data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.2523575 ? -49.82357    20.004755      -5.1325817   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.172302  ? -48.781242   19.394217      -4.2709546   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.865288  ? -47.696705   18.861975      -5.201461    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.547457  ? -47.871277   17.80814       -5.788577    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.728051  ? -49.389656   18.270353      -3.4268932   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.189376  ? -50.22304    18.81137       -2.2688491   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.516435  ? -51.174458   17.52504       -1.4385363   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.169108  ? -51.65594    18.37405       0.07427093   1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.097835  ? -46.671314   19.63011       -5.434087    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.570915  ? -45.58261    19.197233      -6.296006    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.25801   ? -44.829      18.078352      -5.5806828   1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   15.012559  ? -44.216484   18.316303      -4.538654    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.688539  ? -44.69317    20.394123      -6.6190495   1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.47664   ? -44.943874   16.881989      -6.0778713   1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.622282  ? -44.288548   15.725222      -5.4771523   1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.701139  ? -42.777134   15.917688      -5.477129    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.627062  ? -42.187794   16.112518      -6.5428314   1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.490312  ? -42.184143   15.918988      -4.3053284   1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.734371  ? -40.737743   15.998106      -4.170031    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.822208  ? -40.089134   14.891781      -5.0143747   1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.796047  ? -40.540462   13.739552      -4.94696     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.454784  ? -40.371536   15.876181      -2.6915412   1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.920786  ? -39.09409    15.200999      -5.819867    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.414733  ? -38.441864   14.194592      -6.64033     1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.132642  ? -37.804165   13.166552      -5.7166986   1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.7323    ? -36.91685    13.4826565     -4.9313216   1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.436627  ? -37.43196    14.962719      -7.49587     1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.326773  ? -37.1511     16.21073       -6.6722584   1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.880154  ? -38.462646   16.48105       -5.9423523   1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.723115  ? -38.32818    11.959202      -5.75596     1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.179929  ? -37.918022   10.891238      -4.8565607   1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.105821  ? -36.428406   10.555221      -4.9901757   1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.679131  ? -35.82431    10.808515      -6.041552    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.408159  ? -35.846897   9.925863       -3.9707708   1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.905696  ? -34.407616   9.610805       -3.9264872   1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.610197  ? -33.92758    8.764493       -5.1143723   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.292078  ? -32.78318    8.891573       -5.5332828   1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.378977  ? -34.213478   8.890874       -2.5854347   1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.458412  ? -35.608433   8.379966       -2.2284787   1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.411936  ? -36.534573   9.4328985      -2.8060365   1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.322115  ? -34.815437   8.001177       -5.7153454   1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.574808  ? -34.53932    7.253333       -6.9479413   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.706127  ? -34.135506   8.145102       -8.128736    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.491692  ? -33.242573   7.775521       -8.887477    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.104391  ? -35.79798    6.448027       -7.3153625   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.59232   ? -35.798004   5.04115        -6.6974025   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.223604  ? -37.22062    4.5597243      -6.44566     1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.1698    ? -35.1183     4.0595326      -7.645162    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.665707  ? -34.76533    9.321302       -8.279983    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.15423   ? -34.374886   10.247533      -9.354283    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.169804  ? -33.000626   10.854842      -9.115294    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.61839   ? -32.270374   11.044948      -10.074072   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.351549  ? -35.419632   11.3546715     -9.55853     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.861629  ? -36.578075   10.902754      -10.454538   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.822626  ? -37.464996   12.118242      -10.790815   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.110162  ? -38.55542    11.76944       -11.722237   1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.838898  ? -39.439236   12.606851      -12.245249   1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.292917  ? -39.41993    13.875294      -11.95601    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.160223  1 -40.356476   12.189003      -13.065464   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.849146  ? -32.650764   11.131098      -7.8776073   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.825958  ? -31.309078   11.601366      -7.524738    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.922812  ? -30.252077   10.525493      -7.785832    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.888165  ? -29.21655    10.828988      -8.368381    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.788805  ? -31.299791   12.052654      -6.0525756   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.981815  ? -31.45721    13.570884      -5.910732    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.082478  ? -32.165874   13.932383      -4.6118875   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.592705  ? -30.088669   14.246824      -5.919623    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.10985   ? -30.552896   9.290532       -7.435182    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.54377   ? -29.655167   8.170086       -7.7340503   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.114609  ? -29.479332   7.963136       -9.247017    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.96187   ? -28.359392   7.770957       -9.715214    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.501755  ? -30.205847   6.919367       -7.049533    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.950697  ? -30.548311   8.073559       -10.014481   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.850353  ? -30.48414    8.001905       -11.482033   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.231022  ? -29.724567   9.181009       -12.098783   1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.8973055 ? -28.97367    8.979842       -13.04858    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.200409  ? -31.910458   7.93719        -12.0509815  1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.086853  ? -32.46207    6.5085797      -12.135362   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.608227  ? -33.985058   6.527472       -12.1754055  1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.300303  ? -31.959484   5.8099833      -13.403129   1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.256779  ? -29.884838   10.384776      -11.564759   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.144558  ? -29.114212   11.549055      -12.021251   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.764408  ? -27.626497   11.395789      -11.716461   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.943966  ? -26.802013   11.725727      -12.567135   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.039604  ? -29.676086   12.825746      -11.370684   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.948618  ? -30.745096   13.515734      -12.22915    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.839834  ? -31.636534   14.39842       -11.371934   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.08037   ? -30.089405   14.389262      -13.29635    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.166151  ? -27.292648   10.8685875     -10.557348   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.04114   ? -25.90619    10.543601      -10.212931   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.638693  ? -25.340216   9.473528       -11.152395   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.898226  ? -24.254889   9.661774       -11.695706   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.684902  ? -25.832176   10.103578      -8.73814     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.361439  ? -25.654276   11.291589      -7.7784357   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.860762  ? -26.158442   10.952826      -6.3864584   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.412058  ? -24.186913   11.690945      -7.6764555   1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.387918  ? -26.085806   8.423083       -11.414483   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.279566  ? -25.687574   7.397139       -12.388543   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.31283   ? -25.526125   7.9740424      -13.802265   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.444687  ? -24.569845   7.641013       -14.494999   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.298664  ? -26.731344   6.2676005      -12.381916   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.811558  ? -26.41484    5.1662707      -11.356422   1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.660006  ? -27.684671   4.456804       -10.909268   1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.32555   ? -25.472437   4.1338882      -11.964661   1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.936338  ? -26.410963   8.865374       -14.201719   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.479902  ? -26.348475   9.48377        -15.527962   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.442423  ? -25.151201   10.411214      -15.725816   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.55412   ? -24.622284   10.485795      -16.835623   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.498014  ? -24.705904   11.084155      -14.6791725  1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.339375  ? -23.498299   11.920525      -14.757162   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.618431  ? -22.210403   11.100897      -14.83248    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.775274  ? -21.269041   11.524151      -15.498233   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.25265   ? -23.44494    12.918666      -13.588237   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.910782  ? -24.325222   14.13321       -13.868477   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.371117  ? -23.919708   15.604379      -12.879458   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.05361   ? -24.825813   15.228981      -11.3632765  1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.87572   ? -22.18931    9.94389        -14.2223425  1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.285727  ? -21.011822   9.058099       -14.284891   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.875713  ? -20.7927     8.511462       -15.698945   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.85327   ? -19.651878   8.347659       -16.122894   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.4773    ? -21.13882    7.924327       -13.245012   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.323944  ? -21.181276   8.489513       -11.824475   1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.792736  ? -19.968113   6.9441004      -13.295091   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.810215  ? -21.861113   8.271674       -16.442833   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.908594  ? -21.752369   7.656028       -17.773144   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.489628  ? -21.185501   8.548223       -18.877842   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.86188   ? -20.742205   8.031971       -19.898085   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.920645  ? -21.222792   9.87058        -18.705515   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.538637  ? -20.784327   10.808582      -19.766548   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.528425  ? -19.302328   11.1645355     -19.742617   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.643045  ? -18.867046   11.846612      -20.66127    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.550678  ? -21.649675   12.075791      -19.767      1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.601753  ? -22.825144   11.954176      -20.729797   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.7007    ? -23.519472   13.314044      -20.842886   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.797949  ? -24.613377   13.286638      -21.825947   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.256926  ? -25.380096   14.312947      -22.162691   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.74997   ? -25.231096   15.477428      -21.602196   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.154112  1 -26.31069    14.182887      -23.05792    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.003624  ? -18.574831   10.78673       -18.761946   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.455803  ? -17.131811   10.9402895     -18.789272   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.86788   ? -16.55183    9.964461       -19.819347   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.37688   ? -16.162304   8.8475895      -19.492443   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.531734  ? -16.566288   10.762178      -17.386316   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.46893   ? -16.547583   10.372431      -21.06771    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.560093  ? -15.853424   9.637492       -22.116425   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.983658  ? -14.407762   9.40407        -21.691874   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.925983  ? -13.816723   10.298572      -21.077276   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.990885  ? -13.850536   8.261858       -21.998997   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.90615   ? -12.485301   7.961034       -21.635334   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.279133  ? -11.559412   8.877891       -22.436964   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.836605  ? -11.101249   8.525612       -23.515842   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.396603  ? -12.313148   6.466149       -21.948215   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.345188  ? -13.287012   6.24203        -23.10451    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.488413  ? -14.422238   7.229381       -22.824112   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.470182  ? -11.300835   10.091707      -21.956276   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.326458  ? -10.107511   10.79147       -22.41454    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.53134   ? -8.953336    9.875303       -22.04238    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.714325  ? -8.891843    9.479396       -20.881239   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.262707  ? -9.949449    12.1727295     -21.774477   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.859135  ? -10.776215   13.229426      -22.51722    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  23.305925  ? -10.4644165  14.618247      -21.964417   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.438103  ? -11.163227   15.671575      -22.726168   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.795324  ? -11.076251   16.971691      -22.514313   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.273117  ? -10.334464   17.451342      -21.558931   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.742441  1 -11.733946   17.803568      -23.26608    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.703756  ? -8.068602    9.560247       -22.975466   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.14732   ? -6.846725    8.875477       -22.633768   1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.65234   ? -6.0564413   9.827918       -21.729166   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.769531  ? -5.3234215   10.685738      -22.195381   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.754225  ? -6.1643333   8.56941        -23.97472    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.763378  ? -6.6666684   9.685098       -24.89206    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.601522  ? -8.055808    10.017637      -24.347788   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.817616  ? -6.276389    9.74752        -20.445177   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.460491  ? -5.304158    10.225432      -19.473999   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.21222   ? -3.99359     9.556469       -19.854986   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.44662   ? -4.0357485   8.440588       -20.362425   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.634218  ? -5.7206593   9.843816       -18.045284   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.688662  ? -6.8467913   10.743062      -17.525805   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.607765  ? -7.160054    10.498341      -16.048233   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.668228  ? -6.7344065   9.539262       -15.442506   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.678505  ? -7.923552    11.367211      -15.437125   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.182652  ? -2.8706481   10.270488      -19.696867   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  19.728455  ? -1.5513823   9.799414       -20.109476   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   21.655787  ? -1.3550881   8.3862915      -19.599829   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.644957  ? -1.0771651   8.205463       -18.417236   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.339212  ? -1.6741662   7.4419985      -20.437433   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.529835  ? -1.843872    6.073385       -20.033115   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.225327  ? -0.47217357  5.6159096      -19.595348   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.708786  ? 0.45476288   5.58931        -20.39409    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.548553  ? -2.4064758   5.2717876      -21.20901    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.775167  ? -0.31704122  5.343055       -18.328661   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.27352   ? 0.92979825   4.7935095      -17.82495    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.161985  ? 1.0569016    3.4349515      -18.469416   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.387913  ? 0.42765978   2.4723241      -18.052841   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.012339  ? 0.9467629    4.722684       -16.306728   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 19.978785  ? 0.51463544   5.9459887      -15.745567   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.611895  ? 2.362457     4.468042       -15.814298   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.37566   ? 1.7883567    3.4026432      -19.549553   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.356659  ? 1.9104134    2.225788       -20.398636   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.51453   ? 2.454074     1.0924768      -19.5475     1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.432209  ? 3.4516642    1.2601304      -18.845732   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.377254  ? 2.8123047    2.5334346      -21.604065   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.367516  ? 2.2560716    3.6948564      -22.434408   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.278982  ? 2.921814     1.3319358      -22.528894   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.345053  ? 1.7945739    -0.058828376   -19.558199   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.719906  ? 2.2551968    -1.2008255     -18.76704    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.577913  ? 3.6137261    -1.6622293     -19.251427   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.568216  ? 3.9827888    -1.4894106     -20.411825   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.210789  ? 1.2935644    -2.3866541     -18.794752   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.679962  ? 0.95199984   -2.7778838     -20.100813   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.25226   ? 4.324822     -2.3141522     -18.377907   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.29773   ? 5.5481167    -2.9998472     -18.763723   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.943172  ? 5.269274     -3.9927368     -19.890686   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.541426  ? 6.0161047    -4.0394096     -20.856867   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.68956   ? 6.1152997    -3.7030735     -17.524792   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.666231  ? 7.437327     -4.440907      -17.792402   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.606882  ? 7.81294      -5.267725      -16.56817    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.400227  ? 8.564771     -3.4575396     -18.084066   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.250841  ? 4.1696024    -4.7000737     -19.783401   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  18.938404  ? 3.7565484    -5.6629252     -20.801928   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.691942  ? 3.4815526    -4.995809      -22.14623    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   18.83191   ? 4.0520377    -5.429521      -23.148579   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.026058  ? 2.5366614    -6.4247117     -20.292635   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.074955  ? 2.086183     -7.507815      -21.216286   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.049831  ? 2.53064      -8.784375      -21.196665   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.089424  ? 1.1115625    -7.413068      -22.298672   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 19.134968  ? 1.8793621    -9.498495      -22.208149   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 19.638073  ? 1.015123     -8.694889      -22.904606   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 20.17026   ? 0.30797884   -6.373031      -22.827944   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 22.096872  ? 0.14223525   -8.956637      -23.9925     1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.62732   ? -0.55367565  -6.6188        -23.911066   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.493301  ? -0.631154    -7.901776      -24.488726   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.872377  ? 2.734961     -3.904442      -22.169088   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.564194  ? 2.496399     -3.1426349     -23.397863   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.529097  ? 3.7917538    -2.5905266     -23.985552   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.407118  ? 3.980465     -2.6453586     -25.195787   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.506763  ? 1.5649184    -1.960313      -23.12114    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  18.394468  ? 0.109513074  -2.3728724     -22.920856   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.543236  ? -0.6968396   -1.2353218     -22.281515   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 18.31512   ? -1.896218    -1.1526076     -22.515759   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.082216  ? -0.09893188  -0.46044952    -21.494236   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   19.173843  ? 4.700087     -2.102765      -23.14203    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  20.125065  ? 6.0138445    -1.6173729     -23.585287   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.867064  ? 6.821574     -2.734376      -24.220385   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   20.181795  ? 7.40059      -2.5337386     -25.28292    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  20.443588  ? 6.8071966    -1.0013546     -22.430058   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 20.511168  ? 6.0543404    0.01962672     -21.820549   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 20.567364  ? 8.119714     -0.37239018    -22.886545   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   20.425518  ? 6.8271093    -3.911081      -23.618689   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  20.385166  ? 7.509786     -5.0875173     -24.16887    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   21.138283  ? 6.888298     -5.5213904     -25.485891   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   21.542286  ? 7.620075     -5.8132954     -26.42815    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  23.792088  ? 7.5085483    -6.244968      -23.155403   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.197525  ? 8.406647     -5.921797      -21.961418   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 17.668316  ? 8.01133      -7.5590763     -23.762241   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.125381  ? 5.572822     -5.5381713     -25.581676   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  17.810472  ? 4.8906116    -5.894159      -26.832172   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   17.863337  ? 5.152931     -4.8805323     -27.935167   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   17.517954  ? 5.4986215    -5.279124      -29.048565   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.061678  ? 3.386058     -6.0518193     -26.594292   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.315094  ? 3.0135467    -7.283447      -25.757092   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  17.409641  ? 3.5035217    -8.623316      -26.324886   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.454487  ? 3.8078744    -8.7882185     -27.484043   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.275122  ? 3.6105387    -9.614644      -25.49384    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.024155  ? 5.0926566    -3.5998147     -27.631441   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  18.705894  ? 5.420739     -2.5329375     -28.58083    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   18.480343  ? 6.8698015    -2.6084664     -29.035942   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   18.591673  ? 7.1302466    -2.468382      -30.223232   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  18.770622  ? 5.1307335    -1.1692997     -27.954966   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  18.793308  ? 3.6361525    -0.8617217     -27.926777   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  18.777096  ? 3.4079306    0.51337117     -27.285028   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  18.819353  ? 1.9220434    0.8400364      -27.28624    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  18.821312  1 1.6579593    2.1619322      -26.671267   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   19.374247  ? 7.7888966    -2.870145      -28.142696   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  19.875458  ? 9.195214     -3.0451276     -28.505798   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   21.689531  ? 9.40469      -4.2631717     -29.413317   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   18.704134  ? 10.126121    -4.167587      -30.40255    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.337515  ? 10.043198    -3.1537595     -27.242453   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  18.763557  ? 11.503978    -3.333669      -27.515293   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 18.39873   ? 12.416657    -2.3565054     -27.653883   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.392818  ? 12.224175    -4.607457      -27.730427   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 17.949179  ? 13.670344    -2.9238505     -27.919575   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.463022  ? 13.585022    -4.292248      -27.98197    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 17.649681  ? 11.842751    -5.9645686     -27.737381   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 17.731243  ? 14.552139    -5.3062572     -28.226398   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 17.742735  ? 12.800529    -6.9704366     -27.985268   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.375162  ? 14.137815    -6.634714      -28.220343   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   18.43076   ? 8.745312     -5.383895      -29.132727   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  19.060463  ? 8.792433     -6.578967      -29.995995   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   18.785759  ? 8.248548     -6.2867146     -31.377031   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   18.858696  ? 8.852629     -6.7110186     -32.36037    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  19.027052  ? 8.019916     -7.735362      -29.355955   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  19.040775  ? 8.78334      -8.3759985     -28.184935   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  19.02253   ? 7.9023495    -9.435386      -27.519512   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  19.097706  ? 8.611606     -10.115238     -26.422548   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  19.138704  ? 8.06188      -10.902256     -25.505219   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 19.778355  ? 6.7895293    -11.171378     -25.507372   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 20.28529   1 8.7901       -11.434415     -24.570429   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   22.319206  ? 7.161968     -5.5485687     -31.45287    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  18.831602  ? 6.5642357    -5.1542664     -32.724335   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.092493  ? 7.465647     -4.192073      -33.49426    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   18.53397   ? 7.7164054    -4.4095154     -34.675327   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.214136  ? 5.1813054    -4.5634165     -32.4629     1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.187407  ? 4.4274006    -4.198799      -33.743958   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  17.700333  ? 4.216186     -5.379441      -34.71241    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.241133  ? 3.9238002    -5.113699      -35.89375    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.460325  ? 4.350484     -6.545749      -34.315884   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.44706   ? 8.048657     -3.2019234     -32.8163     1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  17.5671    ? 9.026371     -2.2838883     -33.415215   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.189882  ? 10.240758    -3.0361435     -33.958645   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.212095  ? 10.654193    -2.8036237     -35.09338    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  18.777243  ? 9.456484     -1.2568725     -32.364647   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  18.38417   ? 10.438131    -0.22156066    -32.89213    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 18.40531   ? 9.962672     0.99841905     -33.415157   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 18.50402   ? 11.822254    -0.4719384     -32.878372   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 18.42463   ? 10.858459    1.9592564      -33.9221     1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.314293  ? 12.725773    0.4763318      -33.38423    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  18.576115  ? 12.2423      1.6954668      -33.902153   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  18.786976  ? 13.121773    2.6368723      -34.3995     1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.290918  ? 10.774516    -3.9570463     -33.1931     1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.024195  ? 11.886164    -4.810592      -33.63075    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   22.077578  ? 11.521704    -5.6328344     -34.860107   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   18.55727   ? 12.310548    -5.693608      -35.79396    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  18.162897  ? 12.322163    -5.7279725     -32.47859    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  18.67526   ? 13.592513    -6.504254      -32.846718   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  18.357552  ? 13.986615    -7.4934173     -31.748817   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.094534  ? 13.064109    -8.644748      -31.714005   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.418245  ? 13.15278     -9.680576      -30.908321   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.844267  ? 14.110804    -9.776632      -30.038004   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 16.965668  1 12.280679    -10.642681     -30.976732   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   16.9205    ? 10.347194    -6.2421494     -34.850315   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  17.450079  ? 9.868959     -7.0474224     -35.980675   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.113739  ? 9.703835     -6.2098155     -37.245243   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   18.120667  ? 10.153711    -6.6360445     -38.306      1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  18.81144   ? 8.550932     -7.717423      -35.579086   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  18.440174  ? 8.08292      -8.740672      -36.61829    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  18.511374  ? 6.776014     -9.419067      -36.172348   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  18.566248  ? 5.6268806    -8.498025      -36.25629    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  18.462568  ? 4.591047     -8.581314      -37.07801    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 18.360973  ? 4.4870396    -9.552174      -37.946903   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 18.650051  1 3.6527188    -7.6949935     -37.057613   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   18.820269  ? 9.131392     -5.035915      -37.1451     1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  19.387308  ? 9.004147     -4.1007996     -38.260838   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   20.135624  ? 10.364457    -3.6286318     -38.761288   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   22.301481  ? 10.602474    -3.6391854     -39.968304   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  18.311333  ? 8.156406     -2.9032996     -37.840565   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  18.064184  ? 6.6833057    -3.2694657     -37.669094   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.487494  ? 5.8255186    -2.0847547     -37.22398    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 18.06535   ? 6.262445     -0.95500606    -37.15738    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 18.029009  ? 4.5815606    -2.3204894     -36.91241    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.634275  ? 11.273435    -3.2975352     -37.85771    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.687885  ? 12.640644    -2.9363964     -38.21055    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   17.28586   ? 13.331127    -4.063796      -38.969116   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   17.450548  ? 13.792076    -3.8518963     -40.082417   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  17.51654   ? 13.419312    -2.549183      -36.948765   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  17.10221   ? 15.124513    -2.086347      -37.324554   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.445402  ? 13.339646    -5.2720113     -38.428623   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.268562  ? 13.966587    -6.4183865     -39.098457   1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   18.876722  ? 13.390668    -6.68691       -40.48394    1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   18.774109  ? 14.134946    -7.0355525     -41.401257   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.855307  ? 13.808129    -7.6605487     -38.22273    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.76297   ? 14.762719    -7.633221      -37.01978    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.774633  ? 14.558783    -8.8265085     -36.0734     1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 18.917824  ? 13.546154    -9.50098       -36.074535   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 19.095907  ? 15.515206    -9.098537      -35.23863    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   19.497671  ? 12.096006    -6.5009365     -40.635952   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  19.980978  ? 11.436148    -6.63109       -41.931396   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   22.341799  ? 11.898339    -5.5503545     -42.903522   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   18.9053    ? 12.30906     -5.8942833     -44.00465    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.295708  ? 9.924217     -6.6349444     -41.7332     1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.77859   ? 9.218457     -6.968092      -43.033936   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.468092  ? 7.708916     -7.0511756     -42.804996   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.297268  ? 7.0618205    -7.3934813     -44.062016   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.700191  ? 5.7808356    -7.61212       -44.26307    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.035381  ? 4.9145746    -7.5319166     -43.28011    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.982197  1 5.3726707    -7.92121       -45.448513   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.53885   ? 11.913013    -4.287621      -42.493286   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.390718  ? 12.37164     -3.1884582     -43.350613   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.049608  ? 13.83909     -3.337502      -43.74801    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.164318  ? 14.179184    -3.171904      -44.91519    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  18.903091  ? 12.133359    -1.8292264     -42.69273    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  18.648577  ? 13.0102      -1.5742167     -41.63054    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   18.75566   ? 14.688173    -3.756513      -42.81703    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  18.904655  ? 16.100029    -4.0222955     -43.095802   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   18.848372  ? 16.310251    -5.1460342     -44.115784   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   18.725344  ? 17.354332    -5.181061      -44.771057   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  18.848291  ? 16.819435    -4.39178       -41.782932   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  18.95123   ? 16.902931    -3.286696      -40.716877   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 19.91858   ? 17.619646    -3.8337338     -39.483006   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 20.537924  ? 17.635387    -2.0568464     -41.191788   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   22.714588  ? 15.3601675   -6.0769916     -44.215645   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.630648  ? 15.422548    -7.1968193     -45.16983    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.84214   ? 14.812475    -6.8335295     -46.525173   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.405514  ? 15.307132    -7.28872       -47.550507   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.24065   ? 14.715037    -8.433772      -44.603058   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.87478   ? 15.174209    -8.7344675     -43.305073   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.352133  ? 14.967953    -9.679783      -45.43988    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.294664  ? 13.768335    -6.0426636     -46.53912    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.5331135 ? 13.023014    -5.682189      -47.75381    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.885131  ? 13.6357155   -4.4960275     -48.50412    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.349884  ? 13.534787    -4.4358315     -49.728523   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.168154  ? 11.555955    -5.381657      -47.392857   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.507795  ? 10.777671    -6.6483173     -47.002693   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.318506  ? 9.313525     -6.398103      -46.565945   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 18.001163  ? 8.59626      -7.409845      -46.331806   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 18.36838   ? 8.860703     -5.2549644     -46.430832   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   18.591442  ? 14.286625    -3.567761      -47.815628   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  18.662569  ? 14.908387    -2.4024398     -48.439823   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   18.541866  ? 16.055014    -2.8220692     -49.373383   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   18.6704    ? 16.920591    -3.6152456     -48.99418    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  18.745344  ? 15.405026    -1.4137318     -47.37922    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.249485  ? 14.291892    -0.66725177    -46.64704    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 19.95224   ? 13.188474    -0.5182008     -47.20081    1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 22.240192  ? 14.580682    -0.19741878    -45.513695   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.359406  ? 16.11684     -2.2965136     -50.608353   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.662355  ? 17.1858      -2.6142795     -51.53956    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.080217  ? 18.543453    -2.1415207     -51.001556   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.619333  ? 18.617666    -1.1422856     -50.285522   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.55605   ? 16.809526    -1.9166025     -52.845085   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.159977  ? 15.959596    -0.7419929     -52.373955   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.959589  ? 15.23714     -1.2875557     -51.150135   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.591051  ? 19.640846    -2.8530285     -51.33277    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.022434  ? 20.971819    -2.4203043     -50.943203   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.153454  ? 21.302116    -1.062407      -51.58028    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.788467  ? 20.8372      -0.77902955    -52.68803    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.91716   ? 21.918343    -3.5228689     -51.406887   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.885534  ? 21.172539    -4.1545377     -52.57282    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.4562    ? 19.707148    -4.025364      -52.173756   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.352709  ? 22.087805    -0.21946715    -50.922382   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.448847  ? 22.484375    1.0664903      -51.465294   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.330444  ? 23.342262    0.8852512      -52.721996   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.191612  ? 24.09279     -0.078439236   -52.851196   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.449924  ? 23.234539    1.7714516      -50.336388   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.58588   ? 23.786354    0.6116631      -49.528114   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.29731   ? 22.7234      -0.46576414    -49.659935   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   19.901184  ? 23.259779    1.8309026      -53.64755    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  22.469347  ? 24.022394    1.8072826      -54.892647   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.886156  ? 25.495213    2.2311869      -54.73239    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.758032  ? 26.25648     2.1659198      -55.696968   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.217337  ? 23.297167    2.7007885      -55.89412    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.98827   ? 25.889261    2.7166507      -53.5703     1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.882143  ? 27.241615    3.1937585      -53.27157    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.348791  ? 28.07407     2.0974672      -52.62666    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.545053  ? 27.591394    1.3825762      -51.758186   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.017689  ? 27.20948     4.423717       -52.357132   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.727554  ? 26.385092    4.1858497      -51.23713    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.150747  ? 26.672403    5.64038        -53.068424   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.623533  ? 29.338657    2.0335164      -52.989433   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.354523  ? 30.255123    1.0045413      -52.476414   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.046444  ? 30.587755    1.1572605      -50.9923     1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.794462  ? 30.81329     0.17073186     -50.293888   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  18.933388  ? 31.563051    1.062631       -53.27569    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.05727   ? 31.413523    0.6482902      -54.73635    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.947468  ? 30.51413     -0.1540607     -55.043957   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.824112  ? 32.22823     1.1430175      -55.548374   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.931808  ? 30.652893    2.3833752      -50.51007    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.842396  ? 30.97029     2.7176175      -49.12155    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   19.980536  ? 29.745487    3.3165586      -48.430653   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.536547  ? 29.265184    4.3761096      -48.814247   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.513517  ? 32.158146    3.6881788      -49.07646    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.219278  ? 33.487423    2.989122       -48.765007   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.181347  ? 34.655426    3.7884283      -49.32754    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 19.773657  ? 33.69704     2.854086       -47.26349    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.403517  ? 29.245262    2.6449866      -47.388443   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.6232    ? 28.129442    3.098455       -46.558777   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.008505  ? 28.173967    2.4518757      -45.171867   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   17.990244  ? 28.743494    1.3771931      -44.98225    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.338064  ? 26.80333     2.8057501      -47.26267    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.370691  ? 26.549025    1.3383828      -47.554565   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.054884  ? 27.050295    0.7546858      -48.724583   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.5153    ? 25.822168    0.54758286     -46.654167   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.174551  ? 26.84254     -0.60898507    -48.988487   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.501366  ? 25.605839    -0.81652427    -46.910263   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.08162   ? 26.117346    -1.3935664     -48.074127   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.183542  ? 27.548288    3.0745566      -44.204292   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.343395  ? 27.311993    2.4495802      -42.908367   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.257423  ? 26.09124     1.5317225      -43.004658   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.15809   ? 25.016214    1.9656643      -43.39027    1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.353582  ? 27.119457    3.5226147      -41.839138   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.422913  ? 28.674208    4.3600717      -41.46538    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.349169  ? 26.25189     0.28062654     -42.642006   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.239796  ? 25.20983     -0.7345034     -42.791416   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   24.863     ? 23.992014    -0.44059557    -41.924088   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.769753  ? 24.120346    -0.12505008    -40.739723   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.189627  ? 25.785583    -2.11727       -42.45033    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.771347  ? 26.766834    -2.6319153     -43.48401    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.240335  ? 26.781147    -2.2297752     -44.621243   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.833176  ? 27.618473    -3.557591      -43.117516   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.111506  ? 22.809895    -0.61595607    -42.484245   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.944307  ? 21.542017    -0.64046836    -41.762295   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.294594  ? 21.583395    -1.6505698     -40.620083   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.480267  ? 22.105993    -2.757849      -40.759716   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.674297  ? 20.395386    -0.9134469     -42.74614    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.254356  ? 20.436985    -2.334607      -43.330288   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.98426   ? 19.37453     -2.5503116     -44.411304   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.145788  ? 19.747969    -1.8925911     -45.663612   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.715416  ? 19.072626    -1.904917      -46.789658   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.85901   ? 17.956892    -2.5609593     -46.921207   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.950706  1 19.519342    -1.2483147     -47.815628   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.791979  ? 21.032974    -1.2821624     -39.488853   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.740036  ? 21.07444     -2.1436641     -38.310276   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.89226   ? 19.995398    -1.7701402     -37.30035    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.093708  ? 19.499554    -0.6466334     -37.27679    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.875946  ? 22.467829    -2.1044827     -37.66597    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.499222  ? 22.592148    -3.099095      -36.675472   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.97035   ? 22.834602    -0.7693203     -37.03056    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   19.412167  ? 19.639656    -2.6902335     -36.440002   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.132856  ? 18.846579    -2.432517      -35.24954    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.739971  ? 19.749071    -2.5571177     -34.020473   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.253414  ? 20.284077    -3.621491      -33.759438   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.910221  ? 17.660376    -3.3896983     -35.188503   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.73047   ? 16.77051     -3.1678956     -33.98449    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.024635  ? 16.22388     -1.9038029     -33.725945   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.24213   ? 16.478712    -4.2242284     -33.105145   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.11923   ? 15.399357    -1.6878017     -32.61281    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.194551  ? 15.646072    -4.021154      -31.99516    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.896814  ? 15.104804    -2.753622      -31.746246   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.77094   ? 19.935404    -1.4746442     -33.299297   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.674915  ? 20.808819    -1.424031      -32.118187   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.054918  ? 20.065773    -1.6494699     -30.796902   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.983644  ? 20.49607     -1.1801143     -29.742964   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.075703  ? 21.638222    -0.1343972     -32.144764   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.95297   ? 20.891163    1.1185486      -31.70078    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.648619  ? 19.64932     1.093545       -31.570951   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.140018  ? 21.591507    2.129042       -31.446913   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.379469  ? 18.950842    -2.3313432     -30.834066   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.023436  ? 18.010927    -2.6005673     -29.743452   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.056412  ? 17.31125     -1.3601099     -29.174149   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.592571  ? 16.485134    -1.4666412     -28.269855   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  19.27502   ? 18.660387    -3.4538677     -28.654255   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  20.25305   ? 19.162132    -4.8062363     -29.17006    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.666145  ? 18.046236    -5.7158146     -29.687817   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 20.017797  ? 18.289232    -6.4568977     -30.658829   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.096746  ? 16.932928    -5.6943574     -29.112953   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.30363   ? 17.615654    -0.20273808    -29.718407   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.375359  ? 16.928093    1.0425172      -29.387815   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.594828  ? 16.186571    1.6305226      -30.591879   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.265411  ? 14.991774    1.8874751      -30.502035   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.01884   ? 17.939774    2.032509       -28.817324   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.444029  ? 17.300554    3.31105        -28.319519   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.14046   ? 16.81535     3.3859067      -27.001423   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.000532  ? 17.152248    4.4151106      -29.17657    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.580545  ? 16.200127    4.5601387      -26.542114   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.84688   ? 16.537413    5.5850835      -28.72947    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.98449   ? 16.067194    5.6573424      -27.41499    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.786663  ? 15.461012    6.8118863      -26.965187   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.58512   ? 16.899755    1.818687       -31.720407   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.840237  ? 16.353584    2.4177625      -32.93101    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.852625  ? 16.714403    1.6127499      -34.18242    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.226086  ? 17.729067    0.9182588      -34.22589    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.887703  ? 16.828766    3.8614335      -33.030613   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.96809   ? 15.883652    1.7091607      -35.179993   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  22.290512  ? 16.103394    1.1052674      -36.481068   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   21.4598    ? 16.864933    2.0827162      -37.373123   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   22.05703   ? 16.333826    3.119619       -37.74442    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  21.21238   ? 14.751745    0.72948974     -37.089058   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.61164   ? 14.927341    -0.45050818    -38.448784   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   20.535841  ? 18.110138    1.772665       -37.710587   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  21.110785  ? 18.994347    2.631703       -38.489468   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   20.012587  ? 18.98855     2.2054052      -39.960163   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.835468  ? 19.24393     1.0319359      -40.238136   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.884863  ? 20.400917    2.585572       -37.907627   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  20.264292  ? 20.455944    3.095299       -36.501583   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 22.261597  ? 20.36727     2.3629096      -35.3785     1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.777586  ? 20.508629    4.4980927      -36.082474   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.966711  ? 20.359377    3.2026803      -34.268875   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.973642  ? 20.435991    4.5106707      -34.666702   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 23.130125  ? 20.590399    5.7214336      -36.766415   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.902739  ? 20.441671    5.7263684      -33.936127   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 22.555408  ? 20.602242    6.9249516      -36.043365   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 23.127693  ? 20.525269    6.926121       -34.63728    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   23.516443  ? 18.741667    3.1295652      -40.90424    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  24.304546  ? 18.941355    2.8798425      -42.31564    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.677412  ? 20.433897    2.8413508      -42.660034   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   28.591919  ? 21.289856    3.0765169      -41.80739    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  23.970282  ? 18.21989     4.0316043      -43.013683   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.31186   ? 18.434708    5.193769       -42.046005   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  24.877481  ? 18.385452    4.525806       -40.677467   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.120995  ? 20.74051     2.562428       -43.927956   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.396465  ? 22.08383     2.7809498      -44.453796   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.24091   ? 22.45192     4.2666993      -44.35273    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.812037  ? 21.61065     5.1432714      -44.543278   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.195751  ? 22.164946    2.3060298      -45.905388   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.656189  ? 21.849426    0.81668174     -46.04377    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.526142  ? 22.334578    0.0018605315   -45.224155   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.06025   ? 21.090595    0.4563443      -46.971134   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.195839  ? 23.6963      4.5532074      -44.041096   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.447348  ? 24.195557    5.914601       -43.85774    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.795296  ? 25.33686     6.2440376      -44.81194    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.114004  ? 26.224474    5.4258847      -45.021103   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.208645  ? 25.33115     7.452          -45.35443    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.890045  ? 26.432543    7.9395094      -46.190014   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.693573  ? 27.68121     8.234549       -45.349815   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.16653   ? 27.571712    8.787959       -44.249626   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.323286  ? 26.013367    9.199455       -46.957798   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.508081  ? 24.943949    8.890285       -48.00888    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.11337   ? 24.553467    10.107784      -48.851257   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.305622  ? 23.833794    9.886124       -49.852886   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 30.375076  ? 24.955608    11.231944      -48.517303   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   29.36784   ? 28.886793    7.9179425      -45.851887   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  30.464584  ? 30.142962    8.219692       -45.173256   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   28.811872  ? 30.309519    9.713098       -44.882618   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   27.431892  ? 30.028082    10.559834      -45.7321     1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.579542  ? 31.246153    7.7160826      -46.10046    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.06274   ? 30.55884     6.6240463      -46.89899    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.615864  ? 29.138369    7.145539       -47.04589    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.238274  ? 30.79291     10.03868       -43.69961    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.91451   ? 31.01729     11.419999      -43.27443    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.732016  ? 29.751837    12.185931      -42.878204   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.089329  ? 29.827324    13.38853       -42.674484   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.015959  ? 28.616268    11.529203      -42.72701    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.177805  ? 27.335426    12.170961      -42.428295   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.145046  ? 26.728853    11.73291       -41.09603    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.04535   ? 26.956072    10.629911      -40.59514    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.509077  ? 26.354143    11.958211      -43.578773   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.227415  ? 25.852537    10.6415415     -43.62286    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.84072   ? 25.913994    12.607395      -40.51623    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.37264   ? 25.004278    12.23487       -39.44581    1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.207663  ? 23.75487     11.579614      -40.028656   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.340034  ? 23.14116     12.094554      -40.956852   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.755257  ? 24.634912    13.453164      -38.60172    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  34.98373   ? 25.731226    13.874536      -37.64413    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 33.533142  ? 25.873255    13.21128       -36.41446    1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 34.811737  ? 26.597342    14.923031      -37.969383   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 33.039665  ? 26.890324    13.586875      -35.522396   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 31.015686  ? 27.618706    15.303104      -37.082413   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  28.577732  ? 27.761343    14.636957      -35.85574    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   27.789196  ? 23.368532    10.47571       -39.4413     1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.529778  ? 22.118382    9.787588       -39.74121    1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.712637  ? 21.177296    9.983892       -38.567993   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   27.012396  ? 21.55132     9.751809       -37.41716    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.804722  ? 22.353489    8.298047       -40.03543    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 29.327892  ? 23.337355    8.125988       -41.199963   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 31.041235  ? 21.051666    7.588368       -40.4111     1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   30.249098  ? 19.96619     10.419975      -38.835533   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.68713   ? 18.931067    10.580998      -37.833965   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   30.632675  ? 17.72961     9.6708975      -38.120155   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   30.249237  ? 17.39433     9.37607        -39.264645   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.952871  ? 18.556868    12.059946      -37.67667    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  30.53528   ? 17.924658    12.71684       -38.89576    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 31.022993  ? 17.490795    12.092939      -39.836147   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 31.608185  ? 17.834906    14.031652      -38.881054   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   32.44319   ? 17.07242     9.242635       -37.074642   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.61709   ? 15.780878    8.549778       -37.130093   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   33.955494  ? 14.867517    9.113001       -36.05111    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   32.707882  ? 15.335822    9.557792       -35.006958   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  33.854465  ? 15.910976    7.0210857      -36.989246   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 32.9613    ? 16.697908    6.427533       -38.15271    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 31.267782  ? 16.55732     6.5735397      -35.679745   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   29.88255   ? 13.575323    9.082044       -36.267994   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  30.016113  ? 12.590448    9.516268       -35.277874   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   28.283876  ? 12.698224    8.703993       -33.98812    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   27.893171  ? 13.012336    7.5105247      -34.01514    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  28.782093  ? 11.18058     9.395311       -35.84045    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  27.611261  ? 11.055122    10.198753      -37.000782   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   30.048513  ? 12.393508    9.337015       -32.86937    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  31.762177  ? 12.355658    8.639753       -31.589565   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   30.971888  ? 11.432893    7.4112477      -31.679924   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   31.503069  ? 10.315557    7.515157       -32.17778    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  31.55176   ? 11.860688    9.58847        -30.492382   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  31.181374  ? 12.994535    10.969734      -30.203844   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   30.79726   ? 11.857459    6.237898       -31.199596   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  31.492489  ? 11.081245    5.007318       -31.301254   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   31.924402  ? 9.701551     5.127648       -30.662115   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   31.947845  ? 9.5648775    5.5562906      -29.52025    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  32.871113  ? 11.932107    3.94317        -30.619513   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  34.892868  ? 13.358091    4.4556913      -30.7961     1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  40.53123   ? 13.189594    5.959301       -30.688665   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   39.349426  ? 8.686812     4.695928       -31.358316   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  40.81605   ? 7.300987     4.8091707      -30.90499    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   39.046055  ? 6.91938      3.8371866      -29.78143    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   36.53662   ? 5.870803     3.9888742      -29.170805   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  33.127716  ? 6.377106     4.6434083      -32.103252   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  34.115746  ? 6.5652547    3.378001       -32.887253   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 32.656593  ? 7.194083     3.277602       -34.07892    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 30.890867  ? 6.1048493    2.0186417      -32.549156   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 31.856302  ? 7.157404     1.9563384      -34.510353   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 30.098148  ? 6.5063806    1.1567061      -33.60233    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 33.050682  ? 5.400391     1.4482578      -31.469032   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 34.66491   ? 6.2046595    -0.22786942    -33.59467    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 33.958538  ? 5.1084933    0.07050812     -31.453743   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 34.74658   ? 5.502405     -0.754632      -32.507973   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   34.733307  ? 7.7526946    2.8627136      -29.47897    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  34.39115   ? 7.543527     1.9496504      -28.356983   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   34.08836   ? 7.874557     2.5772069      -27.002323   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   34.75295   ? 7.4853826    2.0155463      -25.97788    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  35.427868  ? 8.351195     0.6662676      -28.56104    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  34.733128  ? 9.856099     0.83408797     -28.435234   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 35.874783  ? 10.66619     0.9318139      -29.578205   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 38.05219   ? 10.451303    0.91785353     -27.156534   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 43.794067  ? 12.048381    1.1373875      -29.458168   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 43.092083  ? 11.825919    1.1276656      -27.029428   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  44.28607   ? 12.624107    1.2393678      -28.180197   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  43.863167  ? 13.972379    1.4541572      -28.06418    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   41.529522  ? 8.600058     3.7126236      -26.984375   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  38.803947  ? 8.932671     4.4111814      -25.755323   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   38.11435   ? 7.6413083    4.833148       -25.04099    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   36.56217   ? 6.775517     5.4330726      -25.669619   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  35.401962  ? 9.798444     5.648776       -26.047966   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  36.405346  ? 11.204211    5.346676       -26.594168   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 35.26448   ? 11.889758    6.656094       -26.995588   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 38.63592   ? 12.0833025   4.6476674      -25.557354   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   39.884426  ? 7.50498      4.592791       -23.736662   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  38.94901   ? 6.2985864    4.9555445      -22.992744   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   39.154774  ? 5.9449096    6.438745       -23.056654   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   39.372757  ? 4.780328     6.8010893      -22.984142   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  38.878597  ? 6.5793223    4.5196195      -21.55861    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  38.512028  ? 7.547549     3.360649       -21.738873   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  39.271763  ? 8.397015     3.815337       -22.91394    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   39.885433  ? 6.9382596    7.2975454      -23.227055   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  39.165234  ? 6.788611     8.751113       -23.374437   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   40.17399   ? 6.891942     9.221759       -24.826513   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   41.976906  ? 7.038643     10.420175      -25.051754   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  43.352764  ? 7.825555     9.439917       -22.4821     1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  41.97075   ? 9.243232     9.119282       -22.84486    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 42.911503  ? 9.986666     9.748578       -23.783789   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 42.25993   ? 10.085021    8.064041       -22.288527   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 39.54109   ? 11.242104    9.159037       -23.85222    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 37.351173  ? 11.334837    8.122882       -22.955797   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 35.74999   ? 9.906467     7.075038       -21.302065   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 35.20898   ? 12.38919     7.225037       -22.64477    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 31.292898  ? 10.950698    6.1852326      -20.996357   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 32.74408   ? 12.177333    6.259736       -21.65927    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   31.297567  ? 6.775508     8.352267       -25.802504   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  34.78813   ? 6.899746     8.712291       -27.216476   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   36.05228   ? 6.0110726    9.896304       -27.631687   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   35.379253  ? 6.391895     10.698465      -28.474577   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  35.74327   ? 6.567527     7.479482       -28.056753   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   35.800083  ? 4.8494267    10.043158      -27.00834    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  35.281086  ? 3.9364996    11.17101       -27.226753   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   34.916325  ? 4.471286     12.523005      -26.748058   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   35.419712  ? 3.970085     13.54839       -27.200281   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  35.945007  ? 2.6073408    10.886417      -26.53241    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  35.567104  ? 2.8063893    10.637688      -25.153416   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   36.717842  ? 5.4474516    12.54787       -25.849415   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  38.879562  ? 6.078337     13.78357       -25.367046   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   46.8295    ? 7.279227     14.216805      -26.200039   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   45.46543   ? 7.7473       15.340365      -26.042494   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  46.23877   ? 6.4559402    13.654226      -23.884699   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  46.470287  ? 7.5252705    12.765176      -23.666876   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   44.75875   ? 7.767204     13.381754      -27.089521   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  44.04654   ? 8.92551      13.634982      -27.95776    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   42.55704   ? 8.606386     13.389345      -29.444214   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   41.828987  ? 9.37793      12.746624      -30.141647   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  39.029865  ? 10.172596    12.865726      -27.473787   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 40.13639   ? 10.659728    13.414512      -26.132967   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 37.872093  ? 9.942711     11.359711      -27.302301   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   38.844437  ? 7.4805336    13.899567      -29.97041    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  37.746716  ? 7.0194006    13.52489       -31.313505   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   38.391518  ? 7.90237      14.060727      -32.443527   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   40.879868  ? 7.832165     13.561867      -33.560196   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  40.930748  ? 5.6063166    14.10436       -31.408348   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  40.362694  ? 5.6584415    15.321145      -30.485174   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  40.324165  ? 6.56981      14.845257      -29.36502    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   40.48519   ? 8.686339     15.093312      -32.188095   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  40.74795   ? 9.608792     15.721661      -33.14181    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   40.941364  ? 11.071024    15.394392      -32.844994   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   42.16237   ? 11.956197    15.918392      -33.523716   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  43.879814  ? 9.380265     17.245495      -33.138477   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  46.21635   ? 7.963471     17.65025       -33.55188    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  45.89531   ? 7.5903196    17.254728      -34.985893   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 46.23918   ? 8.403959     17.10736       -35.86063    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 46.87176   ? 6.320923     17.083601      -35.252956   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   45.26131   ? 11.338656    14.5983515     -31.844109   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  43.951504  ? 12.692267    14.231598      -31.461542   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   43.233288  ? 13.310493    13.217295      -32.416462   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   40.43495   ? 12.619744    12.381767      -33.003063   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   40.484226  ? 14.6240225   13.280812      -32.53585    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  38.540565  ? 15.418151    12.3695135     -33.349792   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   36.066734  ? 16.540562    11.74752       -32.53282    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   40.82793   ? 17.064337    12.339423      -31.593967   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  42.47661   ? 15.973216    13.109731      -34.5648     1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  41.717075  ? 14.913961    13.595149      -35.50928    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 42.658497  1 14.1162815   14.708681      -35.33527    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 42.56557   ? 14.532704    13.025153      -36.683643   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 41.97314   ? 13.282888    14.802293      -36.376503   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 41.548866  ? 13.504015    13.793723      -37.21775    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   42.042976  ? 16.923517    10.552652      -32.92159    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  42.698437  ? 18.149345    9.89972        -32.468052   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   42.546455  ? 19.187117    10.063893      -33.555973   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   43.425102  ? 18.872751    9.865731       -34.722527   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  44.885246  ? 17.94293     8.404324       -32.17342    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 44.24483   ? 16.673738    8.11004        -31.387306   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 43.908627  ? 19.127348    7.8545814      -31.378885   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   44.333344  ? 20.429188    10.375331      -33.19595    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  45.523792  ? 21.520344    10.603013      -34.136475   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   43.36038   ? 22.623638    9.564345       -33.96991    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   41.704376  ? 22.994436    9.208069       -32.85276    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  43.11744   ? 22.080143    12.01134       -33.948936   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  41.472443  ? 21.045694    13.1064825     -34.13937    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 38.769352  ? 20.820665    13.65334       -35.415432   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 39.39139   ? 20.305304    13.570661      -33.041348   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 37.99996   ? 19.857378    14.655917      -35.595833   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 41.272717  ? 19.336685    14.568624      -33.20905    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  40.789185  ? 19.115194    15.1127825     -34.488354   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  40.622253  ? 18.17268     16.095419      -34.661633   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   41.07105   ? 23.178057    9.10066        -35.06867    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  41.223145  ? 24.451582    8.375103       -35.17779    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   41.055252  ? 25.322308    9.055044       -36.20658    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   40.739994  ? 24.826323    9.775651       -37.064228   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  41.033516  ? 24.230394    6.899006       -35.540974   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  41.655262  ? 23.641665    6.096949       -34.37289    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  40.653812  ? 23.42038     4.626955       -34.710747   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  41.12337   ? 24.66598     3.866634       -34.816135   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  43.052147  ? 24.781363    2.5589218      -34.985962   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 46.728127  ? 23.745117    1.7949084      -35.089268   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 45.95625   1 25.949053    1.9925563      -35.073326   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   46.29967   ? 26.633068    8.837538       -36.161568   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  46.278633  ? 27.570541    9.347097       -37.143208   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   45.61477   ? 28.195677    8.198937       -37.921715   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   42.394962  ? 28.725065    7.2619004      -37.32881    1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  44.36125   ? 28.618097    10.204736      -36.439484   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  42.577587  ? 29.538382    10.906421      -37.412228   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 39.2541    ? 29.061634    11.974524      -38.189575   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 39.57103   ? 30.865995    10.479503      -37.566746   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 38.86958   ? 29.901896    12.62047       -39.114002   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 41.807426  ? 31.71755     11.118852      -38.487907   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  42.137745  ? 31.234474    12.192057      -39.25897    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   42.12624   ? 28.133211    8.275083       -39.239597   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  43.136185  ? 28.824532    7.375512       -40.14824    1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   43.19579   ? 30.185377    7.9797363      -40.490486   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   43.097538  ? 30.254633    9.075374       -41.020798   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  42.978065  ? 27.957815    7.168321       -41.391445   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  42.933304  ? 28.624426    5.9040947      -42.497086   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   43.263878  ? 31.27871     7.302461       -40.16565    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  42.39825   ? 32.634174    7.7989407      -40.426807   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   42.792656  ? 32.958904    7.7981024      -41.928436   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   44.29154   ? 32.25068     7.19661        -42.72515    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  48.7544    ? 33.69861     7.018843       -39.650692   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 48.35718   ? 33.85958     5.723054       -40.176872   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 48.667187  ? 33.39322     6.906541       -38.16229    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   48.932884  ? 34.056202    8.448802       -42.308086   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  47.890293  ? 34.49273     8.488851       -43.703754   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   45.208942  ? 34.84011     7.0973616      -44.26663    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   44.052677  ? 34.770046    6.8908906      -45.472683   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  39.38685   ? 35.6772      9.446427       -43.799137   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   39.200283  ? 35.17069     6.161201       -43.40316    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  38.733803  ? 35.475464    4.7713284      -43.74709    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   36.829853  ? 34.214447    3.8958259      -43.911472   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   42.406525  ? 34.333256    2.7102063      -44.19668    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  42.92937   ? 36.40739     4.160772       -42.69119    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  42.060738  ? 37.708424    4.9394245      -42.435146   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  43.11786   ? 37.523533    6.20446        -41.590733   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 43.416965  ? 38.42472     7.0853896      -41.66532    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 42.98553   ? 36.49648     6.3325257      -40.901447   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   42.803246  ? 33.024086    4.4416957      -43.711586   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  43.25573   ? 31.771616    3.6949165      -43.806206   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   43.71155   ? 31.48709     2.820217       -42.578865   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   43.100758  ? 30.826887    1.7904377      -42.682426   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   43.72121   ? 31.990974    3.2088704      -41.413578   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  44.90613   ? 31.757063    2.5256364      -40.142696   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   45.392803  ? 30.985464    3.4352858      -39.190624   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   45.308983  ? 31.23128     4.6340327      -39.11881    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  45.725094  ? 33.098667    2.102418       -39.527843   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  46.615406  ? 33.891174    1.0751051      -40.359154   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 45.286423  ? 35.247597    0.83461016     -39.691402   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 45.011013  ? 33.1677      -0.2689931     -40.45119    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   45.298843  ? 30.075567    2.8689818      -38.417633   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  41.93781   ? 29.412743    3.6201117      -37.3598     1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   39.948822  ? 30.416618    4.025771       -36.28107    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   40.32474   ? 31.137241    3.1737611      -35.75511    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  38.678284  ? 28.273932    2.7976024      -36.767796   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  43.025692  ? 27.12813     2.5568233      -37.700897   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 42.891182  ? 26.739958    1.3672528      -38.177856   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 42.621033  ? 26.209852    3.5533197      -38.26267    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 43.077988  ? 25.624931    1.5307808      -38.9998     1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 43.035923  ? 25.27767     2.864126       -39.069798   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 42.77974   ? 26.088993    4.9519224      -38.165653   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 42.461105  ? 24.239317    3.5379589      -39.75505    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 42.590324  ? 25.061779    5.623688       -38.848717   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 43.06395   ? 24.141438    4.9193997      -39.637268   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   42.999374  ? 30.4542      5.3105955      -35.94356    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  43.493927  ? 31.2834      5.831342       -34.86971    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   44.817593  ? 30.989048    5.077263       -33.569233   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   45.738853  ? 29.82649     4.896004       -33.193768   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  45.530052  ? 31.030449    7.340087       -34.720753   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  45.601677  ? 31.901512    8.030735       -33.649548   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 46.86347   ? 31.438688    9.47168        -33.46555    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 46.197647  ? 33.369175    8.039439       -34.030254   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   47.43255   ? 32.031734    4.6337414      -32.86772    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  46.252007  ? 31.92734     3.9787226      -31.568989   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   47.37619   ? 32.22668     4.964799       -30.44249    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   45.451344  ? 32.888645    5.976913       -30.641472   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  47.084976  ? 32.845284    2.7525246      -31.525711   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  44.306557  ? 32.364353    1.6642592      -32.498363   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  45.52106   ? 33.20831     0.3876649      -32.462826   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 43.70525   ? 34.265293    0.3335777      -31.88273    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 43.79476   ? 32.75342     -0.6506022     -33.110596   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   44.74684   ? 31.724285    4.67637        -29.260742   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  45.072235  ? 32.135643    5.389893       -28.054657   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   44.564606  ? 33.578197    5.0343094      -27.719097   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   43.99412   ? 33.973618    3.8889947      -27.895542   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  44.031162  ? 31.22606     5.0542736      -26.871809   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  44.325623  ? 29.853731    5.7030296      -27.01321    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  44.588966  ? 29.034939    5.4976535      -25.738066   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  46.209457  ? 27.718464    6.24555        -25.863132   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  48.17763   1 26.953064    6.2356863      -24.594578   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   50.3584    ? 34.321125    5.994085       -27.17873    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  49.63534   ? 35.674225    5.762268       -26.685183   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   49.639114  ? 35.688335    4.606538       -25.680515   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   49.78694   ? 34.820465    4.5169487      -24.7997     1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  49.404705  ? 36.23075     7.0357094      -26.044437   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  48.846443  ? 36.37066     8.182182       -27.03796    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 49.597458  ? 36.532925    7.899997       -28.241224   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 46.337967  ? 36.26965     9.342102       -26.569977   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   43.52997   ? 36.63846     3.7090516      -25.835358   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  41.92191   ? 36.80859     2.5027027      -25.016212   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   39.42426   ? 35.560593    1.6019868      -24.906792   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   44.47457   ? 35.397232    0.8543618      -23.941017   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  44.97431   ? 37.394924    2.8840659      -23.651516   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  44.823277  ? 38.747913    3.5446877      -23.765537   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 46.257465  ? 39.499786    3.3179383      -24.695318   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 46.274734  ? 39.09873     4.3673363      -22.80638    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   45.89474   ? 34.68651     1.6298504      -25.86698    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  45.7182    ? 33.473667    0.82434195     -25.885483   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   45.70838   ? 33.24419     0.21039753     -27.264967   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   45.933414  ? 33.46204     0.8416636      -28.285175   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  46.110733  ? 32.279213    1.6784034      -25.476068   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  46.886417  ? 31.107643    0.9035748      -25.428423   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   48.09494   ? 32.750526    -1.0019419     -27.277742   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  47.867973  ? 32.25106     -1.6310402     -28.50052    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   46.95529   ? 30.856388    -1.1427526     -28.89755    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   47.352512  ? 30.30871     -1.588091      -29.903704   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  48.032074  ? 32.24799     -3.1482685     -28.32664    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  46.45499   ? 31.489632    -3.504548      -27.188301   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   45.092358  ? 30.260511    -0.26660228    -28.104986   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  44.051456  ? 28.941341    0.2909963      -28.387867   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   39.705666  ? 29.05589     1.4684105      -29.357168   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   39.87095   ? 29.912563    2.3333378      -29.173573   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  38.366844  ? 28.261463    0.7223525      -27.08698    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  37.423466  ? 27.925444    -0.4367108     -26.133213   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 42.246445  ? 27.418146    0.13070104     -24.812576   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 43.085575  ? 26.854553    -1.3533993     -26.701328   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   42.376953  ? 28.183495    1.5461898      -30.35802    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  42.698784  ? 28.14687     2.6820822      -31.257198   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   42.828487  ? 27.800362    3.9646325      -30.506802   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   42.38814   ? 26.956102    3.9709764      -29.596947   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  42.06899   ? 27.105652    2.3271558      -32.312435   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  42.517925  ? 26.163303    1.3898951      -31.572533   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  42.986813  ? 27.081942    0.6366759      -30.632555   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   42.403946  ? 28.446007    5.048783       -30.89863    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  43.364994  ? 28.054096    6.3672533      -30.449766   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   45.000546  ? 26.66564     6.688063       -30.985504   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   47.63217   ? 26.354568    6.4266424      -32.147102   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  47.793533  ? 29.077116    7.4055367      -30.903595   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  47.72659   ? 28.727022    8.814482       -30.536      1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 48.390804  ? 29.081537    9.441975       -29.396118   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 48.25635   ? 27.910948    9.770974       -31.303894   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 50.08291   ? 28.538597    10.729668      -29.39052    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 48.644917  ? 27.814545    10.956939      -30.5384     1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 49.242573  ? 27.254642    9.726552       -32.54981    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 48.404823  ? 27.078756    12.0901165     -30.9897     1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 48.77453   ? 26.519096    10.846292      -33.00312    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 49.570084  ? 26.433287    12.015945      -32.229057   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   47.634773  ? 25.840546    7.2439036      -30.141155   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  45.874935  ? 24.519516    7.749787       -30.492174   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   46.069862  ? 24.12101     8.874733       -29.548222   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   46.334656  ? 24.428732    8.807123       -28.352358   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  46.430733  ? 23.482725    6.614698       -30.524769   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  46.27648   ? 23.324179    5.906574       -29.17923    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  45.837025  ? 22.372395    4.7185955      -29.321712   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  45.847393  ? 22.140371    4.068999       -28.024391   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  46.11132   ? 21.421492    2.9731553      -27.8201     1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 45.589817  ? 20.848473    2.3431666      -28.803087   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 46.603973  1 21.258663    2.5033379      -26.629251   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   48.0221    ? 23.424307    9.8413105      -30.063639   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  46.870842  ? 22.805038    10.902804      -29.278011   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   47.19089   ? 21.306082    10.627078      -29.142689   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   47.49243   ? 20.592627    10.503539      -30.13246    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  47.028835  ? 23.094336    12.266672      -29.90668    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  46.669666  ? 22.621628    13.420007      -29.02732    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 45.308937  ? 21.984877    13.148853      -27.978313   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 45.199005  ? 22.904062    14.57902       -29.391216   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   42.900993  ? 20.862719    10.462288      -27.909828   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  41.08122   ? 19.483444    10.173171      -27.534945   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   39.803844  ? 18.80464     11.374158      -26.864613   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   37.53732   ? 17.680573    11.242204      -26.405521   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  41.613632  ? 19.438726    8.949859       -26.60178    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  41.49791   ? 20.133154    7.681508       -27.105452   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 41.16465   ? 19.975145    6.5739627      -26.073526   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 41.805424  ? 19.543894    7.186287       -28.40709    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   41.968735  ? 19.497124    12.530644      -26.782793   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  41.426857  ? 19.07324     13.675527      -25.962896   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   41.037247  ? 17.683443    14.210577      -26.310923   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   41.186447  ? 16.93621     14.588286      -25.410805   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  41.584904  ? 20.105991    14.7996645     -26.08195    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  41.225998  ? 20.308527    15.18648       -27.422485   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   42.70995   ? 17.30966     14.164229      -27.580778   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  44.05272   ? 15.980962    14.60878       -28.034863   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   48.655205  ? 14.8664875   13.60021       -27.729006   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   47.728584  ? 13.689146    13.954365      -27.743452   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  47.834522  ? 16.015215    14.875455      -29.542717   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  47.995174  ? 16.919209    16.056967      -29.916595   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  47.516136  ? 16.885052    16.351074      -31.427525   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 46.223427  ? 17.83732     16.98682       -31.923061   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 45.75897   ? 15.919349    15.928163      -32.106346   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   42.86159   ? 15.214176    12.364687      -27.44582    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  39.634903  ? 14.269926    11.288783      -27.151058   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   38.309143  ? 14.1619215   10.974249      -25.658152   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   36.754673  ? 13.373283    10.1092005     -25.270761   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  41.936024  ? 14.652405    10.035336      -27.933384   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  42.32428   ? 14.70924     10.299869      -29.710327   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   42.179317  ? 14.942171    11.638079      -24.824873   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  43.342213  ? 14.817432    11.521131      -23.37954    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   43.58262   ? 13.577171    12.282251      -22.907942   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   43.053406  ? 13.276839    13.378435      -23.379366   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  42.574722  ? 16.084105    12.019945      -22.66759    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  42.70109   ? 17.276766    11.09352       -22.90784    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  42.882614  ? 18.522533    11.395369      -22.06196    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 42.83903   ? 19.480047    10.594864      -22.149057   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 44.043453  ? 18.529205    12.37065       -21.279768   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   45.147575  ? 12.870834    11.732429      -21.953157   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  45.950653  ? 11.779448    12.437656      -21.301815   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   45.663578  ? 12.310143    13.751911      -20.73142    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   45.705257  ? 13.283519    13.769277      -19.97113    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  46.160297  ? 11.14591     11.544328      -20.230873   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  45.72226   ? 9.855153     12.136883      -19.660149   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  44.38631   ? 9.15799      11.19336       -18.664978   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 43.467693  ? 7.9456553    11.386633      -18.433758   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 40.089085  ? 9.823182     10.274926      -18.131084   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   39.840137  ? 11.740433    14.870872      -21.149036   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  39.28154   ? 12.2538      16.188972      -20.807215   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   37.852448  ? 12.216371    16.401054      -19.301046   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   42.07996   ? 11.161284    16.528872      -18.693739   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  42.750107  ? 11.490055    17.290043      -21.554956   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  42.251842  ? 10.146725    17.35289       -21.148191   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   42.78198   ? 13.402406    16.506895      -18.710844   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  42.806602  ? 13.591107    16.862469      -17.29252    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   42.469734  ? 13.084863    18.258112      -16.925676   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   42.16541   ? 13.263295    18.665874      -15.784752   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  42.310913  ? 15.086117    16.771187      -16.945858   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  42.643124  ? 15.641639    15.342612      -16.943808   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  42.410683  ? 17.140621    15.37765       -16.628746   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  42.994076  ? 17.705767    13.966064      -16.677706   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  43.98685   1 19.191069    13.961267      -16.76739    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   49.428795  ? 12.575237    19.019648      -17.88226    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  49.485035  ? 12.3201275   20.461515      -17.71852    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   49.25356   ? 11.167668    20.826954      -16.801998   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   49.933384  ? 11.073442    21.990116      -16.454466   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  49.866657  ? 12.096375    21.126604      -19.08518    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  48.089546  ? 13.390499    21.467634      -19.811157   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  47.50325   ? 13.056577    22.287205      -21.062054   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  46.70742   ? 14.259511    22.734201      -21.776976   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  44.108177  ? 14.281778    23.439938      -22.90361    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 45.81669   ? 13.184515    23.79743       -23.49711    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 45.74519   1 15.407084    23.78526       -23.446144   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   47.074272  ? 10.277777    19.940098      -16.45536    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  46.984688  ? 9.192421     20.29151       -15.547903   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   46.734573  ? 9.748451     20.74839       -14.200726   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   47.069897  ? 10.70119     20.158712      -13.69806    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   47.121605  ? 9.187248     21.809143      -13.632059   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  46.981663  ? 9.54377      22.317215      -12.305249   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   46.7539    ? 9.585424     21.19012       -11.272507   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   46.8574    ? 8.710927     20.322454      -11.214501   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  47.071392  ? 8.541542     23.391832      -11.862122   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  46.20656   ? 8.7310295    24.713497      -12.60848    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  46.742992  ? 7.7099404    25.777344      -12.200942   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 47.871326  ? 8.016757     26.974827      -12.401669   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 45.805557  ? 6.637195     25.405855      -11.703136   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   45.33473   ? 10.615648    21.21161       -10.445633   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  45.681564  ? 11.054247    20.14268       -9.532353    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   45.90755   ? 10.127459    19.786982      -8.372822    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   45.199707  ? 10.551081    19.01352       -7.5238447   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  43.747192  ? 12.421734    20.509184      -8.94618     1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  42.677933  ? 13.593758    20.40078       -9.908399    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  39.64873   ? 14.850028    20.78543       -9.12206     1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  40.126705  ? 16.087704    20.618912      -9.892172    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  38.798824  ? 17.29855     20.962914      -9.480408    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 37.640366  ? 17.489992    21.507767      -8.313295    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 41.347603  1 18.333214    20.76726       -10.244109   1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   41.415085  ? 8.951276     20.307049      -8.271624    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  41.331387  ? 7.9516625    19.701399      -7.388807    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   42.167645  ? 7.542185     18.36393       -7.999464    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   42.280094  ? 6.439302     18.203838      -8.510249    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  42.087017  ? 6.7695475    20.639818      -7.1597085   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  41.864212  ? 6.164326     21.003704      -8.374048    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   42.042694  ? 8.510816     17.447952      -8.051083    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  42.216633  ? 8.364778     16.258528      -8.866273    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   41.864902  ? 7.228827     15.436321      -8.283213    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   42.20865   ? 7.2195005    15.166545      -7.07987     1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  43.321396  ? 9.682525     15.488306      -8.9788065   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  45.505768  ? 10.129478    15.014355      -7.731175    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   45.445164  ? 6.2863407    15.018403      -9.086252    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  45.55034   ? 5.2247977    14.118406      -8.649712    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   45.375435  ? 5.767269     12.909795      -7.8862586   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   44.918068  ? 5.156606     12.409159      -6.9621286   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  43.56674   ? 4.520549     13.701551      -9.939804    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  43.7103    ? 4.756253     14.869918      -10.882667   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  40.450554  ? 6.140114     15.3662815     -10.494528   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   37.41194   ? 6.99029      12.529229      -8.200513    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  36.488907  ? 7.7188554    11.433711      -7.5860677   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   35.092403  ? 8.0406885    11.666663      -6.1070848   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   40.049755  ? 7.8387146    10.765762      -5.297657    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  39.952873  ? 9.018487     11.232372      -8.361134    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  39.881027  ? 8.782131     10.9222355     -9.832547    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  40.71681   ? 10.084258    10.678719      -10.600033   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 40.63653   ? 9.987219     10.289208      -11.786292   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 40.353752  ? 11.185215    10.832051      -10.027909   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   40.253998  ? 8.524433     12.848342      -5.7258024   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  40.330242  ? 8.807724     13.177038      -4.3270755   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   40.62      ? 7.527758     13.250577      -3.5028536   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   40.766197  ? 7.4722333    12.742533      -2.3838067   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  41.103962  ? 9.542744     14.517001      -4.2177644   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  42.260574  ? 11.00218     14.409525      -4.65215     1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  46.891956  ? 11.736116    15.753188      -4.622623    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 46.354717  ? 12.969036    15.742269      -4.885694    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 46.654507  ? 11.07623     16.787441      -4.356663    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   46.55141   ? 6.494586     13.80151       -4.069006    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  45.965748  ? 5.181579     13.8493595     -3.4541273   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   44.494022  ? 4.6500106    12.450411      -3.1842654   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   44.17022   ? 4.174555     12.164036      -2.097916    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  43.564167  ? 4.215151     14.618831      -4.353257    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  42.12706   ? 4.552589     16.102934      -4.4681325   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  42.493748  ? 3.5636578    16.880335      -5.354956    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 42.073986  ? 2.791942     16.32061       -6.0997553   1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 43.575382  ? 3.5781195    18.184895      -5.293172    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   43.497803  ? 4.79683      11.550492      -4.134418    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  43.215904  ? 4.332568     10.178267      -3.9617922   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   43.80594   ? 5.2002287    9.372805       -3.0122364   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   44.005264  ? 4.6675916    8.546824       -2.2810528   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  43.88149   ? 4.303851     9.491723       -5.301906    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  43.696423  ? 3.2246325    10.053131      -6.2046394   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 43.83242   ? 3.6095097    9.65955        -7.5910983   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 44.232185  ? 1.8359183    9.508898       -5.875167    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   43.476116  ? 6.496328     9.619165       -2.958078    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  43.905144  ? 7.360558     9.02358        -1.9460564   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   45.384823  ? 6.92383      9.45654        -0.5517495   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   47.86388   ? 6.8637457    8.633007       0.3584039    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  47.747116  ? 8.815136     9.420443       -2.2226489   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  47.799908  ? 9.827349     8.855922       -1.2143134   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 47.289513  ? 11.236615    9.325122       -1.57632     1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 47.18452   ? 9.842403     7.326595       -1.1926197   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   46.444016  ? 6.584443     10.71354       -0.3898712   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  44.405865  ? 6.0769615    11.241167      0.86072946   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   44.647495  ? 4.747164     10.597285      1.2501788    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   40.82148   ? 4.605202     10.135122      2.3830366    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  41.623253  ? 5.97323      12.757529      0.73362005   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  40.603268  ? 5.520258     13.440357      2.0013278    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 42.73098   ? 6.37072      13.486333      3.1206703    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 42.63702   ? 4.2691455    14.068358      2.0508008    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 42.45363   ? 5.974668     14.157517      4.2899942    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 43.111324  ? 3.870158     14.75172       3.2101479    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  43.26262   ? 4.723953     14.798362      4.3287334    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   42.936993  ? 3.8344193    10.453332      0.3205672    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  42.586388  ? 2.575358     9.740246       0.5327646    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   42.63645   ? 2.7985742    8.278647       0.9086838    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   42.89836   ? 2.1819065    7.7898397      1.8489033    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  42.65492   ? 1.7142581    9.8224         -0.7338126   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  43.36809   ? 1.1755629    11.21551       -1.0739396   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 44.521816  ? 0.4088926    11.16602       -2.3908393   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 47.19377   ? 0.23019011   11.734729      0.0060453513 1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   46.441895  ? 3.7182305    7.6032333      0.24150817   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  46.766598  ? 4.066093     6.2149096      0.5381829    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   45.91354   ? 4.615621     6.04294        1.9520687    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   45.61961   ? 4.2404456    5.101926       2.6497018    1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  42.851734  ? 5.082678     5.7283435      -0.49309403  1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  43.370583  ? 5.593821     4.33086        -0.21243732  1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 41.365147  ? 4.840779     3.2173598      -0.6203641   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 39.059086  ? 6.7915144    4.133858       0.5037541    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 40.08337   ? 5.2689743    1.9180038      -0.30865765  1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 39.10734   ? 7.225411     2.8379614      0.8201959    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  42.253696  ? 6.464222     1.735287       0.41230464   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  42.80336   ? 6.882992     0.45672187     0.72340804   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   42.175465  ? 5.4726434    6.9524565      2.4011486    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  42.841293  ? 5.9880195    6.9308257      3.772618     1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   42.868904  ? 4.8473134    7.132176       4.762571     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   42.502197  ? 4.7296457    6.3580713      5.706641     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  42.085552  ? 7.1160536    7.9677634      3.9448879    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 42.379597  ? 8.353338     7.545363       3.1272995    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 42.926502  ? 7.500687     8.12254        5.4266086    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 42.492283  ? 9.392483     8.666306       2.9536166    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   43.465954  ? 3.9968798    8.116033       4.53815      1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  45.20014   ? 2.877482     8.42629        5.4317436    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   46.615124  ? 1.9446615    7.242191       5.582015     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   45.79575   ? 1.7101843    6.8178         6.7107553    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  46.20904   ? 2.12831      9.686346       4.967573     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 44.354855  ? 3.0071638    10.909316      5.269551     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 44.12435   ? 0.7574621    9.824664       5.6675043    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 41.2566    ? 2.4524832    12.197011      4.672336     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   39.64836   ? 1.4410156    6.6704884      4.502775     1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  36.025185  ? 0.50261635   5.5631113      4.63262      1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   35.779137  ? 1.1741157    4.307609       5.188565     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   35.159363  ? 0.544207     3.5916023      5.967892     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  33.290627  ? -0.251701    5.311979       3.327051     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  38.678505  ? 0.4378732    4.4411755      2.2997324    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 39.880745  ? 0.874621     4.976792       1.0838937    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 39.200047  ? 0.591        3.0629072      2.5480654    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 40.03663   ? 1.5098983    4.1560445      0.14190817   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 40.111267  ? 1.2305737    2.2440953      1.6169945    1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  39.62626   ? 1.6969389    2.7941         0.413074     1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  39.289402  ? 2.3197267    1.9970396      -0.49955896  1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   39.76518   ? 2.4464316    4.0705934      4.887691     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  40.305     ? 3.1801867    2.9250944      5.4503107    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   39.42597   ? 3.3060374    3.047309       6.962498     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   40.526646  ? 3.0483499    2.081175       7.6814456    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  42.042126  ? 4.574507     2.7896593      4.831104     1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 43.213783  ? 4.477731     2.619196       3.4425724    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 42.68974   ? 5.3147345    1.56323        5.3536243    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   42.99645   ? 3.6497977    4.2272797      7.458268     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  42.33715   ? 3.7047942    4.4977665      8.899455     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   41.07309   ? 2.3239317    4.392807       9.52437      1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   39.996616  ? 2.1755817    3.7516549      10.561046    1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  37.895756  ? 4.3428946    5.872861       9.168469     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 38.25292   ? 5.8305326    5.8584         8.797997     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 34.336056  ? 4.250343     6.280625       10.64169     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   35.391243  ? 1.3150232    4.963859       8.900919     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  34.53402   ? -0.06822751  4.925298       9.369968     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   37.0884    ? -0.6025242   3.5073001      9.507778     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   37.575314  ? -1.0807617   3.135825       10.580313    1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   37.02153   ? -0.43407664  2.6756225      8.494167     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  37.404953  ? -0.8326719   1.2713127      8.54894      1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   37.33132   ? -0.026636332 0.46496376     9.557204     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   36.90501   ? -0.6062375   -0.35049352    10.261473    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  36.565357  ? -0.73073894  0.6325379      7.165536     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  36.97421   ? -1.9058107   0.9565848      6.262691     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 37.480972  ? -3.2110682   0.63146365     6.6808863    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 37.365765  ? -1.7114947   1.5557016      5.008755     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 38.27584   ? -4.310418    0.9460589      5.885646     1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 39.83999   ? -2.8085763   1.8702189      4.1944184    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  45.206825  ? -4.105707    1.5754383      4.640047     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  44.38183   ? -5.182781    1.8902407      3.8535001    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   45.038067  ? 1.2763313    0.7047375      9.688339     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  43.75923   ? 2.1012626    0.0019129601   10.669091    1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   42.625683  ? 1.689714     0.31681702     12.112888    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   42.460125  ? 1.5975671    -0.5893304     12.947584    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  43.893578  ? 3.5670624    0.35769778     10.41776     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   41.624977  ? 1.39709      1.5692174      12.413558    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  39.757202  ? 0.8846378    1.9912426      13.716696    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   40.53439   ? -0.51728934  1.446932       13.963809    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   39.88873   ? -0.775904    0.9052769      15.035822    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  41.388145  ? 0.8925008    3.5232704      13.800175    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  42.039444  ? 2.2919393    4.1581626      13.908836    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 41.599045  ? 2.1578255    5.6796823      13.8552885   1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 42.082237  ? 2.9932816    3.7953217      15.215172    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   42.216225  ? -1.388685    1.5238451      12.9766035   1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  41.90822   ? -2.7463577   0.9833168      13.053556    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   41.496204  ? -2.7362456   -0.512714      13.302888    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   41.949863  ? -3.3778424   -0.97418743    14.238314    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  42.488186  ? -3.5231054   1.2744042      11.773809    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  41.75667   ? -3.748584    2.6598427      11.644146    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   42.54711   ? -1.9631032   -1.2716112     12.539287    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  43.736     ? -1.8029358   -2.7084098     12.716124    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   43.91973   ? -1.33217     -3.051637      14.1277275   1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   43.04382   ? -1.9638095   -3.8566968     14.809657    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  43.610104  ? -0.8040291   -3.2239141     11.673643    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  42.527832  ? -0.4758804   -4.6900587     11.835457    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 41.38583   ? -1.3290935   -5.6616626     11.289928    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 40.974194  ? 0.6623122    -5.0963664     12.564763    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 42.55299   ? -1.0607      -7.027624      11.476899    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 40.08887   ? 0.9323128    -6.4563003     12.75609     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  38.139282  ? 0.0725264    -7.423808      12.214078    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   39.21101   ? -0.2818565   -2.400748      14.594454    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  38.45126   ? 0.2854454    -2.6681068     15.923583    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   40.204132  ? -0.71011204  -2.3654118     17.038282    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   40.629612  ? -0.91695565  -3.1893845     17.922209    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  40.111782  ? 1.5534737    -1.8432227     16.13597     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  40.318825  ? 2.5089588    -2.1227684     15.127131    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   40.32967   ? -1.3643897   -1.2163882     16.969648    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  39.93535   ? -2.3565385   -0.8123154     17.954971    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   39.59467   ? -3.576854    -1.7374227     17.966995    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   40.05816   ? -4.0574327   -2.1068301     19.035696    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  40.635796  ? -2.752861    0.6346871      17.664751    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   40.233593  ? -4.053676    -2.170504      16.812733    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  41.17154   ? -5.202754    -3.0690181     16.681824    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   42.58309   ? -4.9035683   -4.483274      17.167046    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   44.24308   ? -5.767292    -5.0946226     17.792097    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  43.4545    ? -5.642129    -3.0987525     15.2170515   1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  44.20762   ? -6.312176    -1.8044304     14.744874    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 42.8533    ? -6.3463864   -1.7939749     13.223858    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 41.79432   ? -7.748621    -1.7048771     15.256769    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   41.721504  ? -3.7071147   -4.99751       16.941944    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  43.07127   ? -3.2849226   -6.294606      17.492859    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   40.738052  ? -3.2726905   -6.245562      19.015862    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   38.70188   ? -3.852554    -7.1178384     19.656532    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  39.865036  ? -1.9146652   -6.7157307     16.928452    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 38.79688   ? -2.043004    -7.1045303     15.455933    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 40.5884    ? -1.3366277   -7.930995      17.651823    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   40.831608  ? -2.7043464   -5.2034907     19.597267    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  40.444324  ? -2.6968362   -5.004523      21.054281    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   40.531548  ? -4.1221833   -4.8540125     21.587465    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   40.566113  ? -4.487547    -5.519489      22.55279     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  40.19054   ? -1.815276    -3.795318      21.427366    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 39.9368    ? -0.3387904   -4.0646534     21.067509    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 40.49697   ? -1.9318682   -3.4828455     22.931202    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 41.2148    ? 0.5370156    -2.8033657     21.080915    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   40.646126  ? -4.9436255   -4.0372434     20.954079    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  41.364758  ? -6.3357344   -3.843973      21.344522    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   42.633324  ? -7.1373534   -5.1480618     21.271019    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   42.008434  ? -7.89593     -5.463398      22.189978    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  40.642323  ? -6.941772    -2.755582      20.454071    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   41.684086  ? -6.9395137   -5.9549084     20.242       1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  39.791965  ? -7.5774913   -7.264497      20.10077     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   37.906815  ? -7.137584    -8.225121      21.198969    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   35.138924  ? -7.979862    -8.882937      21.802898    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  33.84983   ? -7.262105    -7.8769946     18.738565    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  32.26176   ? -7.717514    -7.0445232     17.697454    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   30.978962  ? -5.8536706   -8.262309      21.52333     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  31.92187   ? -5.3279047   -9.087793      22.606806    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   30.593937  ? -5.9073606   -8.688435      23.968472    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   34.070934  ? -6.2686644   -9.556942      24.757683    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  35.457333  ? -3.803502    -8.996335      22.592054    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   34.65944   ? -6.074154    -7.4028406     24.210443    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  35.09419   ? -6.707882    -6.8863053     25.429676    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   35.075455  ? -8.166073    -7.337312      25.52296     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   34.56402   ? -8.565319    -7.9012837     26.538612    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  34.209858  ? -6.5718927   -5.3481903     25.479053    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 34.7205    ? -5.1019454   -4.9584312     25.74373     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 35.436745  ? -7.496266    -4.7391553     26.54812     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 35.418396  ? -4.798734    -3.4689934     25.471281    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   36.377224  ? -8.956834    -7.1450796     24.488886    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  38.28327   ? -10.37428    -7.509168      24.500574    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   45.000225  ? -10.597671   -9.019509      24.59257     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   43.444584  ? -11.567439   -9.446937      25.208975    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  44.591667  ? -11.076448   -6.941391      23.253746    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  42.466465  ? -11.204307   -5.408823      23.188082    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 41.19103   ? -12.007627   -5.022111      21.944986    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 38.226234  ? -11.929829   -4.8190007     24.398472    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   37.91931   ? -9.723663    -9.822707      24.025194    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  35.497704  ? -9.782662    -11.282903     24.12125     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   33.589287  ? -9.258204    -11.806278     25.46165     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   35.043674  ? -9.784744    -12.790765     25.971548    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  33.88581   ? -8.988973    -11.892284     22.959911    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  37.191753  ? -9.660337    -11.738318     21.584219    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 38.472973  ? -8.693841    -12.180871     20.488901    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 37.449432  ? -10.924578   -12.591565     21.476711    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   37.870262  ? -8.268866    -11.169164     26.035458    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  37.7853    ? -7.620407    -11.609627     27.269285    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   37.239204  ? -8.470094    -11.409879     28.523956    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   36.63659   ? -8.429328    -12.234886     29.43625     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   37.513508  ? -9.279328    -10.381848     28.57401     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  38.35714   ? -10.1268425  -10.115022     29.734325    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   38.000095  ? -11.513927   -10.737259     29.585073    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   39.070778  ? -12.376283   -10.229021     28.869116    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  40.73487   ? -10.2149515  -8.616589      29.98451     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  44.93618   ? -8.924575    -8.006827      30.487469    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 43.996716  ? -8.464467    -8.294657      31.784319    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 44.808052  ? -8.1858225   -7.1432424     29.66689     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 43.255985  ? -7.2653666   -7.739289      32.244907    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 42.113422  ? -6.9897065   -6.582015      30.12738     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  40.14918   ? -6.5242834   -6.8776097     31.416382    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   38.04826   ? -11.787253   -11.777826     30.366865    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  38.183235  ? -13.0695095  -12.49801      30.343994    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   34.550686  ? -14.283881   -11.59866      30.587294    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   35.855568  ? -15.34822    -11.84872      30.029093    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  34.905937  ? -13.001092   -13.636866     31.370737    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  37.048027  ? -14.169832   -14.611049     31.241844    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  38.370354  ? -14.005643   -15.769873     32.22885     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  37.470734  ? -15.081886   -16.751312     32.09173     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  37.569946  ? -15.226192   -17.866915     32.786915    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 37.46071   ? -14.380152   -18.20001      33.711464    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 36.79545   1 -16.226156   -18.6641       32.560516    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   36.39591   ? -14.134783   -10.581811     31.383402    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  36.940186  ? -15.211977   -9.627245      31.670897    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   37.648594  ? -15.545585   -8.688452      30.508387    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   37.70889   ? -16.597658   -8.058579      30.52727     1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  38.68531   ? -14.839926   -8.822902      32.91028     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  40.207703  ? -14.777495   -9.669966      34.146854    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 45.499805  1 -15.870634   -10.247617     34.764633    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 44.7097    ? -13.670124   -10.033268     34.84793     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 45.395134  ? -15.422091   -10.946583     35.817303    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 44.14395   ? -14.087406   -10.843473     35.902477    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   43.476547  ? -14.694572   -8.61927       29.507517    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  42.00052   ? -14.937745   -7.844538      28.288391    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   40.053516  ? -15.616159   -8.662799      27.180998    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   40.09226   ? -15.886089   -8.13452       26.110388    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  37.21009   ? -13.620455   -7.218327      27.803879    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  37.71501   ? -12.935897   -6.281965      28.820627    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 36.42202   ? -11.628003   -5.766064      28.23707     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 38.930786  ? -13.80765    -5.077334      29.178228    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   39.680557  ? -15.914258   -9.928381      27.420628    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  39.24588   ? -16.572506   -10.790549     26.443789    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   39.449955  ? -18.079073   -10.50507      26.371407    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   39.558594  ? -18.8895     -11.115538     27.051382    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  39.245174  ? -16.292597   -12.259321     26.75651     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  38.84499   ? -14.856578   -12.681213     26.633043    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 39.278572  1 -14.398525   -13.965247     26.871347    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 39.722225  ? -13.779185   -11.936719     26.273628    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 39.278263  ? -13.085261   -13.9807005    26.64847     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 40.017475  ? -12.66372    -12.768934     26.293163    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   41.005398  ? -18.453152   -9.5714855     25.529638    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  44.90806   ? -19.845678   -9.238382      25.241562    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   44.176727  ? -20.049318   -9.025089      23.744463    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   44.72216   ? -19.091602   -8.822429      23.005438    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  44.284744  ? -20.24558    -7.9967685     26.054602    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  43.807285  ? -19.38285    -6.501822      25.533634    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   43.804585  ? -21.299921   -9.027912      23.2831      1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  42.51728   ? -21.641153   -8.870441      21.856417    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   42.178616  ? -21.041227   -7.6086516     21.248533    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   41.46305   ? -20.503222   -7.670168      20.147377    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  40.6462    ? -23.160133   -8.842072      21.683577    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 40.9289    ? -23.717665   -9.9805565     22.283865    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 40.624542  ? -23.588879   -8.835373      20.216764    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   41.551994  ? -21.06963    -6.5181856     21.962109    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  41.20457   ? -20.45461    -5.257228      21.518967    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   41.402008  ? -18.967068   -5.415608      21.236818    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   41.428368  ? -18.512556   -5.0155864     20.170666    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  40.998184  ? -20.699009   -4.1850786     22.589882    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  40.532394  ? -20.113575   -2.8240018     22.201185    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  40.823418  ? -20.258959   -1.798231      23.32316     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  41.312088  ? -19.529589   -2.188005      24.536314    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  41.29912   ? -18.730558   -1.4416966     25.279486    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 42.301403  ? -18.46109    -0.21011727    24.962452    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 43.640644  1 -18.179287   -1.9214436     26.342995    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   48.164047  ? -18.240213   -6.0105095     22.152159    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  48.456223  ? -16.805084   -6.1993785     21.990583    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   48.47882   ? -16.473423   -7.23939       20.919506    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   47.841515  ? -15.454513   -7.104993      20.263191    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  48.334133  ? -16.162222   -6.538892      23.336586    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  46.92322   ? -16.18292    -5.372211      24.314528    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 46.124985  ? -16.418055   -4.2180853     23.965694    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 45.808304  ? -15.941373   -5.6396685     25.573633    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   43.848747  ? -17.349108   -8.205167      20.665861    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  45.206303  ? -17.191055   -9.100082      19.518675    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   45.94711   ? -17.367777   -8.379256      18.180355    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   47.065086  ? -16.633846   -8.682913      17.245296    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  46.83197   ? -18.156221   -10.274096     19.61374     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  46.46806   ? -17.824396   -11.277814     20.69903     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 46.3696    ? -16.560333   -11.897119     20.735249    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 46.414154  ? -18.795982   -11.628086     21.655708    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 46.269356  ? -16.255615   -12.824508     21.738396    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 46.010387  ? -18.497047   -12.562088     22.65924     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  46.212067  ? -17.228481   -13.157617     22.707354    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  46.399925  ? -16.935682   -14.066393     23.682074    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   45.721382  ? -18.253119   -7.4107084     18.105982    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  46.170937  ? -18.37333    -6.560316      16.91842     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   47.2234    ? -17.105038   -5.728028      16.74737     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   43.94282   ? -16.52049    -5.7420926     15.667247    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  43.561085  ? -19.652748   -5.7065806     16.981054    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 44.219578  ? -20.8925     -6.616247      16.914396    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 42.826153  ? -19.694527   -4.684397      15.829418    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 42.05584   ? -22.191538   -5.9112363     17.305696    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   40.256138  ? -16.601408   -5.11261       17.81563     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  38.088066  ? -15.343347   -4.3581834     17.7698      1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   38.82635   ? -14.148259   -5.219137      17.376863    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   35.222893  ? -13.338235   -4.789064      16.574747    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  35.674984  ? -15.087047   -3.678124      19.110933    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  35.379875  ? -16.13218    -2.675221      19.512201    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 37.484196  1 -16.961136   -1.9465727     18.677797    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 38.11367   ? -16.443716   -2.3070896     20.79227     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 37.20731   ? -17.747108   -1.1748353     19.449907    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 36.93767   ? -17.46164    -1.36678       20.73417     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   37.03402   ? -14.065854   -6.4406366     17.866728    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  36.404083  ? -13.015521   -7.3828416     17.478313    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   35.57967   ? -13.057735   -7.7168884     15.98779     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   36.5914    ? -12.0074215  -7.8139195     15.363873    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  37.47551   ? -13.150489   -8.66702       18.304348    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  36.99046   ? -12.587017   -8.553004      19.724669    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 38.22294   ? -13.036227   -9.756408      20.549479    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 39.81809   ? -11.058752   -8.529481      19.702236    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   47.26359   ? -14.232848   -7.8693976     15.416975    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  47.26412   ? -14.364674   -8.094115      13.978353    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   47.894554  ? -13.984758   -6.851205      13.17803     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   47.36077   ? -13.289934   -6.979062      12.168639    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  46.604237  ? -15.779982   -8.563759      13.653535    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  46.46427   ? -15.974893   -10.042939     13.926674    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 46.188057  ? -15.660373   -10.897245     13.117637    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 44.50361   ? -16.510881   -10.3815775    15.077968    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   42.944942  ? -14.352253   -5.6713667     13.649938    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  41.79229   ? -13.883847   -4.4190702     13.061783    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   40.546806  ? -12.3574295  -4.3382525     13.107963    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   44.10224   ? -11.727486   -4.099469      12.080317    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  43.612663  ? -14.543248   -3.2365108     13.784622    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  43.222786  ? -14.095868   -1.8548559     13.261807    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 43.636322  ? -14.694079   -0.7522318     14.11763     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 43.637394  ? -14.519128   -1.6346382     11.814733    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   43.132473  ? -11.744613   -4.619449      14.244835    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  42.79128   ? -10.288633   -4.630063      14.38955     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   43.033226  ? -9.637329    -5.6419926     13.457426    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   43.49413   ? -8.659859    -5.3118334     12.791811    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  43.461315  ? -9.895104    -4.9238386     15.841761    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  43.950325  ? -10.319401   -3.919398      16.901161    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 44.409042  ? -10.910565   -2.680696      16.583504    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 45.98109   ? -10.092195   -4.2332363     18.25667     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 45.41648   ? -11.276274   -1.781256      17.59989     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 45.809322  ? -10.447532   -3.3387744     19.272194    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  45.09983   ? -11.043226   -2.116484      18.950132    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   44.808163  ? -10.214153   -6.8325        13.350625    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  43.27892   ? -9.740949    -7.8473616     12.422109    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   43.915833  ? -9.807889    -7.3683343     10.971016    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   42.729694  ? -8.868206    -7.6017556     10.21681     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  40.70245   ? -10.545361   -9.125916      12.631415    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   40.582222  ? -10.855627   -6.6503243     10.589894    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  39.868935  ? -10.97432    -6.087154      9.24357      1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   42.094357  ? -9.8968725   -5.0438495     8.946796     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   43.143475  ? -9.292245    -5.082045      7.8768487    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  42.40038   ? -12.378133   -5.5411725     9.009716     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  42.75592   ? -12.563747   -4.2524767     9.571029     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   42.883064  ? -9.580759    -4.176199      9.908325     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  42.52352   ? -8.476513    -3.2233922     9.77442      1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   42.12147   ? -7.106124    -3.9040992     9.740384     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   42.459236  ? -6.249016    -3.5051134     8.95468      1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  42.97852   ? -8.526796    -2.216285      10.920697    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  42.37457   ? -9.477796    -1.065257      10.710264    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 43.118336  ? -9.158172    -0.054548543   9.782419     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 44.612152  ? -10.654554   -0.95254076    11.468447    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 48.462     ? -10.009518   1.0423058      9.607218     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 48.11176   ? -11.506384   0.14573868     11.296411    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  48.219402  ? -11.18848    1.1473056      10.365669    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   47.941925  ? -6.9020166   -4.9286103     10.552545    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  48.12501   ? -5.665703    -5.722552      10.543577    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   48.919914  ? -5.4674845   -6.3792505     9.181131     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   46.50246   ? -4.3837605   -6.2871017     8.606645     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  47.217567  ? -5.689156    -6.759821      11.6887865   1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 46.319153  ? -5.5354214   -6.0512533     13.04935     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 46.790104  ? -4.589192    -7.8238215     11.518799    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 47.666603  ? -5.8705134   -6.945981      14.260691    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   45.668907  ? -6.5052147   -7.010684      8.644637     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  44.745644  ? -6.4570494   -7.6506696     7.332021     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   44.763725  ? -6.2231565   -6.6377215     6.2134757    1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   44.70634   ? -5.427034    -6.9146166     5.3157945    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  44.918804  ? -7.7550917   -8.425722      7.0843024    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  44.59554   ? -7.899707    -9.70874       7.9120016    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 44.216846  ? -9.289334    -10.293978     7.6790185    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 44.366505  ? -6.870085    -10.766891     7.5263557    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   44.561886  ? -6.8336644   -5.4838896     6.2918253    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  44.179653  ? -6.5844903   -4.3902793     5.3477983    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   44.980442  ? -5.1189046   -3.968662      5.3688602    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   46.15813   ? -4.471885    -4.007106      4.324645     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  49.46467   ? -7.5300584   -3.2228985     5.649955     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  48.397633  ? -7.402998    -2.1097977     4.617547     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  48.359043  ? -8.449157    -1.0196872     4.875025     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  46.88653   ? -8.324534    0.06593438     3.9067492    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  47.576626  ? -9.164825    1.066122       3.699695     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 46.870262  ? -10.263605   1.1872343      4.380958     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 44.67214   1 -8.915023    1.9598528      2.8152       1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   46.820934  ? -4.571759    -3.6677268     6.5403523    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  42.888588  ? -3.166487    -3.2927148     6.685706     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   43.64866   ? -2.217381    -4.379237      6.1635323    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   43.65535   ? -1.2980629   -4.0918684     5.3977056    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  44.56007   ? -2.904018    -2.9645207     8.152569     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   44.903503  ? -2.4638176   -5.6370664     6.5095344    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  44.353516  ? -1.6857442   -6.7683377     6.0002437    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   44.15884   ? -1.7619896   -6.8881664     4.484554     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   44.33655   ? -0.7351228   -7.115423      3.8509252    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  44.001495  ? -2.177857    -8.075767      6.6372085    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  43.66246   ? -1.7321525   -8.293536      8.088218     1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 44.002834  ? -2.4159951   -9.555039      8.62646      1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 44.573395  ? -0.22028379  -8.499977      8.186746     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   43.95342   ? -2.928297    -6.708332      3.9055743    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  44.580868  ? -3.096884    -6.789572      2.4556086    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   46.023705  ? -2.3099113   -5.704192      1.7249523    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   47.218616  ? -1.673845    -5.994469      0.7125685    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  46.27953   ? -4.575223    -6.7653694     2.082184     1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  46.674175  ? -5.1461368   -5.468873      2.183977     1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   46.501827  ? -2.2560427   -4.4932957     2.2802038    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  46.128017  ? -1.4358584   -3.394231      1.7529737    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   44.409893  ? 0.045730192  -3.7279167     1.8504369    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   42.898014  ? 0.76687115   -3.611665      0.8616449    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  40.62641   ? -1.7670226   -2.0784369     2.4774318    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 40.6298    ? -3.1901183   -1.6336154     2.1391146    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 39.614555  ? -0.8200518   -0.93966734    2.0855267    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   38.272083  ? 0.51279694   -4.235327      2.982361     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  42.901707  ? 1.9145463    -4.632687      3.1351376    1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   43.142258  ? 2.3156953    -5.765703      2.19929      1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   42.412064  ? 3.4103422    -5.7302885     1.6456656    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  42.392426  ? 2.1854424    -5.0439773     4.5820165    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  42.693554  ? 2.0115857    -3.9592774     5.6273704    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 42.38661   ? 2.3111882    -2.6177402     5.337651     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 42.025253  ? 1.5836434    -4.31055       6.9238935    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 42.34249   ? 2.1732092    -1.6319655     6.328821     1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 42.58751   ? 1.4518312    -3.3320994     7.917659     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  42.379368  ? 1.7459913    -1.9954137     7.6227455    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   43.179398  ? 1.4507961    -6.7479935     2.0079825    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  44.450726  ? 1.698992     -7.8586173     1.0817628    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   46.483746  ? 1.7613431    -7.3477464     -0.35142905  1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   46.23594   ? 2.6947954    -7.696991      -1.0752306   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  46.4358    ? 0.6360359    -8.958885      1.2579935    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 46.19106   ? 0.81187654   -9.652366      2.6212142    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 45.924835  ? 0.72677445   -10.001783     0.1280796    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 47.57168   ? -0.3960679   -10.507637     3.0356474    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   45.722904  ? 0.81950426   -6.5126567     -0.7499833   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  45.37217   ? 0.81526554   -5.871654      -2.0645218   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   44.854473  ? 2.0955808    -5.08986       -2.3092132   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   44.256466  ? 2.763062     -5.312737      -3.310091    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  45.11163   ? -0.42591164  -4.9716024     -2.1672478   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  44.16055   ? -0.5481048   -4.23803       -3.5089362   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  43.73408   ? -1.3526189   -2.932962      -3.3830793   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  43.74032   ? -0.4975766   -1.8730614     -2.679603    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  44.025387  1 -1.1845657   -0.5747504     -2.5287168   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   44.275005  ? 2.4769664    -4.2269034     -1.3919705   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  44.003834  ? 3.6749537    -3.3969917     -1.5293497   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   43.537636  ? 4.9500804    -4.2294        -1.5444      1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   43.73059   ? 5.862963     -3.9616466     -2.320337    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  44.014442  ? 3.7227242    -2.3706563     -0.396293    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  43.68678   ? 2.736064     -1.2232841     -0.5681498   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 44.6427    ? 2.0209596    -1.1617004     -1.5923002   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 45.81152   ? 2.7439632    -0.34172305    0.32167536   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   46.826138  ? 5.0182633    -5.274854      -0.7303197   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  46.911655  ? 6.133854     -6.205515      -0.73807526  1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   47.368767  ? 6.2281003    -6.970829      -2.0537276   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   46.919193  ? 7.328163     -7.1142497     -2.5922568   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  46.2489    ? 6.0029054    -7.1514153     0.4531738    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   43.912918  ? 5.0959926    -7.416332      -2.594138    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  44.11417   ? 5.030543     -8.098636      -3.880094    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   43.182228  ? 5.494263     -7.1859765     -5.012451    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   41.2433    ? 6.3857756    -7.5644774     -5.767591    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  41.88776   ? 3.6110098    -8.617194      -4.102631    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   41.15609   ? 4.992708     -5.963027      -5.0826697   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  42.679638  ? 5.4170833    -4.981789      -6.0796037   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   42.944363  ? 6.8995857    -4.652261      -5.944954    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   42.64068   ? 7.6358433    -4.7066045     -6.927887    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  43.02847   ? 4.5767727    -3.7078056     -5.9343367   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  43.220707  ? 3.1081247    -3.8426573     -6.3671837   1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 42.888348  ? 2.375142     -2.541487      -6.0587187   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 42.583977  ? 2.9790378    -4.118653      -7.863376    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   42.77766   ? 7.377894     -4.3891864     -4.7418633   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  43.193245  ? 8.793743     -4.103386      -4.4947886   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   42.564404  ? 9.68576      -5.256768      -4.9203725   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   43.15764   ? 10.734594    -5.015679      -5.511369    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  44.610943  ? 8.981142     -3.7605302     -3.016422    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  49.538265  ? 10.414086    -3.3398905     -2.6981542   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  48.900772  ? 10.528565    -2.9744473     -1.2155126   1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  48.94403   ? 11.954325    -2.545535      -0.89398724  1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  48.621464  1 12.086179    -2.2131405     0.5456566    1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   48.560394  ? 9.303675     -6.471177      -4.623171    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  46.074234  ? 10.039918    -7.660281      -5.026232    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   44.59597   ? 10.0669775   -7.8158355     -6.5401025   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   43.956955  ? 11.149579    -7.9808426     -7.103276    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  41.38266   ? 9.437919     -8.888521      -4.347868    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  43.25787   ? 10.116808    -10.157738     -4.723521    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 43.37151   ? 11.234504    -10.656637     -4.162922    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 45.509098  ? 9.741762     -11.089527     -5.8022947   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 45.553337  ? 11.584626    -11.837258     -4.807346    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 45.092453  ? 10.701344    -12.134033     -5.8232927   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 45.136158  ? 8.691882     -11.135436     -6.745409    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 45.330345  ? 10.628636    -13.197739     -6.758244    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 45.099182  ? 8.620713     -12.191097     -7.6774225   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 44.856705  ? 9.583666     -13.211916     -7.6786704   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   45.206715  ? 8.951689     -7.6591973     -7.20419     1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  45.430527  ? 8.84955      -7.71348       -8.659288    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   44.585236  ? 9.821787     -6.7469463     -9.328699    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   45.22722   ? 10.6472225   -7.147192      -10.141141   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  46.48803   ? 7.421374     -7.383324      -9.096723    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  49.183743  ? 6.4265122    -8.508883      -8.833907    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  49.257202  ? 4.691324     -7.9947233     -8.979108    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  49.30368   ? 4.6425385    -7.432835      -10.678648   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   49.14906   ? 9.771692     -5.477779      -8.950139    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  49.522083  ? 10.614063    -4.457957      -9.572705    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   50.735104  ? 12.075831    -4.5452185     -9.17702     1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   49.262665  ? 12.929692    -4.2545934     -10.000295   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  50.481297  ? 10.067808    -3.0688853     -9.258185    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  48.522766  ? 8.751189     -2.8200362     -9.95588     1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 49.70053   ? 8.708662     -2.8018796     -11.358491   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 48.81565   ? 7.5673757    -2.7039008     -9.220227    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 49.068348  ? 7.4826117    -2.7274668     -12.026754   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 47.988056  ? 6.331365     -2.6270394     -9.87881     1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  48.410767  ? 6.2938013    -2.656386      -11.278403   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  48.81364   ? 5.099035     -2.6277337     -11.9225025  1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   49.008358  ? 12.399869    -4.9479685     -7.9645267   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  48.740067  ? 13.795821    -5.1363816     -7.565571    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   48.241352  ? 14.433777    -6.3141823     -8.2813015   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   48.343998  ? 15.558211    -6.185205      -8.758297    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  48.54399   ? 13.931062    -5.283571      -6.053386    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  48.73199   ? 13.243948    -6.406831      -5.5568438   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   49.558918  ? 13.734511    -7.412319      -8.407078    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  50.286125  ? 14.220565    -8.615693      -9.082829    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   46.368282  ? 14.4258795   -8.370972      -10.56528    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   46.26005   ? 15.510603    -8.624485      -11.081817   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  46.55592   ? 13.265669    -9.788636      -8.86097     1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 45.85493   ? 13.068953    -9.978143      -7.480241    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 45.971767  ? 13.811903    -11.093971     -9.412165    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   46.558468  ? 13.461258    -7.788047      -11.222758   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  47.95333   ? 13.561527    -7.4621596     -12.63834    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   45.80994   ? 14.725237    -6.5253243     -12.955843   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   44.361423  ? 15.429416    -6.711781      -13.942213   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  44.527184  ? 12.242423    -6.8308434     -13.063495   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   44.226643  ? 14.956908    -5.527034      -12.115935   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  44.438587  ? 16.032356    -4.5708256     -12.327158   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   44.828163  ? 17.426798    -5.1506934     -12.110264   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   44.559242  ? 18.366543    -4.6912584     -12.751289   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  44.837498  ? 15.801494    -3.3820095     -11.408868   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   45.02203   ? 17.583757    -6.0980005     -11.212396   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  44.81174   ? 18.885721    -6.705204      -10.918406   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   44.537563  ? 19.257435    -7.790042      -11.905415   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   44.822968  ? 20.405382    -7.862588      -12.323455   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  45.176434  ? 18.886084    -7.271183      -9.496749    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  44.690453  ? 18.977896    -6.172522      -8.434214    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  45.116554  ? 19.027256    -6.7269235     -7.0042486   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 46.194965  ? 18.830713    -7.8915377     -6.747737    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 47.087902  ? 19.289722    -5.892409      -6.038856    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   46.56394   ? 18.334501    -8.622232      -12.24865    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  46.450623  ? 18.622566    -9.816083      -13.035574   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   45.904453  ? 18.291252    -9.665019      -14.518814   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   46.371845  ? 18.522497    -10.599956     -15.275465   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  46.00068   ? 17.90266     -11.020482     -12.416766   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  44.24534   ? 18.394003    -11.340865     -10.9991     1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  46.30354   ? 17.75327     -12.604568     -10.4183445  1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 43.419327  ? 16.78424     -13.1291       -10.918271   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 44.719303  ? 18.274105    -13.11126      -9.338116    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   44.509514  ? 17.778357    -8.535722      -14.93333    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  44.98575   ? 17.242968    -8.341598      -16.284166   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   44.632877  ? 16.228525    -9.41832       -16.687468   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   44.34751   ? 16.010347    -9.678342      -17.866732   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  44.64145   ? 18.390379    -8.16446       -17.286041   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  44.767513  ? 19.283062    -6.999439      -16.957474   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 44.52705   1 18.890348    -5.690238      -16.808996   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 44.213886  ? 20.634995    -7.0253043     -16.764217   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 44.360825  ? 19.973154    -4.9512296     -16.524137   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 44.65      ? 21.05748     -5.7296896     -16.495272   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   44.304245  ? 15.609162    -10.03176      -15.709801   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  44.884373  ? 14.655917    -11.113664     -15.9139385  1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   46.01892   ? 13.255665    -10.5667715    -16.180834   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   46.955833  ? 12.316254    -10.7958765    -15.426466   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  46.605328  ? 14.687308    -12.088934     -14.737942   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  46.820538  ? 15.915409    -12.990682     -14.770746   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  46.361507  ? 15.875831    -14.062276     -13.680543   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 46.064716  ? 15.08418     -14.029184     -12.759872   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 43.829475  ? 16.735079    -15.04166      -13.761323   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   43.509014  ? 13.122897    -9.849641      -17.270481   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  41.94977   ? 11.837587    -9.283047      -17.66934    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   40.13444   ? 10.801472    -10.349559     -17.971128   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   41.03777   ? 9.64608      -10.195839     -17.594505   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  40.76554   ? 12.04173     -8.381258      -18.873316   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  42.818707  ? 13.023253    -7.3053174     -18.592495   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 43.06132   ? 14.2986145   -7.283389      -19.014496   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 42.46604   ? 12.848213    -6.1743784     -17.69737    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 42.727764  ? 14.957941    -6.209534      -18.421618   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 42.828743  ? 14.100463    -5.526205      -17.602285   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 42.46478   ? 11.7668295   -5.6733603     -16.96079    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 42.258984  ? 14.280126    -4.3992577     -16.770351   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 42.333775  ? 11.952442    -4.5533442     -16.14069    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 42.79399   ? 13.205026    -3.9365282     -16.039494   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   42.471485  ? 11.227031    -11.444664     -18.540129   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  42.911     ? 10.338146    -12.585556     -18.747892   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   44.32109   ? 9.846441     -13.168258     -17.427174   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   47.045906  ? 8.681327     -13.52604      -17.308315   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  46.24838   ? 11.062709    -13.666652     -19.542603   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  46.595047  ? 11.292332    -13.291934     -20.999638   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 46.2888    ? 10.480168    -12.551328     -21.586216   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 45.562412  ? 12.250652    -13.841704     -21.578798   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   43.819736  ? 10.706725    -13.215426     -16.428331   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  42.82577   ? 10.319115    -13.639557     -15.086855   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   40.13329   ? 9.355814     -12.661267     -14.427058   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   39.96093   ? 8.384741     -13.090282     -13.805611   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   39.899708  ? 9.566415     -11.361369     -14.623982   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  38.683056  ? 8.662145     -10.320948     -14.142421   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   42.198975  ? 7.2982078    -10.413609     -14.812367   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   43.19979   ? 6.284517     -10.412781     -14.121222   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  42.484707  ? 9.296472     -8.942353      -14.361656   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  43.07428   ? 8.4037285    -7.763341      -13.939518   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 43.102085  ? 9.092739     -6.443191      -14.254162   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 42.683422  ? 8.098658     -7.792875      -12.451743   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   42.446114  ? 7.2749324    -10.523492     -16.134108   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  42.726147  ? 6.033994     -10.670062     -16.894081   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   43.10347   ? 5.303575     -11.953891     -16.513306   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   42.910812  ? 4.1210413    -11.919222     -16.21444    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  43.574318  ? 6.34694      -10.648402     -18.393524   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  44.845028  ? 6.8102894    -9.28644       -18.940836   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 47.18517   ? 7.267663     -9.451267      -20.378523   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 46.441998  ? 5.7061634    -8.243567      -18.900692   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   46.860188  ? 6.029254     -13.056456     -16.418371   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  45.56542   ? 5.461246     -14.335216     -15.984148   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   45.576565  ? 4.8951645    -14.263915     -14.572421   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   45.804672  ? 3.8693337    -14.875763     -14.284252   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  47.4402    ? 6.529591     -15.418997     -16.05549    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  45.277203  ? 6.01029      -16.67379      -15.665862   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   43.671272  ? 5.534365     -13.520549     -13.674592   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  43.973057  ? 5.001876     -13.322804     -12.329038   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   43.549686  ? 3.748801     -12.448454     -12.33194    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   44.281517  ? 2.7983449    -12.779951     -11.63885    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  44.710167  ? 6.075372     -12.738224     -11.417175   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  44.442616  ? 5.56815      -12.549255     -9.997365    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 44.704098  ? 5.442372     -13.660239     -9.144971    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 44.76804   ? 5.161665     -11.28505      -9.545571    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 44.52258   ? 4.9147887    -13.514863     -7.8507743   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 44.296593  ? 4.633182     -11.128057     -8.25568     1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  44.624916  ? 4.5130053    -12.241809     -7.4117937   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  45.15491   ? 3.9845498    -12.093721     -6.151241    1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   44.646126  ? 3.732243     -11.390298     -13.129119   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  45.053547  ? 2.545148     -10.550315     -13.283296   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   46.09964   ? 1.3652525    -11.328542     -13.851004   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   48.110123  ? 0.2475819    -11.161939     -13.381963   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  47.471977  ? 2.853776     -9.3390255     -14.165921   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  48.074055  ? 3.6777       -8.285868      -13.428189   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  47.180218  ? 3.9286382    -7.023694      -14.269464   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 46.675102  ? 3.5921516    -6.9351196     -15.425614   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 43.8298    ? 4.522256     -6.0184383     -13.69316    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   43.311516  ? 1.6235107    -12.215786     -14.765715   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  42.02196   ? 0.59753776   -13.092742     -15.329504   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   40.00114   ? 0.23752931   -14.277813     -14.430122   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   41.25199   ? -0.6827268   -15.040731     -14.7193165  1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  40.809757  ? 1.0443969    -13.557855     -16.715488   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  43.33119   ? 1.084035     -12.411075     -17.733091   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 44.00288   ? 0.3050408    -11.448021     -17.544159   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 43.410778  ? 1.8649014    -12.533297     -18.707796   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   44.166122  ? 0.9363573    -14.451266     -13.318015   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  44.33136   ? 0.68035597   -15.556815     -12.406244   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   44.040306  ? -0.61179405  -15.369217     -11.619337   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   43.857574  ? -0.9968806   -14.276063     -11.205391   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  43.974895  ? 1.8652765    -15.789952     -11.471192   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  44.498253  ? 1.9221903    -14.839333     -10.433025   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   43.982742  ? -1.2488152   -16.476822     -11.303996   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  44.35089   ? -2.4148262   -16.500395     -10.428178   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   45.661564  ? -2.1044426   -15.954676     -9.034671    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   45.737682  ? -2.9769492   -15.358218     -8.427618    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  45.13169   ? -2.9367542   -17.938784     -10.311516   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  45.70842   ? -3.6501124   -18.460571     -11.564711   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 44.85458   ? -3.9401677   -19.951324     -11.394678   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 44.24735   ? -4.9839163   -17.746235     -11.7881155  1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   41.982872  ? -0.8840448   -16.125114     -8.538297    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  41.106434  ? -0.4993914   -15.61916      -7.2219954   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   39.952175  ? -0.5548017   -14.100035     -7.1576996   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   38.928032  ? -1.1123455   -13.565585     -6.2019095   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  38.639904  ? 0.8890151    -16.11671      -6.820436    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  38.613247  ? 1.8652651    -15.765456     -7.7627077   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   41.71442   ? -0.06287732  -13.411623     -8.174666    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  42.63958   ? -0.12625907  -11.95951      -8.243042    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   41.88865   ? -1.5736336   -11.474189     -8.28593     1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   42.30085   ? -1.9749067   -10.641007     -7.4803843   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  42.442085  ? 0.6583548    -11.481602     -9.464146    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  42.19463   ? 0.99883777   -9.713779      -9.4047785   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   41.86712   ? -2.3930912   -12.055866     -9.119893    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  42.249073  ? -3.8209314   -11.723187     -9.245211    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   42.93308   ? -4.5917916   -11.974432     -7.954053    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   42.087234  ? -5.39901     -11.145835     -7.546064    1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  42.542637  ? -4.4148045   -12.519972     -10.4082575  1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  43.7989    ? -3.8021078   -12.10073      -11.745786   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  45.08735   ? -4.227426    -13.062887     -12.8488455  1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  44.683792  ? -3.6651607   -12.655549     -14.13928    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  44.920506  ? -3.6911216   -13.336383     -15.263263   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 44.770943  ? -4.2427955   -14.50848      -15.348262   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 44.335453  1 -3.160661    -12.847691     -16.333834   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   45.31903   ? -4.2830358   -13.060762     -7.2575827   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  42.90227   ? -4.895132    -13.384449     -5.9705462   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   43.32965   ? -4.522892    -12.382265     -4.8759546   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   42.34456   ? -5.376172    -12.082621     -4.0481014   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  42.32275   ? -4.4950376   -14.799849     -5.545174    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  43.061287  ? -5.2138553   -15.924034     -6.3021197   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 41.54052   ? -4.5886145   -17.266499     -5.9390273   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 42.023594  ? -6.703658    -15.985132     -5.963437    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   41.95488   ? -3.3088162   -11.835994     -4.8789244   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  42.466415  ? -2.9109285   -10.778926     -3.9353588   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   42.598938  ? -3.7927923   -9.547619      -4.094924    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   42.263824  ? -4.3028603   -9.032778      -3.1019313   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  41.943413  ? -1.4225141   -10.421763     -4.0909166   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 41.949764  ? -0.53987485  -11.536368     -3.5304043   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 42.12854   ? -1.0246516   -9.131636      -3.3602762   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   42.251648  ? -4.02665     -9.108801      -5.313206    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  43.050568  ? -4.879297    -7.9493194     -5.5759435   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   44.21897   ? -6.3544273   -8.239964      -5.3281436   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   47.49124   ? -7.0499816   -7.401166      -4.7649803   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  47.1119    ? -4.637       -7.4236875     -6.986255    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  47.26203   ? -3.3446662   -6.6323323     -7.082311    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 46.549393  ? -3.3453407   -5.2538905     -6.814212    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 46.499664  ? -2.1392555   -7.288461      -7.3739905   1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 43.787693  ? -2.1321027   -4.5396285     -6.8166714   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 45.272495  ? -0.92245007  -6.5870695     -7.3737626   1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  44.17284   ? -0.9187607   -5.2109537     -7.0917673   1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   41.34784   ? -6.8183365   -9.427599      -5.6501107   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  41.7985    ? -8.182735    -9.847646      -5.322595    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   40.9839    ? -8.410688    -9.852614      -3.8085566   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   43.272877  ? -9.427418    -9.345677      -3.3311212   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  43.433403  ? -8.424207    -11.233814     -5.9288063   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  43.068077  ? -9.870508    -11.731377     -5.775217    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 43.442005  ? -9.961169    -13.1975565    -6.1774993   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 43.551838  ? -10.835887   -10.945391     -6.653552    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   43.30258   ? -7.4652467   -10.395683     -3.0581262   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  43.04556   ? -7.5216594   -10.423591     -1.6003151   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   43.29019   ? -7.4758143   -9.017133      -1.008593    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   43.822205  ? -8.216861    -8.735238      -0.07222767  1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  42.988308  ? -6.367994    -11.286875     -1.0741377   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  43.5067    ? -6.339463    -11.423317     0.46208036   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 44.72188   ? -5.089356    -12.182715     0.88851285   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 46.350994  ? -7.5652285   -12.174241     0.98499423   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   46.172573  ? -6.66157     -8.140963      -1.5619241   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  46.613445  ? -6.6179786   -6.7379007     -1.1508447   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   45.714386  ? -7.985166    -6.077008      -1.3083742   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   45.58673   ? -8.4833555   -5.4930425     -0.35192096  1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  44.257946  ? -5.541271    -6.004056      -1.9528924   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  42.47203   ? -5.3827753   -4.5518312     -1.5014244   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  42.963757  ? -4.38573     -3.5363088     -2.612924    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  39.72237   ? -5.527622    -3.3635252     -3.9945168   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   40.457077  ? -8.622366    -6.2366996     -2.4505851   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  40.282707  ? -9.965847    -5.687264      -2.687149    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   42.61921   ? -10.9945345  -6.252152      -1.7115072   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   42.929882  ? -11.819413   -5.5099444     -1.181602    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  42.471294  ? -10.400724   -5.958589      -4.132557    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  42.892544  ? -9.565484    -5.2232943     -5.1945863   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  42.961876  ? -9.5616665   -3.6990993     -5.065259    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 42.637054  ? -10.386011   -3.0944717     -4.406317    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 42.24912   ? -8.608331    -3.0501964     -5.684575    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   42.66495   ? -10.914574   -7.535354      -1.4125448   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  43.16411   ? -11.778879   -8.143685      -0.40177584  1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   42.853798  ? -11.546035   -7.559559      0.9958704    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   43.652706  ? -12.506651   -7.2181215     1.6809754    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  45.10614   ? -11.57299    -9.658732      -0.387109    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  47.273575  ? -12.361112   -10.340392     0.7188201    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 47.237377  ? -13.755166   -10.459557     0.6101661    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 47.541412  ? -11.711383   -10.795113     1.881597     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 46.927906  ? -14.504276   -11.032009     1.6519206    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 46.64181   ? -12.45018    -11.369398     2.9259567    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  44.65044   ? -13.844677   -11.487146     2.807911     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  45.764004  ? -14.582754   -12.046909     3.8298466    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   45.03939   ? -10.299047   -7.392753      1.40893      1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  42.26073   ? -9.971563    -6.849798      2.726817     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   42.41904   ? -10.417593   -5.3948        2.8825362    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   41.69612   ? -10.965074   -5.0345373     3.9248462    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  43.479996  ? -8.465766    -6.985969      2.9707723    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  43.603058  ? -7.978048    -8.71571       3.170318     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   43.286537  ? -10.225924   -4.5928545     1.8601326    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  43.818516  ? -10.705497   -3.209247      1.8257842    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   43.813866  ? -12.226792   -3.1718574     1.8963233    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   43.5329    ? -12.785477   -2.4933157     2.7563672    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  43.29378   ? -10.172333   -2.4892876     0.5742627    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 43.585293  ? -8.655605    -2.294547      0.66883695   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 44.14965   ? -10.809354   -1.1102211     0.38505495   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   43.29242   ? -12.909316   -3.9452708     1.069694     1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  43.673496  ? -14.363405   -4.0170226     1.0693398    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   44.850426  ? -14.927439   -4.50216       2.4097815    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   44.702934  ? -15.83133    -3.8746178     2.9630556    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  44.48078   ? -14.784144   -4.915646      -0.083165    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   44.88338   ? -14.354048   -5.5550017     2.9851773    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  44.495686  ? -14.736329   -6.0617423     4.29735      1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   43.995327  ? -14.568314   -4.998177      5.3891234    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   42.720585  ? -15.416444   -4.889169      6.267437     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  42.174416  ? -13.914028   -7.31157       4.5987883    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   40.770393  ? -13.525636   -4.1815414     5.310885     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  39.02268   ? -13.331527   -3.0915484     6.255187     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   39.88851   ? -14.450786   -2.0496318     6.1860995    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   39.283035  ? -15.000495   -1.6891903     7.2243094    1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  42.234795  ? -11.941608   -2.4842124     6.0401607    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  42.700615  ? -11.631785   -1.4305854     7.083827     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 42.0059    ? -11.462196   -0.2658028     6.7897387    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 42.04557   ? -11.577149   -1.8202416     8.333005     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   42.16918   ? -14.8486595  -1.6350832     5.00262      1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  41.838818  ? -15.98635    -0.71708095    4.840146     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   41.609573  ? -17.307802   -1.3255397     5.307757     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   41.920853  ? -18.116732   -0.6334151     5.922802     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  42.342056  ? -16.09412    -0.2789176     3.3832693    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  42.037777  ? -15.080767   0.7833989      2.992623     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 42.52466   ? -15.211741   2.0955117      3.498504     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 43.797386  ? -14.032809   0.4849067      2.110655     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 47.386177  ? -14.2931595  3.0896971      3.131776     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 47.49222   ? -13.109508   1.4711986      1.7340229    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  47.615944  ? -13.237238   2.7727263      2.2450032    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  47.867565  ? -12.340661   3.742395       1.8714743    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   47.783333  ? -17.51513    -2.597864      5.1010547    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  47.10269   ? -18.722902   -3.2746568     5.564057     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   46.08197   ? -18.731733   -3.5076087     7.072843     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   46.403522  ? -19.800142   -3.4465973     7.6731396    1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  44.010674  ? -18.934868   -4.5561495     4.764958     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  45.014816  ? -19.74283    -4.27843       3.506833     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 45.58562   ? -21.124521   -4.547946      3.495951     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 46.136703  ? -19.136446   -3.6895106     2.3818946    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 46.174408  ? -21.89957    -4.234312      2.3666968    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 45.899914  ? -19.89956    -3.3600187     1.2520872    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  45.90448   ? -21.281733   -3.6309433     1.2515215    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  45.879494  ? -22.03984    -3.2992587     0.16131227   1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   45.82896   ? -17.59193    -3.6831243     7.715605     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  45.698547  ? -17.530588   -3.6960516     9.177216     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   45.79074   ? -17.753775   -2.3137462     9.788021     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   45.960594  ? -18.445436   -2.2209625     10.798895    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  45.426647  ? -16.221022   -4.3232646     9.645966     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  45.549458  ? -16.342335   -5.808644      9.765927     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 46.362377  ? -15.777764   -6.7287393     8.963434     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 46.181343  ? -17.152962   -6.5512094     10.736744    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 46.00445   ? -16.202032   -8.00606       9.355329     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 46.167004  ? -17.05106    -7.9276104     10.428748    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 45.691475  ? -17.966288   -6.182322      11.823842    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 45.41229   ? -17.752184   -8.920512      11.16669     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 46.03299   ? -18.661556   -7.1653285     12.566005    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 48.042892  ? -18.559698   -8.521521      12.228263    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   45.90132   ? -17.286398   -1.2546778     9.157624     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  44.258816  ? -17.646479   0.111137204    9.544371     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   44.091297  ? -19.155514   0.3389589      9.422198     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   43.95446   ? -19.766361   0.93468654     10.308269    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  44.122765  ? -16.876736   1.1203662      8.676912     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  44.21483   ? -15.368497   1.200173       8.956104     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 44.16127   ? -14.683359   2.0294788      7.872204     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 44.341366  ? -15.09065    1.8694992      10.300457    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   44.628292  ? -19.776142   -0.18666549    8.377318     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  44.508026  ? -21.230137   -0.1602416     8.229402     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   44.24999   ? -21.928276   -0.9474124     9.341971     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   44.431316  ? -22.901567   -0.46055034    9.906444     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  44.797287  ? -21.616144   -0.6842405     6.8372574    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  44.121735  ? -23.134918   -0.7619565     6.58458      1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 44.62143   ? -23.405355   -1.3594985     5.20486      1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 45.97269   ? -23.793526   0.61066383     6.6438355    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   45.083393  ? -21.434704   -2.1301453     9.68902      1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  44.65409   ? -21.980707   -2.943616      10.788299    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   44.848274  ? -21.905304   -2.1984172     12.116392    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   44.684326  ? -22.89665    -2.180811      12.838879    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  44.297287  ? -21.275936   -4.307402      10.881054    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 43.79684   ? -21.682337   -5.210452      9.71458      1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 42.522606  ? -21.62539    -5.0591116     12.174301    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   43.717827  ? -20.799118   -1.5413979     12.42404     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  40.862614  ? -20.666151   -0.7070745     13.622322    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   41.766502  ? -21.691858   0.42605686     13.630976    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   39.479885  ? -22.358042   0.66426855     14.644721    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  40.753883  ? -19.254375   -0.10943034    13.69372     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  40.64241   ? -18.20361    -1.1096382     14.157844    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  40.370537  ? -18.244797   -1.3846158     15.671019    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 41.418407  ? -17.491293   -2.2551107     16.138674    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 41.520855  ? -19.002346   -0.7235479     16.398859    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   40.805332  ? -21.891876   1.0765944      12.510857    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  40.17331   ? -22.887331   2.1206274      12.358419    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   40.697323  ? -24.314545   1.6067655      12.560369    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   41.258293  ? -25.095568   2.1935446      13.318467    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   41.401     ? -24.653961   0.47764713     11.956132    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  42.837234  ? -25.97235    -0.16006881    12.091712    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   44.478718  ? -26.211796   -0.63367313    13.522203    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   45.118145  ? -27.310513   -0.44848806    14.054567    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  45.27144   ? -26.11429    -1.3253093     11.095246    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 45.44221   ? -26.18269    -0.8110642     9.652981     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 45.39193   ? -27.38195    -2.1466613     11.32984     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   45.590992  ? -25.213223   -1.2151461     14.1569605   1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  46.54521   ? -25.301844   -1.6575633     15.542867    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   44.449863  ? -25.54465    -0.48908153    16.494987    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   45.353527  ? -26.466076   -0.5474671     17.314814    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  44.95063   ? -24.020306   -2.407962      15.908864    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  44.53817   ? -24.015001   -2.9106717     17.332321    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 45.751354  ? -24.924255   -3.906562      17.724958    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 43.496628  ? -23.114391   -2.383641      18.27681     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 43.17479   ? -24.935501   -4.378591      19.046265    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 43.12365   ? -23.112343   -2.852917      19.593027    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  43.119854  ? -24.021786   -3.852632      19.977116    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  43.358803  ? -24.018454   -4.319591      21.267172    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   43.142593  ? -24.814476   0.58535135     16.342272    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  42.725163  ? -25.024752   1.8015395      17.119867    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   42.9935    ? -26.428688   2.3686469      16.930868    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   43.413715  ? -27.115156   2.6728153      17.909203    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  43.15667   ? -23.98035    2.8395252      16.70171     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  44.1073    ? -24.167995   4.191145       17.409128    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 45.710827  ? -23.18942    5.209196       16.857555    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 45.33489   ? -23.982283   4.0651712      18.916744    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   44.537266  ? -26.88008    2.4752638      15.709162    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  44.75743   ? -28.222136   2.9544396      15.409537    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   44.524277  ? -29.29365    2.075311       16.049385    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   43.82652   ? -30.215136   2.59133        16.68366     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  43.914776  ? -28.402252   3.0135205      13.895575    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  42.17987   ? -29.769602   3.5215607      13.497096    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 43.000664  ? -30.065271   4.89038        13.610361    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 39.37292   ? -30.766535   2.6281912      13.056475    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 39.737923  ? -31.346611   5.369107       13.290272    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 38.72379   ? -32.04514    3.0989351      12.732668    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  41.070263  ? -32.333977   4.468038       12.848403    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  40.485607  ? -33.587044   4.9375696      12.5347395   1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   40.27136   ? -29.130812   0.76424384     15.969923    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  40.49243   ? -30.043737   -0.20862187    16.581064    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   40.71693   ? -30.10512    -0.04897016    18.097956    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   40.316235  ? -31.194515   -0.048065457   18.665451    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  39.911125  ? -29.61869    -1.6341203     16.213758    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 40.277958  ? -29.643158   -1.7936497     14.8194      1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 40.69564   ? -30.543478   -2.6975687     16.782776    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   40.561657  ? -28.98476    0.14664356     18.762915    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  41.268097  ? -28.944067   0.37092763     20.209894    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   42.717278  ? -29.605286   1.6816863      20.639532    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   40.037544  ? -30.16508    1.7565358      21.731352    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  39.023132  ? -27.48524    0.3755024      20.67748     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  39.69472   ? -26.811226   -0.99901       20.692673    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 38.61025   ? -25.345922   -0.7956103     21.046097    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 37.158085  ? -27.42392    -1.9267193     21.734037    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   37.942837  ? -29.531586   2.6966553      19.824852    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  40.748684  ? -30.104177   4.0011806      20.138689    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   38.651173  ? -31.5909     4.1033154      19.782276    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   37.21785   ? -32.339123   4.7747808      20.495089    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  36.50106   ? -29.299417   5.0766554      19.396706    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  35.87981   ? -27.865934   5.2786126      19.915388    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 36.141148  ? -27.14616    6.2590294      19.000006    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 37.337513  ? -27.8413     5.845387       21.333061    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   36.74723   ? -32.01266    3.470963       18.701584    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  37.040615  ? -33.36887    3.5605855      18.175987    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   37.02864   ? -34.28889    2.446454       18.685698    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   36.63875   ? -35.479103   2.6796181      18.885376    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  36.390285  ? -33.285477   3.570301       16.649075    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   36.915432  ? -33.77161    1.2449822      18.907362    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  37.766926  ? -34.5379     0.06476226     19.295488    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   37.572845  ? -34.01524    -0.5014181     20.609577    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   38.17095   ? -32.829082   -0.7564075     20.77425     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  39.878407  ? -34.480305   -0.97830176    18.17818     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  44.3545    ? -34.96426    -0.4733171     16.83217     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 43.457382  ? -36.334427   -0.30786845    16.584017    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 43.720135  ? -34.03795    -0.14729592    15.826334    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 42.56519   ? -36.779137   0.18554021     15.347899    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 42.765022  ? -34.474415   0.34534526     14.5871725   1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  42.706562  ? -35.845272   0.51469225     14.34408     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   40.98942   ? -34.937153   -0.7193198     21.55023     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  42.730938  ? -34.57122    -1.1062496     22.912954    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   41.621414  ? -34.254314   -2.5854428     23.1065      1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   42.417805  ? -33.562225   -2.9230928     24.061543    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  40.435062  ? -35.681274   -0.6815288     23.875605    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  41.12763   ? -36.947186   -1.0094757     23.369299    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   39.664906  ? -34.767166   -3.480643      22.277328    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  39.647247  ? -34.691704   -4.9285903     22.502304    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   40.31543   ? -34.497253   -5.666925      21.186113    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   40.2298    ? -35.404446   -5.72428       20.365173    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  39.565857  ? -35.95783    -5.4674034     23.216953    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 39.144283  ? -36.326424   -4.677714      24.4661      1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 39.744637  ? -35.76294    -6.926283      23.643003    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   40.29904   ? -33.325336   -6.2742205     21.000332    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  40.49401   ? -33.077984   -7.2602043     19.947206    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   41.45429   ? -32.24868    -8.4155655     20.522799    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   42.669548  ? -31.351974   -8.206679      21.334042    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  39.706642  ? -32.379913   -6.5909467     18.751162    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  38.817997  ? -33.31493    -5.741876      17.864847    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 39.50917   ? -32.51949    -4.883158      16.900057    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 38.559074  ? -34.261116   -6.609412      17.04354     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   37.070812  ? -32.570087   -9.639874      20.114553    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  35.006958  ? -31.877037   -10.851006     20.567377    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   35.01941   ? -30.44087    -10.876166     20.050303    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   34.66742   ? -30.204266   -11.099495     18.865828    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  33.49149   ? -32.646736   -12.098539     20.12892     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  33.921783  ? -32.80567    -12.132745     18.729605    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   33.03704   ? -29.49896    -10.70768      20.931055    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  34.866695  ? -28.101091   -10.436194     20.596634    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   35.67476   ? -27.422606   -11.499835     19.724363    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   35.41474   ? -26.774242   -11.169023     18.740059    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  35.963543  ? -27.295963   -10.265588     21.888716    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  36.109436  ? -27.732788   -9.038978      22.698816    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  35.845703  ? -26.824326   -8.787231      23.905317    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 35.770237  ? -26.885624   -7.658924      24.440706    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 35.81016   ? -26.057774   -9.700859      24.281605    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   36.15777   ? -27.590752   -12.79005      20.036934    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  36.15733   ? -26.855062   -13.8632555    19.356201    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   36.546627  ? -27.229593   -14.045278     17.887644    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   38.37342   ? -26.367825   -14.347174     17.060747    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  40.885822  ? -27.066479   -15.192373     20.073675    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  39.126087  ? -26.281723   -15.29992      21.382755    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  39.72816   ? -26.360842   -16.709564     21.982452    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 38.437634  ? -27.107079   -17.561718     21.541515    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 37.758617  ? -25.591957   -16.97375      23.00408     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   36.09244   ? -28.500496   -13.921411     17.562508    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  34.913666  ? -28.948132   -14.111086     16.188505    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   33.584     ? -28.544933   -12.935618     15.315627    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   32.376514  ? -28.092548   -13.119727     14.182653    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  33.191154  ? -30.45567    -14.340725     16.174114    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  32.198025  ? -30.95026    -14.925072     14.891322    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 35.38242   ? -30.669487   -16.155632     14.4239855   1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 36.46293   ? -31.843714   -14.304539     13.898995    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 35.56779   ? -31.30834    -16.351164     13.203977    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 35.971584  ? -32.040806   -15.243241     12.850069    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 36.063442  ? -32.499874   -13.06612      13.80766     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 35.707985  ? -32.861004   -14.961927     11.729729    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 35.47853   ? -33.3162     -12.777397     12.692173    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 35.86862   ? -33.495895   -13.72411      11.660567    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   36.47122   ? -28.586546   -11.759537     15.865945    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  36.23274   ? -28.16942    -10.527909     15.20679     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   36.87776   ? -26.664463   -10.509585     14.972451    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   39.077404  ? -26.228678   -10.098303     13.90054     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  43.530525  ? -28.635242   -9.328217      16.034565    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 42.487434  ? -30.171913   -9.294806      15.979872    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 43.131683  ? -28.046818   -8.010001      15.508639    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 42.022766  ? -30.76506    -8.271786      16.91975     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   41.01166   ? -25.880472   -11.023399     15.90061     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  39.00549   ? -24.438826   -11.121892     15.703803    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   38.185658  ? -24.077093   -11.976864     14.481973    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   36.978306  ? -23.235321   -11.5789795    13.681524    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  35.59644   ? -23.799088   -11.672403     16.969883    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  36.13487   ? -22.301714   -11.781128     16.854185    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 35.096924  ? -21.519304   -10.616251     16.820007    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 38.770596  ? -21.685026   -13.0364485    16.72456     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 39.268673  ? -20.130621   -10.699285     16.657452    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 38.532036  ? -20.29545    -13.124891     16.562801    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  39.053387  ? -19.518688   -11.9585905    16.530373    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   39.113476  ? -24.773203   -13.091924     14.265579    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  38.747658  ? -24.580975   -13.914309     13.053739    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   38.317818  ? -24.92034    -13.147112     11.782115    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   38.63784   ? -24.199879   -13.263558     10.793938    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  39.18099   ? -25.415483   -15.194144     13.123049    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  38.958572  ? -24.913034   -16.153572     14.200527    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  39.844723  ? -25.793436   -17.40718      14.208116    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  41.773026  ? -25.403286   -18.341513     15.269527    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  43.002045  ? -25.952965   -19.516977     15.5139475   1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 42.197124  ? -26.930967   -19.966837     14.775877    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 42.880325  1 -25.539457   -20.249538     16.500864    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   41.616215  ? -25.97481    -12.358684     11.81255     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  40.16319   ? -26.33655    -11.488211     10.697713    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   36.73549   ? -25.236483   -10.457847     10.4318      1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   37.93335   ? -24.83574    -10.288596     9.282646     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  36.90837   ? -27.69341    -10.8317995    10.986606    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  34.355972  ? -28.181238   -9.878276      9.881625     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 34.9607    ? -29.48173    -9.199422      10.323029    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 33.572655  ? -28.453985   -10.624712     8.575664     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   36.86708   ? -24.698307   -9.835237      11.46116     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  37.119465  ? -23.607906   -8.869642      11.317897    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   36.389862  ? -22.337519   -9.498622      10.7581625   1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   36.710033  ? -21.761763   -8.938214      9.834806     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  36.778187  ? -23.336706   -8.186582      12.656257    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  36.44158   ? -24.449905   -7.305216      13.192653    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 36.117363  ? -25.41157    -6.7248774     12.342859    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 36.55914   ? -24.49206    -7.0232387     14.571542    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 37.159897  ? -26.406982   -5.8843517     12.855163    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 36.570442  ? -25.477112   -6.177147      15.096702    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  37.038303  ? -26.434893   -5.608657      14.242281    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  38.640076  ? -27.395353   -4.7683697     14.761913    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   43.21855   ? -21.979574   -10.687364     11.194089    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  42.436672  ? -20.85658    -11.433492     10.606444    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   43.17883   ? -21.09608    -11.729969     9.125098     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   42.0121    ? -20.179811   -11.607259     8.315878     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  41.284416  ? -20.599554   -12.726832     11.400448    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 42.088276  ? -20.072802   -12.403638     12.798482    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 43.891792  ? -19.561829   -13.629627     10.7315035   1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   41.544437  ? -22.314909   -12.068678     8.749741     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  39.37478   ? -22.64021    -12.295143     7.3384647    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   39.117184  ? -22.579132   -11.018765     6.495884     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   38.457203  ? -22.151035   -11.084771     5.348512     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  39.11595   ? -23.994144   -12.994089     7.1800847    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  40.13001   ? -25.09552    -12.152533     7.4014263    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   39.656498  ? -22.944805   -9.881178      7.05838      1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  40.184914  ? -22.826143   -8.586416      6.3795805    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   40.228756  ? -21.355425   -8.19484       6.2499304    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   39.85938   ? -20.89436    -7.9443903     5.145118     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  39.548332  ? -23.670881   -7.5076585     7.0946345    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 39.973335  ? -25.167725   -7.832876      6.967875     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 40.73909   ? -23.386686   -6.112611      6.505899     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 40.46096   ? -26.07373    -6.996456      7.8940086    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   41.177143  ? -20.61459    -8.204517      7.338618     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  42.748207  ? -19.2338     -7.7314057     7.373115     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   44.811203  ? -18.26484    -8.565398      6.5367455    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   44.26364   ? -17.430326   -8.006781      5.832964     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   45.00277   ? -18.392748   -9.877685      6.5596733    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  42.943474  ? -17.495811   -10.782849     5.821994     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   42.501755  ? -18.112707   -11.391064     4.5643015    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   40.202415  ? -17.393583   -11.689188     3.622081     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  38.46284   ? -17.023573   -11.889632     6.7670417    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  35.509598  ? -16.278315   -11.420952     7.9757333    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 35.115517  ? -16.6696     -11.580277     9.259599     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 34.282177  ? -15.000487   -10.721913     8.027843     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 32.88602   ? -15.707731   -11.030618     10.108656    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 37.932076  ? -14.681199   -10.498129     9.386463     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 38.97439   ? -14.09096    -10.259937     7.0557427    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 38.184525  ? -13.485976   -9.838231      9.78295      1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 38.833725  ? -12.913746   -9.603533      7.442346     1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 38.840313  ? -12.610151   -9.395611      8.791075     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   38.231213  ? -19.412136   -11.59344      4.547235     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  37.719734  ? -20.10791    -12.276727     3.4634144    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   38.24412   ? -20.49887    -11.357291     2.3160253    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   38.73825   ? -20.272928   -11.702277     1.1651893    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   39.03882   ? -21.054068   -10.188095     2.597164     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  39.948963  ? -21.501453   -9.259673      1.5479152    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   41.312935  ? -20.360697   -8.823632      0.62836415   1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   44.067608  ? -20.575811   -8.815288      -0.58096194  1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  43.818447  ? -22.262012   -8.053176      2.1271863    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 44.438396  ? -23.565277   -8.503003      2.7909992    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 44.364777  ? -22.61175    -7.0174093     1.0673637    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   43.322174  ? -19.143637   -8.5392065     1.1040277    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  41.41074   ? -18.013224   -8.217513      0.22671959   1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   41.2407    ? -17.727036   -9.274905      -0.839063    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   40.38163   ? -17.380455   -8.930482      -1.9615961   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  38.44439   ? -16.82804    -8.019744      1.1592151    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  39.1856    ? -17.487246   -7.5113645     2.432254     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  38.66282   ? -18.763493   -8.337689      2.4895382    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   40.61004   ? -17.94661    -10.546212     -0.5407495   1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  40.580875  ? -17.761087   -11.616274     -1.5231267   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   40.064365  ? -18.71758    -11.494742     -2.7081833   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   40.1126    ? -18.348064   -11.855349     -3.8227642   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  40.293213  ? -17.93925    -12.989318     -0.8584066   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  39.999054  ? -16.919378   -13.325174     0.2360391    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 39.761345  ? -17.306538   -14.634624     0.917478     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 39.92141   ? -15.522574   -13.498654     -0.34690732  1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   40.407784  ? -19.907753   -10.94985      -2.4894857   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  39.975212  ? -20.937899   -10.814835     -3.5170178   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   40.41785   ? -20.560665   -9.85643       -4.640125    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   41.852486  ? -21.197796   -9.897757      -5.685197    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  45.26642   ? -22.256567   -10.353467     -2.8899322   1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  44.826138  ? -22.848408   -11.273887     -1.813882    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 45.366806  ? -24.145828   -10.663347     -1.2875327   1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 45.61862   ? -23.165525   -12.657295     -2.37107     1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   45.048027  ? -19.574324   -9.001594      -4.44229     1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  45.48735   ? -19.107162   -8.09319       -5.4851403   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   44.45527   ? -17.61601    -8.240566      -5.7958617   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   43.883495  ? -17.240984   -8.039388      -6.945532    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  43.027794  ? -19.512474   -6.669273      -5.122185    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  43.557953  ? -19.004887   -6.1826863     -3.7845848   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 42.27163   ? -19.853539   -6.188046      -2.6623087   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 43.614937  ? -17.709734   -5.66878       -3.6810303   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 43.3535    ? -19.405132   -5.6634154     -1.4451319   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 43.312363  ? -17.257711   -5.1448426     -2.4651546   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  43.837826  ? -18.104017   -5.1344385     -1.3494507   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   43.86236   ? -16.798697   -8.701443      -4.8584995   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  43.68972   ? -15.385293   -8.990505      -5.1437583   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   43.394363  ? -15.236992   -10.224818     -6.028766    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   43.791862  ? -14.436353   -10.213454     -6.9522724   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  44.260334  ? -14.577716   -9.137711      -3.8461623   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 43.619568  ? -14.564915   -7.820551      -3.0800755   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 44.41219   ? -13.128381   -9.528801      -4.1159616   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   45.69028   ? -16.037214   -11.267632     -5.8118544   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  47.053467  ? -16.002178   -12.46197      -6.6698756   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   47.139896  ? -16.448526   -12.149058     -8.10059     1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   47.37214   ? -15.690284   -12.468053     -9.01801     1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  47.143982  ? -16.770624   -13.6412525    -6.045771    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 46.58176   ? -16.096987   -14.112967     -4.761373    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 44.293877  ? -16.872957   -14.833493     -6.99905     1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   45.570988  ? -17.586164   -11.481085     -8.344492    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  44.741325  ? -17.94092    -11.01976      -9.68533     1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   41.48236   ? -16.884605   -10.131399     -10.3242235  1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   41.883217  ? -16.59397    -10.310867     -11.502045   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  41.0511    ? -19.259386   -10.271681     -9.533326    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  42.646114  ? -19.888979   -10.945236     -8.336823    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  43.369038  ? -18.694004   -11.25768      -7.448437    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   42.99935   ? -16.297264   -9.217196      -9.569773    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  43.596096  ? -15.204486   -8.385998      -10.094605   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   43.736053  ? -14.013345   -9.228628      -10.5475025  1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   43.433838  ? -13.517606   -9.009933      -11.650431   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  43.098522  ? -14.772053   -7.376811      -9.038302    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  43.304684  ? -13.613037   -6.5324864     -9.449453    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 43.705227  ? -13.683554   -5.4265127     -10.223122   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 42.93009   ? -12.203799   -6.7190695     -9.114562    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 43.53589   ? -12.402015   -4.8960714     -10.359966   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 44.765186  ? -11.472186   -5.6565943     -9.6994505   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 43.81696   ? -11.48111    -7.6760893     -8.360063    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 43.70595   ? -10.072367   -5.5181756     -9.535033    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 44.23229   ? -10.097457   -7.553899      -8.202994    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 44.08292   ? -9.392997    -6.4795046     -8.78026     1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   43.6871    ? -13.588437   -10.21473      -9.762591    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  45.446568  ? -12.524942   -11.141623     -10.144685   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   43.914886  ? -12.859531   -11.942225     -11.403236   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   44.62969   ? -12.008672   -12.108474     -12.267196   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   44.10286   ? -14.104246   -12.376653     -11.549204   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  43.157177  ? -14.571615   -13.066814     -12.758879   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   43.069637  ? -14.511488   -12.135691     -13.969727   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   41.795242  ? -13.986915   -12.520692     -15.011087   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  41.912483  ? -15.994194   -13.635427     -12.54823    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 41.91781   ? -15.973326   -14.73873      -11.475945   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 42.04281   ? -16.56351    -14.187787     -13.86862    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 42.098988  ? -17.375433   -15.163042     -10.9880295  1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   41.821247  ? -14.993194   -10.910245     -13.827737   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  41.481564  ? -14.957654   -9.916398      -14.906056   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   41.755352  ? -13.525171   -9.571393      -15.2920065  1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   42.22147   ? -13.2232065  -9.515654      -16.477463   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  41.933777  ? -15.752122   -8.666228      -14.50341    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 42.90654   ? -17.250923   -8.973034      -14.511529   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 44.19777   ? -15.525698   -7.4911757     -15.447156   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   45.900112  ? -12.6475     -9.399853      -14.327312   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  45.1808    ? -11.217529   -9.18068       -14.578226   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   45.720356  ? -10.6073065  -10.332425     -15.353273   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   45.25989   ? -9.961841    -10.089019     -16.358738   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  44.440937  ? -10.471243   -8.971516      -13.25298    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  44.543312  ? -10.595516   -7.540418      -12.709453   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  43.716015  ? -9.8447895   -6.5490737     -13.585454   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  42.795753  ? -9.82695     -5.1524057     -12.973315   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  42.000587  1 -9.126123    -4.19469       -13.872457   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   40.509136  ? -10.895043   -11.538759     -14.949601   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  39.206726  ? -10.386363   -12.730459     -15.633587   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   42.019833  ? -10.891611   -12.8609915    -17.07738    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   41.932148  ? -10.1494875  -13.282369     -17.952433   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  41.570698  ? -10.777238   -13.958783     -14.809928   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  41.366043  ? -10.264827   -15.256745     -15.399178   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 41.42547   ? -8.91052     -15.610385     -15.2516165  1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 41.01246   ? -11.125573   -16.097542     -16.133184   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 40.51463   ? -8.41676     -16.786589     -15.836237   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 41.14157   ? -10.639918   -17.273232     -16.715872   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  41.77757   ? -9.287974    -17.616346     -16.567202   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  41.30586   ? -8.803693    -18.764742     -17.146849   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   42.31183   ? -12.131177   -12.50104      -17.32255    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  43.813282  ? -12.748844   -12.665348     -18.639257   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   45.035248  ? -12.464478   -11.515032     -19.608368   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   44.901638  ? -12.400731   -11.747443     -20.805653   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  44.96977   ? -14.263733   -12.838057     -18.45861    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  45.371204  ? -14.701162   -14.151882     -17.782263   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 45.780598  ? -16.216135   -14.130759     -17.582766   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 47.369133  ? -14.344977   -15.383953     -18.614819   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   46.718536  ? -12.329672   -10.289646     -19.11831    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  46.66363   ? -12.325244   -9.09411       -19.967289   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   45.75697   ? -11.144245   -8.146193      -19.772596   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   44.991814  ? -10.888823   -7.3318825     -20.647772   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  45.372627  ? -13.63015    -8.333478      -19.754238   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  43.35926   ? -14.892268   -9.138853      -19.997084   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 43.655567  ? -15.229583   -9.542036      -21.30344    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 43.649063  ? -15.735394   -9.467053      -18.923752   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 44.056164  ? -16.392282   -10.280231     -21.534187   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 44.128735  ? -16.90495    -10.202881     -19.147703   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  43.962395  ? -17.23197    -10.607977     -20.449892   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  43.742947  ? -18.381212   -11.324836     -20.67787    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   43.795357  ? -10.456097   -8.2072315     -18.659023   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  44.005222  ? -9.295324    -7.373336      -18.333435   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   43.796207  ? -8.171924    -8.204207      -17.705248   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   44.336926  ? -7.601153    -7.8234277     -16.686876   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  45.195927  ? -9.67637     -6.1960692     -17.41565    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  46.881126  ? -10.358788   -5.026582      -18.11902    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  46.630207  ? -10.435278   -3.779987      -17.214117   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 46.4973    ? -10.328124   -2.6673396     -17.738083   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 46.56623   ? -10.574867   -3.90981       -15.986616   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   46.847248  ? -7.867152    -9.336976      -18.27878    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  45.329338  ? -6.9035487   -10.28308      -17.72284    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   44.215454  ? -5.4498816   -9.916612      -18.057245   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   43.648613  ? -4.714845    -10.669087     -18.67385    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  41.917652  ? -7.274647    -11.705172     -18.138788   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  43.388866  ? -6.588268    -12.740794     -17.251162   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 44.33137   ? -6.35602     -12.441009     -16.062881   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 45.388012  ? -6.339264    -13.868899     -17.717464   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   45.59442   ? -5.0357027   -8.726344      -17.63319    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  45.164246  ? -3.692992    -8.206501      -17.844492   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   45.364727  ? -2.9487436   -8.0302        -16.526583   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   45.41654   ? -3.4829497   -7.5023584     -15.546438   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  45.312954  ? -3.7393193   -6.8740726     -18.58901    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  45.058285  ? -4.285761    -7.0074067     -20.007643   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  45.184666  ? -4.229727    -5.6953073     -20.798819   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 45.395214  ? -4.6098022   -5.7184224     -21.98969    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 44.8301    ? -3.7910678   -4.6726933     -20.230415   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   45.266808  ? -1.6975976   -8.430913      -16.490736   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  46.460186  ? -0.8258255   -8.285082      -15.340991   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   44.86222   ? -1.4163159   -8.8324585     -14.044048   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   44.314106  ? -2.0598938   -9.880541      -14.020757   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   44.418736  ? -1.2018126   -8.105432      -12.964868   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  43.635895  ? -1.7263743   -8.456819      -11.643744   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   43.723972  ? -3.1459727   -7.937321      -11.387712   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   41.5114    ? -3.5719953   -7.926498      -10.235872   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  41.930122  ? -0.775574    -7.95486       -10.555212   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  41.06407   ? 0.8934216    -8.612887      -10.659431   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   39.117363  ? -3.8753161   -7.49462       -12.421432   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  40.23445   ? -5.1545606   -6.779444      -12.3159685  1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   39.8638    ? -5.074726    -5.4429097     -11.567197   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   42.47921   ? -6.058597    -4.973944      -11.009658   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  42.662613  ? -6.2429495   -7.6928167     -11.733246   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  42.221104  ? -6.4619665   -8.996189      -12.442949   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 42.550064  ? -6.0366836   -9.357956      -13.669595   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 42.69038   ? -7.249511    -10.116724     -11.934138   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 42.50654   ? -6.498482    -10.631257     -13.970453   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 42.213696  ? -7.2509794   -11.120815     -12.936232   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 42.284317  ? -7.955709    -10.370553     -10.74566    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 42.727013  ? -7.9563046   -12.339713     -12.76458    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 42.17651   ? -8.651903    -11.573991     -10.576532   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 42.648052  ? -8.656141    -12.5501       -11.580583   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   44.171463  ? -3.914995    -4.811101      -11.594568   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  44.23759   ? -3.677555    -3.5110369     -10.955292   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   43.076115  ? -4.289545    -2.3416824     -11.709952   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   43.63376   ? -4.441822    -1.2666582     -11.145658   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  42.370636  ? -2.176417    -3.2480996     -10.827283   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 42.008293  ? -1.5496194   -3.3626509     -12.083741   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 39.589645  ? -1.5018557   -4.2401986     -9.9022255   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   38.61469   ? -4.6106257   -2.52844       -12.966601   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  37.537163  ? -5.185873    -1.5000981     -13.822791   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   35.757645  ? -6.6849985   -1.6615826     -13.921696   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   36.957073  ? -7.1769304   -2.7690039     -14.048215   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  36.45719   ? -4.56857     -1.5551668     -15.214584   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  39.61831   ? -3.099525    -1.1635214     -15.156674   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  40.67052   ? -2.520591    -1.219836      -16.547155   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  40.00116   ? -1.1912185   -0.6239124     -16.578838   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  40.394287  ? -0.6590069   -0.023055531   -17.61204    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 40.5461    ? -1.247924    -0.00081452884 -18.777885   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 40.218357  1 0.4771824    0.57150906     -17.479      1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   39.9102    ? -7.3797054   -0.5536903     -13.906584   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  40.239803  ? -8.793555    -0.49265572    -14.235766   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   40.80202   ? -8.949227    0.3148145      -15.517445   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   40.628822  ? -9.292052    1.4879197      -15.476398   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  40.957634  ? -9.596859    0.08979473     -13.071591   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  42.35081   ? -9.589435    -0.7992596     -11.841081   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 42.724518  ? -9.582911    -2.016139      -11.912304   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 42.38387   ? -9.611304    -0.1992689     -10.689561   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   42.90659   ? -8.677208    -0.31587565    -16.6311     1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  41.436222  ? -8.810206    0.31314993     -17.946453   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   41.509052  ? -10.260225   0.647652       -18.254652   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   40.090412  ? -10.556075   1.6925524      -18.827766   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  37.803726  ? -8.251535    -0.6076989     -19.023144   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  35.95283   ? -6.9756227   -1.0867562     -18.657742   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   36.035072  ? -11.174914   -0.19476005    -17.823862   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  35.04248   ? -12.598771   0.026230704    -17.994085   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   34.028046  ? -13.267708   0.36166972     -16.651878   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   37.887104  ? -13.467663   -0.5001464     -15.796872   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  38.593536  ? -13.221976   -1.1855797     -18.683273   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  37.795776  ? -14.667828   -0.9562649     -19.084568   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 38.106865  ? -15.352851   -0.05984612    -18.618881   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 38.10645   ? -15.173006   -1.7746863     -19.97262    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   37.522686  ? -13.676742   1.6108074      -16.502314   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  37.07122   ? -14.347356   2.1128547      -15.299939   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   37.499653  ? -15.620988   1.3435524      -14.955131   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   37.950058  ? -15.931614   1.1906605      -13.785179   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  37.975395  ? -14.655453   3.59989        -15.480814   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  38.837784  ? -13.379626   4.446513       -15.496297   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  40.0448    ? -12.419151   4.2910933      -13.974943   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  45.91891   ? -13.080689   5.688175       -13.070593   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   45.70161   ? -16.321732   0.80223477     -15.932806   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  46.142494  ? -17.528952   0.018193878    -15.676161   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   45.462494  ? -17.253748   -1.2414492     -14.856659   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   44.8289    ? -18.081718   -1.6225473     -14.035314   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  42.0823    ? -18.188902   -0.35256636    -17.00524    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  41.589367  ? -18.722218   0.8454287      -17.76617    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 40.209652  ? -19.12421    1.8423886      -17.197374   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 38.15962   ? -18.754978   0.76587784     -19.071651   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   39.274685  ? -16.101122   -1.8644422     -15.04709    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  39.30294   ? -15.714829   -3.0312512     -14.246319   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   41.97412   ? -15.316561   -2.6236975     -12.833392   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   42.429916  ? -15.628973   -3.3317356     -11.880773   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  41.760708  ? -14.583611   -3.7856085     -14.939743   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  41.990795  ? -14.863914   -4.2247105     -16.374115   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 42.17931   ? -16.166494   -4.5200987     -16.809107   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 41.865498  ? -13.794424   -4.3550687     -17.2763     1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 41.62091   ? -16.409185   -4.909005      -18.132048   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 41.736073  ? -14.020667   -4.751166      -18.60015    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  42.3161    ? -15.329015   -5.0228863     -19.027037   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  41.904182  ? -15.557652   -5.405054      -20.328775   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   42.41622   ? -14.723311   -1.4543617     -12.688148   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  43.91618   ? -14.377381   -0.90590614    -11.390557   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   42.81571   ? -15.610601   -0.5508458     -10.560994   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   42.303665  ? -15.625487   -0.74749494    -9.344676    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  42.846333  ? -13.482669   0.3103097      -11.5858555  1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  42.196564  ? -13.0019045  0.9155746      -10.316895   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 41.6339    ? -13.129966   2.205961       -9.951243    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 40.479828  ? -12.335022   0.23868707     -9.208933    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 39.343018  ? -12.576091   2.3832421      -8.685914    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 39.027603  ? -12.093199   1.1935619      -8.192616    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 36.25771   ? -11.9263935  -1.0877056     -8.974061    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 36.5888    ? -11.459767   0.85873437     -6.982806    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 35.88811   ? -11.311249   -1.4327586     -7.7751274   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 38.01281   ? -11.083087   -0.4607053     -6.7842813   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   38.571434  ? -16.671368   -0.11860562    -11.1858635  1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  38.154255  ? -17.929897   0.18590549     -10.510967   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   38.399498  ? -18.526142   -1.0113013     -9.7666025   1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   38.442825  ? -19.240374   -0.79737085    -8.795754    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  38.14386   ? -18.942516   0.740421       -11.525056   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  37.877304  ? -18.623327   2.147909       -12.065243   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 38.137943  ? -19.64166    2.5263782      -13.140553   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 38.565468  ? -18.659138   3.2177815      -10.975971   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   38.450104  ? -18.19041    -2.23977       -10.14746    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  39.001003  ? -18.625696   -3.4582279     -9.4479685   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   40.178776  ? -18.176573   -3.4427123     -7.983619    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   45.31646   ? -18.93458    -3.8555658     -7.1096835   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  45.0074    ? -18.100613   -4.7179985     -10.1711     1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 45.196335  ? -18.644602   -4.7914834     -11.612673   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 45.092747  ? -18.470123   -5.998607      -9.396718    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 45.02324   ? -18.025797   -5.9048715     -12.468196   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   46.199234  ? -16.971935   -2.9585836     -7.7061367   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  44.241154  ? -16.456423   -2.812194      -6.336194    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   45.18773   ? -16.776697   -1.4273827     -5.776231    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   43.948334  ? -17.158463   -1.2967968     -4.613096    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  45.928406  ? -14.942885   -3.1167355     -6.3057785   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 45.287617  ? -14.756565   -4.6237664     -6.5548925   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 45.804752  ? -14.292339   -2.6761203     -4.9809875   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 44.16619   ? -13.3030205  -5.0949745     -6.463799    1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   44.629128  ? -16.64983    -0.40338665    -6.5702558   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  44.59358   ? -16.777836   0.98692364     -6.1159444   1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   44.763214  ? -18.18308    1.3155155      -5.6274133   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   44.51577   ? -18.321428   1.9224792      -4.57244     1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  44.212177  ? -16.313946   1.9215461      -7.239486    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  44.235302  ? -16.22897    3.380822       -6.7962317   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  44.268578  ? -15.680427   4.232331       -7.93374     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  44.553238  ? -15.578003   5.6504154      -7.5671754   1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  45.31532   ? -15.1256275  6.62591        -8.341239    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 46.14995   ? -14.688924   6.3938575      -9.5456705   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 42.913334  1 -15.095494   7.8427997      -7.9289007   1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   42.474384  ? -19.213963   0.92989874     -6.349695    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  42.70843   ? -20.59926    1.2442198      -5.9915524   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   42.04673   ? -21.040709   0.6265543      -4.6570745   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   41.854248  ? -21.579205   1.3773195      -3.8439052   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  41.307545  ? -21.568054   0.859278       -7.123471    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  39.939476  ? -21.506159   1.7346236      -8.37968     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 40.749775  ? -22.44393    1.1502075      -9.438535    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 38.234337  ? -21.952108   3.1679714      -8.097271    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   38.326447  ? -20.795511   -0.64584196    -4.3680234   1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  37.31153   ? -21.12177    -1.2141974     -3.0573065   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   38.42333   ? -20.404596   -0.5305579     -1.8982252   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   39.08718   ? -20.997484   -0.33589846    -0.8387112   1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  38.809795  ? -20.74448    -2.6877558     -3.1440148   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  39.207214  ? -20.876648   -2.9974604     -4.625688    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  39.333214  ? -20.3797     -1.7140149     -5.2682524   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   39.020287  ? -19.161247   -0.10783303    -2.08549     1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  38.734116  ? -18.411983   0.61637056     -1.0493199   1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   38.93748   ? -18.970247   2.024391       -0.85947025  1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   39.276474  ? -19.215857   2.4344902      0.27228165   1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  39.112335  ? -16.907452   0.6067298      -1.367768    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 39.769302  ? -16.38721    -0.84208906    -1.214032    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 41.012436  ? -16.164434   1.5731533      -0.4278876   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 42.058937  ? -14.926612   -1.0359645     -1.6379821   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   41.07685   ? -19.24358    2.7421613      -1.9285825   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  41.52643   ? -19.895615   4.050165       -1.8457373   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   40.930645  ? -21.270905   3.9590402      -1.1899252   1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   40.407246  ? -21.634407   4.8402967      -0.4177275   1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  39.10648   ? -20.028038   4.6547275      -3.2493997   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  37.97251   ? -18.710413   5.154041       -3.866846    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 36.83304   ? -18.972067   5.6057076      -5.3034024   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 37.751526  ? -18.122211   6.3323784      -3.097787    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   36.098682  ? -22.006014   2.8896275      -1.437448    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  34.818626  ? -23.267591   2.6165712      -0.7645299   1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   37.844673  ? -23.06908    2.4437587      0.74395      1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   37.954567  ? -23.766823   3.0983067      1.5180255    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  37.29617   ? -23.918795   1.3833718      -1.3883978   1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  37.807564  ? -25.192099   0.97601527     -0.69034314  1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 37.896103  ? -26.402514   1.6093459      -1.0109333   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 37.417213  ? -25.1753     -0.016290637   0.30356675   1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 37.096325  ? -27.584785   1.2565646      -0.341627    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 37.470043  ? -26.352003   -0.37433666    0.97437435   1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  37.855213  ? -27.559164   0.26269814     0.65000755   1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   37.714695  ? -22.098976   1.6459062      1.1695169    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  38.47602   ? -21.787613   1.4549903      2.5849855    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   39.850517  ? -21.401775   2.774902       3.2676175    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   39.420395  ? -21.930672   3.0892532      4.333983     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  38.109734  ? -20.691782   0.39936283     2.7164116    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   38.544197  ? -20.555336   3.5807931      2.6287322    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  37.538494  ? -20.160597   4.9080105      3.12065      1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   36.63921   ? -21.378107   5.829921       3.2276888    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   34.77884   ? -21.579653   6.469317       4.259022     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  33.347885  ? -19.06973    5.510697       2.2060277    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 30.827415  ? -17.768557   4.693645       2.2975416    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 29.538696  ? -18.78872    6.977685       2.5765605    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 29.487396  ? -16.778364   5.0021243      1.1563224    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   28.387934  ? -22.218212   5.867849       2.2161248    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  32.232624  ? -23.417994   6.695356       2.1859605    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   32.98378   ? -24.409986   6.3311076      3.2870078    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   32.088367  ? -24.8926     7.2107615      4.001276     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   31.991402  ? -24.674269   5.0469837      3.4921262    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  31.951725  ? -25.537966   4.5674443      4.5808973    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   31.227749  ? -24.938519   4.909123       5.941679     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   30.749214  ? -25.661375   5.3740816      6.8236485    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  31.386238  ? -25.80874    3.056366       4.4583354    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 31.992346  ? -26.647821   2.7553723      3.2157128    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.244038  ? -26.58058    2.5112474      5.6645803    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   33.242874  ? -23.637672   4.75333        6.1114583    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  34.772003  ? -22.972279   5.075476       7.3704085    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   38.19292   ? -23.023579   6.573332       7.6837254    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   38.130722  ? -23.239231   6.957997       8.831608     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  38.510544  ? -21.537586   4.5321856      7.3188915    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  37.330032  ? -21.113173   3.8783932      8.618157     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 36.9358    ? -21.92802    3.52605        9.451265     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 35.101936  ? -19.836866   3.6422567      8.793664     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   33.689693  ? -22.923985   7.4053283      6.678811     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  33.453644  ? -23.106424   8.845417       6.8266315    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   30.505804  ? -24.542522   9.214605       7.218789     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   31.387032  ? -24.746256   10.046147      8.103851     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  30.649677  ? -22.71074    9.538101       5.5228457    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  32.583027  ? -22.80427    11.042707      5.627267     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 33.498257  ? -21.816738   11.758873      6.3222604    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 32.55417   ? -23.889444   11.735706      5.0569296    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 32.452618  ? -21.906004   13.154162      6.4462376    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 32.456432  ? -23.98508    13.127249      5.1755347    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  31.873512  ? -22.988916   13.837064      5.8693366    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   31.536236  ? -25.541904   8.566657       6.6565075    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  32.10606   ? -26.9342     8.76379        7.065542     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   32.633     ? -27.169842   8.31886        8.509922     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   32.497883  ? -27.85377    9.016925       9.264877     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  33.51535   ? -27.871998   8.001958       6.1170673    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  35.273865  ? -27.937792   8.556509       4.6850424    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 38.365208  ? -28.804756   7.6361694      3.8279114    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 37.591354  ? -28.549248   9.962938       4.6476297    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   38.344425  ? -26.578712   7.1986494      8.906994     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  36.42864   ? -26.606462   6.7243614      10.292566    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   35.443634  ? -25.950596   7.745761       11.21477     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   32.541443  ? -26.535929   8.0889635      12.240927    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  30.8676    ? -25.94481    5.337363       10.41315     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 30.085764  ? -26.831657   4.2735257      9.740473     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 27.281612  ? -25.71041    4.970493       11.885695    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 28.525513  ? -26.140818   2.9132318      9.547216     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.72264   ? -24.803957   8.278841       10.845573    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  31.870674  ? -24.112724   9.322749       11.589345    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   33.328472  ? -25.000835   10.539006      11.848354    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   32.308533  ? -25.203205   10.925573      13.006582    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  32.17619   ? -22.856274   9.729053       10.8111925   1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  32.35814   ? -22.201376   10.994348      11.315556    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 31.965813  ? -21.443855   10.957633      12.484463    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 31.367905  ? -22.346876   12.206181      10.618973    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 31.97472   ? -20.806692   12.113131      12.965504    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 32.57773   ? -21.71261    13.367029      11.083027    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  32.461967  ? -20.93533    13.320531      12.260059    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   33.34854   ? -25.602789   11.077277      10.809786    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  35.28092   ? -26.524809   12.21013       10.928154    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   39.08437   ? -27.709347   11.860795      11.8189745   1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   38.100792  ? -28.073517   12.6305275     12.713189    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  39.072346  ? -27.000334   12.668105      9.538142     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 37.445633  ? -25.836039   13.231554      8.72482      1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 35.860466  ? -28.069288   13.7606        9.625655     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   33.568455  ? -28.286177   10.688447      11.649488    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  31.819027  ? -29.436028   10.244117      12.442531    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   30.345362  ? -29.090248   10.055845      13.917128    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   29.454426  ? -29.868786   10.471         14.773689    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  30.3337    ? -30.002653   8.959072       11.82361     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  29.510021  ? -31.32852    8.50734        12.452792    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  33.356293  ? -32.431828   9.56427        12.300536    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  34.19601   ? -33.73718    9.057615       12.75199     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  33.048283  ? -34.855934   9.758457       12.838467    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 32.968044  ? -34.893387   11.033153      12.520526    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 32.88454   1 -35.95343    9.205928       13.246013    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   32.206364  ? -27.947721   9.487404       14.221703    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  31.66246   ? -27.455996   9.303386       15.5907955   1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   32.447     ? -27.230417   10.644504      16.265865    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   33.325733  ? -27.694912   10.829548      17.39007     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  33.53084   ? -26.182264   8.445547       15.597654    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 34.425335  ? -26.525146   6.9851775      15.284262    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 35.967182  ? -25.47523    8.474775       16.949001    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   37.900055  ? -26.618362   11.594488      15.596702    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  37.239105  ? -26.463474   12.953416      16.133871    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   37.959324  ? -27.823202   13.565985      16.438343    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   36.666008  ? -28.023964   14.082557      17.536303    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  35.21033   ? -25.634521   13.83575       15.180719    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 33.534176  ? -24.178173   13.347831      15.208684    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 32.218678  ? -25.724596   15.3159        15.588405    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 30.41321   ? -23.250586   14.134423      14.28011     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   29.144854  ? -28.787241   13.461986      15.546193    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  30.177927  ? -30.137232   13.982062      15.768613    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   29.348421  ? -30.814857   13.344819      16.988508    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   33.61867   ? -31.446661   14.053182      17.776793    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  34.873478  ? -30.978512   13.755523      14.511859    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  33.796833  ? -30.433752   14.818714      13.159401    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   34.002705  ? -30.65906    12.047184      17.183655    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  34.059216  ? -31.204535   11.327891      18.345003    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   33.59779   ? -30.541624   11.804268      19.636755    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   33.05409   ? -31.241695   12.104706      20.606382    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  33.584923  ? -31.059362   9.80301        18.15142     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 34.2999    ? -31.994188   9.314601       17.029512    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 34.470985  ? -31.380215   9.05394        19.459915    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 35.29191   ? -31.677824   7.891837       16.52837     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   36.751373  ? -29.230238   11.9197445     19.663605    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  39.397484  ? -28.485994   12.3666525     20.847528    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   38.996605  ? -28.849352   13.798605      21.207846    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   39.636467  ? -29.177658   14.065733      22.362947    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  39.13236   ? -26.971132   12.204074      20.636904    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 37.91386   ? -26.613089   10.718043      20.58608     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 36.72093   ? -26.156755   12.842122      21.763561    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   35.191315  ? -28.89334    14.687648      20.251448    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  34.77108   ? -29.301437   16.075         20.466164    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   32.92625   ? -30.731647   16.155636      20.986984    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   33.532204  ? -31.00595    16.935036      21.899021    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  32.55055   ? -29.140327   16.88453       19.168953    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 35.20634   ? -27.660112   17.050236      18.822992    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 35.73654   ? -29.735487   18.285778      19.273981    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   35.2234    ? -31.643415   15.344446      20.476473    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  35.135647  ? -33.03748    15.305408      20.937445    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   35.26003   ? -33.14818    14.803832      22.376202    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   35.022232  ? -33.88096    15.393239      23.165699    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  34.718174  ? -33.882053   14.416808      20.028345    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  34.92583   ? -33.860634   14.901617      18.703804    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   35.41261   ? -32.39675    13.789972      22.75296     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  35.330368  ? -32.36278    13.261518      24.127148    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   35.799366  ? -31.757812   14.257551      25.112438    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   37.20637   ? -32.270252   14.384332      26.216326    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  42.740364  ? -31.597124   11.93148       24.161253    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  41.75039   ? -32.408604   10.783351      23.551691    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  42.48728   ? -31.61185    9.469763       23.565945    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  41.729618  ? -32.455223   8.348315       22.96614     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  40.384586  1 -31.732119   7.045661       22.886978    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   41.24119   ? -30.7256     14.959518      24.723       1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  42.920677  ? -30.118673   16.008446      25.545803    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   41.524967  ? -31.071608   17.185057      25.755459    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   40.610703  ? -31.193933   17.664087      26.88044     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  40.354126  ? -28.814957   16.485405      24.88817     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  40.452785  ? -27.645454   15.480552      24.979965    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 40.76912   ? -26.488012   15.972141      24.112854    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 41.367264  ? -27.147783   15.320136      26.406733    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   40.99027   ? -31.77844    17.608282      24.734928    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  41.160908  ? -32.78738    18.671587      24.838974    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   41.361694  ? -33.965374   18.281652      25.716309    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   41.15288   ? -34.486614   19.134706      26.426912    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  40.77797   ? -33.30153    19.051367      23.445215    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  41.253918  ? -32.32567    19.95659       22.691353    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  41.84808   ? -32.93079    20.361008      21.341772    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  41.160835  ? -32.01105    21.3194        20.603878    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  41.726463  1 -32.59919    21.804018      19.32997     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   43.019615  ? -34.38195    17.040459      25.684378    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  43.017445  ? -35.491737   16.543583      26.480324    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   42.56136   ? -35.13318    16.306879      27.957048    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   42.98884   ? -36.007717   15.893016      28.713877    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  42.64256   ? -36.025223   15.282008      25.811085    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   41.949295  ? -33.90647    16.534298      28.390873    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  42.4755    ? -33.410175   16.20079       29.729149    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   41.52428   ? -33.77437    14.7719145     30.17189     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   42.627533  ? -33.818275   14.463709      31.363016    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  40.924667  ? -33.840466   17.279669      30.743805    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  41.09643   ? -32.881893   18.44426       30.854832    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 40.191402  ? -31.760628   18.425146      30.383873    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 40.810955  ? -33.30474    19.491554      31.524172    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   38.839863  ? -34.03245    13.891265      29.25314     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  39.359055  ? -34.243977   12.484691      29.54046     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   40.13691   ? -32.881767   11.884755      29.892464    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   40.347     ? -32.173153   11.363084      29.036287    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  39.92714   ? -34.90908    11.786262      28.344543    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  39.570854  ? -36.414288   12.059189      28.23002     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 39.776375  ? -36.918938   11.610211      26.852282    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 40.0486    ? -37.215794   11.298456      29.278702    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   40.453995  ? -32.536953   11.955472      31.167183    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  41.296524  ? -31.498066   11.096208      31.71806     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   42.27247   ? -31.970903   9.658551       31.512411    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   46.08663   ? -32.805706   9.1505         32.254574    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  45.186466  ? -31.26603    11.384057      33.20517     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  45.786427  ? -30.443644   12.650358      33.43124     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  45.362217  ? -29.911558   12.814178      35.1511      1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  45.252945  ? -28.89855    14.298863      35.02221     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   45.026855  ? -31.500349   9.056176       30.454552    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  45.435654  ? -31.829208   7.6633267      30.176939    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   44.432156  ? -31.175297   6.8276577      31.272417    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   44.08664   ? -29.951488   6.8438544      31.411728    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  42.433403  ? -31.361683   7.30222        28.765034    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  40.386974  ? -32.263485   5.8407145      28.184084    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   42.76292   ? -31.994568   6.1376424      32.089977    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  43.496502  ? -31.558252   5.3652477      33.271023    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   42.95042   ? -30.505638   4.301059       32.978184    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   43.018253  ? -29.880175   3.7973588      33.895363    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  43.254307  ? -32.7814     4.6831355      33.923504    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  42.851353  ? -33.63763    5.620692       34.774803    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  42.524345  ? -34.754387   4.807502       35.46238     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  42.789387  ? -35.563652   5.673659       36.413605    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  43.15633   1 -36.64495    4.91876        37.09937     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   43.07727   ? -30.349346   3.8977227      31.746492    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  43.753098  ? -29.39858    2.86432        31.357248    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   44.771713  ? -28.041597   3.4821153      31.039726    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   44.401924  ? -27.693598   3.6791925      29.879856    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  43.838745  ? -29.936274   2.018133       30.198067    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 43.77218   ? -30.543945   2.8211174      29.230082    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 43.74649   ? -30.976927   1.030596       30.69171     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   44.02673   ? -27.251524   3.6972368      32.065773    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  44.09971   ? -25.871508   4.202447       31.975586    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   42.7493    ? -25.013716   3.4813802      30.930473    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   44.382034  ? -24.23163    4.107149       30.21895     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  41.573803  ? -25.191729   4.0390882      33.339596    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  41.96811   ? -25.604141   5.089285       34.35486     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 41.95548   ? -25.856524   6.225561       33.92857     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 42.07185   ? -25.60275    4.73852        35.559307    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   41.51112   ? -25.214577   2.1786947      30.768738    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  41.300682  ? -24.503094   1.344028       29.790197    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   41.19975   ? -24.767725   1.8087696      28.35944     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   41.478394  ? -23.821785   1.9645419      27.579342    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  41.350735  ? -24.890158   -0.14054337    29.965412    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 41.067474  ? -24.541365   -0.62229836    31.386074    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 41.140522  ? -24.16052    -1.0040607     28.922026    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 41.56255   ? -25.026365   -2.0263684     31.711966    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   40.99423   ? -26.011591   2.0505862      28.004456    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  41.580112  ? -26.37294    2.5362065      26.660976    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   43.057434  ? -25.814135   3.931035       26.417011    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   46.56579   ? -25.339499   4.212409       25.31999     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  45.972416  ? -27.896448   2.5160878      26.444967    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  46.10154   ? -28.45203    1.0908267      26.3286      1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  45.725853  ? -29.948963   1.1130605      25.966919    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  45.37454   ? -30.483002   -0.3108078     25.853218    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  44.85667   1 -31.913025   -0.36614275    25.44973     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   43.540676  ? -25.829315   4.7605743      27.44031     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  43.56094   ? -25.275728   6.1090045      27.358704    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   40.558655  ? -23.753445   6.095652       27.193457    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   40.666916  ? -23.215534   6.854846       26.390862    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  39.20381   ? -25.689867   6.8988724      28.606081    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  41.09351   ? -26.494036   8.456374       28.166641    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   41.93685   ? -23.071863   5.2074785      27.897032    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  41.74138   ? -21.61894    5.007551       27.733568    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   42.72923   ? -21.281507   4.4827223      26.349337    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   42.90512   ? -20.382647   5.0210586      25.712101    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  42.67154   ? -21.074831   4.0523257      28.79884     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  42.39259   ? -20.912027   4.750814       30.149513    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  42.39501   ? -20.340454   3.7563214      31.166996    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  42.611538  ? -20.19035    4.352531       32.495525    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  42.404305  ? -19.702742   3.7561738      33.573193    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 42.928154  ? -19.2833     2.5193634      33.530037    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 44.08651   1 -19.632715   4.3842316      34.706844    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   45.12432   ? -22.027056   3.4915648      25.871439    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  44.482784  ? -21.859852   2.968532       24.518396    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   44.852932  ? -22.058739   4.070899       23.481495    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   43.943054  ? -21.198124   4.25708        22.622425    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  43.6041    ? -22.8391     1.8122278      24.29721     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  41.86879   ? -22.69068    1.1573216      22.914186    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 41.12914   ? -21.356895   0.4412786      22.771656    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 39.791187  ? -23.79812    0.14674917     22.716398    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   38.37288   ? -23.13052    4.833877       23.611298    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  38.74538   ? -23.403633   5.950834       22.721712    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   38.064022  ? -22.258371   6.9666843      22.723143    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   40.569122  ? -21.791336   7.335359       21.654749    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  41.91683   ? -24.726763   6.588434       23.126091    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   41.28177   ? -21.743616   7.3466053      23.88523     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  42.215805  ? -20.591076   8.258003       23.98893     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   42.34035   ? -19.34322    7.690282       23.318913    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   42.09205   ? -18.706831   8.397124       22.540865    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  41.871708  ? -20.291649   8.589325       25.458391    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  41.97178   ? -21.280033   9.602293       26.042551    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  42.308895  ? -20.931181   9.869561       27.518494    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  41.972496  ? -21.905138   10.887187      28.115753    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  42.517395  1 -21.564505   11.2202635     29.527475    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   44.064148  ? -19.037556   6.4333315      23.593891    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  44.219494  ? -17.870998   5.775014       23.002642    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   43.695004  ? -17.971441   5.715504       21.481907    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   44.199734  ? -17.01074    6.0421386      20.790459    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  44.013584  ? -17.708332   4.362681       23.560518    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  43.04707   ? -17.508673   4.402993       24.963665    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   42.350716  ? -19.137442   5.348468       20.974913    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  42.11244   ? -19.329317   5.224869       19.526915    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   41.02535   ? -19.435764   6.580514       18.836802    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   42.066757  ? -18.846882   6.753082       17.772514    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  39.585403  ? -20.525625   4.3444843      19.197342    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 38.38601   ? -20.594099   3.226761       20.05373     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 41.22901   ? -20.382963   3.791991       17.786215    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   41.41514   ? -20.05999    7.55827        19.463993    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  40.68689   ? -20.095957   8.935185       18.955183    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   40.614082  ? -18.701298   9.532864       18.795193    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   40.704773  ? -18.49312    10.335656      17.893192    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  40.41834   ? -20.915846   9.823344       19.907803    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  40.033947  ? -22.432285   9.721249       19.716902    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 40.402435  ? -23.143187   10.404472      20.877577    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 40.732903  ? -22.881681   10.405763      18.43402     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   40.48238   ? -17.759155   9.125805       19.631458    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  41.142403  ? -16.371729   9.59308        19.50863     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   42.4782    ? -15.692333   9.06876        18.238585    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   47.206062  ? -14.798691   9.7213335      17.710258    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  46.780376  ? -15.54877    9.201349       20.736498    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 46.66013   ? -16.25709    9.387952       21.932251    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 45.892452  ? -14.299493   10.062227      20.871752    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   46.332043  ? -16.11869    7.9281564      17.739914    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  44.661648  ? -15.610385   7.357698       16.48603     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   43.513535  ? -16.31931    7.8659244      15.242164    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   42.71362   ? -15.7498455  7.7709613      14.160826    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  39.9925    ? -15.755774   5.8480883      16.48869     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  41.167206  ? -14.560757   5.114889       17.058847    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 41.633816  ? -14.822895   3.6503527      16.878937    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 43.64093   ? -13.256666   5.428839       16.354397    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   43.248386  ? -17.52189    8.345583       15.378436    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  42.960983  ? -18.316677   8.774898       14.22693     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   43.125134  ? -17.568213   9.7544         13.318473    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   43.243755  ? -17.621187   9.5523         12.107312    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  43.09281   ? -19.685764   9.299275       14.675887    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 42.90763   ? -20.54068    8.126649       15.18298     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 42.89177   ? -20.389      10.02142       13.5345      1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 42.950733  ? -21.876179   8.5357485      15.775051    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   42.52087   ? -16.824255   10.74241       13.831039    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  43.139015  ? -16.03248    11.6178055     12.961291    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   44.39913   ? -15.016709   10.874081      12.101526    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   45.824886  ? -14.614043   11.366535      11.05421     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  44.304485  ? -15.329491   12.593467      13.9070015   1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  44.49715   ? -16.220373   12.622899      15.1395      1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  43.437225  ? -16.723843   11.199497      15.220583    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   42.9495    ? -14.611273   9.683165       12.552563    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  41.271774  ? -13.629786   8.857013       11.871688    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   39.98828   ? -14.260569   7.864682       10.88731     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   37.908092  ? -13.597119   7.4438386      9.949479     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  37.90084   ? -12.832504   8.1242285      12.953759    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  36.09876   ? -11.52724    7.5350137      12.440523    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 34.689175  ? -11.004263   6.546093       13.466439    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 39.29466   ? -10.482461   8.618241       12.230004    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   40.12801   ? -15.509581   7.4845448      11.081716    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  39.370163  ? -16.195099   6.416712       10.331298    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   39.837517  ? -16.468737   6.721472       8.851873     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   39.947998  ? -17.256226   6.0144734      8.229504     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  39.49422   ? -17.499569   6.0271063      11.051734    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  38.924034  ? -17.319265   5.210159       12.334317    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 39.538803  ? -18.671963   5.0232058      13.008669    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 40.039738  ? -16.774227   3.8118184      12.036481    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   39.536743  ? -15.837258   7.7271185      8.30159      1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  40.595684  ? -15.88246    7.953576       6.864378     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   42.32981   ? -16.523829   9.264807       6.420659     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   42.702805  ? -16.857662   9.391091       5.2504244    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   41.21738   ? -16.66335    10.257987      7.2905784    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  41.942997  ? -17.137981   11.583188      6.8621945    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   40.527767  ? -16.220606   12.224133      5.8232584    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   39.22755   ? -16.695442   12.885994      4.9055886    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  37.03538   ? -17.29074    12.542187      8.039658     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 34.938763  ? -16.132446   12.535581      8.833976     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 33.14808   ? -18.45363    12.157512      8.935499     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   33.768444  ? -14.926559   11.985433      5.9208636    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  33.0906    ? -13.949869   12.403647      4.9161887    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   30.989069  ? -14.172886   11.689255      3.5854414    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   36.410423  ? -14.155478   12.347763      2.5432565    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  37.71913   ? -12.539432   12.1864805     5.4549766    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  36.7668    ? -12.186635   10.745018      5.7174487    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 37.070263  1 -12.592993   9.990693       6.8126216    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 37.16615   ? -11.444422   9.934002       4.9238353    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 36.6667    ? -12.100808   8.763699       6.6635494    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 36.168858  ? -11.398559   8.685718       5.5414853    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   36.733894  ? -14.513235   10.410941      3.6169298    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  37.226517  ? -14.811978   9.628807       2.4197416    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   36.890728  ? -15.99841    10.201871      1.6554992    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   37.937916  ? -15.968267   10.262058      0.43321887   1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  39.88834   ? -15.118442   8.18243        2.7927184    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  42.266964  ? -13.90116    7.413909       3.291546     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  39.920406  ? -12.920802   7.018329       2.179942     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 40.94483   ? -11.848379   6.4741244      2.5095906    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 38.821144  ? -13.255522   7.2290316      0.9946966    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   37.133347  ? -17.004955   10.704462      2.348438     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  34.551548  ? -18.152008   11.354393      1.7026895    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   32.677288  ? -17.720459   12.608873      0.95406985   1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   30.56317   ? -18.144657   12.820804      -0.17954503  1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  29.188251  ? -19.256266   11.6827755     2.7181048    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 30.260118  ? -19.819706   10.394525      3.3169212    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 28.963799  ? -20.425266   12.447693      2.0912528    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   32.55148   ? -16.84997    13.423513      1.5449191    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  34.722633  ? -16.334036   14.634733      0.9001055    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   33.476646  ? -15.560364   14.269635      -0.3622888   1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   34.16353   ? -15.790135   14.838525      -1.4294319   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  34.05185   ? -15.47444    15.449168      1.885672     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 33.376762  ? -16.330946   15.954613      3.0576265    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 32.97461   ? -14.803554   16.638823      1.1796349    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 33.88516   ? -15.5177355  16.509718      4.232038     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   34.645386  ? -14.677654   13.294564      -0.26454702  1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  34.412968  ? -13.840469   12.88538       -1.3865458   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   35.58534   ? -14.565333   11.99827       -2.3917813   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   37.542255  ? -14.122499   11.918388      -3.5320928   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  35.62709   ? -12.56631    12.243872      -0.86473733  1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  35.44622   ? -11.658096   13.218654      -0.14121142  1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 36.135086  ? -11.119578   14.324523      -0.8251263   1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 34.688576  ? -11.366405   13.045382      1.2185801    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 33.048325  ? -10.319302   15.261542      -0.1500517   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 31.80793   ? -10.56251    13.976803      1.9007179    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  30.403969  ? -10.044265   15.084104      1.2158883    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   27.683363  ? -15.680218   11.393315      -2.0168025   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  26.30444   ? -16.4808     10.586627      -2.9334142   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   27.78083   ? -16.976274   11.381374      -4.143899    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   26.406448  ? -17.07646    10.8239975     -5.2395163   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  29.634022  ? -17.65273    9.976181       -2.1710749   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   30.808062  ? -17.243097   12.664019      -3.970526    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  30.030096  ? -17.69648    13.542788      -5.0451145   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   29.787523  ? -16.56266    14.13915       -5.8730183   1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   29.824139  ? -16.761715   14.476008      -7.0326414   1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  29.280735  ? -18.571732   14.637229      -4.4505754   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  28.800816  ? -19.830961   14.102505      -3.8049543   1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 29.411102  ? -20.897688   13.657849      -4.6087527   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 29.891336  ? -19.940588   14.0296        -2.4096997   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 30.809736  ? -22.053436   13.133475      -4.0174685   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 31.943052  ? -21.09458    13.505903      -1.8145393   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  33.837486  ? -22.15288    13.057154      -2.615776    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   38.344376  ? -15.367464   14.26133       -5.302963    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  37.61145   ? -14.19759    14.754797      -6.0165524   1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   38.297127  ? -13.540843   13.586913      -6.738849    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   36.210026  ? -12.619225   12.962901      -6.231988    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  34.8723    ? -13.22485    15.500308      -5.088838    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 32.666904  ? -13.91304    16.60197       -4.3026614   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 31.980276  ? -12.102318   16.148628      -5.903318    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   29.888857  ? -14.00915    13.275412      -7.917043    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  28.116179  ? -13.397756   12.23476       -8.741774    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   28.966969  ? -11.966719   12.609441      -9.129292    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   27.007761  ? -11.6778555  13.759406      -9.431978    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  30.768555  ? -14.225039   11.971127      -9.999578    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  32.124985  ? -15.565215   11.316093      -9.68553     1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  31.17841   ? -16.375128   10.640157      -11.147023   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  31.947172  ? -17.718853   9.735225       -10.367886   1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   31.868526  ? -11.100821   11.620283      -9.185988    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  31.111544  ? -9.694041    11.807711      -9.568174    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   30.431572  ? -9.525003    12.31762       -10.992072   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   31.280983  ? -8.576947    13.0383215     -11.286467   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  32.010223  ? -8.938102    10.488352      -9.40652     1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  32.365788  ? -8.825984    10.107285      -7.934326    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 33.62196   ? -8.872924    11.020882      -7.0895715   1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 35.006218  ? -8.734189    8.909718       -7.6320806   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   38.027237  ? -10.479638   12.029046      -11.840672   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  36.43102   ? -10.581658   12.543954      -13.199284   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   37.859947  ? -10.608384   14.07561       -13.254576   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   35.47131   ? -10.132788   14.674422      -14.217379   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  32.95158   ? -11.876283   12.014566      -13.81795    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  29.883593  ? -11.881123   10.497545      -13.983205   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  29.407602  ? -13.271951   9.953242       -14.32673    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 27.82563   ? -13.402452   8.711965       -14.443883   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 26.89693   ? -14.21843    10.757049      -14.435829   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   27.872852  ? -11.12299    14.7292385     -12.226442   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  26.604403  ? -11.204609   16.184925      -12.119729   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   30.31692   ? -10.0764675  16.793167      -11.297106   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   32.408123  ? -9.775551    17.97795       -11.456519   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  31.324112  ? -12.565055   16.558296      -11.544067   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  31.617176  ? -13.714003   16.093313      -12.392045   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 31.513573  1 -13.791183   16.180037      -13.768473   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 30.876738  ? -14.858399   15.490016      -11.9698715  1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 30.514168  ? -14.946738   15.639049      -14.165395   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 31.278479  ? -15.627527   15.208215      -13.09433    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   32.009254  ? -9.463999    16.047136      -10.419689   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  32.36683   ? -8.393608    16.504183      -9.564908    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   33.42052   ? -7.0566573   16.38689       -10.300231   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   35.542465  ? -6.55647     15.300248      -10.559999   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  40.242523  ? -8.435714    15.72232       -8.255293    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   39.52765   ? -6.446638    17.528303      -10.598657   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  40.50918   ? -5.1246266   17.588686      -11.23705    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   38.271843  ? -4.141334    18.377151      -10.382166   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   36.53059   ? -4.5426183   19.254019      -9.62039     1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  34.350132  ? -5.2312016   18.18525       -12.64516    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  31.95806   ? -6.0617075   17.304398      -13.57821    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  29.545372  ? -5.9934278   17.84222       -15.008899   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  30.22238   ? -6.7784057   17.011997      -15.931034   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  29.429823  ? -6.766031    17.080875      -17.247385   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 27.967049  ? -6.0401635   17.954895      -17.872377   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 32.218506  1 -7.490808    16.26898       -17.954884   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   33.743614  ? -2.8621418   18.094133      -10.553528   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  32.657124  ? -1.7836497   18.832436      -9.897731    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   33.00012   ? -1.9147093   18.837494      -8.374689    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   32.75288   ? -2.1330905   17.797504      -7.7596574   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   31.919783  ? -1.8153976   20.009378      -7.790578    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  31.303007  ? -1.8363771   20.209385      -6.3338604   1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   32.311115  ? -3.1285343   19.722939      -5.6827497   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   33.166092  ? -3.0820303   19.13807       -4.6103697   1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  33.666225  ? -1.6306447   21.694588      -6.010882    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 34.82431   ? -0.5337127   22.191732      -6.740414    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 36.571426  ? -1.3589064   21.948225      -4.534115    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   45.474045  ? -4.2575116   19.89458       -6.3234673   1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  44.05181   ? -5.541385    19.439707      -5.7864227   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   45.198746  ? -5.5914006   17.918325      -5.6587644   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   42.422558  ? -6.0717545   17.402966      -4.65265     1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  40.399075  ? -6.671833    19.959364      -6.6830044   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  37.69652   ? -8.081626    19.598728      -6.1824512   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 35.57113   ? -9.122499    20.038248      -7.207268    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 32.094498  ? -8.393315    20.272404      -4.850286    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   29.822046  ? -5.0666776   17.220577      -6.628843    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  30.476988  ? -4.9562283   15.761639      -6.59153     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   28.089136  ? -4.04072     15.316488      -5.474698    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   33.499832  ? -4.375089    14.375869      -4.7620745   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  34.927334  ? -4.4849443   15.250346      -7.9494452   1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  34.0503    ? -4.3543053   13.72239       -7.9647975   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  34.740604  ? -3.9602432   13.253326      -9.355878    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  34.395863  ? -3.6111372   11.829703      -9.341655    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  33.29888   ? -3.2295754   11.106098      -10.375649   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 32.631546  ? -3.1653767   11.595956      -11.576326   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 33.901684  1 -2.8884196   9.875583       -10.213004   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   34.735847  ? -2.91901     15.988022      -5.278732    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  34.883083  ? -1.9988031   15.687413      -4.197818    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   36.111153  ? -2.6313956   15.914519      -2.8257651   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   37.269966  ? -2.5532      15.032905      -1.9774445   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  42.20692   ? -0.7273437   16.51617       -4.3554263   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  40.318607  ? 0.25176734   16.286074      -3.22693     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 42.217476  ? 0.96800566   15.079317      -3.1673937   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 39.632137  ? 0.40512037   17.237032      -2.2059667   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 36.63609   ? 1.8439413    14.815863      -2.0993378   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 34.14353   ? 1.2805462    16.988256      -1.1345502   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  32.7995    ? 2.0005326    15.777907      -1.0801042   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   31.120056  ? -3.3028777   17.030447      -2.6099634   1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  29.823345  ? -4.0046506   17.321976      -1.3470367   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   32.23442   ? -5.065556    16.267252      -1.0611993   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   30.41296   ? -5.180791    15.796759      0.07002016   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  34.224964  ? -4.616427    18.736317      -1.3895543   1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 35.71092   ? -3.4975035   19.800026      -1.389086    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 34.600113  ? -5.5626893   18.969355      -0.18807122  1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 35.152225  ? -3.9957426   21.21308       -1.7281641   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   35.15485   ? -5.8049946   15.881501      -2.0645096   1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  34.61347   ? -6.8142276   14.835811      -1.950423    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   34.12764   ? -6.2017174   13.504648      -1.536124    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   35.109432  ? -6.6146474   12.954456      -0.5240539   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  35.99043   ? -7.554434    14.736225      -3.283976    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  35.86489   ? -8.654552    13.689592      -3.1911576   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  37.05957   ? -9.20181     13.404622      -4.562583    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  39.19918   ? -9.992825    12.11832       -4.452992    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  49.42347   1 -10.011375   11.424213      -5.7533445   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   48.36162   ? -5.1927876   13.038217      -2.261409    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  49.644573  ? -4.4933944   11.785704      -1.9552937   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   47.179295  ? -3.8339677   11.832895      -0.5800045   1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   44.878613  ? -3.9284236   10.869878      0.17440826   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  41.26916   ? -3.4248838   11.516521      -3.025344    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  40.383816  ? -3.971428    11.070019      -4.3855596   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 38.548325  ? -2.8332016   11.0566845     -5.4050364   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 36.331486  ? -4.5679007   9.66491        -4.3175597   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   37.85734   ? -3.2191088   12.947025      -0.22106014  1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  35.40184   ? -2.610067    13.140703      1.0847255    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   39.24283   ? -3.6301825   12.997731      2.2052338    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   41.270233  ? -3.3879228   12.280454      3.1715415    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  40.307323  ? -1.9546149   14.521861      1.1335456    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  41.504543  ? -1.4098551   14.867115      2.5018027    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 41.554825  ? -0.16347001  14.366497      2.905112     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 40.80894   ? -2.1663785   15.637178      3.402375     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 40.368004  ? 0.32977617   14.622408      4.1960087    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 41.159294  ? -1.6869395   15.901806      4.689857     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  42.09625   ? -0.4358072   15.3933935     5.089625     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   41.302002  ? -4.7620125   13.642382      2.0745537    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  42.48403   ? -5.8240895   13.593731      3.080674     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   44.11303   ? -6.4210815   12.197979      3.1682723    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   50.10499   ? -6.4578      11.622568      4.254605     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  49.246418  ? -6.8986583   14.643314      2.784322     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 50.79383   ? -6.31128     15.914183      2.6449983    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 48.24717   ? -7.906537    14.748439      3.9208624    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   46.459164  ? -6.7899055   11.625556      2.0456429    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  47.175945  ? -7.409484    10.308409      1.9561912    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   48.96477   ? -6.5064645   9.214439       2.5232809    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   46.21212   ? -6.903697    8.496473       3.4353497    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  44.210144  ? -7.7848115   10.063152      0.48680443   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  43.98729   ? -8.625836    8.811265       0.24507827   1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  42.88375   ? -9.197973    8.766439       -1.1900202   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 44.076965  ? -10.195054   8.063842       -1.4140077   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 45.089924  ? -8.678574    9.47019        -2.076808    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   44.730026  ? -5.247149    9.1462755      2.089856     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  45.59301   ? -4.283367    8.154052       2.567026     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   45.843132  ? -3.9150221   8.350331       4.036899     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   45.439995  ? -3.7668345   7.368455       4.7640443    1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  45.065605  ? -3.0182238   8.211016       1.7025006    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  45.47966   ? -3.2019744   7.7071815      0.26340604   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 46.240025  ? -1.9312415   7.9813137      -0.5313413   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 45.58722   ? -3.462303    6.2030387      0.22562507   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   46.464508  ? -3.780966    9.593253       4.4924626    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  47.62398   ? -3.4815185   9.8721695      5.8955374    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   55.223812  ? -4.622008    9.417851       6.7927027    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   54.876816  ? -4.3974614   8.636483       7.710164     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  56.1317    ? -3.1897793   11.352464      6.1288705    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  54.19499   ? -2.063882    11.766095      5.373077     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   51.79701   ? -5.8348637   9.827464       6.510791     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  47.28468   ? -6.9858556   9.433278       7.3120427    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   44.24055   ? -7.2152452   7.929397       7.2954817    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   39.82475   ? -7.34812     7.3304024      8.360714     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  38.703594  ? -8.23548     10.182738      6.8476777    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  37.085567  ? -8.395285    11.538444      7.5021863    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 34.19674   ? -8.830594    11.627476      8.834074     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 39.777973  ? -8.130678    12.717888      6.7940187    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 42.552437  ? -8.977992    12.877947      9.446009     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 41.604134  ? -8.275912    13.970651      7.4015       1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  43.4688    ? -8.702294    14.05287       8.72882      1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   43.386013  ? -7.1769557   7.325254       6.13585      1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  42.32648   ? -7.4209166   5.889842       5.981143     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   41.809185  ? -6.3698044   5.04964        6.6934085    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   42.664696  ? -6.705423    4.125706       7.433951     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  43.65772   ? -7.485876    5.533003       4.495517     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 43.39199   ? -8.490936    6.28679        3.8706124    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 45.056297  ? -7.817349    4.079389       4.268873     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   46.780087  ? -5.0908365   5.371881       6.5380597    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  59.763126  ? -4.0112534   4.5893803      7.140696     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   59.05483   ? -3.9473681   4.7204647      8.663796     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   59.920906  ? -3.6718893   3.7326555      9.34928      1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  58.300148  ? -2.6714694   4.946925       6.5039005    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  57.28903   ? -2.3367631   6.3004813      6.6937466    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   53.716267  ? -4.2644253   5.8796062      9.223641     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  51.241577  ? -4.3185616   6.102735       10.670829    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   45.745747  ? -5.6636114   5.747293       11.303376    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   44.350918  ? -5.7673235   5.7005086      12.526786    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  43.901398  ? -3.9161005   7.5400844      10.990833    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  40.885075  ? -2.4284332   7.8049836      10.863156    1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 46.91782   ? -1.5473171   7.4037232      11.886251    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 48.659805  ? -1.9127371   8.461206       9.734203     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 47.859047  ? -0.1684212   7.6447         11.766628    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 49.855     ? -0.53512824  8.70326        9.61227      1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  49.727013  ? 0.33850676   8.297126       10.630248    1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   48.789658  ? -6.677744    5.4626584      10.5361805   1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  48.154533  ? -8.020623    5.165861       11.026538    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   49.126373  ? -8.030288    3.9982266      12.0082655   1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   49.99632   ? -8.634408    4.087484       13.074571    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  49.89186   ? -8.939575    4.8894744      9.831585     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  50.959946  ? -10.408372   4.833045       10.227008    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  51.554195  ? -11.344483   4.629071       9.035257     1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 58.477234  ? -10.938595   4.2855754      7.946279     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 57.759468  ? -12.616904   4.8308635      9.22134      1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   59.284927  ? -7.3041735   2.9357312      11.7044525   1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  57.960785  ? -7.1925726   1.7881569      12.600623    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   56.402718  ? -6.5704913   2.1325536      13.960242    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   53.739937  ? -7.026083    1.6434191      14.992967    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   52.44665   ? -5.580062    3.0135555      13.984071    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  49.44046   ? -4.9870234   3.512167       15.2284565   1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   48.81952   ? -6.0104303   4.2825074      16.05736     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   47.84928   ? -6.1490846   4.0381274      17.252531    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  44.327938  ? -3.7668488   4.386681       14.893643    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  48.973553  ? -3.1134644   5.0773787      16.103634    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 50.555347  ? -1.977119    5.983086       15.632855    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 50.22596   ? -2.542741    4.0642624      17.091732    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   52.00349   ? -6.7602305   5.1598954      15.430487    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  52.146255  ? -7.7958407   5.9460473      16.098036    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   51.640892  ? -8.906519    5.050839       16.648891    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   51.086628  ? -9.324205    5.232473       17.790154    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  51.764763  ? -8.353756    6.9798         15.118692    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  52.380035  ? -7.3173366   8.044093       14.743758    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  52.004696  ? -7.1616664   9.395318       15.94508     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  52.99475   ? -8.403509    10.52269       15.280938    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   53.410606  ? -9.318241    4.041004       15.899277    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  57.149254  ? -10.288686   3.028079       16.33337     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   56.74945   ? -9.782053    2.268341       17.558853    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   57.459114  ? -10.505463   2.13967        18.544802    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  57.162262  ? -10.6017275  2.0775034      15.160546    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 55.634785  ? -11.442415   2.778257       14.097844    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 53.72566   ? -11.373504   0.82958096     15.586524    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   51.51223   ? -8.531526    1.8217194      17.550976    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  50.71268   ? -7.9254613   1.1412544      18.689724    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   45.535362  ? -7.858309    2.0344732      19.937233    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   45.046326  ? -8.185077    1.5856383      21.040434    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  42.569576  ? -6.535336    0.6519822      18.279995    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   45.133446  ? -7.4912715   3.291304       19.769258    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  45.899605  ? -7.4527416   4.257778       20.868376    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   45.718094  ? -8.843338    4.445508       21.47067     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   47.575333  ? -9.015145    4.2854843      22.673758    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  47.77227   ? -6.8213544   5.5891314      20.40313     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 47.188187  ? -5.3152347   5.391058       20.153156    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 46.73911   ? -7.042915    6.7042384      21.439234    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 47.03885   ? -4.6396837   6.5709248      19.43026     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   47.64327   ? -9.832129    4.7399673      20.658548    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  47.067894  ? -11.163687   5.1189446      21.113218    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   48.18352   ? -11.970424   3.9511635      21.682793    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   49.51383   ? -12.632122   4.108126       22.70664     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  61.493076  ? -11.899762   5.78908        19.94422     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  60.92047   ? -11.311791   7.150403       19.51736     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 61.499523  ? -11.949551   7.5988665      18.209192    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 60.975636  ? -11.553877   8.223987       20.571323    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   60.211365  ? -11.915482   2.7762759      21.069998    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  57.54812   ? -12.697082   1.6223085      21.531698    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   55.850887  ? -11.999274   0.7490413      22.557648    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   54.41284   ? -12.673032   -0.011546977   23.251385    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  48.928608  ? -13.15341    0.7807556      20.3568      1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  48.997513  ? -14.266617   1.3864702      19.536034    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 47.598545  ? -15.364761   2.016044       20.158548    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 50.76493   ? -14.264643   1.2267698      18.143982    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 52.030582  ? -16.437502   2.4835455      19.397459    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 51.72458   ? -15.343329   1.6810129      17.376228    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  53.45143   ? -16.425684   2.314221       17.997326    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  54.008327  ? -17.484974   2.7296772      17.246635    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   53.547817  ? -10.704608   0.8481762      22.69354     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  53.038765  ? -9.979188    0.023580017    23.643337    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   53.20975   ? -9.204327    0.8543668      24.664207    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   53.55432   ? -9.541782    0.8314974      25.842268    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  52.68418   ? -9.10113     -0.973655      22.889887    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  53.78403   ? -8.335906    -2.1617234     24.00601     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   54.708817  ? -8.210784    1.6146837      24.272495    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  64.4958    ? -7.2446156   2.1804252      25.216724    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   64.233734  ? -7.8195643   3.2463806      26.14495     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   64.981064  ? -7.465247    3.2925613      27.31608     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  63.996567  ? -6.036222    2.7304752      24.45918     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  62.68493   ? -5.3234487   1.7347484      23.555386    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 58.45752   ? -5.2289476   0.38133073     23.901472    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 54.919243  ? -4.738166    2.1778185      22.364841    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 52.308907  ? -4.5718675   -0.53230864    23.0604      1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 49.020905  ? -4.0745945   1.2767552      21.515646    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  48.817337  ? -3.9912398   -0.07962526    21.862667    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   46.592674  ? -8.722251    4.0730095      25.656385    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  47.81661   ? -9.383946    5.1019926      26.477083    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   48.774952  ? -10.719852   4.6423965      27.053509    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   48.241085  ? -11.394678   5.41828        27.729136    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  50.19861   ? -9.524216    6.4430885      25.734962    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 50.537693  ? -8.173546    6.942235       25.225245    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 49.173874  ? -10.527743   6.404121       24.597088    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   47.795593  ? -11.112911   3.3978074      26.816952    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  49.267143  ? -12.346023   2.8530557      27.331724    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   50.29999   ? -12.224054   2.597251       28.839582    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   49.884605  ? -11.419334   1.787278       29.283304    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  52.34909   ? -12.727405   1.6069758      26.527166    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  53.14348   ? -14.073566   1.026285       26.918299    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 63.99253   ? -14.632375   1.2937473      27.961927    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 63.75278   ? -14.62542    0.1884769      26.074492    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   64.32683   ? -13.086899   3.2241833      29.618486    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  63.312767  ? -13.099784   3.1001723      31.06941     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   62.779934  ? -13.289824   1.6598611      31.555578    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   60.279167  ? -12.715213   1.2927921      32.57074     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  57.773716  ? -14.2189665  3.9857686      31.634346    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  56.696426  ? -13.924657   5.4688864      31.545715    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 50.856693  ? -12.797378   5.901872       31.579004    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 51.89088   ? -14.953329   6.2769823      31.463886    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   50.203495  ? -14.0538     0.8386206      30.864635    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  53.412903  ? -14.2383995  -0.5741366     31.216974    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   53.346592  ? -12.93015    -1.3509953     31.09457     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   53.511166  ? -12.57296    -2.106577      31.993444    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  55.349277  ? -15.3088045  -1.2163018     30.323618    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  55.685486  ? -16.689999   -0.598207      30.519215    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  55.170204  ? -17.719427   -1.0698835     29.480125    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 54.763786  ? -18.867409   -0.5936776     29.56344     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 55.084408  ? -17.379177   -1.8515016     28.571798    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   55.554955  ? -12.192763   -1.1074082     30.032335    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  54.604233  ? -10.877647   -1.7172866     29.82018     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   55.706406  ? -9.88649     -1.2343233     30.872341    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   56.21422   ? -9.16488     -2.0369217     31.461988    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  66.23071   ? -10.367086   -1.4158659     28.401024    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 66.022064  ? -11.281308   -2.031148      27.343029    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 66.32511   ? -8.954683    -1.948567      28.164091    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   66.06822   ? -9.887098    0.03345339     31.173105    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  65.407394  ? -9.011413    0.6002926      32.205315    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   63.804035  ? -9.308503    0.040214483    33.59399     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   61.7738    ? -8.384792    -0.2189724     34.354275    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  61.15451   ? -9.147061    2.1216238      32.22589     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  60.09259   ? -8.579428    2.800234       30.970615    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  59.743565  ? -8.715211    4.325454       31.028082    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 58.820023  ? -9.10988     4.90284        32.025444    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 59.16509   ? -8.386662    5.0016418      29.962185    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   58.694233  ? -10.572422   -0.17235851    33.924156    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  58.754013  ? -10.971529   -0.78527665    35.184513    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   60.780495  ? -10.491014   -2.2289371     35.289482    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   61.678516  ? -9.985295    -2.6047897     36.341732    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  61.309242  ? -12.494793   -0.71449274    35.341263    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  60.64575   ? -13.020822   0.6652904      35.76523     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 60.850693  ? -14.545145   0.69723225     35.621914    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 60.9416    ? -12.677963   0.97791886     37.220173    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   60.126186  ? -10.593299   -3.018315      34.24307     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  61.350216  ? -10.098072   -4.395241      34.246387    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   61.93689   ? -8.578058    -4.454903      34.373005    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   67.16398   ? -8.0580435   -5.2667823     35.136875    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  66.973305  ? -10.601294   -5.1550193     33.01703     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  67.261635  ? -12.109082   -5.4456964     33.080666    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  66.63419   ? -12.5289955  -6.1460404     34.38216     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 66.3461    ? -13.448868   -5.6443644     35.068974    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 63.234295  ? -11.915979   -7.1456685     34.76351     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   62.023865  ? -7.860231    -3.551907      33.752502    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  58.740467  ? -6.4154153   -3.4271648     33.957962    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   54.202007  ? -6.0562325   -3.108394      35.404686    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   55.115353  ? -5.155976    -3.734133      35.956856    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  53.553658  ? -5.8415394   -2.345255      33.04303     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  58.821453  ? -5.2775135   -2.9037087     31.760227    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 59.588085  ? -4.050679    -3.5925086     31.776894    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 59.48037   ? -5.958044    -2.7386105     30.5561      1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 61.506645  ? -3.5174875   -4.120003      30.595352    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 61.713017  ? -5.43201     -3.2616355     29.365904    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  61.18978   ? -4.2123203   -3.9547236     29.382845    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   60.903515  ? -6.765019    -2.1965814     36.026676    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  61.393036  ? -6.5450325   -1.8539494     37.43742     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   61.646915  ? -6.807615    -3.035566      38.354576    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   60.954388  ? -5.9651966   -3.3402345     39.18123     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  61.568527  ? -7.4061303   -0.6591839     37.844864    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  61.532913  ? -6.8750916   0.65159035     37.258       1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  66.86656   ? -7.819558    1.79239        37.643955    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  66.887856  ? -7.4446917   3.057139       36.998917    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  67.24609   ? -8.02476     4.2275796      37.19484     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 66.7454    ? -9.01089     4.367021       38.037987    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 66.35242   1 -7.622838    5.272666       36.54076     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   62.426197  ? -7.905649    -3.7392452     38.162487    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  60.699867  ? -8.224213    -4.94342       38.94565     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   58.05372   ? -7.185821    -6.045934      38.76456     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   53.29702   ? -6.800826    -6.6793523     39.741158    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  53.625443  ? -9.583375    -5.492793      38.520226    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  52.684772  ? -10.771813   -4.6443896     38.969364    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  57.884438  ? -12.01338    -5.2580385     38.32        1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  58.91618   ? -13.269244   -4.433437      38.494865    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  58.67267   1 -14.312465   -4.9663906     37.584015    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   60.7803    ? -6.7605953   -6.276709      37.550056    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  61.176704  ? -5.728077    -7.277226      37.267593    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   60.613544  ? -4.4036617   -6.910827      37.939373    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   60.377182  ? -3.776357    -7.756734      38.573273    1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  60.70634   ? -5.550046    -7.420389      35.75944     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  61.03331   ? -4.695848    -8.511325      35.487476    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   60.3789    ? -4.0402913   -5.669319      37.89025     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  61.263287  ? -2.8301299   -5.1652164     38.544044    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   61.492123  ? -2.9061186   -5.2523394     40.06127     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   68.82841   ? -1.9311851   -5.6389527     40.702435    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  68.51686   ? -2.6024737   -3.724918      38.091892    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  68.61628   ? -1.3313713   -3.138463      38.604584    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 67.623924  ? -1.2185342   -2.2349916     39.60393     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 68.054054  ? 0.03284655   -3.4241707     38.14911     1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 66.28471   ? 0.13056706   -1.9295619     39.7794      1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 64.86435   ? 0.9166732    -2.6348467     38.914818    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 63.742565  ? 0.5764267    -4.2839327     37.16099     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 62.39743   ? 2.3214915    -2.6654127     38.690662    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 62.746655  ? 1.9692148    -4.32461       36.952858    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 62.711586  ? 2.8342237    -3.5157797     37.708405    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   62.373817  ? -4.038763    -4.939675      40.651333    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  61.70311   ? -4.2554164   -5.0757384     42.091373    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   61.49361   ? -4.185501    -6.5349283     42.541252    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   63.54739   ? -3.506835    -6.8234444     43.523396    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  64.30014   ? -5.6084437   -4.4655643     42.476105    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  63.795578  ? -5.5561347   -2.9377577     42.47648     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  63.27205   ? -6.9218407   -2.2858498     42.73842     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 63.30383   ? -6.9611535   -1.0355575     42.74731     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 63.402664  ? -7.927344    -3.0050507     42.923412    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   62.8744    ? -4.7846594   -7.4554853     41.80904     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  63.982     ? -4.673906    -8.898643      42.086693    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   64.24878   ? -3.2321308   -9.3677635     42.039284    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   70.554405  ? -2.7750087   -9.996102      42.985226    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  70.40956   ? -5.513321    -9.70753       41.098927    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  70.61638   ? -7.0049834   -9.599353      41.402946    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  69.886314  ? -7.782341    -10.370351     40.331814    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  69.995926  ? -9.228806    -10.147867     40.452213    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  66.490425  ? -10.149808   -10.548475     39.592762    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 66.10001   ? -9.832833    -11.2571335    38.54242     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 65.11519   1 -11.391992   -10.241307     39.76418     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   61.817127  ? -2.5405087   -9.0291605     41.004494    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  63.54304   ? -1.1307526   -9.39537       40.856686    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   64.022156  ? -0.2714354   -8.84118       41.994747    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   66.27142   ? 0.59350204   -9.546014      42.521694    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  66.89267   ? -0.6385003   -8.888059      39.501545    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  66.76433   ? 0.7807522    -9.229897      39.21388     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 68.01331   ? 1.2185645    -10.395322     38.70184     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 68.43447   ? 1.9777598    -8.412996      39.47125     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 68.20861   ? 2.6077037    -10.372031     38.612873    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 68.024376  ? 3.1058116    -9.176842      39.075844    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 68.159096  ? 2.1992538    -7.1304226     39.994896    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 68.18892   ? 4.4221735    -8.679579      39.18943     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 67.46568   ? 3.508874     -6.630422      40.118637    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 67.791855  ? 4.6109095    -7.398996      39.712673    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   67.55002   ? -0.52210414  -7.644572      42.420414    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  70.409546  ? 0.16858242   -7.0619326     43.58666     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   70.08593   ? -0.13774788  -7.806308      44.8758      1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   70.36569   ? 0.7785144    -8.06504       45.64003     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  69.59679   ? -0.19763665  -5.585416      43.746784    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  69.85437   ? 0.6413676    -4.6952386     42.83519     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  67.53816   ? 0.29593462   -3.2346113     43.118748    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  66.520065  ? 1.2128226    -2.3197005     42.443382    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  64.28994   ? 1.2569101    -1.0106136     42.610558    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 59.817005  ? 0.42737395   -0.40051478    43.41048     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 61.35396   1 2.137751     -0.2962202     41.979507    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   61.227512  ? -1.3835795   -8.163752      45.111126    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  64.30297   ? -1.7813163   -8.927096      46.28829     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   65.197586  ? -1.1436894   -10.320889     46.304405    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   65.18279   ? -0.600008    -10.717764     47.330708    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  66.82116   ? -3.3116932   -9.025196      46.340862    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  66.93058   ? -4.007443    -7.7114496     46.733894    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 66.53998   ? -5.5135436   -7.8392744     46.48668     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 66.489395  ? -3.7988937   -7.375944      48.2079      1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   66.774925  ? -1.1308291   -11.019848     45.206974    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  66.916016  ? -0.4630278   -12.323814     45.083054    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   66.41523   ? 1.0411975    -12.223453     45.365368    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   66.793884  ? 1.5785632    -13.010042     46.146145    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  66.50616   ? -0.6975978   -12.893797     43.684364    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  71.04782   ? -2.1341076   -13.392835     43.518627    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  70.68039   ? -2.471094    -13.813107     42.0863      1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 71.1245    ? -3.6482363   -14.177134     41.866154    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 70.673546  ? -1.5886339   -13.760745     41.206806    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   70.411316  ? 1.7043269    -11.233833     44.825626    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  66.97271   ? 3.1334991    -11.035432     45.097702    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   65.77759   ? 3.425001     -10.672569     46.554134    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   64.20212   ? 4.3994346    -11.161156     47.121464    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  60.47999   ? 3.6988633    -9.968202      44.1544      1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  63.016655  ? 4.18074      -10.573328     42.870453    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 63.016605  1 3.413217     -11.222223     41.93326     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 64.87729   ? 5.473962     -10.631345     42.452827    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 65.20841   ? 4.239222     -11.660218     40.968147    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 64.97515   ? 5.4876046    -11.318114     41.238293    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   66.7988    ? 2.585768     -9.887052      47.161976    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  67.21579   ? 2.697605     -9.581776      48.58637     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   66.90372   ? 2.475947     -10.823663     49.454914    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   66.62667   ? 3.2039866    -11.013755     50.42631     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  66.65454   ? 1.6831464    -8.491606      48.952377    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  66.96657   ? 2.121935     -7.073881      48.555557    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 66.567375  ? 0.92775124   -6.1242967     48.627808    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 67.179665  ? 3.2021778    -6.5450916     49.48676     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   67.09063   ? 1.5347161    -11.688265     49.11925     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  70.688705  ? 1.328635     -12.952249     49.818047    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   70.70173   ? 2.5356827    -13.884392     49.692966    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   70.796165  ? 3.0116515    -14.386942     50.710133    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  70.21079   ? 0.05461205   -13.635182     49.320534    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  70.51295   ? -1.1237512   -13.310329     50.184048    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 68.98867   1 -1.3158301   -13.777503     51.474606    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 68.02922   ? -2.1924527   -12.516594     49.877506    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 67.29499   ? -2.4704695   -13.2857       51.940186    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 66.68108   ? -3.0367517   -12.500931     50.987804    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   67.467026  ? 3.0791955    -14.050711     48.51313     1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  67.99287   ? 4.2698445    -14.882737     48.297237    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   67.58198   ? 5.467161     -14.349187     49.08994     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   67.13317   ? 6.1923747    -15.126864     49.710983    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  67.15705   ? 4.5882974    -14.975762     46.79163     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 68.79116   ? 3.482363     -15.742789     46.056076    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 69.18929   ? 5.9420633    -15.670168     46.556038    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 68.988144  ? 3.5355265    -15.585358     44.527348    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   68.785515  ? 5.666168     -13.078652     49.116665    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  68.87734   ? 6.73164      -12.480549     49.931835    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   69.02949   ? 6.49028      -12.685901     51.42559     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   68.58213   ? 7.4261856    -13.005565     52.153725    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  69.00938   ? 6.8674254    -10.993202     49.6173      1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  69.02745   ? 7.6317387    -10.750737     48.31147     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  71.77699   ? 7.885619     -9.267717      48.045532    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 71.60447   ? 7.352712     -8.385856      48.685726    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 71.79535   ? 8.708009     -8.958085      47.08313     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   71.2242    ? 5.2653737    -12.591223     51.877644    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  71.210434  ? 4.903934     -12.791293     53.280254    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   67.57326   ? 5.096239     -14.241416     53.71694     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   66.45626   ? 5.6971407    -14.470725     54.75423     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  65.24311   ? 3.4764206    -12.294313     53.497753    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  61.37705   ? 3.232052     -11.918448     54.94889     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  62.69933   ? 1.8199997    -11.344747     55.079372    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  63.36462   ? 1.6222104    -10.693785     56.372498    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  65.16112   ? 0.5239333    -10.084087     56.775845    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 65.595215  ? -0.53249836  -10.027401     56.00995     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 65.525856  1 0.47233924   -9.523472      57.942673    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   67.60436   ? 4.6759872    -15.195067     52.927       1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  68.00329   ? 4.8991523    -16.619543     53.19628     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   67.64617   ? 6.3785515    -16.998596     53.149246    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   67.42833   ? 6.8412337    -17.805294     53.957985    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  67.46756   ? 4.1206584    -17.465273     52.183235    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  67.58179   ? 2.6302044    -17.549437     52.476093    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 67.19659   ? 2.2311378    -17.239443     53.62325     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 67.62631   ? 1.9063685    -17.983753     51.543995    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   67.572784  ? 7.124351     -16.40704      52.27728     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  71.23572   ? 8.575275     -16.614973     52.240517    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   70.780396  ? 9.277409     -16.017376     53.452774    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   70.94617   ? 10.247339    -16.602676     53.932877    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  70.06725   ? 9.173456     -16.013624     50.970856    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  70.13772   ? 8.650157     -16.679699     49.835213    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   67.89904   ? 8.803072     -14.934543     53.951424    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  65.82085   ? 9.359749     -14.343285     55.175434    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   64.61287   ? 8.945218     -15.083771     56.448273    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   60.262253  ? 9.694558     -15.088199     57.42389     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  60.290623  ? 8.983641     -12.86631      55.269318    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  60.202515  ? 7.6141596    -12.684571     55.537582    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   63.325638  ? 7.807635     -15.750379     56.457253    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  63.866188  ? 7.3323417    -16.553652     57.588448    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   63.68165   ? 7.869322     -17.980015     57.6119      1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   66.01823   ? 7.633244     -18.668554     58.60415     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  66.52231   ? 5.7982783    -16.606827     57.60098     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  66.07789   ? 5.183831     -15.327576     58.140137    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  65.70176   ? 3.4185443    -15.568723     58.508347    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  65.853676  ? 3.0416758    -13.937513     59.177917    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   66.03126   ? 8.546149     -18.477407     56.62076     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  65.51289   ? 9.271599     -19.74673      56.753403    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   66.345665  ? 10.241558    -19.569687     57.900784    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   66.39085   ? 11.164164    -18.759226     57.78983     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  71.95676   ? 9.995608     -20.138044     55.46381     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  71.6063    ? 9.061827     -20.917067     54.54807     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  71.94866   ? 9.798359     -21.421957     53.308342    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  71.08891   ? 8.826621     -22.21973      52.433487    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  70.750336  1 9.436214     -22.640062     51.152256    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   66.81532   ? 10.045758    -20.291466     59.00594     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  66.33523   ? 10.958835    -20.175343     60.1093      1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   64.67707   ? 12.340541    -20.541185     59.582676    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   61.8037    ? 12.500886    -21.52507      58.860966    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  63.791744  ? 10.448843    -21.148535     61.18209     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  64.34779   ? 9.633293     -22.158182     60.392868    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  65.656624  ? 9.100182     -21.363644     59.20752     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   66.11011   ? 13.30047     -19.777742     59.929626    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  65.86805   ? 14.687964    -20.184174     59.847782    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   67.61587   ? 14.766618    -21.497908     60.632942    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   68.21166   ? 14.802056    -21.491508     61.857475    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  67.88633   ? 15.573049    -19.091818     60.476078    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  67.4545    ? 15.946286    -17.962225     59.495415    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 67.41818   ? 16.198797    -16.660576     60.241325    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 67.744606  ? 17.218546    -18.329737     58.737583    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   67.16484   ? 14.706909    -22.656406     59.96963     1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  67.91781   ? 15.135505    -23.917593     60.564762    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   67.62116   ? 16.571423    -23.666159     60.962112    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   72.09064   ? 17.446566    -23.65956      60.09859     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  71.58763   ? 15.016684    -25.091301     59.58713     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  71.81138   ? 13.646767    -25.75803      59.657368    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  71.56136   ? 13.628022    -27.02101      58.782017    1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  71.50816   ? 12.301233    -27.770294     58.941128    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  70.96312   1 12.254524    -29.007994     58.123196    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   70.00563   ? 16.776924    -23.46543      62.23428     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  69.17002   ? 18.108301    -23.55451      62.798103    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   68.789696  ? 18.704817    -24.85917      62.277504    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   68.80762   ? 18.046726    -25.90013      62.41628     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  69.34291   ? 18.041288    -23.585169     64.33361     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  68.15898   ? 17.918428    -21.914059     65.00667     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   67.68631   ? 19.84328     -24.839632     61.68365     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  67.89806   ? 20.506283    -26.073341     61.333073    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   69.54197   ? 20.64492     -26.830359     62.646767    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   69.8971    ? 21.219786    -26.315973     63.60182     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  69.68733   ? 21.844519    -25.675575     60.701492    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  69.34149   ? 22.103434    -24.277239     61.24727     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  69.689705  ? 20.717216    -23.703259     61.492054    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   69.81532   ? 20.011518    -28.00492      62.740936    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  69.33448   ? 20.210749    -28.909271     63.85714     1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   69.8658    ? 21.696209    -29.143444     63.916344    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   69.96254   ? 22.258207    -29.788933     63.03091     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  70.74998   ? 19.464333    -30.233335     63.66103     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 70.5226    ? 19.488752    -30.61291      62.303043    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 70.73124   ? 18.005657    -30.087376     64.068474    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   69.64631   ? 22.311247    -28.563969     64.87745     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  69.57115   ? 23.703926    -28.794683     65.17149     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   64.37403   ? 23.847214    -30.28967      65.36762     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   63.62493   ? 23.368559    -30.833261     66.36303     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  61.108143  ? 24.124329    -28.012201     66.423874    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  57.9975    ? 23.180487    -28.20058      67.46109     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   59.240936  ? 24.396729    -30.963074     64.42013     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  59.472084  ? 24.835709    -32.325222     64.60833     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   61.569683  ? 25.841574    -32.26975      65.74315     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   62.350716  ? 26.969324    -31.81653      65.56704     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  62.40899   ? 25.437643    -32.879276     63.31243     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  65.07003   ? 26.371174    -31.957062     62.766148    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   65.49788   ? 25.383335    -32.66079      66.881744    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  65.14085   ? 26.216612    -32.971474     68.01318     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   65.004265  ? 27.043518    -34.19455      67.62843     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   65.10442   ? 26.754148    -35.312233     68.02306     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  65.36635   ? 25.329327    -33.235073     69.245926    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  64.46462   ? 24.995983    -31.972616     70.05448     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 64.99834   ? 23.676723    -32.134724     70.80169     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 65.10649   ? 26.10012     -31.72674      71.08894     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   69.82422   ? 28.012493    -34.0067       66.83797     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  69.4447    ? 29.084896    -34.96852      66.742035    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   69.632576  ? 29.759022    -34.96142      68.093185    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   68.66395   ? 30.50814     -34.046528     68.42745     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  68.73912   ? 30.03792     -34.635777     65.59334     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  64.88442   ? 30.511415    -33.311523     65.696014    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   64.46535   ? 29.423824    -35.96198      68.85735     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  62.41133   ? 29.989271    -36.213364     70.16316     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   58.606625  ? 31.438002    -36.67973      70.03791     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   60.165     ? 31.772871    -37.779915     70.474495    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  60.25064   ? 29.119038    -37.23538      70.89894     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  62.227966  ? 29.038048    -38.438152     70.14677     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   62.54126   ? 32.235462    -35.90954      69.47485     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  62.242664  ? 33.664864    -36.12537      69.53074     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   63.940113  ? 34.087315    -36.051777     70.987816    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   64.488914  ? 34.13715     -34.96876      71.56638     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   64.09676   ? 34.327553    -37.21406      71.54904     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  63.911713  ? 34.5681      -37.402176     72.978065    1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   63.870514  ? 35.93383     -36.905907     73.46915     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   64.0715    ? 36.351986    -37.291916     74.55544     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  63.55145   ? 34.395752    -38.89255      73.2822      1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   64.274704  ? 36.626484    -36.19701      72.717224    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  64.575516  ? 37.972588    -35.817127     73.12143     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   72.61681   ? 37.94165     -34.916977     74.333534    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   72.41136   ? 37.33064     -33.847073     74.34687     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  72.600815  ? 38.77635     -35.202732     71.96739     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 71.801285  ? 37.976936    -34.364117     71.19748     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 72.101456  ? 39.321117    -36.292587     71.05199     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   70.72524   ? 38.633274    -35.411865     75.31122     1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  68.98497   ? 38.521435    -35.014633     76.70814     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   68.72789   ? 39.14468     -33.662636     77.08846     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   64.66401   ? 39.212395    -33.357483     78.27504     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  64.64316   ? 39.182697    -36.123604     77.51759     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   65.768936  ? 39.630295    -32.96553      76.19465     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  67.77228   ? 40.46655     -31.831394     76.543396    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   67.58848   ? 39.75719     -30.815626     77.42121     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   67.387856  ? 38.752666    -30.222004     77.03816     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   68.803024  ? 40.312126    -30.655258     78.55135     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  69.37501   ? 39.683887    -30.000072     79.70719     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   69.11859   ? 39.587715    -28.478321     79.668785    1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   68.82217   ? 39.172417    -27.898678     80.66526     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  68.71737   ? 40.492096    -30.381481     80.94753     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  68.89922   ? 41.834503    -29.951414     80.781525    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   68.47396   ? 40.052597    -27.890999     78.66839     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  69.25191   ? 40.4055      -26.480913     78.80301     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   69.09999   ? 39.2164      -25.626526     79.18152     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   71.12633   ? 38.186295    -25.592531     78.51309     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  70.81963   ? 41.078636    -25.962091     77.53303     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  70.98934   ? 42.393906    -26.473063     77.48343     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   70.48633   ? 39.48709     -24.982342     80.25587     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  70.44633   ? 38.493584    -24.343353     81.11682     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   67.61118   ? 37.797424    -23.114996     80.58245     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   67.05559   ? 36.989666    -22.566545     81.32172     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  64.43317   ? 39.21722     -23.881002     82.39042     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  59.80937   ? 39.441444    -24.947422     83.43356     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  61.036503  ? 40.25486     -24.244946     84.8893      1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  60.98435   ? 40.079197    -25.58852      86.05024     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   64.60491   ? 38.169903    -22.641441     79.483604    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  65.21127   ? 37.91313     -21.236757     79.24424     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   65.16853   ? 36.432426    -20.923798     79.3592      1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   66.8898    ? 35.61888     -21.133549     78.458725    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  67.17582   ? 38.52943     -20.779724     77.92009     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  66.82384   ? 39.967213    -20.296349     78.103004    1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 66.631905  ? 40.207794    -18.961649     78.48541     1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 66.84718   ? 41.050014    -21.182203     77.92404     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 67.03384   ? 41.526066    -18.510403     78.6864      1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 66.30444   ? 42.370758    -20.747412     78.12671     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  66.79963   ? 42.6041      -19.409735     78.50347     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  66.7657    ? 43.89733     -18.973915     78.705345    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   70.96556   ? 36.16977     -20.46632      80.5542      1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  70.52532   ? 34.893574    -19.92591      80.98336     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   70.81304   ? 34.598534    -18.642017     80.226524    1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   70.61244   ? 34.839188    -17.542738     80.7188      1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  70.27571   ? 34.932026    -19.635582     82.50043     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 68.50615   ? 36.169838    -19.055101     82.84263     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 67.87089   ? 34.779236    -20.909136     83.3308      1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   64.92148   ? 34.10389     -18.810228     79.06042     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  61.073357  ? 33.58411     -17.64638      78.38421     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   62.02643   ? 32.354443    -17.176762     79.15212     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   61.919308  ? 31.262       -17.725943     79.01928     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  64.849976  ? 33.318134    -17.96919      76.92213     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   65.62429   ? 32.569202    -16.2511       79.98366     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  65.62915   ? 31.535471    -15.54195      80.72299     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   67.652016  ? 30.621096    -14.834738     79.74042     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   67.76494   ? 30.905817    -13.7338       79.28049     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  67.328285  ? 32.17247     -14.526755     81.68773     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 67.22205   ? 33.285355    -13.900856     81.07886     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 67.65329   ? 32.68729     -15.219962     82.952065    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   67.75255   ? 29.54951     -15.478197     79.4729      1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  66.99138   ? 28.426983    -14.793293     78.85273     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   67.43618   ? 27.86762     -13.793877     79.85678     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   67.17555   ? 26.968895    -14.119141     80.62743     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  71.03967   ? 27.362934    -15.799496     78.41627     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  70.60826   ? 27.7274      -16.463097     76.76927     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   70.87641   ? 28.421417    -12.66513      79.87491     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  70.38473   ? 27.798609    -11.554493     80.58804     1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   70.1238    ? 26.484232    -11.230278     79.894035    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   66.67888   ? 26.445799    -10.677907     78.799904    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  66.238335  ? 28.735651    -10.34653      80.646996    1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  64.246765  ? 29.715523    -10.43992      81.82987     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  60.18004   ? 30.606806    -9.2037525     81.96091     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 61.572826  ? 30.826452    -8.466634      81.00901     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 61.664043  ? 31.17397     -8.963097      83.11324     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   63.44291   ? 25.469957    -11.5954685    80.60422     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  63.54513   ? 24.102905    -11.249955     80.27402     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   63.488285  ? 23.80546     -9.796616      80.65461     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   65.38153   ? 22.957644    -9.542115      81.50396     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  65.8143    ? 23.18716     -12.241097     80.986374    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   65.47477   ? 24.503801    -8.900758      80.0926      1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  65.18521   ? 24.201803    -7.4931335     80.36625     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   65.20386   ? 22.782085    -7.1978116     79.92254     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   65.53      ? 22.463396    -7.258716      78.73063     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  64.71264   ? 25.207006    -6.5744877     79.668686    1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  65.34722   ? 26.460485    -6.6909804     80.3179      1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   65.38752   ? 21.989042    -6.935162      80.91104     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  71.02188   ? 20.532597    -6.732934      80.813644    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   70.467964  ? 20.099024    -5.3706903     80.26789     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   70.68536   ? 18.91396     -5.0634127     80.3831      1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  70.1527    ? 19.915136    -6.9125924     82.20917     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  70.11449   ? 19.687569    -8.643814      82.67015     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   65.69998   ? 21.02542     -4.6077886     79.824814    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  65.87621   ? 20.692066    -3.2118862     79.5293      1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   63.880898  ? 19.667156    -3.0837731     78.41333     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   60.86003   ? 19.800125    -3.8318257     77.42681     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  62.946587  ? 21.937319    -2.4362953     79.140076    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  62.914986  ? 22.882042    -2.5267818     80.17398     1 3737
ATOM N N   . ALA B 1 1   . 1   ALA B N   63.917057  ? 39.456722    -15.101506     -25.97269    1 3738
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  63.903     ? 38.11271     -15.313208     -26.494955   1 3739
ATOM C C   . ALA B 1 1   . 1   ALA B C   64.10143   ? 37.24088     -14.225825     -25.88363    1 3740
ATOM O O   . ALA B 1 1   . 1   ALA B O   66.20918   ? 37.0221      -14.234469     -24.674717   1 3741
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  66.680275  ? 37.644085    -16.71263      -26.119673   1 3742
ATOM N N   . VAL B 1 2   . 2   VAL B N   66.404564  ? 36.872448    -13.239238     -26.674648   1 3743
ATOM C CA  . VAL B 1 2   . 2   VAL B CA  66.1964    ? 35.881477    -12.259456     -26.24127    1 3744
ATOM C C   . VAL B 1 2   . 2   VAL B C   66.14423   ? 34.65004     -13.076724     -25.896687   1 3745
ATOM O O   . VAL B 1 2   . 2   VAL B O   66.25029   ? 34.204655    -13.838917     -26.76001    1 3746
ATOM C CB  . VAL B 1 2   . 2   VAL B CB  65.39802   ? 35.578262    -11.240228     -27.354237   1 3747
ATOM C CG1 . VAL B 1 2   . 2   VAL B CG1 66.00232   ? 36.85632     -10.515175     -27.787628   1 3748
ATOM C CG2 . VAL B 1 2   . 2   VAL B CG2 65.830734  ? 34.577644    -10.196016     -26.876684   1 3749
ATOM N N   . PRO B 1 3   . 3   PRO B N   71.98509   ? 34.16092     -13.032423     -24.664616   1 3750
ATOM C CA  . PRO B 1 3   . 3   PRO B CA  71.50892   ? 32.936005    -13.744079     -24.360065   1 3751
ATOM C C   . PRO B 1 3   . 3   PRO B C   71.70431   ? 31.904558    -13.212457     -25.341904   1 3752
ATOM O O   . PRO B 1 3   . 3   PRO B O   71.15135   ? 31.656338    -12.011012     -25.378336   1 3753
ATOM C CB  . PRO B 1 3   . 3   PRO B CB  70.87235   ? 32.614662    -13.429686     -22.888584   1 3754
ATOM C CG  . PRO B 1 3   . 3   PRO B CG  66.57018   ? 33.381386    -12.142208     -22.607588   1 3755
ATOM C CD  . PRO B 1 3   . 3   PRO B CD  65.688354  ? 34.571808    -12.187303     -23.565786   1 3756
ATOM N N   . ARG B 1 4   . 4   ARG B N   62.608696  ? 31.413155    -14.086286     -26.195063   1 3757
ATOM C CA  . ARG B 1 4   . 4   ARG B CA  58.267868  ? 30.216303    -13.781392     -26.959732   1 3758
ATOM C C   . ARG B 1 4   . 4   ARG B C   59.701096  ? 29.151714    -13.536082     -25.906136   1 3759
ATOM O O   . ARG B 1 4   . 4   ARG B O   59.76839   ? 28.63693     -14.479468     -25.320906   1 3760
ATOM C CB  . ARG B 1 4   . 4   ARG B CB  62.478924  ? 29.829483    -14.929261     -27.894327   1 3761
ATOM C CG  . ARG B 1 4   . 4   ARG B CG  63.306107  ? 30.68337     -14.970956     -29.170284   1 3762
ATOM C CD  . ARG B 1 4   . 4   ARG B CD  63.118874  ? 30.192696    -16.114277     -30.06861    1 3763
ATOM N NE  . ARG B 1 4   . 4   ARG B NE  65.81786   ? 30.886518    -16.133968     -31.378235   1 3764
ATOM C CZ  . ARG B 1 4   . 4   ARG B CZ  66.16721   ? 30.708115    -17.036343     -32.326057   1 3765
ATOM N NH1 . ARG B 1 4   . 4   ARG B NH1 65.80531   ? 29.89777     -18.042038     -32.165344   1 3766
ATOM N NH2 . ARG B 1 4   . 4   ARG B NH2 65.53216   1 31.353014    -16.938623     -33.44813    1 3767
ATOM N N   . VAL B 1 5   . 5   VAL B N   65.63162   ? 28.916784    -12.282863     -25.63236    1 3768
ATOM C CA  . VAL B 1 5   . 5   VAL B CA  66.02199   ? 27.661205    -11.889063     -25.03291    1 3769
ATOM C C   . VAL B 1 5   . 5   VAL B C   65.53444   ? 26.656431    -12.341263     -26.067022   1 3770
ATOM O O   . VAL B 1 5   . 5   VAL B O   66.11116   ? 26.583235    -11.750747     -27.1365     1 3771
ATOM C CB  . VAL B 1 5   . 5   VAL B CB  66.08629   ? 27.595282    -10.373184     -24.776365   1 3772
ATOM C CG1 . VAL B 1 5   . 5   VAL B CG1 70.65818   ? 28.754642    -9.909462      -23.89208    1 3773
ATOM C CG2 . VAL B 1 5   . 5   VAL B CG2 70.24441   ? 26.298246    -10.011986     -24.064596   1 3774
ATOM N N   . ASP B 1 6   . 6   ASP B N   70.305695  ? 26.022041    -13.45391      -25.808006   1 3775
ATOM C CA  . ASP B 1 6   . 6   ASP B CA  69.438324  ? 24.944012    -13.924618     -26.657835   1 3776
ATOM C C   . ASP B 1 6   . 6   ASP B C   69.96824   ? 23.927197    -12.791876     -26.6823     1 3777
ATOM O O   . ASP B 1 6   . 6   ASP B O   67.64624   ? 23.289412    -12.477104     -25.675568   1 3778
ATOM C CB  . ASP B 1 6   . 6   ASP B CB  66.66493   ? 24.346798    -15.23845      -26.125328   1 3779
ATOM C CG  . ASP B 1 6   . 6   ASP B CG  63.751064  ? 25.093824    -16.488688     -26.601568   1 3780
ATOM O OD1 . ASP B 1 6   . 6   ASP B OD1 59.760082  ? 25.641296    -16.46717      -27.729767   1 3781
ATOM O OD2 . ASP B 1 6   . 6   ASP B OD2 61.648266  ? 25.084871    -17.489813     -25.843445   1 3782
ATOM N N   . ASP B 1 7   . 7   ASP B N   61.803604  ? 23.880716    -12.121566     -27.809975   1 3783
ATOM C CA  . ASP B 1 7   . 7   ASP B CA  64.82818   ? 22.963982    -11.036178     -28.126799   1 3784
ATOM C C   . ASP B 1 7   . 7   ASP B C   65.13835   ? 21.540691    -11.573506     -28.201418   1 3785
ATOM O O   . ASP B 1 7   . 7   ASP B O   65.29729   ? 20.802795    -11.338863     -29.146494   1 3786
ATOM C CB  . ASP B 1 7   . 7   ASP B CB  66.774284  ? 23.400854    -10.354518     -29.441723   1 3787
ATOM C CG  . ASP B 1 7   . 7   ASP B CG  66.89105   ? 24.323029    -9.150876      -29.281702   1 3788
ATOM O OD1 . ASP B 1 7   . 7   ASP B OD1 66.54234   ? 24.222752    -8.463743      -28.250202   1 3789
ATOM O OD2 . ASP B 1 7   . 7   ASP B OD2 66.44637   ? 25.048527    -8.853616      -30.257402   1 3790
ATOM N N   . GLU B 1 8   . 8   GLU B N   66.67677   ? 21.166227    -12.347508     -27.21632    1 3791
ATOM C CA  . GLU B 1 8   . 8   GLU B CA  66.79321   ? 19.789124    -12.777768     -27.093914   1 3792
ATOM C C   . GLU B 1 8   . 8   GLU B C   65.993454  ? 18.933739    -11.522932     -26.96634    1 3793
ATOM O O   . GLU B 1 8   . 8   GLU B O   66.31557   ? 19.131535    -10.719878     -26.051687   1 3794
ATOM C CB  . GLU B 1 8   . 8   GLU B CB  66.02477   ? 19.553305    -13.727727     -25.91871    1 3795
ATOM C CG  . GLU B 1 8   . 8   GLU B CG  68.98602   ? 19.915363    -15.167513     -26.264431   1 3796
ATOM C CD  . GLU B 1 8   . 8   GLU B CD  68.37482   ? 19.208681    -16.196054     -25.366943   1 3797
ATOM O OE1 . GLU B 1 8   . 8   GLU B OE1 68.5479    ? 19.283422    -17.39571      -25.708319   1 3798
ATOM O OE2 . GLU B 1 8   . 8   GLU B OE2 67.20785   ? 18.544254    -15.796605     -24.381418   1 3799
ATOM N N   . PRO B 1 9   . 9   PRO B N   67.72734   ? 17.951233    -11.344798     -27.830776   1 3800
ATOM C CA  . PRO B 1 9   . 9   PRO B CA  65.83544   ? 17.075485    -10.178084     -27.821533   1 3801
ATOM C C   . PRO B 1 9   . 9   PRO B C   63.025665  ? 16.412045    -9.937225      -26.465565   1 3802
ATOM O O   . PRO B 1 9   . 9   PRO B O   62.618     ? 16.096586    -8.803008      -26.121504   1 3803
ATOM C CB  . PRO B 1 9   . 9   PRO B CB  57.26935   ? 16.042774    -10.441811     -28.911308   1 3804
ATOM C CG  . PRO B 1 9   . 9   PRO B CG  57.810986  ? 16.265919    -11.875193     -29.355879   1 3805
ATOM C CD  . PRO B 1 9   . 9   PRO B CD  57.35697   ? 17.652023    -12.230954     -28.9151     1 3806
ATOM N N   . ARG B 1 10  . 10  ARG B N   60.270382  ? 16.289991    -10.953151     -25.659184   1 3807
ATOM C CA  . ARG B 1 10  . 10  ARG B CA  60.30303   ? 15.821811    -10.889465     -24.26549    1 3808
ATOM C C   . ARG B 1 10  . 10  ARG B C   60.141838  ? 16.738184    -10.082466     -23.354572   1 3809
ATOM O O   . ARG B 1 10  . 10  ARG B O   62.03093   ? 16.247715    -9.2450075     -22.609615   1 3810
ATOM C CB  . ARG B 1 10  . 10  ARG B CB  62.62652   ? 15.674523    -12.298767     -23.704184   1 3811
ATOM C CG  . ARG B 1 10  . 10  ARG B CG  62.173687  ? 14.441321    -12.991036     -24.257204   1 3812
ATOM C CD  . ARG B 1 10  . 10  ARG B CD  61.72448   ? 14.304772    -14.37124      -23.615446   1 3813
ATOM N NE  . ARG B 1 10  . 10  ARG B NE  61.73566   ? 13.033064    -14.996873     -23.971327   1 3814
ATOM C CZ  . ARG B 1 10  . 10  ARG B CZ  62.147545  ? 12.537472    -16.08601      -23.429457   1 3815
ATOM N NH1 . ARG B 1 10  . 10  ARG B NH1 61.46506   ? 13.196127    -16.762144     -22.527044   1 3816
ATOM N NH2 . ARG B 1 10  . 10  ARG B NH2 62.5007    1 11.369613    -16.507755     -23.779074   1 3817
ATOM N N   . ALA B 1 11  . 11  ALA B N   62.548645  ? 18.041943    -10.314207     -23.423416   1 3818
ATOM C CA  . ALA B 1 11  . 11  ALA B CA  69.36843   ? 19.00497     -9.602028      -22.592867   1 3819
ATOM C C   . ALA B 1 11  . 11  ALA B C   68.539116  ? 19.056637    -8.116281      -22.950516   1 3820
ATOM O O   . ALA B 1 11  . 11  ALA B O   68.478645  ? 19.140898    -7.2629366     -22.072737   1 3821
ATOM C CB  . ALA B 1 11  . 11  ALA B CB  66.29626   ? 20.370054    -10.269185     -22.736822   1 3822
ATOM N N   . GLN B 1 12  . 12  GLN B N   67.57521   ? 18.918879    -7.7949715     -24.214165   1 3823
ATOM C CA  . GLN B 1 12  . 12  GLN B CA  65.03451   ? 18.943422    -6.4238505     -24.717161   1 3824
ATOM C C   . GLN B 1 12  . 12  GLN B C   62.594635  ? 17.649399    -5.676571      -24.418129   1 3825
ATOM O O   . GLN B 1 12  . 12  GLN B O   61.376537  ? 17.699434    -4.527268      -23.990389   1 3826
ATOM C CB  . GLN B 1 12  . 12  GLN B CB  55.000496  ? 19.246496    -6.448307      -26.200815   1 3827
ATOM C CG  . GLN B 1 12  . 12  GLN B CG  55.78431   ? 20.672565    -6.950069      -26.474531   1 3828
ATOM C CD  . GLN B 1 12  . 12  GLN B CD  55.18676   ? 20.979277    -7.0047183     -27.96661    1 3829
ATOM O OE1 . GLN B 1 12  . 12  GLN B OE1 58.883022  ? 20.118687    -6.8896756     -28.805481   1 3830
ATOM N NE2 . GLN B 1 12  . 12  GLN B NE2 59.43811   ? 22.2194      -7.193904      -28.336105   1 3831
ATOM N N   . LEU B 1 13  . 13  LEU B N   59.463673  ? 16.503248    -6.3150244     -24.537169   1 3832
ATOM C CA  . LEU B 1 13  . 13  LEU B CA  61.7527    ? 15.239325    -5.7709327     -24.05219    1 3833
ATOM C C   . LEU B 1 13  . 13  LEU B C   62.294533  ? 15.300996    -5.5378337     -22.5494     1 3834
ATOM O O   . LEU B 1 13  . 13  LEU B O   61.90033   ? 14.889136    -4.483098      -22.073446   1 3835
ATOM C CB  . LEU B 1 13  . 13  LEU B CB  61.532604  ? 14.097989    -6.724058      -24.407055   1 3836
ATOM C CG  . LEU B 1 13  . 13  LEU B CG  61.630405  ? 12.728567    -6.2615466     -23.888723   1 3837
ATOM C CD1 . LEU B 1 13  . 13  LEU B CD1 61.853016  ? 11.681577    -7.3223786     -24.187332   1 3838
ATOM C CD2 . LEU B 1 13  . 13  LEU B CD2 60.876743  ? 12.289799    -4.951119      -24.534685   1 3839
ATOM N N   . GLY B 1 14  . 14  GLY B N   61.81965   ? 15.8607855   -6.4853845     -21.82596    1 3840
ATOM C CA  . GLY B 1 14  . 14  GLY B CA  62.01494   ? 16.126917    -6.358607      -20.40532    1 3841
ATOM C C   . GLY B 1 14  . 14  GLY B C   66.06294   ? 16.998405    -5.1608515     -20.08431    1 3842
ATOM O O   . GLY B 1 14  . 14  GLY B O   65.10114   ? 16.650923    -4.37638       -19.21198    1 3843
ATOM N N   . ALA B 1 15  . 15  ALA B N   65.62631   ? 18.07562     -4.956719      -20.835375   1 3844
ATOM C CA  . ALA B 1 15  . 15  ALA B CA  62.81663   ? 18.946362    -3.8017948     -20.673973   1 3845
ATOM C C   . ALA B 1 15  . 15  ALA B C   62.86515   ? 18.24436     -2.4845111     -21.006926   1 3846
ATOM O O   . ALA B 1 15  . 15  ALA B O   56.57946   ? 18.439356    -1.4985857     -20.30018    1 3847
ATOM C CB  . ALA B 1 15  . 15  ALA B CB  55.879063  ? 20.191235    -4.0034127     -21.525034   1 3848
ATOM N N   . LEU B 1 16  . 16  LEU B N   52.188065  ? 17.413404    -2.4558225     -22.036758   1 3849
ATOM C CA  . LEU B 1 16  . 16  LEU B CA  47.653538  ? 16.611763    -1.290456      -22.402906   1 3850
ATOM C C   . LEU B 1 16  . 16  LEU B C   49.715572  ? 15.603115    -0.93999994    -21.31355    1 3851
ATOM O O   . LEU B 1 16  . 16  LEU B O   47.658398  ? 15.542314    0.20789553     -20.879799   1 3852
ATOM C CB  . LEU B 1 16  . 16  LEU B CB  51.365166  ? 15.910149    -1.5711559     -23.731302   1 3853
ATOM C CG  . LEU B 1 16  . 16  LEU B CG  52.451473  ? 15.184537    -0.32486945    -24.262457   1 3854
ATOM C CD1 . LEU B 1 16  . 16  LEU B CD1 52.054344  ? 13.79804     -0.6909462     -24.742586   1 3855
ATOM C CD2 . LEU B 1 16  . 16  LEU B CD2 54.634403  ? 15.974653    0.28105712     -25.408117   1 3856
ATOM N N   . LEU B 1 17  . 17  LEU B N   55.143112  ? 14.855686    -1.9096754     -20.832216   1 3857
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  54.316246  ? 13.880113    -1.7239281     -19.76943    1 3858
ATOM C C   . LEU B 1 17  . 17  LEU B C   53.858994  ? 14.553182    -1.4104981     -18.437218   1 3859
ATOM O O   . LEU B 1 17  . 17  LEU B O   54.17366   ? 14.068689    -0.56568366    -17.702038   1 3860
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  54.793507  ? 13.008391    -2.9678955     -19.672806   1 3861
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  54.154564  ? 12.041957    -3.1440585     -20.845905   1 3862
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 55.49557   ? 11.428746    -4.5326667     -20.792587   1 3863
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 56.546795  ? 10.903912    -2.1257308     -20.800882   1 3864
ATOM N N   . ALA B 1 18  . 18  ALA B N   62.101044  ? 15.715431    -2.0010903     -18.156958   1 3865
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  61.10034   ? 16.517351    -1.6423396     -16.996181   1 3866
ATOM C C   . ALA B 1 18  . 18  ALA B C   61.753548  ? 17.02861     -0.21291853    -17.08391    1 3867
ATOM O O   . ALA B 1 18  . 18  ALA B O   59.105145  ? 16.98073     0.4922958      -16.08512    1 3868
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  58.482765  ? 17.68123     -2.6081302     -16.841082   1 3869
ATOM N N   . ARG B 1 19  . 19  ARG B N   58.095264  ? 17.46159     0.24779801     -18.25193    1 3870
ATOM C CA  . ARG B 1 19  . 19  ARG B CA  55.0487    ? 17.823086    1.6530157      -18.469189   1 3871
ATOM C C   . ARG B 1 19  . 19  ARG B C   54.99345   ? 16.626305    2.5580852      -18.34267    1 3872
ATOM O O   . ARG B 1 19  . 19  ARG B O   53.462708  ? 16.75808     3.5906088      -17.708664   1 3873
ATOM C CB  . ARG B 1 19  . 19  ARG B CB  53.191025  ? 18.473854    1.8607342      -19.836517   1 3874
ATOM C CG  . ARG B 1 19  . 19  ARG B CG  52.767937  ? 19.959476    1.5048151      -19.812368   1 3875
ATOM C CD  . ARG B 1 19  . 19  ARG B CD  50.076984  ? 20.52892     1.7154802      -21.214352   1 3876
ATOM N NE  . ARG B 1 19  . 19  ARG B NE  49.808598  ? 21.964415    1.3801367      -21.27219    1 3877
ATOM C CZ  . ARG B 1 19  . 19  ARG B CZ  49.78436   ? 22.726915    1.4376569      -22.348598   1 3878
ATOM N NH1 . ARG B 1 19  . 19  ARG B NH1 50.63113   ? 22.251732    1.8313856      -23.496922   1 3879
ATOM N NH2 . ARG B 1 19  . 19  ARG B NH2 50.691902  1 23.98117     1.0966023      -22.28893    1 3880
ATOM N N   . TYR B 1 20  . 20  TYR B N   49.85712   ? 15.499064    2.173948       -18.878902   1 3881
ATOM C CA  . TYR B 1 20  . 20  TYR B CA  48.971874  ? 14.257643    2.9218612      -18.729788   1 3882
ATOM C C   . TYR B 1 20  . 20  TYR B C   49.835594  ? 13.857006    3.0309172      -17.262985   1 3883
ATOM O O   . TYR B 1 20  . 20  TYR B O   50.622223  ? 13.658274    4.132117       -16.76007    1 3884
ATOM C CB  . TYR B 1 20  . 20  TYR B CB  50.361233  ? 13.163242    2.2504447      -19.55117    1 3885
ATOM C CG  . TYR B 1 20  . 20  TYR B CG  52.126705  ? 11.804458    2.8572931      -19.316662   1 3886
ATOM C CD1 . TYR B 1 20  . 20  TYR B CD1 53.654335  ? 11.58616     4.2117386      -19.612127   1 3887
ATOM C CD2 . TYR B 1 20  . 20  TYR B CD2 62.982704  ? 10.770847    2.094214       -18.74512    1 3888
ATOM C CE1 . TYR B 1 20  . 20  TYR B CE1 62.716198  ? 10.348997    4.806333       -19.34211    1 3889
ATOM C CE2 . TYR B 1 20  . 20  TYR B CE2 63.48876   ? 9.525079     2.6794648      -18.479296   1 3890
ATOM C CZ  . TYR B 1 20  . 20  TYR B CZ  60.00432   ? 9.316684     4.03357        -18.77818    1 3891
ATOM O OH  . TYR B 1 20  . 20  TYR B OH  59.342148  ? 8.105981     4.6103306      -18.521832   1 3892
ATOM N N   . ILE B 1 21  . 21  ILE B N   54.21785   ? 13.861731    1.9214268      -16.552181   1 3893
ATOM C CA  . ILE B 1 21  . 21  ILE B CA  51.615692  ? 13.605208    1.9028914      -15.111412   1 3894
ATOM C C   . ILE B 1 21  . 21  ILE B C   46.308266  ? 14.703621    2.6314523      -14.355157   1 3895
ATOM O O   . ILE B 1 21  . 21  ILE B O   39.87043   ? 14.399511    3.3187628      -13.401582   1 3896
ATOM C CB  . ILE B 1 21  . 21  ILE B CB  39.961945  ? 13.388336    0.46906915     -14.612478   1 3897
ATOM C CG1 . ILE B 1 21  . 21  ILE B CG1 36.91491   ? 12.039176    -0.03662658    -15.162296   1 3898
ATOM C CG2 . ILE B 1 21  . 21  ILE B CG2 44.115543  ? 13.411467    0.39134684     -13.079709   1 3899
ATOM C CD1 . ILE B 1 21  . 21  ILE B CD1 46.703598  ? 11.752476    -1.5047626     -14.854004   1 3900
ATOM N N   . GLN B 1 22  . 22  GLN B N   46.12911   ? 15.979381    2.5610878      -14.7454195  1 3901
ATOM C CA  . GLN B 1 22  . 22  GLN B CA  48.533543  ? 17.04939     3.3373897      -14.113484   1 3902
ATOM C C   . GLN B 1 22  . 22  GLN B C   48.894753  ? 16.938206    4.825066       -14.412494   1 3903
ATOM O O   . GLN B 1 22  . 22  GLN B O   47.655308  ? 17.265821    5.604652       -13.531383   1 3904
ATOM C CB  . GLN B 1 22  . 22  GLN B CB  46.74186   ? 18.426147    2.8579633      -14.553153   1 3905
ATOM C CG  . GLN B 1 22  . 22  GLN B CG  47.632946  ? 18.916403    1.6377935      -13.76972    1 3906
ATOM C CD  . GLN B 1 22  . 22  GLN B CD  48.498283  ? 20.304483    1.1785051      -14.242148   1 3907
ATOM O OE1 . GLN B 1 22  . 22  GLN B OE1 48.750713  ? 20.90459     1.7370704      -15.142718   1 3908
ATOM N NE2 . GLN B 1 22  . 22  GLN B NE2 50.74499   ? 20.840849    0.15367015     -13.641312   1 3909
ATOM N N   . GLN B 1 23  . 23  GLN B N   51.673805  ? 16.522057    5.234055       -15.585358   1 3910
ATOM C CA  . GLN B 1 23  . 23  GLN B CA  62.787987  ? 16.253069    6.639838       -15.89335    1 3911
ATOM C C   . GLN B 1 23  . 23  GLN B C   62.193253  ? 15.035897    7.119653       -15.125474   1 3912
ATOM O O   . GLN B 1 23  . 23  GLN B O   62.692524  ? 15.100617    8.169281       -14.504815   1 3913
ATOM C CB  . GLN B 1 23  . 23  GLN B CB  61.010406  ? 16.07637     6.846166       -17.397999   1 3914
ATOM C CG  . GLN B 1 23  . 23  GLN B CG  60.328377  ? 17.426846    6.8867965      -18.119738   1 3915
ATOM C CD  . GLN B 1 23  . 23  GLN B CD  56.93141   ? 17.277554    7.121839       -19.638027   1 3916
ATOM O OE1 . GLN B 1 23  . 23  GLN B OE1 52.60048   ? 16.216782    7.022363       -20.203966   1 3917
ATOM N NE2 . GLN B 1 23  . 23  GLN B NE2 51.68931   ? 18.347466    7.440481       -20.314465   1 3918
ATOM N N   . ALA B 1 24  . 24  ALA B N   49.669884  ? 13.992545    6.316867       -15.045146   1 3919
ATOM C CA  . ALA B 1 24  . 24  ALA B CA  50.45445   ? 12.8603525   6.568393       -14.165205   1 3920
ATOM C C   . ALA B 1 24  . 24  ALA B C   47.42276   ? 13.277021    6.5662003      -12.686303   1 3921
ATOM O O   . ALA B 1 24  . 24  ALA B O   49.28498   ? 12.78087     7.362997       -11.89956    1 3922
ATOM C CB  . ALA B 1 24  . 24  ALA B CB  50.45897   ? 11.779948    5.5323853      -14.45711    1 3923
ATOM N N   . ARG B 1 25  . 25  ARG B N   50.02595   ? 14.257575    5.7445703      -12.311376   1 3924
ATOM C CA  . ARG B 1 25  . 25  ARG B CA  51.61561   ? 14.867773    5.673359       -10.969651   1 3925
ATOM C C   . ARG B 1 25  . 25  ARG B C   52.361946  ? 15.99002     6.6733193      -10.7461815  1 3926
ATOM O O   . ARG B 1 25  . 25  ARG B O   51.64298   ? 16.534653    6.6566153      -9.643614    1 3927
ATOM C CB  . ARG B 1 25  . 25  ARG B CB  50.737022  ? 15.438854    4.27643        -10.687193   1 3928
ATOM C CG  . ARG B 1 25  . 25  ARG B CG  51.704895  ? 14.427451    3.1914442      -10.36688    1 3929
ATOM C CD  . ARG B 1 25  . 25  ARG B CD  52.551144  ? 15.194046    1.8703582      -10.230357   1 3930
ATOM N NE  . ARG B 1 25  . 25  ARG B NE  51.3363    ? 14.33008     0.75554955     -9.818549    1 3931
ATOM C CZ  . ARG B 1 25  . 25  ARG B CZ  53.251427  ? 14.748447    -0.45188624    -9.472379    1 3932
ATOM N NH1 . ARG B 1 25  . 25  ARG B NH1 54.569496  ? 16.010735    -0.7714199     -9.464317    1 3933
ATOM N NH2 . ARG B 1 25  . 25  ARG B NH2 60.529297  1 13.898711    -1.3706067     -9.122033    1 3934
ATOM N N   . LYS B 1 26  . 26  LYS B N   59.71416   ? 16.399952    7.4898405      -11.708044   1 3935
ATOM C CA  . LYS B 1 26  . 26  LYS B CA  60.446938  ? 17.32775     8.599186       -11.386055   1 3936
ATOM C C   . LYS B 1 26  . 26  LYS B C   57.844196  ? 16.711329    9.565475       -10.394524   1 3937
ATOM O O   . LYS B 1 26  . 26  LYS B O   57.22437   ? 17.435766    10.314297      -9.7638645   1 3938
ATOM C CB  . LYS B 1 26  . 26  LYS B CB  55.641914  ? 17.817043    9.330733       -12.637353   1 3939
ATOM C CG  . LYS B 1 26  . 26  LYS B CG  52.103542  ? 19.079113    8.694395       -13.215372   1 3940
ATOM C CD  . LYS B 1 26  . 26  LYS B CD  52.859676  ? 19.576544    9.524363       -14.400875   1 3941
ATOM C CE  . LYS B 1 26  . 26  LYS B CE  46.53619   ? 20.875711    8.957181       -14.97637    1 3942
ATOM N NZ  . LYS B 1 26  . 26  LYS B NZ  48.170288  1 21.316277    9.707006       -16.17823    1 3943
ATOM N N   . ALA B 1 27  . 27  ALA B N   46.061855  ? 15.443086    9.484768       -10.144522   1 3944
ATOM C CA  . ALA B 1 27  . 27  ALA B CA  49.807686  ? 14.919244    9.784966       -8.826786    1 3945
ATOM C C   . ALA B 1 27  . 27  ALA B C   50.01799   ? 15.542029    8.787827       -7.8280215   1 3946
ATOM O O   . ALA B 1 27  . 27  ALA B O   49.926193  ? 15.47607     7.5814323      -8.046768    1 3947
ATOM C CB  . ALA B 1 27  . 27  ALA B CB  50.489307  ? 13.407962    9.7114525      -8.877435    1 3948
ATOM N N   . PRO B 1 28  . 28  PRO B N   50.95461   ? 16.207401    9.247687       -6.750706    1 3949
ATOM C CA  . PRO B 1 28  . 28  PRO B CA  50.45791   ? 17.339664    8.54954        -6.122495    1 3950
ATOM C C   . PRO B 1 28  . 28  PRO B C   49.89723   ? 17.021694    7.240505       -5.4237533   1 3951
ATOM O O   . PRO B 1 28  . 28  PRO B O   50.237103  ? 17.92713     6.4939427      -5.077101    1 3952
ATOM C CB  . PRO B 1 28  . 28  PRO B CB  50.702255  ? 17.904608    9.568565       -5.130798    1 3953
ATOM C CG  . PRO B 1 28  . 28  PRO B CG  49.55947   ? 16.760977    10.533263      -4.891447    1 3954
ATOM C CD  . PRO B 1 28  . 28  PRO B CD  50.97828   ? 16.061317    10.552821      -6.2211576   1 3955
ATOM N N   . SER B 1 29  . 29  SER B N   52.273983  ? 15.783568    6.92451        -5.179631    1 3956
ATOM C CA  . SER B 1 29  . 29  SER B CA  59.77012   ? 15.463891    5.682008       -4.4864225   1 3957
ATOM C C   . SER B 1 29  . 29  SER B C   58.64929   ? 14.699952    4.7182627      -5.372598    1 3958
ATOM O O   . SER B 1 29  . 29  SER B O   59.83106   ? 13.721958    5.07229        -6.0204787   1 3959
ATOM C CB  . SER B 1 29  . 29  SER B CB  57.1309    ? 14.778551    5.950395       -3.1479466   1 3960
ATOM O OG  . SER B 1 29  . 29  SER B OG  56.06791   ? 13.391503    6.017311       -3.2381623   1 3961
ATOM N N   . GLY B 1 30  . 30  GLY B N   55.529415  ? 15.115629    3.4688356      -5.355775    1 3962
ATOM C CA  . GLY B 1 30  . 30  GLY B CA  51.241768  ? 14.396524    2.378925       -6.0240335   1 3963
ATOM C C   . GLY B 1 30  . 30  GLY B C   51.279842  ? 12.93948     2.2154498      -5.5955563   1 3964
ATOM O O   . GLY B 1 30  . 30  GLY B O   48.789227  ? 12.188125    1.5245897      -6.2611094   1 3965
ATOM N N   . ARG B 1 31  . 31  ARG B N   49.774864  ? 12.5315275   2.8869064      -4.5295825   1 3966
ATOM C CA  . ARG B 1 31  . 31  ARG B CA  47.175343  ? 11.120791    3.0423107      -4.148674    1 3967
ATOM C C   . ARG B 1 31  . 31  ARG B C   48.010887  ? 10.345673    3.86697        -5.159573    1 3968
ATOM O O   . ARG B 1 31  . 31  ARG B O   48.4186    ? 9.165217     3.634015       -5.3292384   1 3969
ATOM C CB  . ARG B 1 31  . 31  ARG B CB  47.549374  ? 11.010419    3.6679003      -2.7581568   1 3970
ATOM C CG  . ARG B 1 31  . 31  ARG B CG  48.067783  ? 11.454003    2.727638       -1.6416832   1 3971
ATOM C CD  . ARG B 1 31  . 31  ARG B CD  48.648655  ? 11.265353    3.4032485      -0.28480124  1 3972
ATOM N NE  . ARG B 1 31  . 31  ARG B NE  47.581394  ? 11.505851    2.4804935      0.82834595   1 3973
ATOM C CZ  . ARG B 1 31  . 31  ARG B CZ  46.493828  ? 11.382619    2.762112       2.1160076    1 3974
ATOM N NH1 . ARG B 1 31  . 31  ARG B NH1 47.480736  ? 11.063707    3.9593065      2.5168035    1 3975
ATOM N NH2 . ARG B 1 31  . 31  ARG B NH2 48.296402  1 11.578404    1.8491248      3.015401     1 3976
ATOM N N   . MET B 1 32  . 32  MET B N   47.081543  ? 11.012107    4.7588334      -5.847852    1 3977
ATOM C CA  . MET B 1 32  . 32  MET B CA  49.806488  ? 10.380461    5.618738       -6.8418937   1 3978
ATOM C C   . MET B 1 32  . 32  MET B C   51.461826  ? 9.726896     4.848401       -7.971104    1 3979
ATOM O O   . MET B 1 32  . 32  MET B O   68.46627   ? 8.694695     5.2691107      -8.466988    1 3980
ATOM C CB  . MET B 1 32  . 32  MET B CB  68.51547   ? 11.4352865   6.550988       -7.4123354   1 3981
ATOM C CG  . MET B 1 32  . 32  MET B CG  68.93732   ? 10.894779    7.9306517      -7.651905    1 3982
ATOM S SD  . MET B 1 32  . 32  MET B SD  67.00543   ? 10.404213    8.7244835      -6.109889    1 3983
ATOM C CE  . MET B 1 32  . 32  MET B CE  66.89418   ? 10.958367    10.395416      -6.4682007   1 3984
ATOM N N   . SER B 1 33  . 33  SER B N   61.808765  ? 10.28144     3.7278175      -8.379847    1 3985
ATOM C CA  . SER B 1 33  . 33  SER B CA  59.95888   ? 9.672963     2.9060125      -9.427415    1 3986
ATOM C C   . SER B 1 33  . 33  SER B C   57.289185  ? 8.409706     2.2206302      -8.947366    1 3987
ATOM O O   . SER B 1 33  . 33  SER B O   52.72809   ? 7.440104     2.1506305      -9.68882     1 3988
ATOM C CB  . SER B 1 33  . 33  SER B CB  54.705788  ? 10.654798    1.8786896      -9.965629    1 3989
ATOM O OG  . SER B 1 33  . 33  SER B OG  52.994537  ? 11.026654    0.95041704     -8.975742    1 3990
ATOM N N   . VAL B 1 34  . 34  VAL B N   55.487137  ? 8.406901     1.7818365      -7.7072406   1 3991
ATOM C CA  . VAL B 1 34  . 34  VAL B CA  56.91999   ? 7.2066956    1.2488588      -7.0611844   1 3992
ATOM C C   . VAL B 1 34  . 34  VAL B C   56.965553  ? 6.1633425    2.340486       -6.946958    1 3993
ATOM O O   . VAL B 1 34  . 34  VAL B O   59.184723  ? 4.9993334    2.0952537      -7.2086287   1 3994
ATOM C CB  . VAL B 1 34  . 34  VAL B CB  59.835255  ? 7.5250874    0.6520735      -5.6823983   1 3995
ATOM C CG1 . VAL B 1 34  . 34  VAL B CG1 59.493942  ? 8.562031     -0.45866793    -5.7920213   1 3996
ATOM C CG2 . VAL B 1 34  . 34  VAL B CG2 59.144558  ? 6.2817817    0.0879555      -5.013689    1 3997
ATOM N N   . ILE B 1 35  . 35  ILE B N   59.406864  ? 6.590559     3.554816       -6.6606336   1 3998
ATOM C CA  . ILE B 1 35  . 35  ILE B CA  59.789204  ? 5.7130556    4.713614       -6.5431395   1 3999
ATOM C C   . ILE B 1 35  . 35  ILE B C   58.284157  ? 5.2225156    5.1984534      -7.897557    1 4000
ATOM O O   . ILE B 1 35  . 35  ILE B O   59.389324  ? 4.048083     5.5005918      -8.01536     1 4001
ATOM C CB  . ILE B 1 35  . 35  ILE B CB  59.831215  ? 6.4299865    5.8120646      -5.766415    1 4002
ATOM C CG1 . ILE B 1 35  . 35  ILE B CG1 67.349915  ? 6.6313214    5.3419185      -4.323139    1 4003
ATOM C CG2 . ILE B 1 35  . 35  ILE B CG2 66.747116  ? 5.6433635    7.114617       -5.80165     1 4004
ATOM C CD1 . ILE B 1 35  . 35  ILE B CD1 67.22754   ? 7.6713634    6.175631       -3.6040554   1 4005
ATOM N N   . LYS B 1 36  . 36  LYS B N   65.81178   ? 6.05168      5.2170944      -8.932356    1 4006
ATOM C CA  . LYS B 1 36  . 36  LYS B CA  65.299255  ? 5.5908175    5.4875684      -10.302916   1 4007
ATOM C C   . LYS B 1 36  . 36  LYS B C   59.657955  ? 4.6083794    4.4339156      -10.754621   1 4008
ATOM O O   . LYS B 1 36  . 36  LYS B O   58.84123   ? 3.6519728    4.7641683      -11.429359   1 4009
ATOM C CB  . LYS B 1 36  . 36  LYS B CB  56.063293  ? 6.752175     5.57789        -11.288362   1 4010
ATOM C CG  . LYS B 1 36  . 36  LYS B CG  50.7226    ? 7.3254695    6.9850717      -11.350366   1 4011
ATOM C CD  . LYS B 1 36  . 36  LYS B CD  51.074146  ? 8.392297     7.1217237      -12.4403305  1 4012
ATOM C CE  . LYS B 1 36  . 36  LYS B CE  48.658     ? 8.761849     8.591285       -12.598556   1 4013
ATOM N NZ  . LYS B 1 36  . 36  LYS B NZ  52.685635  1 9.856152     8.8414955      -13.55456    1 4014
ATOM N N   . ASN B 1 37  . 37  ASN B N   53.90747   ? 4.7929134    3.199385       -10.346345   1 4015
ATOM C CA  . ASN B 1 37  . 37  ASN B CA  53.85612   ? 3.8180685    2.1562796      -10.625237   1 4016
ATOM C C   . ASN B 1 37  . 37  ASN B C   56.196182  ? 2.6091433    2.2043786      -9.698836    1 4017
ATOM O O   . ASN B 1 37  . 37  ASN B O   56.689392  ? 1.5511601    1.7673591      -10.102832   1 4018
ATOM C CB  . ASN B 1 37  . 37  ASN B CB  56.09972   ? 4.4926853    0.7922629      -10.648936   1 4019
ATOM C CG  . ASN B 1 37  . 37  ASN B CG  55.50769   ? 5.1034656    0.5086472      -12.010087   1 4020
ATOM O OD1 . ASN B 1 37  . 37  ASN B OD1 56.26322   ? 4.9662027    1.2344668      -12.969913   1 4021
ATOM N ND2 . ASN B 1 37  . 37  ASN B ND2 56.766438  ? 5.7629476    -0.5887755     -12.146766   1 4022
ATOM N N   . LEU B 1 38  . 38  LEU B N   55.07465   ? 2.7175884    2.8079288      -8.537139    1 4023
ATOM C CA  . LEU B 1 38  . 38  LEU B CA  56.441833  ? 1.5563468    3.217787       -7.748044    1 4024
ATOM C C   . LEU B 1 38  . 38  LEU B C   57.272865  ? 0.84677684   4.4102664      -8.389526    1 4025
ATOM O O   . LEU B 1 38  . 38  LEU B O   71.18804   ? -0.3448828   4.550776       -8.189492    1 4026
ATOM C CB  . LEU B 1 38  . 38  LEU B CB  71.185745  ? 1.9643122    3.5478473      -6.3075457   1 4027
ATOM C CG  . LEU B 1 38  . 38  LEU B CG  71.81711   ? 2.2828891    2.3282304      -5.434641    1 4028
ATOM C CD1 . LEU B 1 38  . 38  LEU B CD1 70.0084    ? 2.9973476    2.7850568      -4.1724997   1 4029
ATOM C CD2 . LEU B 1 38  . 38  LEU B CD2 69.65035   ? 1.0123508    1.597656       -5.0243      1 4030
ATOM N N   . GLN B 1 39  . 39  GLN B N   64.74813   ? 1.5272413    5.2392387      -9.187789    1 4031
ATOM C CA  . GLN B 1 39  . 39  GLN B CA  63.165707  ? 0.84133995   6.18356        -10.080372   1 4032
ATOM C C   . GLN B 1 39  . 39  GLN B C   59.766273  ? 0.14187592   5.466703       -11.214532   1 4033
ATOM O O   . GLN B 1 39  . 39  GLN B O   57.14195   ? -0.8928521   5.941858       -11.658781   1 4034
ATOM C CB  . GLN B 1 39  . 39  GLN B CB  54.825348  ? 1.7928016    7.1941876      -10.707771   1 4035
ATOM C CG  . GLN B 1 39  . 39  GLN B CG  53.324963  ? 2.1920955    8.343571       -9.81506     1 4036
ATOM C CD  . GLN B 1 39  . 39  GLN B CD  59.909607  ? 3.1481562    9.299997       -10.55114    1 4037
ATOM O OE1 . GLN B 1 39  . 39  GLN B OE1 61.09345   ? 3.8827062    8.919238       -11.42958    1 4038
ATOM N NE2 . GLN B 1 39  . 39  GLN B NE2 61.05796   ? 3.1798315    10.544005      -10.196149   1 4039
ATOM N N   . SER B 1 40  . 40  SER B N   62.88276   ? 0.6887055    4.369894       -11.685273   1 4040
ATOM C CA  . SER B 1 40  . 40  SER B CA  63.65909   ? 0.014825548  3.5537963      -12.70105    1 4041
ATOM C C   . SER B 1 40  . 40  SER B C   63.2057    ? -1.0988946   2.7039013      -12.13707    1 4042
ATOM O O   . SER B 1 40  . 40  SER B O   62.47809   ? -1.9203211   2.221759       -12.905292   1 4043
ATOM C CB  . SER B 1 40  . 40  SER B CB  62.975647  ? 0.98357624   2.68971        -13.495259   1 4044
ATOM O OG  . SER B 1 40  . 40  SER B OG  63.16989   ? 1.3652064    1.515217       -12.827161   1 4045
ATOM N N   . LEU B 1 41  . 41  LEU B N   63.08458   ? -1.1698421   2.550806       -10.819968   1 4046
ATOM C CA  . LEU B 1 41  . 41  LEU B CA  64.42492   ? -2.455473    2.316307       -10.203167   1 4047
ATOM C C   . LEU B 1 41  . 41  LEU B C   64.6265    ? -3.270595    3.5559077      -10.532643   1 4048
ATOM O O   . LEU B 1 41  . 41  LEU B O   70.7933    ? -3.097195    4.603121       -9.932693    1 4049
ATOM C CB  . LEU B 1 41  . 41  LEU B CB  70.382515  ? -2.3226311   2.09279        -8.689213    1 4050
ATOM C CG  . LEU B 1 41  . 41  LEU B CG  70.644424  ? -1.6069367   0.79289126     -8.300919    1 4051
ATOM C CD1 . LEU B 1 41  . 41  LEU B CD1 69.77783   ? -1.2075516   0.8312147      -6.82671     1 4052
ATOM C CD2 . LEU B 1 41  . 41  LEU B CD2 69.540955  ? -2.4840434   -0.4275024     -8.523407    1 4053
ATOM N N   . ASP B 1 42  . 42  ASP B N   67.986     ? -4.0772777   3.4287524      -11.550327   1 4054
ATOM C CA  . ASP B 1 42  . 42  ASP B CA  64.11453   ? -5.037908    4.428049       -11.975797   1 4055
ATOM C C   . ASP B 1 42  . 42  ASP B C   64.0435    ? -5.625237    5.0900364      -10.722871   1 4056
ATOM O O   . ASP B 1 42  . 42  ASP B O   62.544823  ? -6.1404924   4.388107       -9.861237    1 4057
ATOM C CB  . ASP B 1 42  . 42  ASP B CB  63.599796  ? -6.100237    3.7034078      -12.8103     1 4058
ATOM C CG  . ASP B 1 42  . 42  ASP B CG  63.484943  ? -7.197367    4.5946035      -13.356362   1 4059
ATOM O OD1 . ASP B 1 42  . 42  ASP B OD1 64.548515  ? -7.2154536   5.7965975      -13.035321   1 4060
ATOM O OD2 . ASP B 1 42  . 42  ASP B OD2 64.566956  ? -8.066613    4.0486164      -14.061764   1 4061
ATOM N N   . PRO B 1 43  . 43  PRO B N   64.34104   ? -5.5132837   6.404885       -10.564067   1 4062
ATOM C CA  . PRO B 1 43  . 43  PRO B CA  66.05888   ? -6.0352497   7.091471       -9.386887    1 4063
ATOM C C   . PRO B 1 43  . 43  PRO B C   66.78493   ? -7.530653    6.874108       -9.188616    1 4064
ATOM O O   . PRO B 1 43  . 43  PRO B O   66.49488   ? -8.040599    7.106528       -8.103662    1 4065
ATOM C CB  . PRO B 1 43  . 43  PRO B CB  65.970024  ? -5.6883097   8.553212       -9.597096    1 4066
ATOM C CG  . PRO B 1 43  . 43  PRO B CG  65.973595  ? -5.5080323   8.664289       -11.100832   1 4067
ATOM C CD  . PRO B 1 43  . 43  PRO B CD  66.26148   ? -4.9158916   7.3317556      -11.479966   1 4068
ATOM N N   . SER B 1 44  . 44  SER B N   65.56078   ? -8.230664    6.375099       -10.182417   1 4069
ATOM C CA  . SER B 1 44  . 44  SER B CA  66.52948   ? -9.5895195   5.8522525      -10.015235   1 4070
ATOM C C   . SER B 1 44  . 44  SER B C   66.19171   ? -9.666118    4.599031       -9.156841    1 4071
ATOM O O   . SER B 1 44  . 44  SER B O   69.5439    ? -10.75718    4.256657       -8.724923    1 4072
ATOM C CB  . SER B 1 44  . 44  SER B CB  68.93287   ? -10.256989   5.629025       -11.362649   1 4073
ATOM O OG  . SER B 1 44  . 44  SER B OG  69.65968   ? -9.719035    4.5437794      -12.033414   1 4074
ATOM N N   . HIS B 1 45  . 45  HIS B N   68.64935   ? -8.549369    3.963407       -8.828523    1 4075
ATOM C CA  . HIS B 1 45  . 45  HIS B CA  67.6015    ? -8.468672    3.045733       -7.708521    1 4076
ATOM C C   . HIS B 1 45  . 45  HIS B C   64.024376  ? -8.494786    3.8167226      -6.3912363   1 4077
ATOM O O   . HIS B 1 45  . 45  HIS B O   59.921432  ? -7.6588426   3.5994303      -5.529299    1 4078
ATOM C CB  . HIS B 1 45  . 45  HIS B CB  57.95008   ? -7.219695    2.167944       -7.768479    1 4079
ATOM C CG  . HIS B 1 45  . 45  HIS B CG  55.04912   ? -7.0289087   1.3118155      -8.963508    1 4080
ATOM N ND1 . HIS B 1 45  . 45  HIS B ND1 55.364506  1 -6.9082785   1.7306249      -10.263482   1 4081
ATOM C CD2 . HIS B 1 45  . 45  HIS B CD2 53.312378  ? -6.8006544   -0.028188143   -8.942607    1 4082
ATOM C CE1 . HIS B 1 45  . 45  HIS B CE1 53.17291   ? -6.588411    0.65294516     -10.990277   1 4083
ATOM N NE2 . HIS B 1 45  . 45  HIS B NE2 53.42071   ? -6.505865    -0.41818905    -10.238983   1 4084
ATOM N N   . ARG B 1 46  . 46  ARG B N   53.176846  ? -9.440872    4.6609597      -6.2066174   1 4085
ATOM C CA  . ARG B 1 46  . 46  ARG B CA  55.990017  ? -9.644525    5.419751       -4.951721    1 4086
ATOM C C   . ARG B 1 46  . 46  ARG B C   56.71639   ? -9.647251    4.5578637      -3.7091725   1 4087
ATOM O O   . ARG B 1 46  . 46  ARG B O   55.530888  ? -9.408883    5.0606713      -2.6292403   1 4088
ATOM C CB  . ARG B 1 46  . 46  ARG B CB  54.49416   ? -10.998964   6.1090803      -5.01466     1 4089
ATOM C CG  . ARG B 1 46  . 46  ARG B CG  55.412937  ? -10.9156065  7.493277       -5.5991983   1 4090
ATOM C CD  . ARG B 1 46  . 46  ARG B CD  56.22655   ? -12.327782   8.042649       -5.6709394   1 4091
ATOM N NE  . ARG B 1 46  . 46  ARG B NE  55.2701    ? -12.334484   9.491259       -5.737524    1 4092
ATOM C CZ  . ARG B 1 46  . 46  ARG B CZ  57.5277    ? -13.209235   10.252136      -5.138678    1 4093
ATOM N NH1 . ARG B 1 46  . 46  ARG B NH1 58.175903  ? -14.27571    9.768625       -4.570585    1 4094
ATOM N NH2 . ARG B 1 46  . 46  ARG B NH2 71.7909    1 -13.006109   11.507428      -5.077167    1 4095
ATOM N N   . ILE B 1 47  . 47  ILE B N   71.68687   ? -10.0104     3.3198018      -3.8769076   1 4096
ATOM C CA  . ILE B 1 47  . 47  ILE B CA  72.096924  ? -10.139247   2.3128858      -2.830762    1 4097
ATOM C C   . ILE B 1 47  . 47  ILE B C   71.71787   ? -8.924229    1.3992234      -2.8249996   1 4098
ATOM O O   . ILE B 1 47  . 47  ILE B O   71.42682   ? -8.728831    0.68058866     -1.8623303   1 4099
ATOM C CB  . ILE B 1 47  . 47  ILE B CB  69.243256  ? -11.464688   1.5560755      -3.0021012   1 4100
ATOM C CG1 . ILE B 1 47  . 47  ILE B CG1 67.91525   ? -12.641636   2.5210133      -3.1938758   1 4101
ATOM C CG2 . ILE B 1 47  . 47  ILE B CG2 64.862404  ? -11.716773   0.66122967     -1.7978871   1 4102
ATOM C CD1 . ILE B 1 47  . 47  ILE B CD1 60.679806  ? -13.921119   1.8379298      -3.6248333   1 4103
ATOM N N   . SER B 1 48  . 48  SER B N   61.817707  ? -8.094739    1.4251822      -3.8447917   1 4104
ATOM C CA  . SER B 1 48  . 48  SER B CA  61.01659   ? -6.788322    0.8016336      -3.7452576   1 4105
ATOM C C   . SER B 1 48  . 48  SER B C   65.07101   ? -5.9408584   1.6696595      -2.8457007   1 4106
ATOM O O   . SER B 1 48  . 48  SER B O   65.73651   ? -5.385595    2.6670115      -3.2869577   1 4107
ATOM C CB  . SER B 1 48  . 48  SER B CB  65.47284   ? -6.13495     0.5588195      -5.100251    1 4108
ATOM O OG  . SER B 1 48  . 48  SER B OG  67.20364   ? -5.8149114   1.7392471      -5.7856035   1 4109
ATOM N N   . ASP B 1 49  . 49  ASP B N   67.60714   ? -5.8786483   1.2946179      -1.5835528   1 4110
ATOM C CA  . ASP B 1 49  . 49  ASP B CA  67.08014   ? -4.809053    1.7314982      -0.6970334   1 4111
ATOM C C   . ASP B 1 49  . 49  ASP B C   66.711136  ? -3.4467547   1.4028785      -1.3224918   1 4112
ATOM O O   . ASP B 1 49  . 49  ASP B O   66.950676  ? -3.3035457   0.34817737     -1.9552352   1 4113
ATOM C CB  . ASP B 1 49  . 49  ASP B CB  66.98277   ? -4.939831    1.0259432      0.63934183   1 4114
ATOM C CG  . ASP B 1 49  . 49  ASP B CG  66.45671   ? -6.1027713   1.5098773      1.4884787    1 4115
ATOM O OD1 . ASP B 1 49  . 49  ASP B OD1 67.38203   ? -6.2976027   2.7209792      1.6610272    1 4116
ATOM O OD2 . ASP B 1 49  . 49  ASP B OD2 67.25186   ? -6.788051    0.62828225     2.047333     1 4117
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
