 0  1  257   2028     ?           0 no  no  no 
O  O      PRO A  255   20.668  67.982  10.222 1.00  24.13 0  1  257   2029     ?           0 no  no  no 
C  CB     PRO A  255   21.771  69.339  13.036 1.00  26.16 2  1  257   2030     ?           0 no  no  no 
C  CG     PRO A  255   20.457  70.058  12.882 1.00  27.61 2  1  257   2031     ?           0 no  no  no 
C  CD     PRO A  255   20.675  71.050  11.753 1.00  26.35 2  1  257   2032     ?           0 no  no  no 
N  N      THR A  256   22.316  66.825  11.223 1.00  22.78 1  1  258   2033     ?           0 no  no  no 
C  CA     THR A  256   21.822  65.519  10.777 1.00  21.76 1  1  258   2034     ?           0 no  no  no 
C  C      THR A  256   21.194  64.777  11.954 1.00  22.85 0  1  258   2035     ?           0 no  no  no 
O  O      THR A  256   21.795  64.684  13.029 1.00  25.32 0  1  258   2036     ?           0 no  no  no 
C  CB     THR A  256   23.005  64.726  10.202 1.00  21.74 1  1  258   2037     ?           0 no  no  no 
O  OG1    THR A  256   23.400  65.301   8.942 1.00  23.19 1  1  258   2038     ?           0 no  no  no 
C  CG2    THR A  256   22.614  63.291   9.856 1.00  22.58 3  1  258   2039     ?           0 no  no  no 
N  N      PHE A  257   19.980  64.260  11.770 1.00  20.67 1  1  259   2040     ?           0 no  no  no 
C  CA     PHE A  257   19.393  63.388  12.796 1.00  19.26 1  1  259   2041     ?           0 no  no  no 
C  C      PHE A  257   20.148  62.065  12.837 1.00  19.68 0  1  259   2042     ?           0 no  no  no 
O  O      PHE A  257   20.480  61.476  11.792 1.00  18.81 0  1  259   2043     ?           0 no  no  no 
C  CB     PHE A  257   17.927  63.070  12.488 1.00  20.86 2  1  259   2044     ?           0 no  no  no 
C  CG     PHE A  257   16.978  64.221  12.667 1.00  22.00 0  1  259   2045     ?           0 no  no  no 
C  CD1    PHE A  257   16.241  64.354  13.843 1.00  23.43 1  1  259   2046     ?           0 no  no  no 
C  CD2    PHE A  257   16.731  65.102  11.618 1.00  24.38 1  1  259   2047     ?           0 no  no  no 
C  CE1    PHE A  257   15.323  65.390  13.997 1.00  23.54 1  1  259   2048     ?           0 no  no  no 
C  CE2    PHE A  257   15.814  66.136  11.753 1.00  24.28 1  1  259   2049     ?           0 no  no  no 
C  CZ     PHE A  257   15.099  66.281  12.950 1.00  25.20 1  1  259   2050     ?           0 no  no  no 
N  N      GLU A  258   20.417  61.575  14.048 1.00  18.99 1  1  260   2051     ?           0 no  no  no 
C  CA     GLU A  258   20.992  60.250  14.197 1.00  22.34 1  1  260   2052     ?           0 no  no  no 
C  C      GLU A  258   20.121  59.434  15.135 1.00  21.53 0  1  260   2053     ?           0 no  no  no 
O  O      GLU A  258   19.866  59.827  16.270 1.00  22.47 0  1  260   2054     ?           0 no  no  no 
C  CB     GLU A  258   22.427  60.342  14.727 1.00  25.30 2  1  260   2055     ?           0 no  no  no 
C  CG     GLU A  258   23.393  61.009  13.758 1.00  31.57 2  1  260   2056     ?           0 no  no  no 
C  CD     GLU A  258   24.767  61.261  14.364 1.00  35.56 0  1  260   2057     ?           0 no  no  no 
O  OE1    GLU A  258   25.414  60.285  14.798 1.00  37.75 0  1  260   2058     ?           0 no  no  no 
O  OE2    GLU A  258   25.198  62.441  14.403 1.00  39.38 0  1  260   2059     ?           0 no  no  no 
N  N      PHE A  259   19.658  58.293  14.644 1.00  19.10 1  1  261   2060     ?           0 no  no  no 
C  CA     PHE A  259   18.869  57.375  15.460 1.00  20.40 1  1  261   2061     ?           0 no  no  no 
C  C      PHE A  259   19.599  56.060  15.550 1.00  19.81 0  1  261   2062     ?           0 no  no  no 
O  O      PHE A  259   19.909  55.427  14.517 1.00  20.87 0  1  261   2063     ?           0 no  no  no 
C  CB     PHE A  259   17.488  57.156  14.830 1.00  17.46 2  1  261   2064     ?           0 no  no  no 
C  CG     PHE A  259   16.676  58.407  14.727 1.00  18.63 0  1  261   2065     ?           0 no  no  no 
C  CD1    PHE A  259   15.967  58.889  15.828 1.00  18.35 1  1  261   2066     ?           0 no  no  no 
C  CD2    PHE A  259   16.632  59.139  13.534 1.00  20.41 1  1  261   2067     ?           0 no  no  no 
C  CE1    PHE A  259   15.225  60.089  15.750 1.00  17.91 1  1  261   2068     ?           0 no  no  no 
C  CE2    PHE A  259   15.879  60.306  13.451 1.00  20.38 1  1  261   2069     ?           0 no  no  no 
C  CZ     PHE A  259   15.174  60.784  14.554 1.00  21.49 1  1  261   2070     ?           0 no  no  no 
N  N      THR A  260   19.861  55.610  16.770 1.00  19.98 1  1  262   2071     ?           0 no  no  no 
C  CA     THR A  260   20.673  54.407  16.941 1.00  20.48 1  1  262   2072     ?           0 no  no  no 
C  C      THR A  260   20.064  53.385  17.877 1.00  19.09 0  1  262   2073     ?           0 no  no  no 
O  O      THR A  260   19.315  53.705  18.806 1.00  20.30 0  1  262   2074     ?           0 no  no  no 
C  CB     THR A  260   22.099  54.753  17.441 1.00  25.42 1  1  262   2075     ?           0 no  no  no 
O  OG1    THR A  260   22.011  55.427  18.688 1.00  29.97 1  1  262   2076     ?           0 no  no  no 
C  CG2    THR A  260   22.765  55.766  16.543 1.00  27.71 3  1  262   2077     ?           0 no  no  no 
N  N      SER A  261   20.397  52.138  17.613 1.00  19.11 1  1  263   2078     ?           0 no  no  no 
C  CA     SER A  261   20.028  51.018  18.469 1.00  21.20 1  1  263   2079     ?           0 no  no  no 
C  C      SER A  261   21.208  50.080  18.496 1.00  21.87 0  1  263   2080     ?           0 no  no  no 
O  O      SER A  261   22.218  50.326  17.820 1.00  24.23 0  1  263   2081     ?           0 no  no  no 
C  CB     SER A  261   18.845  50.262  17.876 1.00  21.28 2  1  263   2082     ?           0 no  no  no 
O  OG     SER A  261   19.246  49.607  16.689 1.00  22.41 1  1  263   2083     ?           0 no  no  no 
N  N      GLU A  262   21.051  48.979  19.227 1.00  23.96 1  1  264   2084     ?           0 no  no  no 
C  CA     GLU A  262   22.047  47.900  19.197 1.00  28.10 1  1  264   2085     ?           0 no  no  no 
C  C      GLU A  262   22.069  47.144  17.854 1.00  29.24 0  1  264   2086     ?           0 no  no  no 
O  O      GLU A  262   23.004  46.393  17.569 1.00  29.24 0  1  264   2087     ?           0 no  no  no 
C  CB     GLU A  262   21.831  46.932  20.371 1.00  32.33 2  1  264   2088     ?           0 no  no  no 
C  CG     GLU A  262   20.679  45.952  20.207 1.00  35.75 2  1  264   2089     ?           0 no  no  no 
C  CD     GLU A  262   20.274  45.276  21.510 1.00  39.47 0  1  264   2090     ?           0 no  no  no 
O  OE1    GLU A  262   19.085  44.895  21.635 1.00  42.15 0  1  264   2091     ?           0 no  no  no 
O  OE2    GLU A  262   21.131  45.124  22.416 1.00  41.56 0  1  264   2092     ?           0 no  no  no 
N  N      ASN A  263   21.054  47.385  17.020 1.00  27.03 1  1  265   2093     ?           0 no  no  no 
C  CA     ASN A  263   20.850  46.676  15.755 1.00  26.93 1  1  265   2094     ?           0 no  no  no 
C  C      ASN A  263   21.257  47.469  14.514 1.00  25.67 0  1  265   2095     ?           0 no  no  no 
O  O      ASN A  263   21.541  46.888  13.461 1.00  25.75 0  1  265   2096     ?           0 no  no  no 
C  CB     ASN A  263   19.370  46.302  15.627 1.00  27.00 2  1  265   2097     ?           0 no  no  no 
C  CG     ASN A  263   18.849  45.599  16.857 1.00  29.54 0  1  265   2098     ?           0 no  no  no 
O  OD1    ASN A  263   19.272  44.476  17.162 1.00  30.63 0  1  265   2099     ?           0 no  no  no 
N  ND2    ASN A  263   17.937  46.252  17.580 1.00  28.27 2  1  265   2100     ?           0 no  no  no 
N  N      GLY A  264   21.249  48.792  14.624 1.00  23.75 1  1  266   2101     ?           0 no  no  no 
C  CA     GLY A  264   21.472  49.642  13.465 1.00  23.92 2  1  266   2102     ?           0 no  no  no 
C  C      GLY A  264   21.616  51.120  13.757 1.00  23.14 0  1  266   2103     ?           0 no  no  no 
O  O      GLY A  264   21.406  51.565  14.886 1.00  23.85 0  1  266   2104     ?           0 no  no  no 
N  N      LYS A  265   22.005  51.874  12.730 0.50  22.83 1  1  267   2105     ?           0 no  no  no 
C  CA     LYS A  265   22.137  53.324  12.802 0.50  22.84 1  1  267   2106     ?           0 no  no  no 
C  C      LYS A  265   21.464  53.918  11.575 0.50  21.44 0  1  267   2107     ?           0 no  no  no 
O  O      LYS A  265   21.706  53.472  10.450 0.50  23.18 0  1  267   2108     ?           0 no  no  no 
C  CB     LYS A  265   23.616  53.749  12.844 0.50  23.82 2  1  267   2109     ?           0 no  no  no 
C  CG     LYS A  265   23.816  55.261  12.910 0.50  25.29 2  1  267   2110     ?           0 no  no  no 
C  CD     LYS A  265   25.204  55.653  13.407 0.50  26.85 2  1  267   2111     ?           0 no  no  no 
C  CE     LYS A  265   25.394  57.162  13.306 0.50  28.28 2  1  267   2112     ?           0 no  no  no 
N  NZ     LYS A  265   26.842  57.538  13.281 0.50  29.95 3  1  267   2113     ?           0 no  no  no 
N  N      TYR A  266   20.629  54.925  11.807 1.00  18.99 1  1  268   2114     ?           0 no  no  no 
C  CA     TYR A  266   19.836  55.558  10.752 1.00  19.12 1  1  268   2115     ?           0 no  no  no 
C  C      TYR A  266   20.044  57.043  10.881 1.00  20.05 0  1  268   2116     ?           0 no  no  no 
O  O      TYR A  266   19.955  57.586  11.986 1.00  22.59 0  1  268   2117     ?           0 no  no  no 
C  CB     TYR A  266   18.359  55.195  10.954 1.00  17.60 2  1  268   2118     ?           0 no  no  no 
C  CG     TYR A  266   18.189  53.737  11.313 1.00  17.06 0  1  268   2119     ?           0 no  no  no 
C  CD1    TYR A  266   18.373  52.731  10.351 1.00  16.48 1  1  268   2120     ?           0 no  no  no 
C  CD2    TYR A  266   17.890  53.354  12.611 1.00  17.22 1  1  268   2121     ?           0 no  no  no 
C  CE1    TYR A  266   18.237  51.381  10.691 1.00  17.40 1  1  268   2122     ?           0 no  no  no 
C  CE2    TYR A  266   17.761  52.012  12.956 1.00  16.18 1  1  268   2123     ?           0 no  no  no 
C  CZ     TYR A  266   17.942  51.036  11.985 1.00  16.90 0  1  268   2124     ?           0 no  no  no 
O  OH     TYR A  266   17.794  49.728  12.299 1.00  17.89 1  1  268   2125     ?           0 no  no  no 
N  N      THR A  267   20.362  57.708   9.772 1.00  18.21 1  1  269   2126     ?           0 no  no  no 
C  CA     THR A  267   20.598  59.149   9.793 1.00  19.73 1  1  269   2127     ?           0 no  no  no 
C  C      THR A  267   19.676  59.862   8.815 1.00  18.95 0  1  269   2128     ?           0 no  no  no 
O  O      THR A  267   19.241  59.271   7.820 1.00  19.21 0  1  269   2129     ?           0 no  no  no 
C  CB     THR A  267   22.056  59.503   9.458 1.00  19.17 1  1  269   2130     ?           0 no  no  no 
O  OG1    THR A  267   22.397  58.942   8.189 1.00  19.08 1  1  269   2131     ?           0 no  no  no 
C  CG2    THR A  267   23.020  58.842  10.459 1.00  20.44 3  1  269   2132     ?           0 no  no  no 
N  N      LEU A  268   19.365  61.118   9.120 1.00  17.63 1  1  270   2133     ?           0 no  no  no 
C  CA     LEU A  268   18.543  61.937   8.237 1.00  17.51 1  1  270   2134     ?           0 no  no  no 
C  C      LEU A  268   19.210  63.292   8.074 1.00  18.49 0  1  270   2135     ?           0 no  no  no 
O  O      LEU A  268   19.142  64.149   8.949 1.00  18.53 0  1  270   2136     ?           0 no  no  no 
C  CB     LEU A  268   17.106  62.056   8.767 1.00  19.20 2  1  270   2137     ?           0 no  no  no 
C  CG     LEU A  268   16.084  62.352   7.667 1.00  20.39 1  1  270   2138     ?           0 no  no  no 
C  CD1    LEU A  268   16.006  61.204   6.691 1.00  19.18 3  1  270   2139     ?           0 no  no  no 
C  CD2    LEU A  268   14.753  62.644   8.295 1.00  20.44 3  1  270   2140     ?           0 no  no  no 
N  N      GLU A  269   19.872  63.437   6.936 1.00  18.60 1  1  271   2141     ?           0 no  no  no 
C  CA     GLU A  269   20.620  64.636   6.578 1.00  20.15 1  1  271   2142     ?           0 no  no  no 
C  C      GLU A  269   19.685  65.726   6.048 1.00  20.78 0  1  271   2143     ?           0 no  no  no 
O  O      GLU A  269   18.560  65.433   5.631 1.00  20.26 0  1  271   2144     ?           0 no  no  no 
C  CB     GLU A  269   21.638  64.250   5.512 1.00  19.87 2  1  271   2145     ?           0 no  no  no 
C  CG     GLU A  269   22.714  63.259   5.978 1.00  21.80 2  1  271   2146     ?           0 no  no  no 
C  CD     GLU A  269   22.288  61.785   6.026 1.00  24.10 0  1  271   2147     ?           0 no  no  no 
O  OE1    GLU A  269   23.053  60.971   6.601 1.00  23.81 0  1  271   2148     ?           0 no  no  no 
O  OE2    GLU A  269   21.210  61.396   5.502 1.00  22.11 0  1  271   2149     ?           0 no  no  no 
N  N      PRO A  270   20.124  66.988   6.084 1.00  21.63 0  1  272   2150     ?           0 no  no  no 
C  CA     PRO A  270   19.293  68.105   5.610 1.00  20.53 1  1  272   2151     ?           0 no  no  no 
C  C      PRO A  270   18.624  67.898   4.254 1.00  19.71 0  1  272   2152     ?           0 no  no  no 
O  O      PRO A  270   17.452  68.253   4.121 1.00  20.54 0  1  272   2153     ?           0 no  no  no 
C  CB     PRO A  270   20.294  69.265   5.538 1.00  20.95 2  1  272   2154     ?           0 no  no  no 
C  CG     PRO A  270   21.215  68.962   6.682 1.00  21.23 2  1  272   2155     ?           0 no  no  no 
C  CD     PRO A  270   21.426  67.459   6.616 1.00  20.98 2  1  272   2156     ?           0 no  no  no 
N  N      GLU A  271   19.328  67.309   3.296 1.00  20.81 1  1  273   2157     ?           0 no  no  no 
C  CA     GLU A  271   18.752  67.060   1.971 1.00  22.98 1  1  273   2158     ?           0 no  no  no 
C  C      GLU A  271   17.437  66.266   2.014 1.00  20.60 0  1  273   2159     ?           0 no  no  no 
O  O      GLU A  271   16.624  66.364   1.099 1.00  21.80 0  1  273   2160     ?           0 no  no  no 
C  CB     GLU A  271   19.766  66.390   1.032 1.00  25.59 2  1  273   2161     ?           0 no  no  no 
C  CG     GLU A  271   20.049  64.941   1.388 1.00  29.41 2  1  273   2162     ?           0 no  no  no 
C  CD     GLU A  271   21.184  64.320   0.604 1.00  34.72 0  1  273   2163     ?           0 no  no  no 
O  OE1    GLU A  271   22.338  64.385   1.089 1.00  37.20 0  1  273   2164     ?           0 no  no  no 
O  OE2    GLU A  271   20.904  63.750  -0.468 1.00  36.03 0  1  273   2165     ?           0 no  no  no 
N  N      TYR A  272   17.228  65.491   3.080 1.00  19.86 1  1  274   2166     ?           0 no  no  no 
C  CA     TYR A  272   16.007  64.679   3.196 1.00  19.07 1  1  274   2167     ?           0 no  no  no 
C  C      TYR A  272   14.865  65.354   3.952 1.00  19.97 0  1  274   2168     ?           0 no  no  no 
O  O      TYR A  272   13.715  64.940   3.833 1.00  22.15 0  1  274   2169     ?           0 no  no  no 
C  CB     TYR A  272   16.315  63.334   3.865 1.00  17.61 2  1  274   2170     ?           0 no  no  no 
C  CG     TYR A  272   17.261  62.475   3.066 1.00  16.88 0  1  274   2171     ?           0 no  no  no 
C  CD1    TYR A  272   18.616  62.424   3.377 1.00  20.47 1  1  274   2172     ?           0 no  no  no 
C  CD2    TYR A  272   16.796  61.735   1.978 1.00  19.76 1  1  274   2173     ?           0 no  no  no 
C  CE1    TYR A  272   19.495  61.626   2.627 1.00  20.63 1  1  274   2174     ?           0 no  no  no 
C  CE2    TYR A  272   17.661  60.952   1.220 1.00  21.76 1  1  274   2175     ?           0 no  no  no 
C  CZ     TYR A  272   19.001  60.903   1.556 1.00  22.00 0  1  274   2176     ?           0 no  no  no 
O  OH     TYR A  272   19.851  60.125   0.810 1.00  25.76 1  1  274   2177     ?           0 no  no  no 
N  N      TYR A  273   15.169  66.415   4.705 1.00  18.76 1  1  275   2178     ?           0 no  no  no 
C  CA     TYR A  273   14.139  67.096   5.484 1.00  20.03 1  1  275   2179     ?           0 no  no  no 
C  C      TYR A  273   13.881  68.548   5.051 1.00  22.56 0  1  275   2180     ?           0 no  no  no 
O  O      TYR A  273   13.083  69.255   5.672 1.00  23.65 0  1  275   2181     ?           0 no  no  no 
C  CB     TYR A  273   14.387  66.954   7.001 1.00  21.50 2  1  275   2182     ?           0 no  no  no 
C  CG     TYR A  273   15.568  67.689   7.620 1.00  22.61 0  1  275   2183     ?           0 no  no  no 
C  CD1    TYR A  273   16.633  66.974   8.160 1.00  21.68 1  1  275   2184     ?           0 no  no  no 
C  CD2    TYR A  273   15.590  69.084   7.724 1.00  22.74 1  1  275   2185     ?           0 no  no  no 
C  CE1    TYR A  273   17.714  67.613   8.762 1.00  22.09 1  1  275   2186     ?           0 no  no  no 
C  CE2    TYR A  273   16.673  69.743   8.333 1.00  22.55 1  1  275   2187     ?           0 no  no  no 
C  CZ     TYR A  273   17.723  68.999   8.842 1.00  23.65 0  1  275   2188     ?           0 no  no  no 
O  OH     TYR A  273   18.798  69.606   9.450 1.00  23.82 1  1  275   2189     ?           0 no  no  no 
N  N      LEU A  274   14.525  68.950   3.963 1.00  21.57 1  1  276   2190     ?           0 no  no  no 
C  CA     LEU A  274   14.357  70.287   3.393 1.00  25.22 1  1  276   2191     ?           0 no  no  no 
C  C      LEU A  274   13.457  70.260   2.165 1.00  25.47 0  1  276   2192     ?           0 no  no  no 
O  O      LEU A  274   13.613  69.426   1.271 1.00  26.81 0  1  276   2193     ?           0 no  no  no 
C  CB     LEU A  274   15.723  70.893   3.029 1.00  25.90 2  1  276   2194     ?           0 no  no  no 
C  CG     LEU A  274   16.602  71.383   4.186 1.00  26.55 1  1  276   2195     ?           0 no  no  no 
C  CD1    LEU A  274   17.884  71.980   3.592 1.00  28.85 3  1  276   2196     ?           0 no  no  no 
C  CD2    LEU A  274   15.884  72.392   5.067 1.00  27.95 3  1  276   2197     ?           0 no  no  no 
N  N      GLN A  275   12.523  71.203   2.129 1.00  25.85 1  1  277   2198     ?           0 no  no  no 
C  CA     GLN A  275   11.552  71.357   1.051 1.00  26.91 1  1  277   2199     ?           0 no  no  no 
C  C      GLN A  275   11.768  72.722   0.382 1.00  27.59 0  1  277   2200     ?           0 no  no  no 
O  O      GLN A  275   11.642  73.758   1.038 1.00  25.95 0  1  277   2201     ?           0 no  no  no 
C  CB     GLN A  275   10.162  71.294   1.674 1.00  28.22 2  1  277   2202     ?           0 no  no  no 
C  CG     GLN A  275    8.986  71.394   0.736 1.00  35.06 2  1  277   2203     ?           0 no  no  no 
C  CD     GLN A  275    8.521  70.025   0.272 1.00  35.78 0  1  277   2204     ?           0 no  no  no 
O  OE1    GLN A  275    8.778  69.659  -0.867 1.00  37.76 0  1  277   2205     ?           0 no  no  no 
N  NE2    GLN A  275    7.864  69.261   1.154 1.00  38.08 2  1  277   2206     ?           0 no  no  no 
N  N      HIS A  276   12.102  72.713  -0.908 1.00  28.97 1  1  278   2207     ?           0 no  no  no 
C  CA     HIS A  276   12.343  73.957  -1.640 1.00  30.02 1  1  278   2208     ?           0 no  no  no 
C  C      HIS A  276   11.072  74.795  -1.722 1.00  28.95 0  1  278   2209     ?           0 no  no  no 
O  O      HIS A  276   10.000  74.294  -2.077 1.00  28.21 0  1  278   2210     ?           0 no  no  no 
C  CB     HIS A  276   12.861  73.669  -3.046 1.00  32.29 2  1  278   2211     ?           0 no  no  no 
C  CG     HIS A  276   14.304  73.279  -3.092 1.00  34.55 0  1  278   2212     ?           0 no  no  no 
N  ND1    HIS A  276   15.320  74.197  -3.254 1.00  36.75 1  1  278   2213     ?           0 no  no  no 
C  CD2    HIS A  276   14.902  72.066  -3.018 1.00  36.09 1  1  278   2214     ?           0 no  no  no 
C  CE1    HIS A  276   16.482  73.566  -3.274 1.00  36.93 1  1  278   2215     ?           0 no  no  no 
N  NE2    HIS A  276   16.256  72.273  -3.130 1.00  36.89 0  1  278   2216     ?           0 no  no  no 
N  N      ILE A  277   11.201  76.074  -1.376 1.00  28.28 1  1  279   2217     ?           0 no  no  no 
C  CA     ILE A  277   10.090  77.007  -1.484 1.00  29.84 1  1  279   2218     ?           0 no  no  no 
C  C      ILE A  277   10.569  78.229  -2.281 1.00  32.69 0  1  279   2219     ?           0 no  no  no 
O  O      ILE A  277   10.532  79.362  -1.806 1.00  31.51 0  1  279   2220     ?           0 no  no  no 
C  CB     ILE A  277    9.477  77.360  -0.087 1.00  29.78 1  1  279   2221     ?           0 no  no  no 
C  CG1    ILE A  277   10.549  77.827   0.909 1.00  28.83 2  1  279   2222     ?           0 no  no  no 
C  CG2    ILE A  277    8.705  76.137   0.499 1.00  28.62 3  1  279   2223     ?           0 no  no  no 
C  CD1    ILE A  277    9.968  78.409   2.194 1.00  28.33 3  1  279   2224     ?           0 no  no  no 
N  N      GLU A  278   11.023  77.962  -3.507 1.00  34.95 1  1  280   2225     ?           0 no  no  no 
C  CA     GLU A  278   11.586  78.993  -4.390 1.00  39.32 1  1  280   2226     ?           0 no  no  no 
C  C      GLU A  278   10.614  80.154  -4.644 1.00  41.19 0  1  280   2227     ?           0 no  no  no 
O  O      GLU A  278   11.043  81.304  -4.804 1.00  42.43 0  1  280   2228     ?           0 no  no  no 
C  CB     GLU A  278   12.070  78.364  -5.708 1.00  40.31 2  1  280   2229     ?           0 no  no  no 
C  CG     GLU A  278   12.899  79.276  -6.612 1.00  42.46 2  1  280   2230     ?           0 no  no  no 
C  CD     GLU A  278   14.293  79.579  -6.078 1.00  43.70 0  1  280   2231     ?           0 no  no  no 
O  OE1    GLU A  278   14.902  80.562  -6.557 1.00  44.89 0  1  280   2232     ?           0 no  no  no 
O  OE2    GLU A  278   14.790  78.851  -5.185 1.00  44.20 0  1  280   2233     ?           0 no  no  no 
N  N      ASP A  279    9.316  79.851  -4.655 1.00  43.00 1  1  281   2234     ?           0 no  no  no 
C  CA     ASP A  279    8.281  80.874  -4.822 1.00  45.12 1  1  281   2235     ?           0 no  no  no 
C  C      ASP A  279    8.253  81.933  -3.703 1.00  45.03 0  1  281   2236     ?           0 no  no  no 
O  O      ASP A  279    7.881  83.081  -3.956 1.00  45.10 0  1  281   2237     ?           0 no  no  no 
C  CB     ASP A  279    6.889  80.249  -5.057 1.00  47.11 2  1  281   2238     ?           0 no  no  no 
C  CG     ASP A  279    6.475  79.259  -3.967 1.00  48.77 0  1  281   2239     ?           0 no  no  no 
O  OD1    ASP A  279    7.282  78.372  -3.598 1.00  50.25 0  1  281   2240     ?           0 no  no  no 
O  OD2    ASP A  279    5.339  79.275  -3.437 1.00  49.67 0  1  281   2241     ?           0 no  no  no 
N  N      VAL A  280    8.660  81.565  -2.485 1.00  43.63 1  1  282   2242     ?           0 no  no  no 
C  CA     VAL A  280    8.717  82.535  -1.386 1.00  43.15 1  1  282   2243     ?           0 no  no  no 
C  C      VAL A  280   10.107  83.175  -1.208 1.00  43.04 0  1  282   2244     ?           0 no  no  no 
O  O      VAL A  280   10.238  84.229  -0.580 1.00  43.72 0  1  282   2245     ?           0 no  no  no 
C  CB     VAL A  280    8.070  82.018  -0.039 1.00  44.19 1  1  282   2246     ?           0 no  no  no 
C  CG1    VAL A  280    7.326  80.696  -0.231 1.00  42.93 3  1  282   2247     ?           0 no  no  no 
C  CG2    VAL A  280    9.074  81.922   1.088 1.00  43.34 3  1  282   2248     ?           0 no  no  no 
N  N      GLY A  281   11.133  82.561  -1.788 1.00  41.60 1  1  283   2249     ?           0 no  no  no 
C  CA     GLY A  281   12.452  83.169  -1.795 1.00  40.74 2  1  283   2250     ?           0 no  no  no 
C  C      GLY A  281   13.498  82.380  -2.556 1.00  40.68 0  1  283   2251     ?           0 no  no  no 
O  O      GLY A  281   13.547  81.161  -2.438 1.00  40.09 0  1  283   2252     ?           0 no  no  no 
N  N      PRO A  282   14.325  83.068  -3.341 1.00  39.55 0  1  284   2253     ?           0 no  no  no 
C  CA     PRO A  282   15.467  82.434  -4.011 1.00  38.59 1  1  284   2254     ?           0 no  no  no 
C  C      PRO A  282   16.371  81.682  -3.039 1.00  36.85 0  1  284   2255     ?           0 no  no  no 
O  O      PRO A  282   16.936  82.277  -2.119 1.00  34.66 0  1  284   2256     ?           0 no  no  no 
C  CB     PRO A  282   16.205  83.626  -4.633 1.00  39.70 2  1  284   2257     ?           0 no  no  no 
C  CG     PRO A  282   15.136  84.632  -4.857 1.00  39.99 2  1  284   2258     ?           0 no  no  no 
C  CD     PRO A  282   14.209  84.498  -3.693 1.00  40.04 2  1  284   2259     ?           0 no  no  no 
N  N      GLY A  283   16.481  80.372  -3.242 1.00  35.24 1  1  285   2260     ?           0 no  no  no 
C  CA     GLY A  283   17.356  79.534  -2.438 1.00  34.30 2  1  285   2261     ?           0 no  no  no 
C  C      GLY A  283   16.810  79.250  -1.050 1.00  33.37 0  1  285   2262     ?           0 no  no  no 
O  O      GLY A  283   17.557  78.796  -0.174 1.00  34.82 0  1  285   2263     ?           0 no  no  no 
N  N      LEU A  284   15.515  79.504  -0.859 1.00  30.31 1  1  286   2264     ?           0 no  no  no 
C  CA     LEU A  284   14.858  79.278   0.426 1.00  30.15 1  1  286   2265     ?           0 no  no  no 
C  C      LEU A  284   14.211  77.906   0.505 1.00  28.62 0  1  286   2266     ?           0 no  no  no 
O  O      LEU A  284   13.659  77.410  -0.476 1.00  29.87 0  1  286   2267     ?           0 no  no  no 
C  CB     LEU A  284   13.796  80.344   0.700 1.00  29.94 2  1  286   2268     ?           0 no  no  no 
C  CG     LEU A  284   13.343  80.483   2.166 1.00  32.41 1  1  286   2269     ?           0 no  no  no 
C  CD1    LEU A  284   14.471  80.945   3.090 1.00  33.76 3  1  286   2270     ?           0 no  no  no 
C  CD2    LEU A  284   12.150  81.409   2.297 1.00  33.25 3  1  286   2271     ?           0 no  no  no 
N  N      CYS A  285   14.290  77.316   1.695 1.00  29.08 1  1  287   2272     ?           0 no  no  no 
C  CA     CYS A  285   13.690  76.020   1.972 1.00  28.09 1  1  287   2273     ?           0 no  no  no 
C  C      CYS A  285   12.914  76.089   3.264 1.00  25.95 0  1  287   2274     ?           0 no  no  no 
O  O      CYS A  285   13.206  76.899   4.132 1.00  24.75 0  1  287   2275     ?           0 no  no  no 
C  CB     CYS A  285   14.769  74.951   2.138 1.00  30.60 2  1  287   2276     ?           0 no  no  no 
S  SG     CYS A  285   15.368  74.219   0.597 1.00  31.43 1  1  287   2277     ?           0 no  no  no 
N  N      MET A  286   11.940  75.197   3.392 1.00  24.15 1  1  288   2278     ?           0 no  no  no 
C  CA     MET A  286   11.220  74.993   4.643 1.00  23.90 1  1  288   2279     ?           0 no  no  no 
C  C      MET A  286   11.740  73.690   5.241 1.00  21.02 0  1  288   2280     ?           0 no  no  no 
O  O      MET A  286   12.141  72.786   4.509 1.00  22.96 0  1  288   2281     ?           0 no  no  no 
C  CB     MET A  286    9.718  74.908   4.371 1.00  27.59 2  1  288   2282     ?           0 no  no  no 
C  CG     MET A  286    8.832  74.634   5.585 1.00  32.21 2  1  288   2283     ?           0 no  no  no 
S  SD     MET A  286    7.064  74.505   5.135 1.00  39.17 0  1  288   2284     ?           0 no  no  no 
C  CE     MET A  286    7.188  73.852   3.451 1.00  37.06 3  1  288   2285     ?           0 no  no  no 
N  N      LEU A  287   11.765  73.625   6.560 1.00  20.74 1  1  289   2286     ?           0 no  no  no 
C  CA     LEU A  287   12.112  72.398   7.280 1.00  21.94 1  1  289   2287     ?           0 no  no  no 
C  C      LEU A  287   10.842  71.566   7.422 1.00  21.28 0  1  289   2288     ?           0 no  no  no 
O  O      LEU A  287    9.793  72.061   7.846 1.00  23.82 0  1  289   2289     ?           0 no  no  no 
C  CB     LEU A  287   12.675  72.738   8.669 1.00  23.25 2  1  289   2290     ?           0 no  no  no 
C  CG     LEU A  287   14.142  73.182   8.758 1.00  24.47 1  1  289   2291     ?           0 no  no  no 
C  CD1    LEU A  287   14.377  74.569   8.170 1.00  25.86 3  1  289   2292     ?           0 no  no  no 
C  CD2    LEU A  287   14.627  73.154  10.198 1.00  23.65 3  1  289   2293     ?           0 no  no  no 
N  N      ASN A  288   10.939  70.312   7.018 1.00  22.07 1  1  290   2294     ?           0 no  no  no 
C  CA     ASN A  288    9.849  69.348   7.109 1.00  20.48 1  1  290   2295     ?           0 no  no  no 
C  C      ASN A  288    9.857  68.738   8.523 1.00  21.07 0  1  290   2296     ?           0 no  no  no 
O  O      ASN A  288    9.869  67.507   8.680 1.00  20.09 0  1  290   2297     ?           0 no  no  no 
C  CB     ASN A  288   10.108  68.242   6.091 1.00  25.38 2  1  290   2298     ?           0 no  no  no 
C  CG     ASN A  288    9.078  68.165   5.014 1.00  34.01 0  1  290   2299     ?           0 no  no  no 
O  OD1    ASN A  288    9.386  68.363   3.816 1.00  34.62 0  1  290   2300     ?           0 no  no  no 
N  ND2    ASN A  288    7.856  67.810   5.399 1.00  36.18 2  1  290   2301     ?           0 no  no  no 
N  N      ILE A  289    9.882  69.614   9.534 1.00  20.05 1  1  291   2302     ?           0 no  no  no 
C  CA     ILE A  289   10.025  69.254  10.944 1.00  20.80 1  1  291   2303     ?           0 no  no  no 
C  C      ILE A  289    9.002  70.070  11.741 1.00  21.50 0  1  291   2304     ?           0 no  no  no 
O  O      ILE A  289    8.848  71.273  11.496 1.00  23.56 0  1  291   2305     ?           0 no  no  no 
C  CB     ILE A  289   11.482  69.542  11.444 1.00  20.98 1  1  291   2306     ?           0 no  no  no 
C  CG1    ILE A  289   12.531  68.844  10.555 1.00  20.74 2  1  291   2307     ?           0 no  no  no 
C  CG2    ILE A  289   11.649  69.062  12.880 1.00  23.64 3  1  291   2308     ?           0 no  no  no 
C  CD1    ILE A  289   14.009  69.219  10.838 1.00  23.84 3  1  291   2309     ?           0 no  no  no 
N  N      ILE A  290    8.315  69.407  12.679 1.00  19.10 1  1  292   2310     ?           0 no  no  no 
C  CA     ILE A  290    7.253  70.000  13.507 1.00  22.65 1  1  292   2311     ?           0 no  no  no 
C  C      ILE A  290    7.557  69.630  14.953 1.00  20.33 0  1  292   2312     ?           0 no  no  no 
O  O      ILE A  290    7.904  68.481  15.249 1.00  18.83 0  1  292   2313     ?           0 no  no  no 
C  CB     ILE A  290    5.854  69.374  13.132 1.00  25.21 1  1  292   2314     ?           0 no  no  no 
C  CG1    ILE A  290    5.437  69.770  11.708 1.00  29.51 2  1  292   2315     ?           0 no  no  no 
C  CG2    ILE A  290    4.774  69.741  14.167 1.00  28.74 3  1  292   2316     ?           0 no  no  no 
C  CD1    ILE A  290    4.278  68.920  11.119 1.00  31.68 3  1  292   2317     ?           0 no  no  no 
N  N      GLY A  291    7.415  70.597  15.860 1.00  19.41 1  1  293   2318     ?           0 no  no  no 
C  CA     GLY A  291    7.403  70.308  17.280 1.00  19.31 2  1  293   2319     ?           0 no  no  no 
C  C      GLY A  291    6.092  69.738  17.765 1.00  20.88 0  1  293   2320     ?           0 no  no  no 
O  O      GLY A  291    5.027  70.319  17.510 1.00  23.09 0  1  293   2321     ?           0 no  no  no 
N  N      LEU A  292    6.171  68.596  18.449 1.00  20.11 1  1  294   2322     ?           0 no  no  no 
C  CA     LEU A  292    4.980  67.910  18.948 1.00  20.72 1  1  294   2323     ?           0 no  no  no 
C  C      LEU A  292    5.298  67.097  20.203 1.00  20.53 0  1  294   2324     ?           0 no  no  no 
O  O      LEU A  292    6.199  66.261  20.196 1.00  20.66 0  1  294   2325     ?           0 no  no  no 
C  CB     LEU A  292    4.387  66.995  17.867 1.00  23.11 2  1  294   2326     ?           0 no  no  no 
C  CG     LEU A  292    3.069  66.254  18.111 1.00  26.02 1  1  294   2327     ?           0 no  no  no 
C  CD1    LEU A  292    1.933  67.219  18.453 1.00  27.15 3  1  294   2328     ?           0 no  no  no 
C  CD2    LEU A  292    2.718  65.441  16.878 1.00  26.92 3  1  294   2329     ?           0 no  no  no 
N  N      ASP A  293    4.563  67.375  21.281 1.00  22.24 1  1  295   2330     ?           0 no  no  no 
C  CA     ASP A  293    4.744  66.654  22.544 1.00  21.56 1  1  295   2331     ?           0 no  no  no 
C  C      ASP A  293    3.705  65.562  22.725 1.00  22.30 0  1  295   2332     ?           0 no  no  no 
O  O      ASP A  293    2.522  65.760  22.444 1.00  27.15 0  1  295   2333     ?           0 no  no  no 
C  CB     ASP A  293    4.700  67.631  23.727 1.00  23.11 2  1  295   2334     ?           0 no  no  no 
C  CG     ASP A  293    5.900  68.517  23.761 1.00  24.19 0  1  295   2335     ?           0 no  no  no 
O  OD1    ASP A  293    5.765  69.709  24.127 1.00  29.25 0  1  295   2336     ?           0 no  no  no 
O  OD2    ASP A  293    7.030  68.122  23.440 1.00  23.98 0  1  295   2337     ?           0 no  no  no 
N  N      PHE A  294    4.169  64.399  23.163 1.00  21.91 1  1  296   2338     ?           0 no  no  no 
C  CA     PHE A  294    3.326  63.257  23.463 1.00  22.97 1  1  296   2339     ?           0 no  no  no 
C  C      PHE A  294    3.478  62.959  24.950 1.00  23.56 0  1  296   2340     ?           0 no  no  no 
O  O      PHE A  294    4.419  63.440  25.545 1.00  23.36 0  1  296   2341     ?           0 no  no  no 
C  CB     PHE A  294    3.821  62.034  22.677 1.00  22.60 2  1  296   2342     ?           0 no  no  no 
C  CG     PHE A  294    3.405  62.016  21.235 1.00  24.20 0  1  296   2343     ?           0 no  no  no 
C  CD1    PHE A  294    2.306  61.267  20.835 1.00  25.72 1  1  296   2344     ?           0 no  no  no 
C  CD2    PHE A  294    4.126  62.727  20.283 1.00  22.75 1  1  296   2345     ?           0 no  no  no 
C  CE1    PHE A  294    1.911  61.251  19.493 1.00  27.24 1  1  296   2346     ?           0 no  no  no 
C  CE2    PHE A  294    3.745  62.718  18.945 1.00  26.24 1  1  296   2347     ?           0 no  no  no 
C  CZ     PHE A  294    2.634  61.976  18.554 1.00  26.22 1  1  296   2348     ?           0 no  no  no 
N  N      PRO A  295    2.574  62.167  25.539 1.00  25.30 0  1  297   2349     ?           0 no  no  no 
C  CA     PRO A  295    2.698  61.791  26.960 1.00  27.97 1  1  297   2350     ?           0 no  no  no 
C  C      PRO A  295    4.012  61.081  27.308 1.00  28.95 0  1  297   2351     ?           0 no  no  no 
O  O      PRO A  295    4.443  61.123  28.468 1.00  28.23 0  1  297   2352     ?           0 no  no  no 
C  CB     PRO A  295    1.504  60.856  27.182 1.00  28.54 2  1  297   2353     ?           0 no  no  no 
C  CG     PRO A  295    0.490  61.268  26.127 1.00  28.76 2  1  297   2354     ?           0 no  no  no 
C  CD     PRO A  295    1.333  61.636  24.932 1.00  27.59 2  1  297   2355     ?           0 no  no  no 
N  N      VAL A  296    4.624  60.417  26.327 1.00  26.43 1  1  298   2356     ?           0 no  no  no 
C  CA     VAL A  296    5.981  59.879  26.472 1.00  26.00 1  1  298   2357     ?           0 no  no  no 
C  C      VAL A  296    6.835  60.480  25.364 1.00  25.03 0  1  298   2358     ?           0 no  no  no 
O  O      VAL A  296    6.326  60.691  24.269 1.00  22.13 0  1  298   2359     ?           0 no  no  no 
C  CB     VAL A  296    6.049  58.322  26.370 1.00  29.06 1  1  298   2360     ?           0 no  no  no 
C  CG1    VAL A  296    5.285  57.667  27.499 1.00  30.11 3  1  298   2361     ?           0 no  no  no 
C  CG2    VAL A  296    5.530  57.828  25.055 1.00  30.48 3  1  298   2362     ?           0 no  no  no 
N  N      PRO A  297    8.111  60.752  25.622 1.00  22.97 0  1  299   2363     ?           0 no  no  no 
C  CA     PRO A  297    8.968  61.394  24.615 1.00  21.71 1  1  299   2364     ?           0 no  no  no 
C  C      PRO A  297    9.002  60.596  23.296 1.00  19.02 0  1  299   2365     ?           0 no  no  no 
O  O      PRO A  297    9.421  59.425  23.290 1.00  19.41 0  1  299   2366     ?           0 no  no  no 
C  CB     PRO A  297   10.335  61.382  25.277 1.00  24.27 2  1  299   2367     ?           0 no  no  no 
C  CG     PRO A  297   10.020  61.376  26.743 1.00  24.63 2  1  299   2368     ?           0 no  no  no 
C  CD     PRO A  297    8.847  60.468  26.882 1.00  24.67 2  1  299   2369     ?           0 no  no  no 
N  N      THR A  298    8.560  61.254  22.215 1.00  18.87 1  1  300   2370     ?           0 no  no  no 
C  CA     THR A  298    8.285  60.575  20.949 1.00  17.24 1  1  300   2371     ?           0 no  no  no 
C  C      THR A  298    8.768  61.398  19.756 1.00  16.34 0  1  300   2372     ?           0 no  no  no 
O  O      THR A  298    8.584  62.624  19.718 1.00  18.47 0  1  300   2373     ?           0 no  no  no 
C  CB     THR A  298    6.760  60.381  20.810 1.00  18.10 1  1  300   2374     ?           0 no  no  no 
O  OG1    THR A  298    6.303  59.470  21.829 1.00  19.46 1  1  300   2375     ?           0 no  no  no 
C  CG2    THR A  298    6.419  59.682  19.470 1.00  18.81 3  1  300   2376     ?           0 no  no  no 
N  N      PHE A  299    9.378  60.709  18.784 1.00  16.50 1  1  301   2377     ?           0 no  no  no 
C  CA     PHE A  299    9.640  61.266  17.444 1.00  15.93 1  1  301   2378     ?           0 no  no  no 
C  C      PHE A  299    8.691  60.539  16.489 1.00  15.55 0  1  301   2379     ?           0 no  no  no 
O  O      PHE A  299    8.534  59.333  16.584 1.00  17.75 0  1  301   2380     ?           0 no  no  no 
C  CB     PHE A  299   11.069  60.966  16.983 1.00  17.31 2  1  301   2381     ?           0 no  no  no 
C  CG     PHE A  299   12.119  61.797  17.676 1.00  18.71 0  1  301   2382     ?           0 no  no  no 
C  CD1    PHE A  299   12.732  62.851  17.009 1.00  20.08 1  1  301   2383     ?           0 no  no  no 
C  CD2    PHE A  299   12.485  61.521  18.985 1.00  21.30 1  1  301   2384     ?           0 no  no  no 
C  CE1    PHE A  299   13.698  63.633  17.646 1.00  21.67 1  1  301   2385     ?           0 no  no  no 
C  CE2    PHE A  299   13.430  62.310  19.632 1.00  22.36 1  1  301   2386     ?           0 no  no  no 
C  CZ     PHE A  299   14.046  63.354  18.952 1.00  20.77 1  1  301   2387     ?           0 no  no  no 
N  N      ILE A  300    8.059  61.282  15.579 1.00  13.64 1  1  302   2388     ?           0 no  no  no 
C  CA     ILE A  300    7.408  60.620  14.448 1.00  15.40 1  1  302   2389     ?           0 no  no  no 
C  C      ILE A  300    8.363  60.648  13.253 1.00  14.74 0  1  302   2390     ?           0 no  no  no 
O  O      ILE A  300    8.776  61.713  12.746 1.00  15.25 0  1  302   2391     ?           0 no  no  no 
C  CB     ILE A  300    6.049  61.281  14.082 1.00  15.12 1  1  302   2392     ?           0 no  no  no 
C  CG1    ILE A  300    5.014  61.103  15.207 1.00  16.20 2  1  302   2393     ?           0 no  no  no 
C  CG2    ILE A  300    5.573  60.689  12.711 1.00  17.65 3  1  302   2394     ?           0 no  no  no 
C  CD1    ILE A  300    3.700  61.862  14.949 1.00  16.91 3  1  302   2395     ?           0 no  no  no 
N  N      LEU A  301    8.723  59.449  12.807 1.00  14.95 1  1  303   2396     ?           0 no  no  no 
C  CA     LEU A  301    9.540  59.261  11.619 1.00  14.81 1  1  303   2397     ?           0 no  no  no 
C  C      LEU A  301    8.595  59.120  10.448 1.00  15.90 0  1  303   2398     ?           0 no  no  no 
O  O      LEU A  301    8.241  57.998  10.045 1.00  15.97 0  1  303   2399     ?           0 no  no  no 
C  CB     LEU A  301   10.413  58.010  11.770 1.00  15.08 2  1  303   2400     ?           0 no  no  no 
C  CG     LEU A  301   11.343  58.056  13.004 1.00  15.42 1  1  303   2401     ?           0 no  no  no 
C  CD1    LEU A  301   12.254  56.825  13.060 1.00  16.09 3  1  303   2402     ?           0 no  no  no 
C  CD2    LEU A  301   12.144  59.353  13.056 1.00  17.91 3  1  303   2403     ?           0 no  no  no 
N  N      GLY A  302    8.197  60.276   9.900 1.00  13.67 1  1  304   2404     ?           0 no  no  no 
C  CA     GLY A  302    7.197  60.321   8.847 1.00  13.61 2  1  304   2405     ?           0 no  no  no 
C  C      GLY A  302    7.822  60.196   7.473 1.00  12.15 0  1  304   2406     ?           0 no  no  no 
O  O      GLY A  302    8.938  59.667   7.288 1.00  13.86 0  1  304   2407     ?           0 no  no  no 
N  N      ASP A  303    7.092  60.700   6.478 1.00  14.07 1  1  305   2408     ?           0 no  no  no 
C  CA     ASP A  303    7.546  60.521   5.098 1.00  13.24 1  1  305   2409     ?           0 no  no  no 
C  C      ASP A  303    8.978  60.948   4.768 1.00  13.65 0  1  305   2410     ?           0 no  no  no 
O  O      ASP A  303    9.608  60.302   3.969 1.00  13.37 0  1  305   2411     ?           0 no  no  no 
C  CB     ASP A  303    6.619  61.219   4.131 1.00  13.59 2  1  305   2412     ?           0 no  no  no 
C  CG     ASP A  303    5.256  60.597   4.093 1.00  16.06 0  1  305   2413     ?           0 no  no  no 
O  OD1    ASP A  303    5.029  59.510   4.673 1.00  15.57 0  1  305   2414     ?           0 no  no  no 
O  OD2    ASP A  303    4.328  61.163   3.526 1.00  21.34 0  1  305   2415     ?           0 no  no  no 
N  N      PRO A  304    9.505  62.031   5.339 1.00  14.41 0  1  306   2416     ?           0 no  no  no 
C  CA     PRO A  304   10.899  62.377   5.045 1.00  13.56 1  1  306   2417     ?           0 no  no  no 
C  C      PRO A  304   11.872  61.254   5.386 1.00  15.08 0  1  306   2418     ?           0 no  no  no 
O  O      PRO A  304   12.809  61.015   4.640 1.00  15.58 0  1  306   2419     ?           0 no  no  no 
C  CB     PRO A  304   11.142  63.618   5.927 1.00  15.52 2  1  306   2420     ?           0 no  no  no 
C  CG     PRO A  304    9.798  64.234   6.050 1.00  16.24 2  1  306   2421     ?           0 no  no  no 
C  CD     PRO A  304    8.866  63.040   6.209 1.00  15.42 2  1  306   2422     ?           0 no  no  no 
N  N      PHE A  305   11.630  60.545   6.494 1.00  14.09 1  1  307   2423     ?           0 no  no  no 
C  CA     PHE A  305   12.461  59.425   6.906 1.00  13.30 1  1  307   2424     ?           0 no  no  no 
C  C      PHE A  305   12.225  58.225   5.973 1.00  14.39 0  1  307   2425     ?           0 no  no  no 
O  O      PHE A  305   13.170  57.590   5.529 1.00  14.58 0  1  307   2426     ?           0 no  no  no 
C  CB     PHE A  305   12.159  59.044   8.377 1.00  13.18 2  1  307   2427     ?           0 no  no  no 
C  CG     PHE A  305   13.012  57.892   8.891 1.00  14.80 0  1  307   2428     ?           0 no  no  no 
C  CD1    PHE A  305   12.583  56.572   8.762 1.00  13.82 1  1  307   2429     ?           0 no  no  no 
C  CD2    PHE A  305   14.265  58.143   9.479 1.00  15.33 1  1  307   2430     ?           0 no  no  no 
C  CE1    PHE A  305   13.373  55.499   9.238 1.00  14.92 1  1  307   2431     ?           0 no  no  no 
C  CE2    PHE A  305   15.049  57.088   9.986 1.00  15.85 1  1  307   2432     ?           0 no  no  no 
C  CZ     PHE A  305   14.612  55.765   9.851 1.00  17.28 1  1  307   2433     ?           0 no  no  no 
N  N      MET A  306   10.944  57.933   5.709 1.00  12.45 1  1  308   2434     ?           0 no  no  no 
C  CA     MET A  306   10.576  56.778   4.888 1.00  13.09 1  1  308   2435     ?           0 no  no  no 
C  C      MET A  306   10.999  56.940   3.430 1.00  13.41 0  1  308   2436     ?           0 no  no  no 
O  O      MET A  306   11.194  55.942   2.757 1.00  14.24 0  1  308   2437     ?           0 no  no  no 
C  CB     MET A  306    9.091  56.476   5.021 1.00  12.95 2  1  308   2438     ?           0 no  no  no 
C  CG     MET A  306    8.716  56.002   6.456 1.00  14.16 2  1  308   2439     ?           0 no  no  no 
S  SD     MET A  306    6.989  55.730   6.662 1.00  14.49 0  1  308   2440     ?           0 no  no  no 
C  CE     MET A  306    6.805  54.301   5.612 1.00  13.67 3  1  308   2441     ?           0 no  no  no 
N  N      ARG A  307   11.196  58.172   2.964 1.00  13.83 1  1  309   2442     ?           0 no  no  no 
C  CA     ARG A  307   11.724  58.354   1.604 1.00  14.02 1  1  309   2443     ?           0 no  no  no 
C  C      ARG A  307   13.164  57.901   1.510 1.00  14.09 0  1  309   2444     ?           0 no  no  no 
O  O      ARG A  307   13.596  57.396   0.463 1.00  15.04 0  1  309   2445     ?           0 no  no  no 
C  CB     ARG A  307   11.623  59.806   1.106 1.00  13.73 2  1  309   2446     ?           0 no  no  no 
C  CG     ARG A  307   10.309  60.128   0.454 1.00  15.19 2  1  309   2447     ?           0 no  no  no 
C  CD     ARG A  307   10.269  61.519  -0.152 1.00  13.57 2  1  309   2448     ?           0 no  no  no 
N  NE     ARG A  307   10.276  62.576   0.864 1.00  13.87 1  1  309   2449     ?           0 no  no  no 
C  CZ     ARG A  307    9.182  63.087   1.417 1.00  14.18 0  1  309   2450     ?           0 no  no  no 
N  NH1    ARG A  307    7.984  62.601   1.077 1.00  17.78 2  1  309   2451     ?           0 no  no  no 
N  NH2    ARG A  307    9.265  64.066   2.315 1.00  15.70 2  1  309   2452     ?           0 no  no  no 
N  N      LYS A  308   13.946  58.087   2.581 1.00  13.95 1  1  310   2453     ?           0 no  no  no 
C  CA     LYS A  308   15.320  57.632   2.545 1.00  14.67 1  1  310   2454     ?           0 no  no  no 
C  C      LYS A  308   15.466  56.145   2.829 1.00  13.74 0  1  310   2455     ?           0 no  no  no 
O  O      LYS A  308   16.318  55.465   2.215 1.00  14.85 0  1  310   2456     ?           0 no  no  no 
C  CB     LYS A  308   16.165  58.389   3.585 1.00  14.05 2  1  310   2457     ?           0 no  no  no 
C  CG     LYS A  308   17.638  57.978   3.527 1.00  15.83 2  1  310   2458     ?           0 no  no  no 
C  CD     LYS A  308   18.496  58.721   4.567 1.00  16.01 2  1  310   2459     ?           0 no  no  no 
C  CE     LYS A  308   19.881  58.127   4.457 1.00  17.36 2  1  310   2460     ?           0 no  no  no 
N  NZ     LYS A  308   20.775  58.669   5.541 1.00  17.52 3  1  310   2461     ?           0 no  no  no 
N  N      TYR A  309   14.673  55.662   3.787 1.00  13.89 1  1  311   2462     ?           0 no  no  no 
C  CA     TYR A  309   14.775  54.276   4.250 1.00  13.55 1  1  311   2463     ?           0 no  no  no 
C  C      TYR A  309   13.579  53.447   3.830 1.00  13.26 0  1  311   2464     ?           0 no  no  no 
O  O      TYR A  309   12.456  53.717   4.236 1.00  13.13 0  1  311   2465     ?           0 no  no  no 
C  CB     TYR A  309   14.923  54.215   5.791 1.00  14.94 2  1  311   2466     ?           0 no  no  no 
C  CG     TYR A  309   16.282  54.717   6.244 1.00  14.60 0  1  311   2467     ?           0 no  no  no 
C  CD1    TYR A  309   16.416  55.979   6.850 1.00  15.29 1  1  311   2468     ?           0 no  no  no 
C  CD2    TYR A  309   17.435  53.958   6.016 1.00  14.28 1  1  311   2469     ?           0 no  no  no 
C  CE1    TYR A  309   17.664  56.472   7.220 1.00  16.09 1  1  311   2470     ?           0 no  no  no 
C  CE2    TYR A  309   18.688  54.437   6.381 1.00  15.01 1  1  311   2471     ?           0 no  no  no 
C  CZ     TYR A  309   18.799  55.690   6.975 1.00  15.84 0  1  311   2472     ?           0 no  no  no 
O  OH     TYR A  309   20.046  56.162   7.335 1.00  17.33 1  1  311   2473     ?           0 no  no  no 
N  N      PHE A  310   13.848  52.407   3.049 1.00  13.80 1  1  312   2474     ?           0 no  no  no 
C  CA     PHE A  310   12.884  51.346   2.821 1.00  13.19 1  1  312   2475     ?           0 no  no  no 
C  C      PHE A  310   12.508  50.711   4.165 1.00  14.71 0  1  312   2476     ?           0 no  no  no 
O  O      PHE A  310   13.375  50.497   5.024 1.00  13.85 0  1  312   2477     ?           0 no  no  no 
C  CB     PHE A  310   13.571  50.311   1.940 1.00  12.95 2  1  312   2478     ?           0 no  no  no 
C  CG     PHE A  310   12.753  49.074   1.666 1.00  12.77 0  1  312   2479     ?           0 no  no  no 
C  CD1    PHE A  310   13.167  47.837   2.163 1.00  14.07 1  1  312   2480     ?           0 no  no  no 
C  CD2    PHE A  310   11.621  49.121   0.891 1.00  12.91 1  1  312   2481     ?           0 no  no  no 
C  CE1    PHE A  310   12.461  46.686   1.894 1.00  12.24 1  1  312   2482     ?           0 no  no  no 
C  CE2    PHE A  310   10.888  47.943   0.604 1.00  13.43 1  1  312   2483     ?           0 no  no  no 
C  CZ     PHE A  310   11.313  46.716   1.126 1.00  12.23 1  1  312   2484     ?           0 no  no  no 
N  N      THR A  311   11.225  50.450   4.356 1.00  12.58 1  1  313   2485     ?           0 no  no  no 
C  CA     THR A  311   10.753  49.930   5.660 1.00  13.10 1  1  313   2486     ?           0 no  no  no 
C  C      THR A  311    9.897  48.698   5.505 1.00  12.30 0  1  313   2487     ?           0 no  no  no 
O  O      THR A  311    9.098  48.565   4.560 1.00  12.86 0  1  313   2488     ?           0 no  no  no 
C  CB     THR A  311   10.005  51.005   6.480 1.00  13.24 1  1  313   2489     ?           0 no  no  no 
O  OG1    THR A  311    9.030  51.647   5.633 1.00  13.57 1  1  313   2490     ?           0 no  no  no 
C  CG2    THR A  311   10.949  52.119   7.025 1.00  15.68 3  1  313   2491     ?           0 no  no  no 
N  N      VAL A  312   10.076  47.788   6.465 1.00  12.84 1  1  314   2492     ?           0 no  no  no 
C  CA     VAL A  312    9.381  46.512   6.486 1.00  12.28 1  1  314   2493     ?           0 no  no  no 
C  C      VAL A  312    8.597  46.478   7.789 1.00  11.88 0  1  314   2494     ?           0 no  no  no 
O  O      VAL A  312    9.142  46.777   8.873 1.00  13.82 0  1  314   2495     ?           0 no  no  no 
C  CB     VAL A  312   10.395  45.338   6.504 1.00  12.71 1  1  314   2496     ?           0 no  no  no 
C  CG1    VAL A  312    9.681  43.983   6.659 1.00  12.81 3  1  314   2497     ?           0 no  no  no 
C  CG2    VAL A  312   11.272  45.365   5.225 1.00  14.27 3  1  314   2498     ?           0 no  no  no 
N  N      PHE A  313    7.316  46.149   7.683 1.00  12.06 1  1  315   2499     ?           0 no  no  no 
C  CA     PHE A  313    6.438  46.133   8.853 1.00  12.23 1  1  315   2500     ?           0 no  no  no 
C  C      PHE A  313    5.962  44.708   9.028 1.00  11.24 0  1  315   2501     ?           0 no  no  no 
O  O      PHE A  313    5.165  44.196   8.218 1.00  12.64 0  1  315   2502     ?           0 no  no  no 
C  CB     PHE A  313    5.247  47.082   8.610 1.00  11.72 2  1  315   2503     ?           0 no  no  no 
C  CG     PHE A  313    5.672  48.489   8.345 1.00  11.02 0  1  315   2504     ?           0 no  no  no 
C  CD1    PHE A  313    5.697  49.432   9.387 1.00  12.87 1  1  315   2505     ?           0 no  no  no 
C  CD2    PHE A  313    6.138  48.862   7.096 1.00  11.81 1  1  315   2506     ?           0 no  no  no 
C  CE1    PHE A  313    6.111  50.757   9.161 1.00  13.29 1  1  315   2507     ?           0 no  no  no 
C  CE2    PHE A  313    6.598  50.170   6.851 1.00  11.88 1  1  315   2508     ?           0 no  no  no 
C  CZ     PHE A  313    6.572  51.142   7.873 1.00  12.62 1  1  315   2509     ?           0 no  no  no 
N  N      ASP A  314    6.477  44.042  10.071 1.00  12.96 1  1  316   2510     ?           0 no  no  no 
C  CA     ASP A  314    6.270  42.616  10.231 1.00  14.81 1  1  316   2511     ?           0 no  no  no 
C  C      ASP A  314    5.354  42.283  11.419 1.00  15.46 0  1  316   2512     ?           0 no  no  no 
O  O      ASP A  314    5.753  42.419  12.566 1.00  15.19 0  1  316   2513     ?           0 no  no  no 
C  CB     ASP A  314    7.656  41.951  10.350 1.00  15.63 2  1  316   2514     ?           0 no  no  no 
C  CG     ASP A  314    7.592  40.458  10.375 1.00  15.39 0  1  316   2515     ?           0 no  no  no 
O  OD1    ASP A  314    6.531  39.881  10.660 1.00  16.13 0  1  316   2516     ?           0 no  no  no 
O  OD2    ASP A  314    8.637  39.814  10.142 1.00  18.69 0  1  316   2517     ?           0 no  no  no 
N  N      TYR A  315    4.117  41.896  11.126 1.00  12.31 1  1  317   2518     ?           0 no  no  no 
C  CA     TYR A  315    3.172  41.503  12.193 1.00  13.12 1  1  317   2519     ?           0 no  no  no 
C  C      TYR A  315    3.559  40.212  12.860 1.00  16.18 0  1  317   2520     ?           0 no  no  no 
O  O      TYR A  315    3.348  40.052  14.069 1.00  16.68 0  1  317   2521     ?           0 no  no  no 
C  CB     TYR A  315    1.751  41.352  11.674 1.00  14.26 2  1  317   2522     ?           0 no  no  no 
C  CG     TYR A  315    1.065  42.621  11.241 1.00  13.82 0  1  317   2523     ?           0 no  no  no 
C  CD1    TYR A  315    0.979  42.952   9.881 1.00  13.96 1  1  317   2524     ?           0 no  no  no 
C  CD2    TYR A  315    0.432  43.466  12.178 1.00  13.61 1  1  317   2525     ?           0 no  no  no 
C  CE1    TYR A  315    0.301  44.105   9.452 1.00  13.59 1  1  317   2526     ?           0 no  no  no 
C  CE2    TYR A  315   -0.244  44.619  11.761 1.00  13.75 1  1  317   2527     ?           0 no  no  no 
C  CZ     TYR A  315   -0.287  44.933  10.390 1.00  13.19 0  1  317   2528     ?           0 no  no  no 
O  OH     TYR A  315   -0.952  46.059   9.950 1.00  12.40 1  1  317   2529     ?           0 no  no  no 
N  N      ASP A  316    4.095  39.275  12.093 1.00  13.72 1  1  318   2530     ?           0 no  no  no 
C  CA     ASP A  316    4.441  37.981  12.713 1.00  16.79 1  1  318   2531     ?           0 no  no  no 
C  C      ASP A  316    5.555  38.097  13.722 1.00  19.10 0  1  318   2532     ?           0 no  no  no 
O  O      ASP A  316    5.542  37.393  14.759 1.00  19.81 0  1  318   2533     ?           0 no  no  no 
C  CB     ASP A  316    4.848  36.984  11.642 1.00  17.12 2  1  318   2534     ?           0 no  no  no 
C  CG     ASP A  316    3.728  36.648  10.727 1.00  19.79 0  1  318   2535     ?           0 no  no  no 
O  OD1    ASP A  316    3.986  36.632   9.496 1.00  21.08 0  1  318   2536     ?           0 no  no  no 
O  OD2    ASP A  316    2.580  36.345  11.142 1.00  22.91 0  1  318   2537     ?           0 no  no  no 
N  N      ASN A  317    6.528  38.947  13.427 1.00  16.57 1  1  319   2538     ?           0 no  no  no 
C  CA     ASN A  317    7.689  39.053  14.291 1.00  16.84 1  1  319   2539     ?           0 no  no  no 
C  C      ASN A  317    7.671  40.302  15.142 1.00  16.11 0  1  319   2540     ?           0 no  no  no 
O  O      ASN A  317    8.627  40.568  15.854 1.00  15.95 0  1  319   2541     ?           0 no  no  no 
C  CB     ASN A  317    8.971  38.964  13.458 1.00  18.37 2  1  319   2542     ?           0 no  no  no 
C  CG     ASN A  317    9.179  37.585  12.889 1.00  21.28 0  1  319   2543     ?           0 no  no  no 
O  OD1    ASN A  317    9.312  36.600  13.645 1.00  21.87 0  1  319   2544     ?           0 no  no  no 
N  ND2    ASN A  317    9.138  37.474  11.561 1.00  21.18 2  1  319   2545     ?           0 no  no  no 
N  N      HIS A  318    6.579  41.079  15.053 1.00  15.17 1  1  320   2546     ?           0 no  no  no 
C  CA     HIS A  318    6.438  42.281  15.887 1.00  14.90 1  1  320   2547     ?           0 no  no  no 
C  C      HIS A  318    7.654  43.198  15.765 1.00  14.77 0  1  320   2548     ?           0 no  no  no 
O  O      HIS A  318    8.262  43.613  16.764 1.00  14.61 0  1  320   2549     ?           0 no  no  no 
C  CB     HIS A  318    6.170  41.860  17.355 1.00  15.22 2  1  320   2550     ?           0 no  no  no 
C  CG     HIS A  318    4.937  41.022  17.532 1.00  18.65 0  1  320   2551     ?           0 no  no  no 
N  ND1    HIS A  318    3.787  41.508  18.109 1.00  19.08 1  1  320   2552     ?           0 no  no  no 
C  CD2    HIS A  318    4.681  39.727  17.219 1.00  21.50 1  1  320   2553     ?           0 no  no  no 
C  CE1    HIS A  318    2.870  40.556  18.140 1.00  20.91 1  1  320   2554     ?           0 no  no  no 
N  NE2    HIS A  318    3.380  39.469  17.597 1.00  22.14 0  1  320   2555     ?           0 no  no  no 
N  N      SER A  319    7.989  43.563  14.520 1.00  13.43 1  1  321   2556     ?           0 no  no  no 
C  CA     SER A  319    9.199  44.326  14.300 1.00  14.06 1  1  321   2557     ?           0 no  no  no 
C  C      SER A  319    9.080  45.210  13.074 1.00  13.30 0  1  321   2558     ?           0 no  no  no 
O  O      SER A  319    8.199  45.005  12.229 1.00  14.64 0  1  321   2559     ?           0 no  no  no 
C  CB     SER A  319   10.402  43.393  14.143 1.00  16.77 2  1  321   2560     ?           0 no  no  no 
O  OG     SER A  319   10.206  42.508  13.052 1.00  19.46 1  1  321   2561     ?           0 no  no  no 
N  N      VAL A  320    9.963  46.198  13.033 1.00  13.55 1  1  322   2562     ?           0 no  no  no 
C  CA     VAL A  320   10.164  47.035  11.857 1.00  13.98 1  1  322   2563     ?           0 no  no  no 
C  C      VAL A  320   11.567  46.764  11.323 1.00  13.13 0  1  322   2564     ?           0 no  no  no 
O  O      VAL A  320   12.536  46.866  12.067 1.00  15.47 0  1  322   2565     ?           0 no  no  no 
C  CB     VAL A  320   10.030  48.528  12.205 1.00  14.30 1  1  322   2566     ?           0 no  no  no 
C  CG1    VAL A  320   10.234  49.394  10.946 1.00  15.03 3  1  322   2567     ?           0 no  no  no 
C  CG2    VAL A  320    8.651  48.819  12.757 1.00  16.05 3  1  322   2568     ?           0 no  no  no 
N  N      GLY A  321   11.675  46.479  10.015 1.00  13.62 1  1  323   2569     ?           0 no  no  no 
C  CA     GLY A  321   12.969  46.391   9.342 1.00  13.72 2  1  323   2570     ?           0 no  no  no 
C  C      GLY A  321   13.251  47.662   8.559 1.00  13.10 0  1  323   2571     ?           0 no  no  no 
O  O      GLY A  321   12.356  48.308   8.021 1.00  14.29 0  1  323   2572     ?           0 no  no  no 
N  N      ILE A  322   14.510  48.043   8.539 1.00  12.52 1  1  324   2573     ?           0 no  no  no 
C  CA     ILE A  322   14.932  49.305   7.916 1.00  12.43 1  1  324   2574     ?           0 no  no  no 
C  C      ILE A  322   16.173  49.064   7.069 1.00  15.77 0  1  324   2575     ?           0 no  no  no 
O  O      ILE A  322   17.114  48.398   7.499 1.00  15.91 0  1  324   2576     ?           0 no  no  no 
C  CB     ILE A  322   15.215  50.395   8.998 1.00  14.11 1  1  324   2577     ?           0 no  no  no 
C  CG1    ILE A  322   13.993  50.536   9.922 1.00  14.51 2  1  324   2578     ?           0 no  no  no 
C  CG2    ILE A  322   15.561  51.748   8.328 1.00  16.64 3  1  324   2579     ?           0 no  no  no 
C  CD1    ILE A  322   14.237  51.435  11.156 1.00  15.45 3  1  324   2580     ?           0 no  no  no 
N  N      ALA A  323   16.178  49.606   5.855 1.00  15.13 1  1  325   2581     ?           0 no  no  no 
C  CA     ALA A  323   17.355  49.534   4.988 1.00  15.11 1  1  325   2582     ?           0 no  no  no 
C  C      ALA A  323   17.341  50.772   4.119 1.00  15.41 0  1  325   2583     ?           0 no  no  no 
O  O      ALA A  323   16.297  51.352   3.889 1.00  15.25 0  1  325   2584     ?           0 no  no  no 
C  CB     ALA A  323   17.314  48.292   4.093 1.00  16.54 3  1  325   2585     ?           0 no  no  no 
N  N      LEU A  324   18.507  51.152   3.609 1.00  14.81 1  1  326   2586     ?           0 no  no  no 
C  CA     LEU A  324   18.577  52.263   2.670 1.00  15.88 1  1  326   2587     ?           0 no  no  no 
C  C      LEU A  324   17.751  51.937   1.431 1.00  15.49 0  1  326   2588     ?           0 no  no  no 
O  O      LEU A  324   17.958  50.889   0.801 1.00  15.55 0  1  326   2589     ?           0 no  no  no 
C  CB     LEU A  324   20.028  52.517   2.270 1.00  19.46 2  1  326   2590     ?           0 no  no  no 
C  CG     LEU A  324   20.334  53.874   1.647 1.00  25.13 1  1  326   2591     ?           0 no  no  no 
C  CD1    LEU A  324   20.191  54.989   2.661 1.00  25.33 3  1  326   2592     ?           0 no  no  no 
C  CD2    LEU A  324   21.767  53.827   1.089 1.00  26.22 3  1  326   2593     ?           0 no  no  no 
N  N      ALA A  325   16.819  52.828   1.082 1.00  13.92 1  1  327   2594     ?           0 no  no  no 
C  CA     ALA A  325   16.053  52.675  -0.174 1.00  15.36 1  1  327   2595     ?           0 no  no  no 
C  C      ALA A  325   16.966  52.883  -1.384 1.00  17.07 0  1  327   2596     ?           0 no  no  no 
O  O      ALA A  325   17.817  53.770  -1.380 1.00  16.70 0  1  327   2597     ?           0 no  no  no 
C  CB     ALA A  325   14.908  53.678  -0.224 1.00  14.76 3  1  327   2598     ?           0 no  no  no 
N  N      LYS A  326   16.781  52.050  -2.406 1.00  16.22 1  1  328   2599     ?           0 no  no  no 
C  CA     LYS A  326   17.490  52.269  -3.660 1.00  18.35 1  1  328   2600     ?           0 no  no  no 
C  C      LYS A  326   17.087  53.628  -4.203 1.00  18.20 0  1  328   2601     ?           0 no  no  no 
O  O      LYS A  326   15.920  54.045  -4.118 1.00  17.34 0  1  328   2602     ?           0 no  no  no 
C  CB     LYS A  326   17.233  51.130  -4.639 1.00  20.31 2  1  328   2603     ?           0 no  no  no 
C  CG     LYS A  326   18.117  49.911  -4.304 1.00  25.25 2  1  328   2604     ?           0 no  no  no 
C  CD     LYS A  326   18.266  48.936  -5.448 1.00  28.45 2  1  328   2605     ?           0 no  no  no 
C  CE     LYS A  326   19.331  47.871  -5.118 1.00  30.46 2  1  328   2606     ?           0 no  no  no 
N  NZ     LYS A  326   18.794  46.481  -5.123 1.00  29.41 3  1  328   2607     ?           0 no  no  no 
N  N      LYS A  327   18.077  54.357  -4.724 1.00  20.92 1  1  329   2608     ?           0 no  no  no 
C  CA     LYS A  327   17.844  55.724  -5.171 1.00  24.24 1  1  329   2609     ?           0 no  no  no 
C  C      LYS A  327   16.925  55.800  -6.385 1.00  23.37 0  1  329   2610     ?           0 no  no  no 
O  O      LYS A  327   16.206  56.780  -6.558 1.00  22.94 0  1  329   2611     ?           0 no  no  no 
C  CB     LYS A  327   19.177  56.440  -5.472 1.00  26.90 2  1  329   2612     ?           0 no  no  no 
C  CG     LYS A  327   19.994  56.774  -4.245 1.00  30.78 2  1  329   2613     ?           0 no  no  no 
C  CD     LYS A  327   19.276  57.741  -3.311 1.00  34.88 2  1  329   2614     ?           0 no  no  no 
C  CE     LYS A  327   20.073  59.025  -3.111 1.00  36.83 2  1  329   2615     ?           0 no  no  no 
N  NZ     LYS A  327   19.293  60.037  -2.330 1.00  37.78 3  1  329   2616     ?           0 no  no  no 
N  N      ASN A  328   16.957  54.770  -7.225 1.00  27.84 1  1  330   2617     ?           0 no  no  no 
C  CA     ASN A  328   16.163  54.741  -8.460 1.00  33.83 1  1  330   2618     ?           0 no  no  no 
C  C      ASN A  328   15.505  53.367  -8.657 1.00  33.26 0  1  330   2619     ?           0 no  no  no 
O  O      ASN A  328   15.956  52.383  -8.079 1.00  34.77 0  1  330   2620     ?           0 no  no  no 
C  CB     ASN A  328   17.050  55.068  -9.691 1.00  34.87 2  1  330   2621     ?           0 no  no  no 
C  CG     ASN A  328   18.053  56.205  -9.442 1.00  37.16 0  1  330   2622     ?           0 no  no  no 
O  OD1    ASN A  328   17.674  57.366  -9.259 1.00  38.48 0  1  330   2623     ?           0 no  no  no 
N  ND2    ASN A  328   19.343  55.872  -9.459 1.00  39.04 2  1  330   2624     ?           0 no  no  no 
N  N      LEU A  329   14.471  53.294  -9.498 1.00  35.48 1  1  331   2625     ?           0 no  no  no 
C  CA     LEU A  329   13.787  52.026  -9.761 1.00  36.42 1  1  331   2626     ?           0 no  no  no 
C  C      LEU A  329   13.538  51.708 -11.252 1.00  37.64 0  1  331   2627     ?           0 no  no  no 
O  O      LEU A  329   14.137  50.751 -11.759 1.00  40.64 0  1  331   2628     ?           0 no  no  no 
C  CB     LEU A  329   12.487  51.953  -8.959 1.00  35.55 2  1  331   2629     ?           0 no  no  no 
C  CG     LEU A  329   11.905  50.589  -8.611 1.00  35.01 1  1  331   2630     ?           0 no  no  no 
C  CD1    LEU A  329   12.622  49.951  -7.422 1.00  33.10 3  1  331   2631     ?           0 no  no  no 
C  CD2    LEU A  329   10.435  50.761  -8.309 1.00  35.29 3  1  331   2632     ?           0 no  no  no 
O  OXT    LEU A  329   12.735  52.332 -11.979 1.00  32.95 0  1  331   2633     ?           0 no  no  no 

loop_
_chemical_conn_bond_atom_1
_chemical_conn_bond_atom_2
_chemical_conn_hlr_color
_chemical_conn_hlr_color_1
_chemical_conn_hlr_color_2
    26     25 cyan 0 0
    26     23 cyan 0 0
    25     24 cyan 0 0
    25      1 cyan 0 0
    24     22 cyan 0 0
    23     22 cyan 0 0
    22     12 cyan 0 0
    21     19 cyan 0 0
    21     15 cyan 0 0
    20     19 cyan 0 0
    19     18 cyan 0 0
    18     17 cyan 0 0
    17     16 cyan 0 0
    16     15 cyan 0 0
    15     14 cyan 0 0
    14     13 cyan 0 0
    13      1 cyan 0 0
    12      2 cyan 0 0
    12      1 cyan 0 0
    11      2 cyan 0 0
    10      2 cyan 0 0
     9      8 cyan 0 0
     9      3 cyan 0 0
     8      6 cyan 0 0
     6      5 cyan 0 0
     5      4 cyan 0 0
     4      3 cyan 0 0
     3      2 cyan 0 0
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  2387   2385 cyan 0 0
  2386   2384 cyan 0 0
  2385   2383 cyan 0 0
  2384   2382 cyan 0 0
  2383   2382 cyan 0 0
  2382   2381 cyan 0 0
  2381   2378 cyan 0 0
  2380   2379 cyan 0 0
  2379   2378 cyan 0 0
  2378   2377 cyan 0 0
  2372   2377 cyan 0 0
  2395   2393 cyan 0 0
  2394   2392 cyan 0 0
  2393   2392 cyan 0 0
  2392   2389 cyan 0 0
  2391   2390 cyan 0 0
  2390   2389 cyan 0 0
  2389   2388 cyan 0 0
  2379   2388 cyan 0 0
  2403   2401 cyan 0 0
  2402   2401 cyan 0 0
  2401   2400 cyan 0 0
  2400   2397 cyan 0 0
  2399   2398 cyan 0 0
  2398   2397 cyan 0 0
  2397   2396 cyan 0 0
  2390   2396 cyan 0 0
  2407   2406 cyan 0 0
  2406   2405 cyan 0 0
  2405   2404 cyan 0 0
  2398   2404 cyan 0 0
  2415   2413 cyan 0 0
  2414   2413 cyan 0 0
  2413   2412 cyan 0 0
  2412   2409 cyan 0 0
  2411   2410 cyan 0 0
  2410   2409 cyan 0 0
  2409   2408 cyan 0 0
  2406   2408 cyan 0 0
  2422   2421 cyan 0 0
  2422   2416 cyan 0 0
  2421   2420 cyan 0 0
  2420   2417 cyan 0 0
  2419   2418 cyan 0 0
  2418   2417 cyan 0 0
  2417   2416 cyan 0 0
  2410   2416 cyan 0 0
  2433   2432 cyan 0 0
  2433   2431 cyan 0 0
  2432   2430 cyan 0 0
  2431   2429 cyan 0 0
  2430   2428 cyan 0 0
  2429   2428 cyan 0 0
  2428   2427 cyan 0 0
  2427   2424 cyan 0 0
  2426   2425 cyan 0 0
  2425   2424 cyan 0 0
  2424   2423 cyan 0 0
  2418   2423 cyan 0 0
  2441   2440 cyan 0 0
  2440   2439 cyan 0 0
  2439   2438 cyan 0 0
  2438   2435 cyan 0 0
  2437   2436 cyan 0 0
  2436   2435 cyan 0 0
  2435   2434 cyan 0 0
  2425   2434 cyan 0 0
  2452   2450 cyan 0 0
  2451   2450 cyan 0 0
  2450   2449 cyan 0 0
  2449   2448 cyan 0 0
  2448   2447 cyan 0 0
  2447   2446 cyan 0 0
  2446   2443 cyan 0 0
  2445   2444 cyan 0 0
  2444   2443 cyan 0 0
  2443   2442 cyan 0 0
  2436   2442 cyan 0 0
  2461   2460 cyan 0 0
  2460   2459 cyan 0 0
  2459   2458 cyan 0 0
  2458   2457 cyan 0 0
  2457   2454 cyan 0 0
  2456   2455 cyan 0 0
  2455   2454 cyan 0 0
  2454   2453 cyan 0 0
  2444   2453 cyan 0 0
  2473   2472 cyan 0 0
  2472   2471 cyan 0 0
  2472   2470 cyan 0 0
  2471   2469 cyan 0 0
  2470   2468 cyan 0 0
  2469   2467 cyan 0 0
  2468   2467 cyan 0 0
  2467   2466 cyan 0 0
  2466   2463 cyan 0 0
  2465   2464 cyan 0 0
  2464   2463 cyan 0 0
  2463   2462 cyan 0 0
  2455   2462 cyan 0 0
  2484   2483 cyan 0 0
  2484   2482 cyan 0 0
  2483   2481 cyan 0 0
  2482   2480 cyan 0 0
  2481   2479 cyan 0 0
  2480   2479 cyan 0 0
  2479   2478 cyan 0 0
  2478   2475 cyan 0 0
  2477   2476 cyan 0 0
  2476   2475 cyan 0 0
  2475   2474 cyan 0 0
  2464   2474 cyan 0 0
  2491   2489 cyan 0 0
  2490   2489 cyan 0 0
  2489   2486 cyan 0 0
  2488   2487 cyan 0 0
  2487   2486 cyan 0 0
  2486   2485 cyan 0 0
  2476   2485 cyan 0 0
  2498   2496 cyan 0 0
  2497   2496 cyan 0 0
  2496   2493 cyan 0 0
  2495   2494 cyan 0 0
  2494   2493 cyan 0 0
  2493   2492 cyan 0 0
  2487   2492 cyan 0 0
  2509   2508 cyan 0 0
  2509   2507 cyan 0 0
  2508   2506 cyan 0 0
  2507   2505 cyan 0 0
  2506   2504 cyan 0 0
  2505   2504 cyan 0 0
  2504   2503 cyan 0 0
  2503   2500 cyan 0 0
  2502   2501 cyan 0 0
  2501   2500 cyan 0 0
  2500   2499 cyan 0 0
  2494   2499 cyan 0 0
  2517   2515 cyan 0 0
  2516   2515 cyan 0 0
  2515   2514 cyan 0 0
  2514   2511 cyan 0 0
  2513   2512 cyan 0 0
  2512   2511 cyan 0 0
  2511   2510 cyan 0 0
  2501   2510 cyan 0 0
  2529   2528 cyan 0 0
  2528   2527 cyan 0 0
  2528   2526 cyan 0 0
  2527   2525 cyan 0 0
  2526   2524 cyan 0 0
  2525   2523 cyan 0 0
  2524   2523 cyan 0 0
  2523   2522 cyan 0 0
  2522   2519 cyan 0 0
  2521   2520 cyan 0 0
  2520   2519 cyan 0 0
  2519   2518 cyan 0 0
  2512   2518 cyan 0 0
  2537   2535 cyan 0 0
  2536   2535 cyan 0 0
  2535   2534 cyan 0 0
  2534   2531 cyan 0 0
  2533   2532 cyan 0 0
  2532   2531 cyan 0 0
  2531   2530 cyan 0 0
  2520   2530 cyan 0 0
  2545   2543 cyan 0 0
  2544   2543 cyan 0 0
  2543   2542 cyan 0 0
  2542   2539 cyan 0 0
  2541   2540 cyan 0 0
  2540   2539 cyan 0 0
  2539   2538 cyan 0 0
  2532   2538 cyan 0 0
  2555   2554 cyan 0 0
  2555   2553 cyan 0 0
  2554   2552 cyan 0 0
  2553   2551 cyan 0 0
  2552   2551 cyan 0 0
  2551   2550 cyan 0 0
  2550   2547 cyan 0 0
  2549   2548 cyan 0 0
  2548   2547 cyan 0 0
  2547   2546 cyan 0 0
  2540   2546 cyan 0 0
  2561   2560 cyan 0 0
  2560   2557 cyan 0 0
  2559   2558 cyan 0 0
  2558   2557 cyan 0 0
  2557   2556 cyan 0 0
  2548   2556 cyan 0 0
  2568   2566 cyan 0 0
  2567   2566 cyan 0 0
  2566   2563 cyan 0 0
  2565   2564 cyan 0 0
  2564   2563 cyan 0 0
  2563   2562 cyan 0 0
  2558   2562 cyan 0 0
  2572   2571 cyan 0 0
  2571   2570 cyan 0 0
  2570   2569 cyan 0 0
  2564   2569 cyan 0 0
  2580   2578 cyan 0 0
  2579   2577 cyan 0 0
  2578   2577 cyan 0 0
  2577   2574 cyan 0 0
  2576   2575 cyan 0 0
  2575   2574 cyan 0 0
  2574   2573 cyan 0 0
  2571   2573 cyan 0 0
  2585   2582 cyan 0 0
  2584   2583 cyan 0 0
  2583   2582 cyan 0 0
  2582   2581 cyan 0 0
  2575   2581 cyan 0 0
  2593   2591 cyan 0 0
  2592   2591 cyan 0 0
  2591   2590 cyan 0 0
  2590   2587 cyan 0 0
  2589   2588 cyan 0 0
  2588   2587 cyan 0 0
  2587   2586 cyan 0 0
  2583   2586 cyan 0 0
  2598   2595 cyan 0 0
  2597   2596 cyan 0 0
  2596   2595 cyan 0 0
  2595   2594 cyan 0 0
  2588   2594 cyan 0 0
  2607   2606 cyan 0 0
  2606   2605 cyan 0 0
  2605   2604 cyan 0 0
  2604   2603 cyan 0 0
  2603   2600 cyan 0 0
  2602   2601 cyan 0 0
  2601   2600 cyan 0 0
  2600   2599 cyan 0 0
  2596   2599 cyan 0 0
  2616   2615 cyan 0 0
  2615   2614 cyan 0 0
  2614   2613 cyan 0 0
  2613   2612 cyan 0 0
  2612   2609 cyan 0 0
  2611   2610 cyan 0 0
  2610   2609 cyan 0 0
  2609   2608 cyan 0 0
  2601   2608 cyan 0 0
  2624   2622 cyan 0 0
  2623   2622 cyan 0 0
  2622   2621 cyan 0 0
  2621   2618 cyan 0 0
  2620   2619 cyan 0 0
  2619   2618 cyan 0 0
  2618   2617 cyan 0 0
  2610   2617 cyan 0 0
  2633   2627 cyan 0 0
  2632   2630 cyan 0 0
  2631   2630 cyan 0 0
  2630   2629 cyan 0 0
  2629   2626 cyan 0 0
  2628   2627 cyan 0 0
  2627   2626 cyan 0 0
  2626   2625 cyan 0 0
  2619   2625 cyan 0 0

loop_
_struct_conn_ptnr1_label_atom_id
_struct_conn_ptnr1_label_res_id
_struct_conn_ptnr1_label_asym_id
_struct_conn_ptnr1_label_seq_id
_struct_conn_ptnr2_label_atom_id
_struct_conn_ptnr2_label_res_id
_struct_conn_ptnr2_label_asym_id
_struct_conn_ptnr2_label_seq_id
_struct_conn_conn_type_id
C39    AMI ?    1  C38    AMI ?    1  covale
C39    AMI ?    1  C36    AMI ?    1  covale
C38    AMI ?    1  N37    AMI ?    1  covale
C38    AMI ?    1  C1     AMI ?    1  covale
N37    AMI ?    1  C35    AMI ?    1  covale
C36    AMI ?    1  C35    AMI ?    1  covale
C35    AMI ?    1  C14    AMI ?    1  covale
C31    AMI ?    1  C30    AMI ?    1  covale
C31    AMI ?    1  C26    AMI ?    1  covale
BR35   AMI ?    1  C30    AMI ?    1  covale
C30    AMI ?    1  C29    AMI ?    1  covale
C29    AMI ?    1  C28    AMI ?    1  covale
C28    AMI ?    1  C27    AMI ?    1  covale
C27    AMI ?    1  C26    AMI ?    1  covale
C26    AMI ?    1  C34    AMI ?    1  covale
C34    AMI ?    1  N38    AMI ?    1  covale
N38    AMI ?    1  C1     AMI ?    1  covale
C14    AMI ?    1  S11    AMI ?    1  covale
C14    AMI ?    1  C1     AMI ?    1  covale
O14    AMI ?    1  S11    AMI ?    1  covale
O15    AMI ?    1  S11    AMI ?    1  covale
C30    AMI ?    1  C29    AMI ?    1  covale
C30    AMI ?    1  C25    AMI ?    1  covale
C29    AMI ?    1  C28    AMI ?    1  covale
C28    AMI ?    1  C27    AMI ?    1  covale
C27    AMI ?    1  C26    AMI ?    1  covale
C26    AMI ?    1  C25    AMI ?    1  covale
C25    AMI ?    1  S11    AMI ?    1  covale
C28    AMI ?    1  C26    AMI ?    1  covale

loop_
_struct_biol_view_rot_matrix_11
_struct_biol_view_rot_matrix_12
_struct_biol_view_rot_matrix_13
_struct_biol_view_rot_matrix_21
_struct_biol_view_rot_matrix_22
_struct_biol_view_rot_matrix_23
_struct_biol_view_rot_matrix_31
_struct_biol_view_rot_matrix_32
_struct_biol_view_rot_matrix_33
_struct_biol_view_hlr_shift_x
_struct_biol_view_hlr_shift_y
_struct_biol_view_hlr_shift_z
_struct_biol_view_hlr_field_of_view_y
_struct_biol_view_hlr_hither
_struct_biol_view_hlr_far
_struct_biol_view_hlr_zoom
 0.8958  -0.4420  0.0479  0.4410  0.8970  0.0301  -0.0563  -0.0059  0.9984  -18.1721  -54.0458  -4.8244  22.6000 40.0000 60.0000 1.000000
