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   13.159898  ? -37.886494   9.277154      36.178288    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.21586   ? -36.883446   8.406921      35.525127    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   13.857129  ? -36.629765   8.983049      34.135235    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.629182  ? -37.404774   8.728799      33.228806    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.854432  ? -37.41361    6.9693685     35.437946    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.4260025 ? -37.384644   6.2691035     36.79286     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.85059   ? -38.299118   4.7183113     36.78898     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.617624  ? -37.73502    3.9743125     38.33102     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.5756235 ? -35.67203    9.856209      33.998814    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.043796  ? -35.365124   10.445561     32.702164    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.815833  ? -34.749725   9.358095      31.822659    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.29962   ? -33.693935   8.820251      32.16006     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.848442  ? -34.431187   11.637407     32.90052     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.678168  ? -35.44092    8.99343       30.779896    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.781226  ? -34.964993   7.9630666     29.858688    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.8617    ? -33.645428   8.398085      29.225151    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.815605  ? -33.595966   9.451822      28.586       1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.688596  ? -32.605064   7.6441493     29.450508    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.898888  ? -31.311213   7.901457      28.83203     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.97444   ? -31.485353   7.990536      27.307425    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.901097  ? -32.139534   7.112493      26.72844     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.494623  ? -30.340908   6.7912607     29.23345     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.846905  ? -30.979055   9.028101      26.653673    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.008135  ? -31.100557   9.151551      25.209246    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.625573  ? -30.391762   7.9681635     24.566399    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.188235  ? -29.19374    7.780951      24.740688    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  14.952457  ? -30.472607   10.504432     24.86221     1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.912266  ? -29.507696   10.74769      26.013744    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.519039  ? -30.170053   10.073841     27.211983    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.368263  ? -31.160833   7.1340084     23.895147    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.909396  ? -30.669144   5.8792453     23.347115    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.87313   ? -29.554289   6.092585      22.313965    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.311563  ? -29.507254   7.1430907     21.66174     1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.062627  ? -28.709593   5.097031      22.09511     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.361695  ? -27.547056   5.1848955     21.193686    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.931317  ? -27.91293    5.5437145     19.745493    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.683254  ? -27.107439   6.1393733     19.039473    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.782348  ? -26.87691    3.8094542     21.294306    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.860611  ? -27.991013   2.8858767     21.785435    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.836012  ? -28.827105   3.7843997     22.680044    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.766609  ? -29.139774   5.291506      19.348162    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.959513  ? -29.67964    5.6978903     18.04562     1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.054417  ? -29.660753   7.213327      17.809307    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.829248  ? -29.401527   7.6483583     16.689865    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.322147  ? -31.124702   5.1794095     17.944542    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.597483  ? -31.202621   3.7520778     17.381239    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.628765  ? -32.443527   3.0363696     17.895788    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.513895  ? -31.267523   3.7946625     15.859658    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   15.977365  ? -29.915548   8.02724       18.848646    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.51563   ? -29.869556   9.49036       18.691992    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.589863  ? -28.453941   10.008864     18.489506    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.078293  ? -28.281565   10.954685     17.737846    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.802329  ? -30.53779    10.206767     19.874178    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.417249  ? -32.06122    10.285106     19.721548    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.404289  ? -32.640938   11.204281     20.815535    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.633563  ? -34.092915   11.402018     20.66377     1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.414711  ? -34.85391    12.216087     21.380795    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.693151  ? -34.349144   12.941507     22.341614    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.449596  1 -36.129      12.315791     21.153461    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.182974  ? -27.475658   9.403842      19.117617    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.164537  ? -26.068502   9.748022      18.906683    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.254522  ? -25.604214   9.366095      17.500006    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.238611  ? -24.946978   10.166635     16.845459    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.135195  ? -25.210812   9.069156      19.988552    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.311386  ? -24.866781   10.02566      21.134928    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.38034   ? -24.728273   9.274751      22.453114    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.8667    ? -23.557325   10.745672     20.84913     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.30805   ? -26.023476   8.212561      17.016178    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.521177  ? -25.722944   7.7948685     15.641273    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.469065  ? -26.368261   8.729212      14.603774    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.42296   ? -25.722223   9.110423      13.632947    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  16.891462  ? -26.18625    6.351133      15.469103    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.434124  ? -27.593325   9.159831      14.834379    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.49502   ? -28.271067   10.132786     13.963768    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.9729805 ? -27.63095    11.523104     14.014009    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.6606655 ? -27.540304   12.179633     12.980645    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.044058  ? -29.753206   10.217143     14.35493     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.964393  ? -30.620617   9.170091      13.645684    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.376078  ? -31.910686   8.932706      14.42305     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.13629   ? -30.996494   9.640285      12.237195    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.879446  ? -27.178902   11.971312     15.172797    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.6781    ? -26.462467   13.248448     15.292387    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.355207  ? -25.114693   13.214446     14.573005    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.539598  ? -24.766771   14.187095     13.906297    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.64527   ? -26.28171    13.598932     16.779171    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.582024  ? -27.43463    14.439936     17.33761     1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.488733  ? -27.503365   14.322799     18.850788    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.662415  ? -27.249475   15.913956     16.97985     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.683538  ? -24.401155   12.1089945    14.651733    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.5597    ? -23.157898   11.9132395    13.902429    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.055054  ? -23.41142    11.89074      12.392327    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.155914  ? -22.709822   12.57361      11.652645    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.115658  ? -22.476095   10.621077     14.38207     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.72624   ? -21.699715   10.810834     15.694686    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.17643   ? -21.439123   9.471029      16.36221     1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.770233  ? -20.361275   11.495801     15.448161    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   16.841637  ? -24.445774   11.214339     11.9420805   1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  16.79095   ? -24.859138   11.236544     10.531198    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.844004  ? -25.264692   12.640488     10.0633135   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.05716   ? -24.941742   13.032797     8.946922     1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.983508  ? -26.0212     10.250465     10.335098    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.456947  ? -25.551405   8.807385      10.100154    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.307264  ? -26.642359   7.815561      10.479991    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.865135  ? -25.201532   8.59724       8.632346     1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.469692  ? -25.920637   13.408864     10.916054    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.065552  ? -26.351688   14.766773     10.573994    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.091812  ? -25.211636   15.775385     10.431347    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.21346   ? -25.351355   16.733873     9.672043     1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.19371   ? -24.098629   15.576373     11.121985    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.038305  ? -22.925776   16.454548     10.977072    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.264061  ? -22.163445   16.226297     9.671609     1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.360672  ? -21.579052   17.169613     9.1503315    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.839037  ? -21.986876   16.30119      12.177309    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  19.476166  ? -22.55394    16.95682      13.43239     1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  21.874636  ? -21.320518   17.121845     14.753182    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.117931  ? -22.36975    17.702156     16.103863    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.761814  ? -22.206718   15.034094     9.135823     1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.141195  ? -21.52102    14.71356      7.869708     1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.790707  ? -22.200026   15.379257     6.66707      1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.7901    ? -21.537682   15.699749     5.682501     1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.473692  ? -21.416395   13.181067     7.7024093    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.379738  ? -20.671339   12.542347     8.875012     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.910318  ? -20.672335   12.778847     6.429868     1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.988688  ? -23.50489    15.622066     6.7439475    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.011215  ? -24.269823   16.113146     5.5909925    1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.58551   ? -24.10952    17.59427      5.247721     1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.775063  ? -24.56344    18.011658     4.184975     1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   18.877388  ? -23.526245   18.406935     6.123933     1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.518253  ? -23.454365   19.872257     5.9214363    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.518963  ? -22.138063   20.383121     5.3159175    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.61269   ? -21.930012   21.590988     5.3204575    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.553772  ? -23.84854    20.616762     7.2141523    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.575401  ? -25.235205   21.240707     7.083727     1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.662464  ? -25.520777   22.103014     8.3169155    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.778048  ? -26.838732   22.750252     8.231263     1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.179928  ? -27.356089   23.585873     9.119842     1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.618303  ? -26.700064   23.895239     10.208532    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.051975  1 -28.52686    24.111065     8.940158     1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.654459  ? -21.31248    19.543776     4.7986107    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.942959  ? -20.231823   19.980658     3.9296992    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.355227  ? -20.839127   20.476753     2.6113234    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.862017  ? -21.063503   19.70618      1.6785839    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.039333  ? -19.224072   18.852415     3.7532732    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.01608   ? -21.18334    21.757093     2.5575197    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.061966  ? -21.661793   22.39745      1.334813     1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.520155  ? -20.647936   22.228155     0.20647462   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.50912   ? -19.444956   22.142256     0.48029375   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.641125  ? -21.098225   22.213        -1.0373135   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.585405  ? -20.210085   22.089132     -2.1744103   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   18.955305  ? -19.35326    23.356382     -2.2634637   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.582088  ? -19.756134   24.35005      -2.85037     1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.128752  ? -21.141392   21.885609     -3.382155    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.160028  ? -22.418926   22.615623     -2.964091    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.275599  ? -22.463346   22.453869     -1.4454002   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.262304  ? -18.184614   23.364243     -1.6429806   1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.08769   ? -17.18692    24.37839      -1.9819767   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.341602  ? -16.886644   24.234533     -3.4731827   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.540236  ? -16.79791    23.097677     -3.9299586   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.092993  ? -15.916277   24.24291      -1.137264    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.728779  ? -16.068583   24.94058      0.21610044   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  23.207123  ? -14.731901   24.944258     0.961855     1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.939486  ? -14.795039   25.743093     2.1964557    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.094162  ? -13.803806   25.925861     3.0463934    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.611141  ? -12.638764   25.373558     2.8574255    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.084896  1 -13.969636   26.669554     4.0989013    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.96083   ? -16.748516   25.350477     -4.201545    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.492628  ? -16.388742   25.287256     -5.603673    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.941536  ? -15.117879   24.456482     -5.709435    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.13484   ? -14.105358   24.780867     -5.099599    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.129683  ? -16.190908   26.74012      -6.0490947   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.202864  ? -15.903914   27.487398     -4.754348    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.958424  ? -16.692812   26.710752     -3.7052433   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.227217  ? -15.237479   23.364271     -6.401438    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.059492  ? -14.119235   22.482302     -6.6702995   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.766706  ? -13.117637   23.290457     -7.492995    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.021112  ? -13.323288   23.492184     -8.683973    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.169838  ? -14.605608   21.241335     -7.430353    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.224436  ? -15.454673   20.295847     -6.574623    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.08428   ? -15.911865   19.052917     -7.342656    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.216463  ? -15.785719   18.946222     -8.542401    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.26483   ? -16.464699   18.084417     -6.6601133   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.84603   ? -12.084245   23.824106     -6.8589067   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.511627  ? -10.939318   24.368517     -7.5666137   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.666735  ? -10.491351   23.307623     -8.550245    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.33177   ? -10.332999   22.159195     -8.142845    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.197134  ? -10.412342   23.660236     -9.791991    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.360767  ? -10.313939   22.746199     -10.90982    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.14389   ? -9.033356    21.920115     -10.823641   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.63471   ? -8.010104    22.279373     -11.390202   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.645151  ? -10.409662   23.56537      -12.201078   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.952692  ? -9.078049    20.81882      -10.1216545  1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.428343  ? -8.058529    19.78846      -10.228938   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   18.301401  ? -8.176711    19.24738      -11.623554   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.51936   ? -9.09168     18.48672      -11.934933   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.114     ? -8.239482    18.66963      -9.220196    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.132055  ? -8.218369    19.240976     -7.9358296   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.79812   ? -7.1188674   17.652168     -9.3014555   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.566042  ? -7.2647223   19.6723       -12.446197   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.555378  ? -7.1641865   19.146626     -13.78977    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.667374  ? -6.8472285   17.67218      -13.655388   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.58738   ? -5.7809887   17.293484     -13.179297   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.510569  ? -6.102563    19.907993     -14.593062   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.520449  ? -6.408794    21.409395     -14.634927   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.453564  ? -6.07525     19.404575     -16.026022   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.63585   ? -7.78145     16.830446     -14.01622    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  21.96856   ? -7.589583    15.38972      -13.927249   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   23.91162   ? -6.4987392   14.951715     -14.899114   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.300993  ? -6.238951    15.616267     -15.90607    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.893171  ? -8.907302    14.656567     -14.172213   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.393475  ? -9.29902     14.6739025    -15.51384    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.086111  ? -5.8840075   13.8135395    -14.640984   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.07752   ? -4.9741454   13.205501     -15.609855   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   17.927614  ? -5.6492977   13.075401     -16.972517   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.52712   ? -5.0757823   13.446447     -17.986626   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.815437  ? -4.535515    11.832586     -15.0789     1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.825293  ? -3.6236508   11.054862     -16.044395   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.888248  ? -3.3693662   9.654745      -15.495115   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.56214   ? -2.2905838   11.758401     -16.22129    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.40573   ? -6.881605    12.630416     -16.953276   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  19.23179   ? -7.6791162   12.495327     -18.164751   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   18.955084  ? -7.8721933   13.827913     -18.881962   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.062181  ? -7.6141906   13.901567     -20.085209   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.205126  ? -9.016047    11.858742     -17.796003   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.235424  ? -9.912508    11.619457     -18.96346    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.18064   ? -9.915874    10.505418     -19.725094   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.290462  ? -10.929585   12.514068     -19.505455   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 19.38555   ? -10.8864155  10.651645     -20.717865   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.001442  ? -11.520438   11.863267     -20.618347   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 20.607496  ? -11.405097   13.804145     -19.169682   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 22.780577  ? -12.562319   12.45436      -21.376516   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.896955  ? -12.430913   14.402381     -19.920786   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.63282   ? -13.000524   13.728936     -21.017763   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.025297  ? -8.209603    14.888899     -18.166395   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.86779   ? -8.338872    16.224394     -18.751127   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.65687   ? -7.0137777   16.746809     -19.301624   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   18.643103  ? -6.993081    17.324623     -20.385046   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.909554  ? -8.840205    17.21929      -17.70589    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  18.864685  ? -10.311411   17.02465      -17.377146   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.059818  ? -10.705071   17.831959     -16.137218   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 18.960213  ? -11.886732   18.173136     -16.014465   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.625126  ? -9.800943    18.077665     -15.300242   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   19.79405   ? -5.909602    16.510967     -18.588223   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  21.01177   ? -4.570567    16.892696     -19.052374   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   20.733288  ? -4.220055    16.169195     -20.338266   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   21.09457   ? -3.7487197   16.797455     -21.27865    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  21.295906  ? -3.5023336   16.606907     -17.995071   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 21.373432  ? -3.8318458   17.260292     -16.795523   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 21.40173   ? -2.1208057   17.106573     -18.41056    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   21.288519  ? -4.5006614   14.87714      -20.409952   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  21.287846  ? -4.2622166   14.090898     -21.622797   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.094257  ? -5.157241    14.542554     -22.765074   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   22.507217  ? -4.6841545   14.653329     -23.890911   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  25.122026  ? -4.442209    12.5915365    -21.353966   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.951693  ? -3.4174385   12.073392     -20.348013   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.328255  ? -4.284382    11.787027     -22.64013    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.88515   ? -6.412145    14.844766     -22.502876   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.693808  ? -7.3117027   15.373729     -23.533463   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.569565  ? -6.8539424   16.729033     -24.047134   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.49969   ? -6.810089    16.932894     -25.262257   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  18.0369    ? -8.744707    15.461931     -22.997036   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  18.548086  ? -9.42348     14.095971     -22.83631    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.742458  ? -9.542598    13.287028     -24.1388     1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 19.003511  ? -9.456022    13.778492     -25.239792   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.571194  ? -9.725822    12.009558     -24.030048   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   19.342905  ? -6.4354444   17.618906     -23.17063    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  20.387102  ? -5.862578    18.911703     -23.554604   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   20.085865  ? -4.579032    18.74158      -24.358496   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   20.183187  ? -4.403786    19.432962     -25.355406   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  20.29179   ? -5.603967    19.75966      -22.310041   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  20.287487  ? -6.8909483   20.343082     -21.732777   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  20.215914  ? -6.557336    21.151674     -20.472248   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  20.382597  ? -7.823992    21.751692     -19.881958   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  20.460466  1 -7.537782    22.487669     -18.629461   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   21.059223  ? -3.726407    17.820099     -23.971666   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  21.713346  ? -2.5067782   17.521618     -24.725359   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   23.918888  ? -2.8168356   16.973436     -26.124544   1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   19.492699  ? -2.2090287   17.41328      -27.097569   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.973454  ? -1.6397932   16.54761      -23.939161   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  19.498047  ? -0.39403898  16.14431      -24.660418   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 19.217646  ? 0.7750334    16.808283     -24.661865   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 19.012012  ? -0.2110812   14.981001     -25.544613   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 18.821829  ? 1.6910325    16.1301       -25.47467    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 18.406544  ? 1.1202749    15.017536     -26.036549   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 18.84045   ? -1.0458602   13.923641     -25.968641   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.956577  ? 1.6211764    14.02543      -26.920725   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.170336  ? -0.5510681   12.940176     -26.847002   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 18.483881  ? 0.7698449    12.996066     -27.310677   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   19.677761  ? -3.779551    16.078037     -26.260225   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  20.670805  ? -4.244339    15.578097     -27.56714    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   20.333946  ? -4.777372    16.695415     -28.437017   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   20.451294  ? -4.4656744   16.73374      -29.6246     1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  20.547646  ? -5.336222    14.525261     -27.390234   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  20.543652  ? -4.7980223   13.167933     -26.92387    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  20.437605  ? -6.005075    12.267327     -26.684763   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  20.634819  ? -5.6419845   10.891936     -26.350176   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  20.768473  ? -6.507087    9.945549      -26.007713   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 21.548346  ? -7.7791066   10.168455     -25.931776   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 22.23169   1 -6.1089325   8.750048      -25.747368   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   24.64468   ? -5.542406    17.599264     -27.855059   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  19.596926  ? -6.075995    18.74715      -28.574736   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.762037  ? -4.966334    19.697548     -29.007454   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   19.274405  ? -4.933875    20.10423      -30.163588   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  19.085348  ? -7.1261353   19.43619      -27.707958   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.877235  ? -7.8173876   20.606209     -28.406183   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  18.672276  ? -8.530306    20.221996     -29.720955   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.2029    ? -8.8031225   21.141884     -30.517023   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 18.813396  ? -8.804269    19.03522      -29.960125   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   18.828285  ? -3.9992313   19.963713     -28.13111    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.145039  ? -2.8107657   20.758034     -28.461842   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.50011   ? -2.0076568   20.11686      -29.597982   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   19.683361  ? -1.6555984   20.797049     -30.560516   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.439285  ? -1.9494525   20.918194     -27.207443   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  19.951344  ? -0.7180893   21.782305     -27.424839   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 19.94773   ? -0.77132124  23.161425     -27.153809   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 19.964928  ? 0.47807685   21.218744     -27.911692   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 19.834652  ? 0.3551864    23.978262     -27.369987   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 19.644596  ? 1.605648     22.021643     -28.134493   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.025768  ? 1.5445169    23.40411      -27.859035   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.326153  ? 2.6464944    24.202465     -28.074308   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   20.914642  ? -1.7653487   18.828554     -29.522306   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  21.796286  ? -1.089808    18.071335     -30.588617   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   24.155416  ? -1.8339769   18.167536     -31.913471   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   20.971498  ? -1.2090875   18.409464     -32.941246   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.260902  ? -0.9335485   16.602133     -30.158361   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  20.959267  ? -0.11193948  15.794454     -31.18036    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.591536  ? 0.028956385  14.322322     -30.777874   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.880272  ? -1.2382677   13.58196      -30.92226    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.360395  ? -1.4561411   12.318446     -30.580816   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.57527   ? -0.5131332   11.578687     -30.080404   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.957605  1 -2.6319156   11.781977     -30.743507   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.820753  ? -3.1355503   17.992065     -31.87694    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.782078  ? -3.9764764   18.081518     -33.076447   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   19.161728  ? -3.9406428   19.471048     -33.699875   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.298962  ? -3.7986162   19.578022     -34.91597    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.30342   ? -5.404252    17.67545      -32.697887   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.793941  ? -6.311903    17.535002     -33.925407   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.86526   ? -7.7277765   17.10136      -33.51215    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.767473  ? -8.452422    18.180252     -32.82204    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.551367  ? -9.583128    18.759092     -33.200825   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.321365  ? -10.198491   18.39558      -34.295948   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.842968  1 -10.109793   19.714386     -32.50675    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.180958  ? -4.029953    20.511341     -32.912285   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.816324  ? -3.9064834   21.890854     -33.379757   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.853989  ? -2.5172112   22.179607     -33.93768    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   25.335472  ? -2.4083583   22.770983     -35.01177    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  20.24408   ? -4.220642    22.858187     -32.242294   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.5696    ? -5.704748    22.866009     -31.884615   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  20.186546  ? -6.035728    23.834904     -30.748795   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.705088  ? -5.2328777   24.640978     -30.3272     1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.22287   ? -7.233261    23.778065     -30.234293   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.884335  ? -1.4769435   21.707405     -33.269695   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  19.134987  ? -0.109131396 21.80923      -33.76258    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.584843  ? 0.040124897  21.131887     -35.122456   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.817331  ? 0.4588918    21.774765     -36.075974   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  19.155193  ? 0.86223847   21.218801     -32.734905   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.441545  ? 2.5752552    21.31798      -33.303032   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   20.209667  ? -0.3699019   19.878918     -35.246628   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  21.403854  ? -0.2798866   19.149216     -36.52008    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.856173  ? -1.0313432   19.833704     -37.657993   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.626148  ? -0.5455945   19.844456     -38.790882   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.568073  ? -0.8203688   17.732243     -36.326977   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.375378  ? 0.1708435    16.844131     -35.55735    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.311373  ? -0.39826897  15.449349     -35.246483   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.685038  ? -1.583754    15.190297     -35.341034   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 21.044966  ? 0.4378916    14.5331135    -34.859467   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   21.466633  ? -2.1780899   20.415306     -37.355263   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  22.15823   ? -2.931001    21.200813     -38.333935   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   25.016773  ? -2.1420605   22.443329     -38.746113   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.410385  ? -1.9438632   22.63043      -39.935696   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.214067  ? -4.3237348   21.519085     -37.788628   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.81532   ? -5.121141    22.342745     -38.79079    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.618435  ? -6.5358624   22.661173     -38.28634    1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.143837  ? -7.501064    21.652056     -38.726795   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.912119  ? -8.799692    21.686066     -38.49687    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.248888  ? -9.324031    22.619644     -37.74409    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.244675  1 -9.583808    20.793707     -39.00987    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   19.27715   ? -1.6392865   23.220646     -37.797977   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  19.02007   ? -0.82543635  24.41094      -38.07818    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.305012  ? 0.41179425   24.077913     -38.915066   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.765955  ? 0.6641097    24.71733      -39.93096    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.854198  ? -0.4025335   25.082102     -36.773907   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.465452  ? 0.3810996    26.231401     -37.038414   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.502209  ? 1.1247433    23.010225     -38.55392    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.549217  ? 2.3016775    22.555407     -39.296864   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.420023  ? 1.9866433    22.148321     -40.74004    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.21193   ? 2.8865783    22.17047      -41.586254   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.49903   ? 2.933954     21.357897     -38.562553   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.716377  ? 3.5121224    21.647581     -37.165432   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 22.014687  ? 4.0774083    20.353073     -36.581734   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.746784  ? 4.601694     22.68895      -37.176773   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   25.41565   ? 0.75535136   21.725452     -41.003365   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  17.58915   ? 0.31576625   21.316517     -42.34725    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   17.744932  ? -0.22012609  22.494001     -43.163265   1 393
ATOM O O   . THR A 2 51  . 51  THR A O   18.460262  ? -0.03624322  22.522806     -44.376255   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.2444    ? -0.755412    20.221972     -42.25652    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.495564  ? -0.34562168  19.174688     -41.412117   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.847298  ? -1.0462948   19.5898       -43.609642   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.171495  ? -0.8700823   23.435194     -42.529125   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.116701  ? -1.5217834   24.575226     -43.185337   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.631763  ? -0.57063335  25.750832     -43.429405   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.529482  ? -0.73361945  26.470657     -44.412743   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.134863  ? -2.7239628   25.034395     -42.339752   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.013563  ? -3.88283     24.02786      -42.38318    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.32166   ? -5.0757284   24.38386      -41.47282    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.869661  ? -6.0328083   23.56148      -41.42199    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.397585  ? -5.07609     25.42541      -40.80552    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.56674   ? 0.42242742   25.946825     -42.581535   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.632685  ? 1.3910811    27.029139     -42.729168   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.433323  ? 2.2219489    26.855404     -44.01292    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.731592  ? 2.7407296    25.768358     -44.288567   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  20.940973  ? 2.2995133    27.117981     -41.496853   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.44241   ? 1.6013885    27.643023     -40.241737   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.408571  ? 0.615459     28.394182     -40.357994   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 25.25089   ? 2.100433     27.30911      -39.134422   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   21.106306  ? 2.389715     27.911821     -44.830723   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  19.643583  ? 3.195037     27.8378       -46.039433   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   20.15089   ? 4.6656766    27.55863      -45.702686   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   19.619041  ? 5.1520057    27.969465     -44.64947    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  19.298182  ? 3.011492     29.189249     -46.732006   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.901968  ? 2.7046063    30.127893     -45.572773   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  18.793283  ? 1.9188459    29.260115     -44.600742   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   18.283653  ? 5.4001193    26.858152     -46.588844   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.961636  ? 6.8244896    26.642311     -46.393166   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   19.236357  ? 7.575099     27.980455     -46.379574   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   18.524992  ? 7.1556253    28.922052     -47.059128   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  20.002598  ? 7.268905     25.74353      -47.544952   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  21.315947  ? 6.2579613    26.055368     -48.638435   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  20.69306   ? 4.9742556    26.346283     -47.87038    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   20.473116  ? 8.665751     28.09005      -45.631985   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  20.491632  ? 9.455647     29.306583     -45.58555    1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   20.289803  ? 10.058668    29.620462     -46.96057    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   20.027363  ? 10.380492    28.724974     -47.73732    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  20.48926   ? 10.518125    29.06319      -44.51687    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  20.796335  ? 10.673517    27.555841     -44.527412   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  21.62227   ? 9.283326     27.042475     -44.855972   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   22.39659   ? 10.244744    30.903677     -47.250862   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  25.541586  ? 10.81872     31.35985      -48.514717   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.926144  ? 12.351514    31.239548     -48.58108    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.873081  ? 12.944128    31.533527     -49.62093    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.28891   ? 10.369635    32.804073     -48.732925   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.13212   ? 13.003419    30.874128     -47.495502   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.969635  ? 14.456479    30.731325     -47.389557   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.58826   ? 14.872645    29.28545      -47.602898   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.82164   ? 14.234194    28.374578     -47.091545   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.328804  ? 14.9664135   31.216347     -46.028885   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.118     ? 14.220426    30.633236     -44.98237    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.652554  ? 14.854119    32.714382     -45.88752    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.019588  ? 15.984976    29.08843      -48.280285   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.849173  ? 16.485308    27.74131      -48.600765   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.649717  ? 16.996677    26.969784     -47.384514   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.37513   ? 16.981548    25.738373     -47.367165   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.533634  ? 17.628393    27.867662     -49.618702   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.605625  ? 17.177977    28.368275     -50.986347   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.45979   ? 16.016237    28.13564      -51.360256   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.312727  ? 18.027523    28.98412      -51.667118   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.422998  ? 17.469687    27.674774     -46.37573    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.361443  ? 18.047085    27.083769     -45.17275    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.645514  ? 17.254633    27.535793     -43.940754   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.243011  ? 17.207571    28.720623     -43.63512    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.461346  ? 19.523323    27.479235     -45.080353   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.937765  ? 20.301683    26.663645     -44.033882   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.678528  ? 21.65174     27.317942     -43.756954   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.281479  ? 20.552757    25.237314     -44.505726   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.896435  ? 16.634087    26.584417     -43.225864   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.999737  ? 15.844457    26.827703     -42.019577   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.363894  ? 15.749107    25.569818     -41.158913   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.378273  ? 15.902963    24.44758      -41.642685   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.665443  ? 14.45185     27.331673     -42.40699    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.707413  ? 13.64836     26.372555     -43.26393    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.463213  ? 13.807584    26.367447     -44.656815   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.875055  ? 12.75079     25.470596     -42.67477    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.50829   ? 13.090436    25.46267      -45.455563   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.808393  ? 12.025546    24.563454     -43.46714    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.350275  ? 12.19852     24.558176     -44.852074   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.366758  ? 15.450187    25.723495     -39.89032    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.455107  ? 15.1015625   24.602516     -39.027397   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.324158  ? 13.627994    24.241869     -39.23231    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.182     ? 12.756472    25.082262     -39.077652   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.471952  ? 15.38804     24.953993     -37.56912    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.585764  ? 17.16088     25.020605     -37.24564    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.537674  ? 13.352033    23.002176     -39.550392   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.448353  ? 12.004341    22.539442     -39.881363   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.009048  ? 11.048543    22.650007     -38.698017   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.369873  ? 11.371372    22.223122     -37.58731    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.549442  ? 12.065455    21.084394     -40.37469    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.081865  ? 12.664833    20.95381      -41.757694   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 18.599283  ? 12.53314     21.812801     -42.597813   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.26243   ? 13.325848    19.862408     -42.046135   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.580956  ? 9.85671      23.133326     -38.952454   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.385473  ? 8.733167     23.08752      -38.019684   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   16.806784  ? 8.493331     21.66724      -37.51832    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.07054   ? 8.579548     20.694818     -38.2766     1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.205345  ? 7.48965      23.687445     -38.68991    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  16.871288  ? 6.954172     22.815294     -39.841675   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.44068   ? 5.80772      23.490873     -40.597233   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.46017   ? 6.2965574    24.571558     -41.457836   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.063135  ? 5.573059     25.360327     -42.22406    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.14413   ? 4.2816396    25.224176     -42.331882   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.210152  1 6.1473255    26.307556     -42.898148   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.063723  ? 8.185414     21.524551     -36.251675   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.010893  ? 8.004025     20.20308      -35.657642   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.15882   ? 7.190975     20.269823     -34.370983   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.340654  ? 7.128211     21.298822     -33.708035   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.096743  ? 9.363705     19.533705     -35.414803   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 20.625223  ? 9.206187     18.177113     -35.07476    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 22.932402  ? 10.211003    20.188774     -34.32803    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   17.583075  ? 6.5967298    19.168713     -33.989388   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  17.410275  ? 6.050556     18.948133     -32.65881    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   17.943182  ? 6.946706     17.952688     -31.924961   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   17.601225  ? 7.113725     16.831045     -32.384556   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.468735  ? 4.609976     18.457706     -32.75584    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.362488  ? 3.9641483    18.226149     -31.405022   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 17.570366  ? 3.8826902    19.266966     -30.471922   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 16.971294  ? 3.4437833    16.966192     -31.066755   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 16.944492  ? 3.291963     19.062065     -29.217344   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 17.832523  ? 2.8435688    16.754196     -29.818216   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  17.569614  ? 2.7677083    17.79925      -28.89125    1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.162392  ? 7.5384383    18.364815     -30.825867   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  19.915768  ? 8.478891     17.54688      -30.050272   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   19.362244  ? 7.8393173    16.862375     -28.840023   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   19.274654  ? 8.509403     16.60164      -27.84358    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  19.345995  ? 9.720634     18.375061     -29.699263   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.259686  ? 9.509559     19.410803     -28.599789   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 18.979338  ? 8.358544     19.644379     -28.17558    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 19.416925  ? 10.541309    19.972343     -28.1557     1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   19.601171  ? 6.561501     16.580538     -28.89291    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  20.211256  ? 5.706455     16.038403     -27.834099   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   21.140137  ? 5.5076995    16.974848     -26.63492    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   23.647572  ? 4.731812     16.66675      -25.7341     1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  17.398664  ? 6.15752      14.633102     -27.409473   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  18.832937  ? 6.1621227    13.608533     -28.558638   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  19.190058  ? 4.7806387    13.390614     -29.180288   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 18.708292  ? 4.6813173    13.370757     -30.419027   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 18.94196   ? 3.798951     13.264277     -28.414604   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   18.34103   ? 6.165334     18.120405     -26.632757   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  17.556036  ? 5.992186     19.155201     -25.610264   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   16.981354  ? 5.4060254    20.445204     -26.181543   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   16.74491   ? 4.368811     20.900024     -25.711609   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  17.424511  ? 7.3328133    19.4135       -24.926527   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  16.95909   ? 7.2386866    20.40557      -23.78869    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 19.293074  ? 6.8401814    19.969723     -22.51344    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.009811  ? 7.5137076    21.766413     -24.000294   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 19.652771  ? 6.732982     20.883404     -21.452597   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 19.837446  ? 7.4080772    22.68398      -22.9506     1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  19.990894  ? 7.023713     22.240364     -21.678463   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  19.85226   ? 6.9208765    23.138422     -20.633743   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   19.697996  ? 6.0543766    21.020266     -27.20612    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  19.866089  ? 5.658913     22.28813      -27.803625   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   19.807997  ? 5.5983057    22.21073      -29.330713   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   21.091965  ? 6.257954     21.386738     -29.962158   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  21.6681    ? 6.607148     23.383934     -27.32741    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   23.694578  ? 4.8068185    23.059362     -29.907743   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  20.20512   ? 4.680545     23.206367     -31.344303   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   19.386366  ? 5.6686635    24.259613     -31.840141   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   19.877853  ? 5.507906     25.43609      -31.551231   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  19.16975   ? 3.2376378    23.590622     -31.677668   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  18.837736  ? 2.8614566    23.334915     -33.430576   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   18.66462   ? 6.683206     23.848745     -32.580254   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  19.015     ? 7.7597       24.711731     -33.05589    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   18.133013  ? 7.504394     25.139503     -34.50331    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.089066  ? 7.295904     24.264904     -35.351215   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  18.946943  ? 9.093095     23.986174     -32.926697   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  18.47277   ? 9.41869      23.639872     -31.510609   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 20.258215  ? 9.148758     22.482477     -30.887377   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 21.525774  ? 9.9959       24.533176     -30.501963   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 20.794449  ? 9.519627     22.572182     -29.547726   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 20.77917   ? 10.032565    23.812809     -29.280922   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 20.924448  ? 10.463179    25.855507     -30.521505   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 20.738995  ? 10.523065    24.402735     -28.089994   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 20.422953  ? 10.954931    26.438686     -29.3419     1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 20.900778  ? 10.982185    25.716251     -28.135645   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   21.21679   ? 7.5444627    26.444525     -34.805794   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  22.03364   ? 7.5374084    26.926558     -36.171154   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   23.31493   ? 8.883239     26.65938      -36.855392   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   26.254606  ? 9.819927     26.15512      -36.23996    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  20.841496  ? 7.2414017    28.42085      -36.04621    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  21.572702  ? 7.937833     28.7909       -34.73579    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  21.981974  ? 7.739525     27.549097     -33.87366    1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   21.517197  ? 8.97499      27.017956     -38.13076    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  21.033356  ? 10.26564     27.086868     -38.810776   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   20.1891    ? 11.167726    28.119274     -38.12084    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   18.957706  ? 10.700966    29.163681     -37.669918   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  18.574831  ? 10.06592     27.448473     -40.28414    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  19.08206   ? 9.204367     26.421492     -41.018208   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 18.95097   ? 9.419077     25.201708     -40.851234   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 18.56429   ? 8.282467     26.841913     -41.7549     1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   21.106771  ? 12.447478    27.828373     -38.03374    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  22.201094  ? 13.428412    28.680943     -37.36511    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   21.63457   ? 14.515453    29.16917      -38.313892   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   21.858866  ? 15.0218935   28.400425     -39.123493   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   21.95809   ? 14.897575    30.436264     -38.181904   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  21.719128  ? 16.02873     30.99092      -38.932076   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   21.533115  ? 17.363705    30.448917     -38.40659    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   21.959982  ? 17.549913    30.33495      -37.192078   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  22.057331  ? 16.029297    32.522297     -38.869827   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  23.211065  ? 14.843139    33.11691      -39.63409    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  23.742702  ? 14.863164    34.64554      -39.686935   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 25.982635  ? 14.050346    35.186466     -40.472946   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 27.180737  ? 15.659005    35.266815     -38.971573   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   26.156855  ? 18.330954    30.137348     -39.288975   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  27.096945  ? 19.659481    29.67813      -38.894146   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   25.752596  ? 20.38115     30.674353     -37.985737   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   24.731558  ? 20.379137    31.88032      -38.241047   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  23.223125  ? 20.429764    29.471313     -40.196175   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  22.691355  ? 19.330473    29.218334     -41.214127   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  21.570536  ? 18.192604    30.100874     -40.724037   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   21.397469  ? 21.024874    30.169956     -36.95308    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  21.97539   ? 21.77207     30.986496     -35.9975     1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   20.944237  ? 20.905352    31.751688     -34.99097    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   23.840567  ? 21.433468    32.590416     -34.27519    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   25.54377   ? 19.614109    31.462187     -34.888256   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  24.76419   ? 18.68474     32.16865      -34.00761    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   24.58254   ? 18.04378     31.269947     -32.95155    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   24.518124  ? 17.880531    30.059244     -33.125088   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  24.070185  ? 17.623438    32.895935     -34.831936   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  23.832422  ? 16.681307    32.00915      -35.394638   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   24.3669    ? 17.643738    31.87689      -31.83973    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  24.805971  ? 16.732267    31.255888     -30.892565   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   25.72878   ? 15.296164    31.38366      -31.389488   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   26.766132  ? 14.8591585   32.452034     -31.800032   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  29.159182  ? 16.883894    31.875097     -29.50593    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  31.378645  ? 18.130417    31.412792     -28.779963   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 29.89355   ? 18.122692    30.181149     -28.108707   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 31.017458  ? 19.281246    32.20711      -28.764212   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 29.523643  ? 19.274685    29.736933     -27.436634   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 27.7014    ? 20.43857     31.76917      -28.096237   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  25.671452  ? 20.431988    30.536016     -27.42961    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   24.937868  ? 14.565045    30.293453     -31.299631   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  23.8405    ? 13.133413    30.250607     -31.564098   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   23.352034  ? 12.418036    30.059267     -30.242489   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   24.584753  ? 12.758492    29.161036     -29.476406   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  23.48482   ? 12.782802    29.138138     -32.5628     1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 26.89817   ? 13.541934    29.34135      -33.8809     1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 28.594948  ? 11.289208    29.114481     -32.876152   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   27.868536  ? 11.440461    30.89088      -29.9621     1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  28.23615   ? 10.6119995   30.783003     -28.775639   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   28.230667  ? 9.142514     30.528486     -29.137714   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   27.963776  ? 8.643611     30.968628     -30.171402   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  27.687592  ? 10.822361    31.996334     -27.86037    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  28.149479  ? 10.37523     33.336975     -28.431578   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 28.492683  ? 9.502157     33.44381      -29.26448    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 29.281818  ? 10.945119    34.419003     -27.940948   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   30.070925  ? 8.45408      29.825201     -28.280731   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  32.378696  ? 7.0004616    29.65404      -28.319265   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   33.172028  ? 6.44614      29.794104     -26.907375   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   31.757206  ? 7.1338696    29.490042     -25.939169   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  32.894157  ? 6.569761     28.311003     -28.941154   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 31.982363  ? 6.9882636    28.226254     -30.405357   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 30.434448  ? 7.1086407    27.090464     -28.203053   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   28.918234  ? 5.215451     30.221737     -26.766567   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  28.84289   ? 4.545038     30.311863     -25.469519   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   27.119715  ? 4.4499154    28.947603     -24.790209   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   26.800823  ? 4.301317     27.91754      -25.458294   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  27.85582   ? 3.147356     30.898045     -25.631775   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  26.745707  ? 3.226039     32.192657     -26.208197   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   29.257912  ? 4.483891     28.948524     -23.475965   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  30.888977  ? 4.2952294    27.72398      -22.709349   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   30.094395  ? 2.988997     27.024033     -23.128622   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   30.439604  ? 1.9491019    27.67024      -23.224438   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  30.42092   ? 4.2563305    28.04932      -21.212063   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  30.023977  ? 5.8168087    28.745728     -20.613008   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   29.624218  ? 3.0007021    25.70679      -23.379139   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  30.314558  ? 1.826415     24.968367     -23.830643   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   30.760489  ? 0.6406546    25.107624     -22.879278   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   30.943209  ? 0.76146126   24.89568      -21.67845    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  31.914803  ? 2.2916784    23.522387     -23.952202   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  33.984993  ? 3.7829943    23.65136      -24.245638   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  38.99152   ? 4.1808724    24.865444     -23.425919   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   37.663418  ? -0.5181544   25.39443      -23.398758   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  39.243965  ? -1.7238038   25.627813     -22.601593   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   37.24821   ? -2.3479764   24.362003     -22.005602   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   34.649296  ? -3.2378979   24.452621     -21.170122   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  31.055576  ? -2.7334857   26.387264     -23.45093    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  31.714647  ? -3.081253    25.73739      -24.753931   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 29.883047  ? -2.6385605   26.127949     -25.97016    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 28.469307  ? -3.9635406   24.580908     -24.988392   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 29.386055  ? -3.181715    25.302414     -26.944305   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 27.892853  ? -3.9915433   24.343855     -26.388887   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 30.841864  ? -4.7256603   23.731464     -24.1639     1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 32.41149   ? -4.763509    23.300945     -26.958204   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 31.606155  ? -5.487823    22.687084     -24.723803   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 32.231037  ? -5.5094275   22.480776     -26.108156   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   32.13643   ? -1.899893    23.183605     -22.410404   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  31.79006   ? -2.3337827   21.919899     -21.823437   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   31.42031   ? -1.6774076   21.63109      -20.474133   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   32.195847  ? -2.152496    20.742031     -19.770088   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  32.947094  ? -2.0795617   20.769094     -22.795471   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  32.41626   ? -0.6129543   20.451208     -23.019077   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 33.573677  ? 0.041893046  20.87007      -24.18669    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 35.925377  ? 0.1076616    19.743872     -22.033451   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 46.326237  ? 1.4062167    20.618193     -24.367432   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 45.343735  ? 1.4682361    19.496788     -22.202747   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  46.76917   ? 2.1193242    19.936348     -23.366392   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  46.096455  ? 3.4565196    19.703915     -23.533354   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   43.42495   ? -0.59618694  22.348375     -20.12136    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  40.053738  ? 0.064089805  22.211056     -18.836178   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   39.3363    ? -0.9478241   22.49173      -17.715326   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   37.67329   ? -1.6149528   23.522913     -17.760206   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  36.208984  ? 1.2422       23.198555     -18.725718   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  37.58779   ? 2.405655     22.93716      -19.696428   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 36.30908   ? 3.4180148    24.080826     -19.633211   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 39.864445  ? 3.1471605    21.64916      -19.357368   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   41.21877   ? -1.049266    21.642939     -16.690573   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  39.988537  ? -1.9836837   21.861794     -15.58508    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   40.05177   ? -1.7932858   23.195192     -14.874664   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   40.194275  ? -2.754929    23.797863     -14.415701   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  39.545555  ? -1.7518772   20.695295     -14.630892   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  38.97237   ? -1.2632008   19.591635     -15.556009   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  40.110138  ? -0.42046914  20.356737     -16.567215   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   40.99105   ? -0.5632975   23.684423     -14.829154   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  40.12862   ? -0.20231253  24.984436     -14.251653   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   41.384804  ? -0.044821832 26.087072     -15.296798   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   43.151253  ? 0.47899544   27.14802      -14.968176   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  42.79568   ? 1.0754533    24.828135     -13.436432   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  41.03702   ? 2.2519207    24.409895     -14.257209   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 42.17146   ? 3.102348     25.220673     -14.933065   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 41.512115  ? 2.704141     23.04949      -14.482712   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 38.19137   ? 4.0707397    24.45815      -15.558458   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 35.60888   ? 3.8591027    23.119997     -15.3105     1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 33.860035  ? 2.254343     21.78498      -14.074086   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 33.349884  ? 4.5561037    21.956944     -15.692901   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 29.606068  ? 2.9411912    20.638863     -14.462334   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 31.709381  ? 4.082098     20.722528     -15.262748   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   30.25428   ? -0.51248246  25.911963     -16.50482    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  34.23553   ? -0.371537    26.912548     -17.566483   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   35.81462   ? -0.80376047  28.324543     -17.141977   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   34.961243  ? -0.23595935  29.31654      -17.584833   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  35.2981    ? -1.1868209   26.449755     -18.776619   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   35.347984  ? -1.773547    28.42693      -16.248228   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  34.810486  ? -2.2239492   29.69399      -15.662417   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   34.36333   ? -1.1970994   30.374308     -14.754724   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   34.93735   ? -1.3304515   31.571224     -14.512453   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  35.519962  ? -3.504478    29.455606     -14.870331   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  35.14477   ? -3.3061547   28.460022     -13.885268   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   36.499226  ? -0.2104222   29.648426     -14.243076   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  38.979637  ? 0.86441904   30.208925     -13.413033   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   45.905685  ? 2.0580857    30.702244     -14.222141   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   44.077225  ? 2.8745964    31.444855     -13.685861   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  45.070786  ? 1.3049123    29.20473      -12.342954   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  45.52413   ? 2.0164483    28.114174     -12.871624   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   43.32408   ? 2.1554472    30.35085      -15.481374   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  42.58965   ? 3.2450647    30.720823     -16.39844    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   41.21097   ? 2.7304127    31.391096     -17.686785   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   40.702938  ? 3.1586049    31.048288     -18.778082   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  37.92326   ? 4.176442     29.521017     -16.673615   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 39.153126  ? 4.9449067    29.128313     -15.410932   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 36.838806  ? 3.4402485    28.270641     -17.174873   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   37.5934    ? 1.812256     32.365543     -17.598665   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  36.5555    ? 1.1305044    32.88555      -18.788662   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   37.070435  ? 2.0354588    33.693645     -19.722479   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   39.407265  ? 1.6773612    33.917805     -20.874271   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  39.329266  ? 0.007909334  33.763504     -18.23133    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  38.6861    ? 0.5707224    34.25578      -16.898756   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  38.6333    ? 1.351964     33.04624      -16.411877   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   38.931656  ? 3.1568274    34.185837     -19.236893   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  39.297558  ? 4.151411     34.961376     -19.98968    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   39.492733  ? 5.4201813    34.166195     -20.27903    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   40.789448  ? 6.349977     34.71423      -20.870779   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  42.656605  ? 4.481653     36.25223      -19.214195   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  45.528286  ? 3.2710123    37.16323      -19.002508   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  45.05488   ? 2.6491034    37.69179      -20.302713   1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 45.41165   ? 3.2829287    37.85658      -21.314402   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 46.221035  ? 1.373849     37.985847     -20.287956   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   44.543995  ? 5.4873495    32.92492      -19.857056   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  43.04332   ? 6.6524515    32.08029      -20.06063    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   42.5223    ? 6.777947     31.6063       -21.505497   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   39.53767   ? 5.7839394    31.440857     -22.219664   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   39.80488   ? 8.011857     31.371357     -21.91518    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  38.190247  ? 8.352761     30.861376     -23.238306   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   35.418285  ? 9.2415       29.629395     -23.132898   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   40.43333   ? 10.02883     29.478714     -22.204187   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  42.236702  ? 9.03487      31.957922     -24.05461    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  41.202087  ? 8.142679     33.123505     -24.360096   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 41.910725  1 7.8164682    34.147114     -23.48979    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 41.779648  ? 7.4776564    33.37356      -25.522287   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 41.099953  ? 6.985672     34.984825     -24.113642   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 40.596024  ? 6.7520065    34.54891      -25.352472   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   41.247074  ? 9.125974     28.76041      -24.109482   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  42.132206  ? 10.060191    27.66006      -24.347628   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   41.763706  ? 10.988609    28.073862     -25.467113   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   42.85749   ? 10.526073    28.606356     -26.467722   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  44.661644  ? 9.344129     26.357107     -24.736122   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 45.760914  ? 8.112431     26.063578     -23.892561   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 44.997562  ? 10.302977    25.175238     -24.610167   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   45.63573   ? 12.283705    27.793749     -25.340816   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  47.14738   ? 13.300083    28.166304     -26.317125   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   44.061172  ? 13.947086    26.937538     -26.945665   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   41.79905   ? 14.236099    25.955917     -26.26479    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  43.47048   ? 14.354194    29.050148     -25.65181    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  41.395905  ? 13.784727    30.316801     -25.038137   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 38.374607  ? 13.680593    31.489904     -25.806267   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 39.278816  ? 13.354305    30.316208     -23.702778   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 37.82929   ? 13.141487    32.658146     -25.244555   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 41.779484  ? 12.809924    31.473581     -23.132687   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  41.440445  ? 12.705411    32.64782      -23.903934   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  41.152744  ? 12.178136    33.786568     -23.354626   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   41.74533   ? 14.207785    26.98308      -28.224556   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  41.76777   ? 15.112086    26.101591     -28.975718   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   41.54879   ? 16.102194    26.937836     -29.748072   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   41.18312   ? 15.843962    28.10176      -30.031555   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  41.624104  ? 14.341832    25.169594     -29.920439   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  42.43877   ? 13.580884    24.08132      -29.16152    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  41.47206   ? 12.830432    23.125713     -30.079056   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  41.95667   ? 13.716229    22.229992     -30.82252    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  44.085342  ? 13.356759    21.195927     -31.56669    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 49.57615   ? 12.116884    20.86495      -31.713488   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 48.747433  1 14.243171    20.483416     -32.190937   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   49.24969   ? 17.24089     26.370766     -30.123333   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  48.765285  ? 18.233768    27.03131      -30.94902    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   47.669563  ? 18.332418    26.350433     -32.307316   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   43.640305  ? 18.504833    25.13448      -32.384727   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  45.85171   ? 19.569181    27.049555     -30.212234   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  42.901722  ? 20.609085    27.880987     -30.929396   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 38.912468  ? 20.5097      29.279676     -30.933764   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 39.33447   ? 21.661943    27.25825      -31.618528   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 38.4804    ? 21.456354    30.064241     -31.61654    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 42.017277  ? 22.615707    28.032108     -32.30448    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  42.569412  ? 22.513592    29.435928     -32.299072   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   42.39627   ? 18.22258     27.12705      -33.36495    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  43.43186   ? 18.464344    26.693735     -34.731716   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   43.427437  ? 19.92177     26.987926     -35.089245   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   43.173496  ? 20.343817    28.131247     -35.049774   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  42.96586   ? 17.487068    27.422298     -35.65736    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  43.103214  ? 17.580194    26.823626     -37.36247    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   43.633747  ? 20.705315    25.965998     -35.40182    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  42.6729    ? 22.126926    26.127039     -35.731552   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   43.270527  ? 22.320425    26.831839     -37.084232   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   44.884594  ? 21.385664    26.970675     -37.86218    1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  50.563644  ? 22.884274    24.79549      -35.714245   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 50.02352   ? 22.52454     23.995426     -36.81653    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 50.456913  ? 22.666035    23.993677     -34.437805   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   50.856762  ? 23.54654     27.249962     -37.369804   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  49.5336    ? 23.86924     27.902464     -38.63841    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   46.984154  ? 23.63953     26.990883     -39.85808    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   45.600677  ? 23.418129    27.485481     -40.959686   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  40.317745  ? 25.31278     28.391928     -38.56425    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   40.576756  ? 23.658918    25.689657     -39.646503   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  40.387653  ? 23.40922     24.66991      -40.670578   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   38.17194   ? 21.908224    24.404867     -40.91377    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   44.03755   ? 21.570498    23.574675     -41.74819    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  44.759617  ? 24.122705    23.366526     -40.292656   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  43.77901   ? 25.633968    23.497126     -40.039574   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  44.844357  ? 25.98543     24.15457      -38.701946   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 45.226364  ? 27.111197    24.716764     -38.613346   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 44.750233  ? 25.14841     24.145113     -37.78459    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   44.48933   ? 21.021593    25.060204     -40.192932   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  45.015083  ? 19.582125    24.849997     -40.311848   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   45.511414  ? 19.090275    23.575186     -39.616558   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   44.772488  ? 18.10755     22.97416      -40.03645    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   45.519886  ? 19.76023     23.14143      -38.56064    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  46.831722  ? 19.39198     21.989487     -37.743095   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   48.095974  ? 19.070194    22.441656     -36.32354    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   47.991642  ? 19.74592     23.296955     -35.769844   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  48.546963  ? 20.53263     20.963146     -37.746555   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  49.45685   ? 20.845936    20.353529     -39.126614   1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 47.906036  ? 22.070272    19.440678     -39.003883   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 47.456455  ? 19.683582    19.518108     -39.660328   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   47.951855  ? 18.070606    21.839655     -35.707188   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  43.674225  ? 17.813622    22.070095     -34.291477   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   41.509502  ? 18.972918    21.542742     -33.451214   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   42.30306   ? 19.363571    20.380413     -33.602863   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  40.733093  ? 16.499523    21.417513     -33.884964   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  45.73434   ? 15.282826    22.031374     -34.50268    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 45.23942   ? 14.449036    21.434889     -35.36865    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 45.02267   ? 14.759337    23.383667     -34.289276   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 45.286633  ? 13.421426    22.311323     -35.716087   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 45.11513   ? 13.586764    23.515764     -35.067783   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 44.840694  ? 15.166318    24.490269     -33.522602   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 44.474102  ? 12.82569     24.711155     -35.081314   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 44.73052   ? 14.414054    25.6778       -33.539097   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 45.287514  ? 13.251201    25.7845       -34.314293   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   45.169743  ? 19.49509     22.364483     -32.552677   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  45.63023   ? 20.530636    21.96968      -31.613018   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   46.874218  ? 20.071346    20.744822     -30.819529   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   48.194126  ? 18.94041     20.703512     -30.330748   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  47.834675  ? 20.854246    23.154802     -30.68893    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  47.989292  ? 21.990303    22.891428     -29.678904   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 49.144726  ? 22.104042    24.06135      -28.7125     1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 48.161186  ? 23.329811    22.70891      -30.370724   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   48.61926   ? 20.933668    19.735216     -30.684446   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  46.69273   ? 20.678854    18.530842     -29.900408   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   47.577755  ? 21.414152    18.588844     -28.569973   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   44.905396  ? 22.401516    19.301018     -28.421942   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  46.80585   ? 21.050636    17.28685      -30.710688   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  43.754494  ? 20.120884    17.104822     -31.916677   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  45.547283  ? 20.421335    15.849786     -32.743877   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 43.453007  ? 21.425642    15.201482     -32.58721    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 43.323273  ? 19.55148     15.509284     -33.658337   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   44.432415  ? 20.932266    17.837933     -27.60135    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  44.733818  ? 21.666088    17.58807      -26.363394   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   43.956886  ? 22.913296    16.77117      -26.667852   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   43.17167   ? 22.852795    15.867547     -27.49813    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  43.460052  ? 20.815334    16.811747     -25.362175   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  44.074745  ? 19.709827    17.65207      -24.750063   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  44.374714  ? 19.125772    16.885        -23.561558   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  46.42197   ? 18.02537     17.680391     -22.883476   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  48.703197  1 17.816454    17.240513     -21.48475    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   53.855324  ? 23.975586    17.008852     -25.92115    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  53.039722  ? 25.15826     16.152525     -25.95646    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   53.115227  ? 24.771507    14.70271      -25.643744   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   53.47122   ? 23.99495     14.433834     -24.719202   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  52.723747  ? 26.205122    16.658607     -24.965097   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  51.864338  ? 26.799137    18.005295     -25.366175   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 53.143566  ? 26.781454    18.318846     -26.57424    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 49.20012   ? 27.264023    18.70938      -24.44425    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   46.567154  ? 25.272226    13.770905     -26.432684   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  43.938797  ? 24.992554    12.333726     -26.33906    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   41.411934  ? 23.499971    11.948943     -26.383766   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   47.478302  ? 23.106884    10.881855     -25.905935   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  47.889538  ? 25.727137    11.738033     -25.13151    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  47.63991   ? 27.225344    11.88785      -25.226799   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 49.08409   ? 27.797747    11.936605     -26.294777   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 49.052505  ? 27.896568    11.945608     -24.102026   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   48.565247  ? 22.66823     12.756998     -26.96215    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  48.384617  ? 21.24216     12.492961     -27.086073   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   48.48313   ? 20.739897    12.828834     -28.488867   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   48.81429   ? 21.160433    13.79841      -29.098969   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  48.8918    ? 20.476791    13.288427     -26.039608   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  49.74757   ? 19.10197     12.9883375    -26.106718   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   50.857018  ? 19.804138    12.043978     -28.961504   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  51.773525  ? 19.057228    12.37106      -30.174511   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   50.728954  ? 17.933264    13.377797     -29.929256   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   51.31594   ? 17.213165    13.735326     -30.857107   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  52.302612  ? 18.497957    11.0898695    -30.786535   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  49.922222  ? 17.703568    10.403306     -29.841518   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   48.23142   ? 17.749668    13.79635      -28.687475   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  46.859497  ? 16.72347     14.762784     -28.32159    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   41.45919   ? 17.205305    16.185795     -28.601051   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   41.796482  ? 18.347113    16.52398      -28.289307   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  40.190643  ? 16.346333    14.591786     -26.847761   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  38.98533   ? 15.683502    13.243817     -26.519382   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 44.71586   ? 15.5202465   13.114593     -25.011292   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 45.742256  ? 14.311479    13.112856     -27.167032   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   44.905914  ? 16.353344    17.03846      -29.15452    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  45.196278  ? 16.69138     18.431976     -29.35503    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   45.3168    ? 16.905045    19.145155     -28.025341   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   44.76691   ? 16.197271    18.89289      -27.044573   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  44.252533  ? 15.522009    19.010191     -30.139996   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  44.928898  ? 14.351009    18.138153     -29.718086   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  45.554142  ? 14.973404    16.775043     -29.523579   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   44.679962  ? 17.869915    20.047907     -28.005157   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  45.94475   ? 18.019588    20.97881      -26.908747   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   47.68775   ? 16.810064    21.90253      -26.861689   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   50.349014  ? 16.325478    22.365074     -27.89237    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  50.441597  ? 19.309988    21.775858     -27.069916   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  50.290333  ? 19.525717    22.815294     -26.015501   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 51.0517    ? 20.159985    22.626928     -24.842817   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 50.89175   ? 19.066984    24.213352     -26.019224   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 52.592243  ? 20.129835    23.809792     -24.101873   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 51.3274    ? 19.464272    24.795721     -24.788124   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 51.890396  ? 18.361649    25.02035      -26.930868   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 51.13554   ? 19.165249    26.144918     -24.457455   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 51.751995  ? 18.061354    26.361423     -26.608086   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 52.685593  ? 18.461685    26.917341     -25.381536   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   50.193     ? 16.329998    22.157793     -25.674469   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  47.859825  ? 15.279194    23.130392     -25.402103   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   48.145504  ? 15.411786    23.654236     -23.977427   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   48.361443  ? 15.773927    22.889576     -23.082064   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  48.531387  ? 13.888384    22.541376     -25.68742    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  48.400677  ? 13.573845    21.319927     -24.834068   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  47.907913  ? 12.232768    20.709106     -25.245497   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  47.845665  ? 11.894275    19.584118     -24.368092   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  48.045723  ? 10.891358    18.735695     -24.518127   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 47.23273   ? 10.068364    18.81936      -25.522055   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 48.406384  1 10.694963    17.795994     -23.657965   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   49.856556  ? 15.091694    24.895565     -23.77458    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  48.385178  ? 14.990159    25.519907     -22.458431   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   49.02048   ? 13.5164385   25.662495     -22.079355   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   49.36694   ? 12.742351    26.302265     -22.7863     1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  48.972767  ? 15.7265625   26.861757     -22.457176   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  48.43021   ? 15.770684    27.502329     -21.07394    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 47.052197  ? 15.15388     26.940516     -20.137962   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 47.49001   ? 16.425835    28.556509     -20.94738    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   44.77045   ? 13.130802    24.990648     -21.008001   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  43.043423  ? 11.774659    24.973845     -20.471172   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   41.306145  ? 11.656032    25.781385     -19.176805   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   38.72748   ? 10.594047    25.779371     -18.57454    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  43.01721   ? 11.308085    23.528511     -20.23167    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  42.660645  ? 11.456661    22.558956     -21.402937   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 42.329258  ? 10.961879    21.183655     -20.988985   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 42.9443    ? 10.655996    22.994644     -22.610493   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   43.11365   ? 12.737379    26.449081     -18.740622   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  42.53113   ? 12.837132    27.058493     -17.40634    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   42.139423  ? 11.715317    28.046831     -17.08183    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   42.261658  ? 11.242826    28.088257     -15.949668   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  42.71292   ? 14.191783    27.755096     -17.264862   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  42.146908  ? 14.383709    28.727219     -18.26902    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   43.6768    ? 11.231341    28.769945     -18.066748   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  45.08812   ? 10.117841    29.714188     -17.88966    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   51.949894  ? 8.745802     29.030645     -17.814583   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   50.828575  ? 7.773049     29.633015     -17.363386   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  50.94666   ? 10.103638    30.719587     -19.045689   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  51.10153   ? 11.323873    31.640764     -19.061613   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  50.642906  ? 11.240381    32.68457      -20.19113    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 48.938076  ? 12.295482    33.234062     -20.567196   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 48.522186  ? 10.126101    32.929466     -20.705725   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   45.376938  ? 8.651542     27.793951     -18.25935    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  41.817844  ? 7.4163966    27.013458     -18.279806   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   40.025997  ? 7.353329     25.961458     -17.181288   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   38.36879   ? 6.3042874    25.341793     -16.992022   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  44.65723   ? 7.247872     26.348839     -19.642344   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  45.01481   ? 7.2197356    27.524477     -21.000385   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   44.785885  ? 8.4454775    25.739115     -16.487803   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  46.032806  ? 8.464083     24.892647     -15.309884   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   46.267464  ? 7.6514273    25.555317     -14.206433   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   45.650112  ? 7.711559     26.769186     -13.982089   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  45.06657   ? 9.898941     24.615437     -14.851655   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  45.247505  ? 10.600712    23.636803     -15.792452   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  45.530613  ? 12.036056    23.277037     -15.391753   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 45.394485  ? 12.607816    22.394188     -16.074112   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 46.768986  ? 12.565219    23.843987     -14.413661   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   47.811962  ? 6.8969555    24.759333     -13.515965   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  47.3347    ? 6.246775     25.234179     -12.32181    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   46.98479   ? 7.3032336    25.790453     -11.373152   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   46.981495  ? 8.28598      25.111471     -11.055721   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  47.610847  ? 5.4604425    24.100813     -11.699411   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  47.081566  ? 4.6320834    24.64019      -10.555782   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  45.58325   ? 3.6990433    23.58107      -10.031227   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 44.49391   ? 2.7198524    23.991142     -9.390944    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 40.548428  ? 3.9564965    22.376194     -10.232718   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   40.156128  ? 7.131666     27.03518      -10.948299   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  39.709896  ? 8.044944     27.662947     -10.010433   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   38.119053  ? 8.161095     26.757969     -8.79924     1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   42.861088  ? 7.1891456    26.553564     -8.074092    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  43.42732   ? 7.5664406    29.060545     -9.618941    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  42.980988  ? 6.295627     29.0264       -9.00562     1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   43.536842  ? 9.347662     26.211637     -8.590768    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  43.488533  ? 9.690944     25.528242     -7.3467607   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   43.11674   ? 9.506124     26.554224     -6.23207     1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   42.77993   ? 10.458638    27.221188     -5.852665    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  43.003117  ? 11.139299    25.00536      -7.383536    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  43.41584   ? 11.361523    23.803263     -8.305373    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  43.2042    ? 12.843421    23.392855     -8.275248    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  43.848133  ? 13.117155    22.228846     -9.216409    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  44.946754  1 14.57691     21.977404     -9.379019    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   51.4235    ? 8.286807     26.718834     -5.754927    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  51.488243  ? 8.067182     27.414587     -4.4883122   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   51.19849   ? 8.974903     26.738314     -3.4924164   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   52.09055   ? 9.013994     25.507507     -3.4481978   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  51.84872   ? 6.602247     27.356998     -4.0463347   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  49.778336  ? 5.754138     28.445969     -4.7065473   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  49.40731   ? 4.334982     28.414423     -4.128398    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  48.40786   ? 3.502956     29.533314     -4.6173406   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  45.19114   ? 2.218308     29.719858     -4.3409867   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 47.073902  ? 1.557791     28.883478     -3.5913634   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 46.923004  1 1.5850914    30.741474     -4.8211236   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   48.27356   ? 9.751192     27.55681      -2.7939434   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  47.973255  ? 10.949509    27.199787     -2.0390534   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   47.840977  ? 10.878549    25.928194     -1.2125646   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   48.1305    ? 9.860553     25.23947      -1.1848422   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   48.203094  ? 11.949643    25.656595     -0.5115164   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  48.071075  ? 12.3926      24.458897     0.21834017   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   47.852814  ? 11.369963    23.65449      1.0566897    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   47.94396   ? 11.763546    22.849836     1.9074767    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  48.165306  ? 13.501689    24.905584     1.1847684    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  47.174156  ? 14.703334    25.539186     0.49389806   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  47.7479    ? 15.702923    26.101992     1.49726      1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 48.876495  ? 16.910126    26.135057     1.1629211    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 44.856113  ? 15.270536    26.509848     2.591473     1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   44.135044  ? 10.1007805   23.810373     0.87962353   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  44.620796  ? 9.126318     22.936825     1.5175331    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   45.066772  ? 9.23246      21.572245     0.86399925   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   43.994568  ? 9.127296     21.478754     -0.34863824  1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  42.75052   ? 7.7071157    23.5095       1.4146763    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  41.73018   ? 7.5435076    24.726095     2.3200872    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  38.198643  ? 6.1033       25.22543      2.2749195    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  39.012516  ? 5.9076853    26.376308     3.1712136    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  37.60922   ? 4.76993      27.020948     3.3715158    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 36.531223  ? 3.6789632    26.67469      2.7554638    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 40.549553  1 4.722986     28.026537     4.192705     1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   40.532196  ? 9.405998     20.542587     1.6843147    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  40.464653  ? 9.325514     19.140741     1.2826455    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   41.099094  ? 8.162586     18.970081     0.3195769    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   41.129833  ? 7.0107656    19.231358     0.68001133   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  40.94692   ? 9.118596     18.252443     2.5094306    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  40.725456  ? 8.016839     18.68677      3.2810297    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   40.981934  ? 8.473554     18.632084     -0.91098946  1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  41.15631   ? 7.4507394    18.599596     -1.9416853   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   40.765827  ? 6.4029646    17.55934      -1.5599002   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   41.049076  ? 6.7448163    16.512114     -0.9996437   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  42.22851   ? 8.056349     18.34539      -3.3198175   1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  45.377834  ? 8.647916     17.073635     -3.3950472   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   45.248695  ? 5.1572537    17.77934      -1.873813    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  45.27181   ? 4.0928965    16.80524      -1.6559907   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   45.347076  ? 4.442803     15.406728     -2.1679466   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   44.728786  ? 4.1442804    14.409816     -1.5325162   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  43.432808  ? 2.900262     17.39424      -2.3908267   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  44.076527  ? 3.1616104    18.902523     -2.3432932   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  40.48975   ? 4.6707854    19.003733     -2.4366455   1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   37.176525  ? 5.189472     15.341044     -3.26051     1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  36.14461   ? 5.647111     14.089394     -3.8614247   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   34.711296  ? 6.6381083    13.328555     -2.9840882   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   40.021957  ? 6.5502768    12.110315     -2.8952756   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  39.828747  ? 6.338489     14.387369     -5.18553     1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  39.80482   ? 5.3661423    14.917272     -6.232838    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  40.580135  ? 6.115755     15.575591     -7.380946    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 40.380985  ? 5.468257     15.98874      -8.346928    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 40.133114  ? 7.3550158    15.76151      -7.291214    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   40.070187  ? 7.5729       14.0128355    -2.3287117   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  40.165485  ? 8.509793     13.378342     -1.405948    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   40.47827   ? 7.790722     12.82209      -0.1809913   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   40.486904  ? 8.097613     11.722817     0.277608     1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  40.740116  ? 9.566023     14.384109     -0.94674647  1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  42.017094  ? 10.564047    14.726105     -2.049715    1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  47.82661   ? 11.378805    15.976099     -1.7287567   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 47.204937  ? 12.47523     16.124052     -2.3201947   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 47.538795  ? 10.880309    16.820034     -0.9402137   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   47.59392   ? 6.803041     13.525296     0.3051898    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  46.815872  ? 5.9535565    13.058667     1.3894309    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   45.295708  ? 5.1723676    11.8166685    0.978279     1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   45.201885  ? 5.159508     10.8358345    1.7080281    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  44.596336  ? 4.993168     14.164051     1.831915     1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  43.01881   ? 5.702591     15.353787     2.4748168    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  43.59024   ? 4.7392364    16.451456     2.9530327    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 43.06574   ? 3.5473466    16.402372     2.7528808    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 44.287136  ? 5.2506685    17.468208     3.597749     1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   44.131927  ? 4.5870943    11.821694     -0.19942452  1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  43.903973  ? 3.8525267    10.6751585    -0.7238241   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   44.429855  ? 4.7580914    9.472105      -0.960795    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   44.567627  ? 4.3832374    8.355968      -0.61146367  1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  44.45855   ? 3.1529663    11.068661     -2.0255437   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  44.222935  ? 1.9771684    12.030308     -1.8386757   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 44.43691   ? 1.4919206    12.4892025    -3.2087793   1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 44.9444    ? 0.817653     11.380871     -1.0922658   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   43.96044   ? 5.957415     9.677921      -1.4752995   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  44.407906  ? 6.941406     8.613006      -1.6490469   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   45.901947  ? 7.3533106    8.01394       -0.30461064  1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   46.68387   ? 7.4657283    6.7940073     -0.18049906  1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  46.389122  ? 8.146659     9.181391      -2.408171    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  46.446915  ? 9.249101     8.149345      -2.692276    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 46.014183  ? 10.435524    8.831224      -3.3715773   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 45.71336   ? 8.76175      7.0224395     -3.6030917   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   44.785645  ? 7.5378237    8.832257      0.70509565   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  42.768925  ? 7.862408     8.370035      2.0435364    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   43.389942  ? 6.7320595    7.539222      2.647269     1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   39.353085  ? 6.9823046    6.445825      3.1613152    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  40.357803  ? 8.195827     9.586181      2.9022946    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  39.295452  ? 8.557088     9.240455      4.326377     1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 41.392914  ? 9.766958     8.58041       4.606158     1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 40.99657   ? 7.7027955    9.596849      5.377558     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 40.866127  ? 10.12544     8.275322      5.9326034    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 41.304367  ? 8.056955     9.308032      6.707368     1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  41.381077  ? 9.269319     8.649131      6.9851556    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   41.09586   ? 5.5046086    7.983868      2.5181732    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  40.811714  ? 4.3248525    7.2307863     2.9402254    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   40.803665  ? 4.195717     5.9131336     2.1831758    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   41.095997  ? 3.9288743    4.880156      2.7927923    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  40.82559   ? 3.0693824    8.08805       2.725396     1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  41.413433  ? 2.9560008    9.323219      3.6267846    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 42.770977  ? 1.7195659    10.130181     3.2365184    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 47.866085  ? 2.8343906    8.949252      5.1006093    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   46.89923   ? 4.4636593    5.918225      0.8915455    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  47.250183  ? 4.451312     4.7378054     0.040622994  1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   46.418278  ? 5.464264     3.684917      0.4973064    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   45.98842   ? 5.133429     2.5018158     0.58130395   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  42.81056   ? 4.720484     5.1829515     -1.4022739   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  43.682426  ? 4.921876     4.0250993     -2.338065    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 41.51252   ? 3.8048775    3.3441534     -2.8424602   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 39.109695  ? 6.222505     3.5597966     -2.617653    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 40.44487   ? 3.974813     2.1581855     -3.5706472   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 39.55918   ? 6.400403     2.3761003     -3.3432205   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  42.835114  ? 5.27556      1.6723784     -3.8022237   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  43.357742  ? 5.4402595    0.48566884    -4.461932    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   42.618507  ? 6.6775765    4.1002345     0.8406465    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  43.1458    ? 7.696402     3.1866028     1.3688202    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   43.09781   ? 7.224371     2.5744705     2.6863904    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   42.6944    ? 7.3031282    1.3585467     2.8547337    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  42.23141   ? 9.051443     3.913948      1.5030702    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 42.587616  ? 9.614676     4.2563877     0.10871079   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 43.26172   ? 10.068477    3.0495417     2.274409     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 42.758743  ? 10.760099    5.282595      0.13605316   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   43.790627  ? 6.6975102    3.3817427     3.59193      1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  45.747993  ? 6.2334104    2.9207268     4.904198     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   47.87198   ? 5.1386795    1.8788757     4.768441     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   46.878082  ? 5.2897844    0.7864296     5.3160377    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  47.34818   ? 5.7835426    4.1061773     5.774452     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 45.319878  ? 7.0293818    4.896682      6.204691     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 44.914593  ? 4.9916296    3.6357386     7.019362     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 41.956657  ? 6.6776505    6.2410226     6.8233604    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   40.288425  ? 4.067568     2.1583607     4.0481296    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  36.444004  ? 2.982529     1.1925193     3.945153     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   36.458965  ? 3.399368     -0.04669133   3.1537728    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   36.007416  ? 2.98169      -1.1503351    3.5094047    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  34.032585  ? 1.6998531    1.8366581     3.421857     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  39.62405   ? 1.5983765    2.0316873     1.9226065    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 40.746193  ? 1.5256008    3.3192456     1.3803778    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 39.946587  ? 1.5006757    0.9111768     1.0733038    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 40.657574  ? 1.4047439    3.4955459     -0.008645568 1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 40.589695  ? 1.3900212    1.0784936     -0.30999345  1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  39.969467  ? 1.3493431    2.3764634     -0.85032696  1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  39.522713  ? 1.2391492    2.5473998     -2.1979706   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   40.197826  ? 4.275165     0.08070139    2.1606798    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  40.921913  ? 4.7875633    -1.0746834    1.4122744    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   39.904247  ? 5.5605507    -2.0165143    2.3203025    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   41.157524  ? 5.3227625    -3.2272525    2.2954175    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  42.785767  ? 5.677164     -0.6346295    0.24689408   1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 44.26807   ? 4.94449      0.16220522    -0.6399749   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 43.59146   ? 6.1831765    -1.8160014    -0.5713458   1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   43.88803   ? 6.4315104    -1.4831674    3.1621768    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  43.343884  ? 7.159209     -2.2802615    4.1592855    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   41.94305   ? 6.203799     -2.895236     5.1697187    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   40.777267  ? 6.303051     -4.088564     5.456244     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  38.39136   ? 8.237689     -1.4277956    4.8528304    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 38.855118  ? 9.350265     -1.0586541    3.864285     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 34.787704  ? 8.899576     -2.16672      6.020173     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   36.070946  ? 5.2583194    -2.130085     5.680612     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  35.171597  ? 4.258761     -2.5912664    6.640636     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   37.566906  ? 3.4152038    -3.7381923    6.1049533    1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   37.984966  ? 3.3211415    -4.7846055    6.747902     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   37.449543  ? 2.8880901    -3.6133485    4.8964944    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  37.897533  ? 2.1206858    -4.674781     4.251848     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   37.73633   ? 2.9635568    -5.8947196    3.9108903    1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   37.322353  ? 2.4878519    -7.0075364    4.094367     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  36.960007  ? 1.4257902    -4.1507773    2.9963999    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  37.411316  ? 0.15431878   -3.3885918    3.3043628    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 37.95569   ? -0.8907072   -4.041239     3.978083     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 37.7823    ? 0.0124208275 -2.0426927    2.9400058    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 38.711037  ? -2.0360014   -3.3460577    4.3568234    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 40.343464  ? -1.140667    -1.3329802    3.3079612    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  45.694733  ? -2.1505353   -1.9817004    4.034019     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  44.630768  ? -3.2589788   -1.2936369    4.4308386    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   45.40687   ? 4.208339     -5.7208285    3.4741495    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  44.037247  ? 5.0931       -6.846586     3.1815803    1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   42.61059   ? 5.4152117    -7.671011     4.4318347    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   42.287262  ? 5.3778024    -8.905545     4.394058     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  44.09542   ? 6.363461     -6.3108907    2.5219493    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   41.31743   ? 5.6790795    -7.0197606    5.5493603    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  39.44748   ? 5.8954554    -7.6766386    6.8373904    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   40.45387   ? 4.6206427    -8.33999      7.345899     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   39.640923  ? 4.6637125    -9.501061     7.752907     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  41.265305  ? 6.415808     -6.654015     7.8550706    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  41.914253  ? 7.8608418    -6.181792     7.606772     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 41.41635   ? 8.205204     -5.0795336    8.608478     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 41.88937   ? 8.877555     -7.30589      7.7862854    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   41.958347  ? 3.4964507    -7.652904     7.267496     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  41.6111    ? 2.1927993    -8.1883335    7.659635     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   41.17913   ? 1.823806     -9.412846     6.8424277    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   41.713024  ? 1.4982909    -10.447768    7.4142246    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  42.387505  ? 1.1005915    -7.13502      7.503521     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  41.568134  ? 1.2868077    -6.1009264    8.444692     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   42.367893  ? 1.9423743    -9.345466     5.5239105    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  43.69512   ? 1.6963987    -10.463614    4.625988     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   44.22938   ? 2.5597067    -11.671205    4.9825063    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   43.19812   ? 2.0382864    -12.766469    5.181047     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  43.831306  ? 1.9700172    -10.009623    3.1871793    1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  42.751965  ? 1.8492106    -11.1265335   2.1753922    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 41.395996  ? 0.5885066    -11.474562    1.6663451    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 40.789974  ? 2.989834     -11.8503275   1.7659371    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 42.61105   ? 0.45981482   -12.541399    0.76096386   1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 39.808643  ? 2.866052     -12.918046    0.8671548    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  38.04174   ? 1.603298     -13.264084    0.36357602   1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   39.218433  ? 3.8550525    -11.465855    5.1350303    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  38.506577  ? 4.796441     -12.55169     5.447989     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   40.288296  ? 4.4760056    -13.211356    6.7862425    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   40.504498  ? 4.390657     -14.432632    6.8685346    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  39.950348  ? 6.228915     -12.020624    5.471005     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  40.081     ? 6.5657077    -11.43068     4.225989     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   40.027218  ? 4.239282     -12.406992    7.813958     1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  39.620293  ? 3.9052312    -12.904302    9.140941     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   39.27257   ? 2.5690851    -13.653433    9.162113     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   39.77918   ? 2.4678118    -14.709531    9.781597     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  40.41659   ? 3.900958     -11.7196045   10.10623     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   39.98175   ? 1.5642328    -13.170155    8.458523     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  40.862442  ? 0.23728968   -13.78351     8.382747     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   42.321785  ? 0.23504475   -15.086785    7.5906334    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   45.13379   ? -0.45218682  -16.023924    7.9890037    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  44.25906   ? -0.73355466  -12.784377    7.750706     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  45.0465    ? -1.0793962   -11.6049185   8.662341     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 43.59206   ? -1.6996721   -10.496857    7.8224893    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 42.536415  ? -2.0891232   -12.006117    9.736205     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   42.352367  ? 1.0133271    -15.191386    6.5239005    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  43.82585   ? 1.1838495    -16.450352    5.7861166    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   41.227818  ? 1.8182814    -17.507385    6.679965     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   39.29929   ? 1.296151     -18.618052    6.774255     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  40.734444  ? 2.0011654    -16.232212    4.498426     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 39.655876  ? 1.1741875    -15.460288    3.4705744    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 41.232067  ? 2.4089892    -17.547884    3.837009     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   41.22372   ? 2.873867     -17.158373    7.392137     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  40.830563  ? 3.5290105    -18.064182    8.349017     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   40.80657   ? 2.5640404    -18.45248     9.4702425    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   40.80575   ? 2.4252975    -19.636782    9.777241     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  40.42461   ? 4.820621     -17.425592    8.90094      1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 40.15897   ? 5.8626456    -17.241777    7.7779098    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 40.767227  ? 5.4165916    -18.2979      10.023021    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 41.520382  ? 7.0245466    -16.310999    8.164109     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   40.914974  ? 1.8635923    -17.491976    10.05347     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  41.55565   ? 0.8855471    -17.745098    11.105389    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   42.77464   ? -0.24637273  -18.661686    10.627305    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   43.401443  ? -0.6254254   -19.598003    11.333857    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  42.131145  ? 0.35338446   -16.399897    11.602744    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   43.177975  ? -0.74636906  -18.464922    9.416338     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  41.159996  ? -1.7703611   -19.318958    8.812302     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   39.327347  ? -1.258568    -20.738321    8.59022      1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   36.358307  ? -1.9492253   -21.692217    8.9364805    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  34.956055  ? -2.243461    -18.737957    7.4816465    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  33.237885  ? -2.783291    -17.449636    7.66492      1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   31.822851  ? -0.041085344 -20.895918    8.0933485    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  33.04361   ? 0.58098096   -22.20382     7.90716      1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   31.811792  ? 0.75861293   -22.953043    9.230569     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   35.325016  ? 0.48612776   -24.149471    9.297951     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  36.526478  ? 1.9129308    -22.008041    7.185484     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   35.735657  ? 1.1269614    -22.248386    10.285355    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  36.087795  ? 1.237551     -22.816635    11.634971    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   36.03729   ? -0.12030939  -23.310432    12.132295    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   35.52101   ? -0.2366951   -24.4632      12.543181    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  35.18327   ? 1.8602502    -21.777426    12.590492    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 35.669357  ? 3.3558865    -21.590918    12.256871    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 36.397404  ? 1.6778903    -22.19074     14.060857    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 36.303967  ? 3.9796524    -20.33848     12.909665    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   37.19162   ? -1.1534877   -22.493149    12.075985    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  39.057495  ? -2.4808733   -22.864601    12.56736     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   45.07816   ? -3.118414    -23.993322    11.755242    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   43.461643  ? -3.8377419   -24.80871     12.322847    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  44.6345    ? -3.4050493   -21.632607    12.581116    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  42.549534  ? -3.04654     -20.532187    13.595778    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 41.261715  ? -4.11866     -19.4392      13.547459    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 38.219955  ? -2.9828744   -21.042788    15.034208    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   38.04443   ? -2.8511472   -24.073189    10.46966     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  35.73619   ? -3.3276951   -25.158466    9.609168     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   33.858906  ? -2.5138695   -26.4448      9.770629     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   35.519676  ? -3.0765173   -27.532158    9.670987     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  34.482296  ? -3.3001943   -24.68447     8.151094     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  37.74774   ? -4.374798    -23.641102    7.803068     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 38.81762   ? -4.1166954   -23.083246    6.404602     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 37.779533  ? -5.7777486   -24.248646    7.8217974    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   38.057858  ? -1.2288715   -26.344603    10.02165     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  37.918755  ? -0.32266635  -27.489534    10.115188    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   37.397854  ? -0.49710998  -28.32        11.387166    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   36.838345  ? -0.33451584  -29.541094    11.3532095   1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   37.697952  ? -0.87510645  -27.716799    12.4829645   1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  38.563084  ? -1.050441    -28.430803    13.747614    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   38.111153  ? -2.5059488   -28.831732    13.982841    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   39.055855  ? -3.3508885   -28.01167     14.328737    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  40.70483   ? -0.5171953   -27.590933    14.900642    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  44.90567   ? 0.9897888    -27.443684    14.904116    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 43.943203  ? 1.8049978    -28.520748    15.290404    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 44.736816  ? 1.5799819    -26.228636    14.53387     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 43.23617   ? 3.199217     -28.387802    15.284088    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 42.058254  ? 2.9745893    -26.089138    14.53083     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  39.997364  ? 3.7882738    -27.167995    14.904122    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   37.833862  ? -2.7882748   -30.134462    13.923712    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  37.947197  ? -4.137832    -30.682222    14.12828     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   34.392773  ? -4.7575884   -30.28913     15.4727125   1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   35.920338  ? -5.970813    -30.097122    15.544476    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  35.04518   ? -4.078116    -32.20755     13.973288    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  37.14614   ? -5.4675503   -32.845016    13.990785    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  38.448936  ? -5.367408    -34.358612    13.768097    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  37.520542  ? -6.6927433   -34.983498    13.794323    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  37.588303  ? -6.9585166   -36.26998     13.646326    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 37.43333   ? -6.0126595   -37.1402      13.458832    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 36.784374  1 -8.185805    -36.70026     13.690294    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   36.379826  ? -3.965884    -30.168724    16.491795    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  36.907585  ? -4.438531    -29.768       17.824633    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   37.625374  ? -4.8833194   -28.306526    17.91514     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   37.64805   ? -5.5760994   -27.950356    18.862488    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  38.554913  ? -3.3426666   -30.057116    18.844065    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  40.033318  ? -3.0569205   -31.523695    18.98465     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 45.40506   1 -3.9186847   -32.450928    19.544756    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 44.550064  ? -1.9463272   -32.196846    18.578062    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 45.176125  ? -3.3352234   -33.6528      19.473423    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 43.98597   ? -2.129737    -33.543533    18.888926    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   43.430862  ? -4.5228586   -27.49826     16.943886    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  41.780716  ? -4.9705276   -26.107899    16.843819    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   39.93682   ? -6.2609982   -25.951033    16.025955    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   39.86082   ? -6.754636    -24.840208    15.877726    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  36.94633   ? -3.8320498   -25.24275     16.285137    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  37.806503  ? -2.5301797   -25.26842     17.112524    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 36.75205   ? -1.4750197   -24.40856     16.429047    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 39.336388  ? -2.7352836   -24.734602    18.5318      1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   39.964687  ? -6.827324    -27.029646    15.510791    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  39.524437  ? -8.060761    -26.993317    14.732233    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   39.630013  ? -9.295019    -26.873629    15.635634    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   39.701843  ? -9.930351    -27.853018    15.99801     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  39.425053  ? -8.149726    -28.212421    13.815347    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  39.047085  ? -7.1142235   -28.285814    12.731775    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 39.42351   1 -7.0617566   -29.279625    11.768862    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 39.836525  ? -6.084144    -27.44048     12.472633    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 39.419186  ? -6.0307503   -29.018435    10.962099    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 40.05809   ? -5.403566    -27.917265    11.359127    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   41.046844  ? -9.63901     -25.662374    15.986874    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  45.199036  ? -10.850083   -25.337755    16.735231    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   44.512337  ? -11.558684   -24.136011    16.116632    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   45.05598   ? -10.970125   -23.397154    15.335307    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  44.648422  ? -10.478263   -25.090878    18.204924    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  44.15772   ? -9.468816    -23.612936    18.43299     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   43.7536    ? -12.818268   -23.90585     16.48238     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  42.47659   ? -13.632474   -22.80147     15.941096    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   41.996853  ? -12.952182   -21.446556    16.101587    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   41.345387  ? -12.939578   -20.666864    15.15495     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  40.99424   ? -14.995526   -22.76923     16.631275    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 41.639004  ? -15.608523   -24.026117    16.499346    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 41.191624  ? -15.940993   -21.73282     16.026983    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   41.751034  ? -12.351759   -21.199366    17.224909    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  41.44653   ? -11.600351   -19.96279     17.47997     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   41.53441   ? -10.478437   -19.760237    16.471083    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   41.524815  ? -10.383348   -18.689114    15.887433    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  41.13377   ? -11.062633   -19.995642    18.913994    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  40.707474  ? -10.321334   -18.704449    19.299603    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  40.966686  ? -9.776534    -18.76596     20.724617    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  41.471684  ? -8.806939    -19.858728    20.890457    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  41.364544  ? -7.543227    -19.792553    21.258951    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 42.268288  ? -6.9673786   -18.660955    21.520826    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 43.577927  1 -6.835691    -20.864698    21.357914    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   48.420437  ? -9.680262    -20.77004     16.24592     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  48.894295  ? -8.573337    -20.67756     15.301594    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   48.891212  ? -9.047584    -20.618402    13.8487015   1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   48.32355   ? -8.393392    -19.984407    13.038392    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  48.803585  ? -7.584741    -21.820347    15.5386915   1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  47.261272  ? -6.839691    -21.69644     16.861727    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 46.882523  ? -6.7940435   -20.65171     17.501995    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 46.557823  ? -6.2360306   -22.766262    17.316298    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   44.221375  ? -10.205965   -21.17218     13.519635    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  45.807243  ? -10.812588   -20.96383     12.2011      1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   46.570175  ? -11.281593   -19.525177    11.990007    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   47.24037   ? -11.13394    -19.015177    10.883902    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  46.78509   ? -11.970862   -21.925144    11.980513    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  46.511654  ? -11.562913   -23.369064    11.772985    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 46.225487  ? -10.662167   -23.714624    10.750591    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 46.22748   ? -12.121629   -24.381035    12.577619    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 46.11295   ? -10.288581   -25.051367    10.560317    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 45.849133  ? -11.75664    -25.72043     12.385445    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  46.077305  ? -10.837494   -26.058157    11.384222    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  46.27373   ? -10.480605   -27.363695    11.19489     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   45.542927  ? -11.768594   -18.865068    13.015663    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  45.987366  ? -12.087042   -17.437689    12.945313    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   47.09748   ? -10.805608   -16.633402    12.743717    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   44.991447  ? -10.742853   -15.834057    11.814236    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  44.767494  ? -12.898615   -16.993547    14.176288    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 45.320366  ? -14.27402    -17.68017     14.16713     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 43.99649   ? -13.0778     -15.463927    14.201552    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 43.336742  ? -15.008525   -17.594881    15.506946    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   41.592743  ? -9.75193     -16.916798    13.502037    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  39.092842  ? -8.451599    -16.257536    13.326962    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   40.00727   ? -7.8494916   -16.487207    11.943056    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   36.573673  ? -7.3403916   -15.553931    11.351684    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  37.37513   ? -7.479594    -16.720245    14.4047365   1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  37.031166  ? -7.9014964   -16.405954    15.812813    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 38.944706  1 -8.709998    -15.370924    16.237202    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 39.5235    ? -7.540771    -17.10861     16.929844    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 38.64321   ? -8.825189    -15.464426    17.574661    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 38.322327  ? -8.135109    -16.503246    18.029772    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   38.421597  ? -7.9645343   -17.680693    11.393235    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  37.865776  ? -7.513298    -17.9797      10.033897    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   37.08281   ? -8.254017    -17.157917    8.9817505    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   37.974197  ? -7.635291    -16.718224    8.022974     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  38.823837  ? -7.7016053   -19.472498    9.749298     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  38.29653   ? -6.6044602   -20.36186     10.344208    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 39.456757  ? -7.0365934   -21.820406    10.280013    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 41.091625  ? -5.3002124   -20.21        9.556861     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   49.35092   ? -9.541715    -16.936333    9.152358     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  49.497337  ? -10.300226   -16.076513    8.243554     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   50.182724  ? -9.899284    -14.609727    8.393481     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   49.986828  ? -9.743679    -13.93005     7.3820553    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  48.854725  ? -11.798307   -16.278027    8.466976     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  48.51885   ? -12.322027   -17.5166      7.7642317    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 48.656128  ? -12.664541   -17.49899     6.595523     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 46.75201   ? -12.409718   -18.623266    8.464708     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   45.201252  ? -9.65447     -14.147991    9.607365     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  43.983936  ? -9.088573    -12.820853    9.835624     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   42.83046   ? -7.7316494   -12.689981    9.142605     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   46.8014    ? -7.5217443   -11.746654    8.386988     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  46.162086  ? -8.9908905   -12.557356    11.344854    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  45.74355   ? -8.379831    -11.186529    11.6979065   1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 46.18368   ? -8.189355    -11.067593    13.203358    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 46.185844  ? -9.264567    -10.036271    11.2281      1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   45.670216  ? -6.838643    -13.650939    9.311563     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  45.287876  ? -5.533299    -13.654021    8.651842     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   45.507206  ? -5.6690283   -13.650145    7.1344676    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   45.993874  ? -4.9870543   -12.884435    6.4658914    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  45.865555  ? -4.703129    -14.85934     9.103121     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  46.40911   ? -4.329029    -14.941796    10.574875    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 46.763523  ? -4.556489    -13.888773    11.478227    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 46.6093    ? -3.7090306   -16.119617    11.04884     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 45.976578  ? -4.183564    -14.008479    12.82776     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 46.451485  ? -3.3265672   -16.24469     12.389242    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  45.6592    ? -3.5675013   -15.193028    13.28163     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   45.091187  ? -6.5841784   -14.442439    6.599323     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  43.13365   ? -6.86995     -14.455939    5.172677     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   44.06176   ? -7.3606553   -13.095828    4.6776433    1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   42.715733  ? -6.932615    -12.658818    3.6148653    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  40.386658  ? -7.8802443   -15.561131    4.8761396    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   40.755974  ? -8.184431    -12.396471    5.448034     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  40.20735   ? -8.644686    -11.0541      5.0920715    1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   42.708878  ? -7.5061035   -10.036986    5.049593     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   43.718662  ? -7.4199176   -9.265488     4.0997868    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  42.90576   ? -9.775657    -10.607857    6.0130696    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  43.03815   ? -9.304384    -10.145373    7.2674627    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   43.078453  ? -6.5788507   -10.090338    6.003448     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  42.70007   ? -5.3779526   -9.252535     5.9804177    1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   42.311977  ? -4.4266014   -9.609491     4.833991     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   42.7018    ? -3.8675406   -8.7153       4.2084603    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  43.32137   ? -4.64457     -9.3697405    7.3127766    1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  42.619072  ? -5.1746016   -8.483385     8.412434     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 43.337364  ? -4.9416823   -7.0963125    8.361228     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 45.06699   ? -5.848063    -9.027049     9.515826     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 50.467396  ? -5.388001    -6.2646313    9.393914     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 50.09061   ? -6.290623    -8.196368     10.553576    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  50.246628  ? -6.063666    -6.813094     10.497711    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   49.77502   ? -4.25748     -10.884658    4.5357637    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  49.802513  ? -3.4453866   -11.344672    3.4001167    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   50.255478  ? -4.0251584   -10.825369    2.087572     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   47.592907  ? -3.2891235   -10.283686    1.2644751    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  48.503746  ? -3.333761    -12.886419    3.413423     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 47.474922  ? -2.4345326   -13.346846    4.5758443    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 48.50805   ? -2.7894242   -13.433103    2.0779233    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 49.400246  ? -2.5282712   -14.856764    4.8805084    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   47.281532  ? -5.3288674   -10.95961     1.8956064    1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  46.023716  ? -6.011055    -10.47226     0.6988372    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   45.990158  ? -5.94098     -8.952263     0.58657676   1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   45.860844  ? -5.694365    -8.44898      -0.5077986   1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  46.020836  ? -7.469338    -10.936073    0.7062356    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  45.596836  ? -7.6615868   -12.43381     0.43900666   1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 45.140884  ? -9.133243    -12.7847805   0.6191198    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 45.33285   ? -7.2548723   -12.827305    -0.9776658   1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   45.616936  ? -6.075921    -8.250737     1.6806256    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  45.24545   ? -5.8951435   -6.7976193    1.7227741    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   46.210945  ? -4.491611    -6.4130845    1.2730451    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   47.5967    ? -4.3639164   -5.6578007    0.3148065    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  51.061832  ? -6.2346396   -6.286281     3.1251023    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  49.691803  ? -6.140442    -4.771566     3.231587     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  49.538033  ? -6.6504846   -4.3113546    4.6036973    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  47.71928   ? -6.404446    -2.893166     4.830125     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  48.531937  ? -7.0092373   -2.1010072    5.6988325    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 47.726555  ? -7.9323497   -2.5305614    6.498813     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 44.972084  1 -6.6955647   -0.86420363   5.7833886    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   47.65743   ? -3.4543896   -6.9957514    1.8662815    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  43.28003   ? -2.068817    -6.727641     1.4835932    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   44.741707  ? -1.7959601   -7.046795     0.0067287837 1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   44.679535  ? -1.2069556   -6.239282     -0.7076843   1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  45.262825  ? -1.1496389   -7.5183063    2.4088461    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   45.46733   ? -2.2708528   -8.186283     -0.48507598  1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  44.88517   ? -2.1517007   -8.551452     -1.8976365   1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   44.47053   ? -2.8559902   -7.5615973    -2.8158283   1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   44.629566  ? -2.2979574   -7.2048297    -3.8487442   1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  44.256737  ? -2.7320786   -9.951759     -2.1311913   1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  43.864285  ? -1.8409914   -11.103902    -1.6576643   1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 44.23368   ? -2.614012    -12.417842    -1.8142611   1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 44.94308   ? -0.5660242   -11.208675    -2.4980206   1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   44.289936  ? -4.035426    -7.109168     -2.4423318   1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  44.99341   ? -4.780377    -6.140937     -3.246389    1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   46.58003   ? -4.044552    -4.811965     -3.3689451   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   49.497158  ? -4.022635    -4.2346754    -4.451031    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  48.401154  ? -6.1947565   -5.9597144    -2.7024138   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  48.882275  ? -6.2375593   -5.1838913    -1.5158982   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   48.717934  ? -3.3591328   -4.381429     -2.311887    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  48.204765  ? -2.4952319   -3.194952     -2.3222647   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   46.34181   ? -1.3197458   -3.3853598    -3.260917    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   45.069836  ? -1.0915599   -2.5536487    -4.1303205   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  42.168602  ? -1.9842069   -2.8800192    -0.9099777   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 42.288483  ? -3.1517978   -2.587726     0.004176522  1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 41.663532  ? -1.0234871   -1.6856211    -0.8831757   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   40.127766  ? -0.6102139   -4.5027328    -3.1682746   1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  45.233948  ? 0.5194987    -4.770525     -4.0527134   1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   45.539124  ? 0.1153116    -4.850618     -5.519865    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   44.725037  ? 0.838688     -4.357901     -6.3788686   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  44.52571   ? 1.2059718    -6.0703754    -3.6350784   1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  44.80465   ? 1.7784102    -6.096447     -2.2318637   1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 44.46475   ? 2.3477352    -4.950176     -1.6579528   1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 44.009132  ? 1.7706369    -7.304634     -1.5024954   1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 44.490578  ? 2.8910573    -5.0009327    -0.36526057  1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 44.87309   ? 2.3180912    -7.3614635    -0.21595922  1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  44.43969   ? 2.877662     -6.210834     0.35340995   1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   45.338608  ? -1.025995    -5.447286     -5.8113837   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  46.70939   ? -1.5540829   -5.5270157    -7.17836     1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   49.85881   ? -1.9188477   -4.139564     -7.6893015   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   49.47735   ? -1.5482851   -3.7942026    -8.812691    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  49.7016    ? -2.749307    -6.4950495    -7.2419705   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 49.3664    ? -2.2780626   -7.9374275    -6.99484     1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 49.03609   ? -3.460337    -6.4083333    -8.605663    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 50.221664  ? -3.4274526   -8.915344     -6.694812    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   48.211826  ? -2.6023514   -3.3433359    -6.877592    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  47.77744   ? -2.93507     -1.9628278    -7.207365    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   47.316273  ? -1.6908095   -1.1416781    -7.493141    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   47.095795  ? -1.6042194   -0.52411884   -8.546264    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  48.332985  ? -3.7610428   -1.3690244    -6.055035    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  47.308002  ? -4.1692944   0.0870109     -6.297131    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  46.28104   ? -4.2610946   0.904866      -5.0024934   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  46.1473    ? -2.866947    1.0593226     -4.3767776   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  46.301266  1 -2.7685182   2.2414804     -3.4907904   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   46.530693  ? -0.7053787   -1.1869339    -6.6202526   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  46.18765   ? 0.5314634    -0.42055708   -6.7712855   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   45.61302   ? 1.3319936    -0.8612087    -7.9906316   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   45.930664  ? 1.8768394    -0.03500781   -8.715982    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  46.364117  ? 1.3845041    -0.5749175    -5.518781    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  45.89031   ? 0.8062248    0.12024268    -4.2957187   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 47.03501   ? -0.18631732  0.87393814    -4.4166865   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 48.26733   ? 1.4029315    -0.07720683   -3.2164102   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   51.56287   ? 1.3750339    -2.1576874    -8.263979    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  51.54042   ? 2.0054114    -2.6820803    -9.463444    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   52.15118   ? 1.2839401    -2.2268345    -10.730138   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   51.497086  ? 1.9403068    -1.8611617    -11.709862   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  50.62406   ? 2.0661368    -4.204382     -9.366664    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   47.30197   ? -0.045064602 -2.2104006    -10.70538    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  47.705875  ? -0.8558167   -1.7328068    -11.816042   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   46.542606  ? -0.6303497   -0.24329413   -12.076939   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   43.773045  ? -0.3937394   0.13939358    -13.221559   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  44.690277  ? -2.323937    -2.04981      -11.529048   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   43.80246   ? -0.6042337   0.5807436     -11.034453   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  45.312725  ? -0.3265347   2.012663      -11.144334   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   45.472115  ? 1.0861678    2.27541       -11.654124   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   45.19132   ? 1.2575028    3.004616      -12.6281595  1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  45.63084   ? -0.53735906  2.6852694     -9.781758    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  45.899437  ? -2.0036469   2.7902575     -9.333854    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 45.485283  ? -2.051921    3.3891146     -7.9315825   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 45.11534   ? -2.8229427   3.6849496     -10.2619295  1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   45.348335  ? 2.1012928    1.6274683     -11.089333   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  45.85666   ? 3.4909587    1.7598771     -11.55104    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   44.959904  ? 3.6544282    1.3720715     -13.004856   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   45.71587   ? 4.3419228    2.0699306     -13.74432    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  47.25184   ? 4.417432     0.8889216     -10.704742   1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  52.73626   ? 4.728756     1.5559078     -9.379326    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  52.19879   ? 5.562558     0.6049664     -8.51735     1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  52.245163  ? 5.914838     1.3234959     -7.227089    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  51.842384  1 6.556181     0.42541295    -6.2507987   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   51.647114  ? 3.0562372    0.28301615    -13.404792   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  48.804688  ? 3.1018896    -0.1555168    -14.789963   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   47.3179    ? 2.434939     0.8512934     -15.717919   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   46.408936  ? 3.0193677    1.2158202     -16.740812   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  43.182156  ? 2.4446437    -1.5278106    -14.903958   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  45.567806  ? 2.469621     -2.0645275    -16.29195    1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 45.584026  ? 3.4916563    -2.7363758    -16.855879   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 47.74421   ? 1.4341271    -1.9305943    -17.33066    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 47.699177  ? 3.1694498    -3.0361974    -18.17489    1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 47.28045   ? 1.9212049    -2.5549095    -18.508606   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 47.236877  ? 0.15182829   -1.3436587    -17.375803   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 47.43924   ? 1.1639353    -2.5985405    -19.706789   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 47.151546  ? -0.60406005  -1.3787373    -18.569695   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 46.847267  ? -0.094831064 -2.0062294    -19.7221     1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   47.31824   ? 1.306144     1.3554968     -15.33344    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  47.613113  ? 0.56322515   2.3662953     -16.067837   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   46.573967  ? 1.3911755    3.6369011     -16.270235   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   47.36852   ? 1.5901027    4.067586      -17.40429    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  48.6618    ? -0.73701745  2.62041       -15.303564   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  50.616528  ? -1.6768268   3.5690327     -16.014927   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  50.7438    ? -3.2146566   3.8518157     -15.101228   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  50.73681   ? -2.621204    4.848858      -13.733445   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   50.443996  ? 1.9648467    4.1826177     -15.204666   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  50.87348   ? 2.8042278    5.382322      -15.28572    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   51.886868  ? 4.114943     5.15104       -16.016947   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   50.271786  ? 4.5235486    5.9988256     -16.79618    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  51.857567  ? 3.0716784    5.9185724     -13.8790245  1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  49.733746  ? 1.8515282    6.540977      -13.224336   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 51.275814  ? 1.2228225    7.6492987     -13.826042   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 50.193756  ? 1.3510457    6.034555      -12.020493   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 50.51905   ? 0.090714514  8.231357      -13.239088   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 49.231678  ? 0.22164902   6.6104407     -11.420477   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  49.684437  ? -0.4103838   7.7073746     -12.033004   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  49.99978   ? -1.5163541   8.276255      -11.454939   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   50.200798  ? 4.7610154    4.0095744     -15.831188   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  49.892887  ? 6.0035295    3.6996155     -16.544468   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   49.34144   ? 5.7888894    3.5597703     -18.043243   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   49.439686  ? 6.6142583    4.0329657     -18.82483    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  49.679543  ? 6.662033     2.4416778     -15.97822    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  49.932873  ? 5.90294      1.2749262     -16.227764   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   50.885548  ? 4.696671     2.9617772     -18.446795   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  51.74518   ? 4.338668     2.8075864     -19.85799    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   48.696323  ? 4.0521646    4.1541715     -20.495253   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   48.624508  ? 4.6106286    4.4585447     -21.548124   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  48.93322   ? 3.139008     1.8662301     -20.01941    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 47.98053   ? 3.435156     0.624696      -19.42122    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 48.121216  ? 2.8138602    1.5835503     -21.477621   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   48.185318  ? 3.2818377    4.983602      -19.837831   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  50.17878   ? 2.9927716    6.328871      -20.316553   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   47.154606  ? 4.2515974    7.181546      -20.463938   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   45.48437   ? 4.4342813    7.8622212     -21.468925   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  45.729958  ? 2.0184772    6.9767504     -19.341599   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   45.214092  ? 5.150473     7.109202      -19.483334   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  45.548733  ? 6.3822227    7.877319      -19.47416    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   45.92019   ? 7.3643622    7.4768043     -20.57614    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   45.622086  ? 8.076817     8.330966      -21.096357   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  45.89656   ? 7.0183563    7.721182      -18.088604   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   46.147957  ? 7.4381285    6.2056923     -20.920433   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  45.921368  ? 8.379666     5.7210135     -21.936077   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   45.587547  ? 7.9051723    5.9512916     -23.356413   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   45.900116  ? 8.713761     6.2678385     -24.224277   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  46.27788   ? 8.65113      4.2289424     -21.724915   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  45.667194  ? 9.575079     3.96865       -20.534355   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  46.22083   ? 9.929119     2.482872      -20.366014   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 47.364243  ? 9.444818     1.6101094     -21.05406    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 48.93615   ? 10.788504    2.170223      -19.436966   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   48.393723  ? 6.655985     5.753732      -23.608328   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  48.181995  ? 6.1804414    5.7026114     -24.984232   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   47.4419    ? 5.5199075    6.9891615     -25.464285   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   48.026543  ? 5.121316     7.0379224     -26.623098   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  47.586243  ? 5.266774     4.481625      -25.169006   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  45.35639   ? 6.0491414    3.1640174     -25.081558   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  47.608917  ? 5.1888857    1.9418737     -25.424435   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 44.571102  ? 3.9952316    1.9147292     -25.21818    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 46.264637  ? 5.774901     0.9019848     -25.933207   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   45.978905  ? 5.4047074    7.9944654     -24.630613   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  46.229218  ? 4.525108     9.138672      -24.90547    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   45.64761   ? 3.1136224    8.705808      -25.336372   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   45.403492  ? 2.3490365    9.472512      -25.91095    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  45.65149   ? 5.1926064    10.109436     -25.889648   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  45.746986  ? 6.398238     10.796409     -25.310223   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 45.4967    1 6.374853     11.79781      -24.361345   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 45.144344  ? 7.7075067    10.585546     -25.635529   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 45.302944  ? 7.639001     12.17253      -24.116987   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 45.625496  ? 8.480038     11.460769     -24.878744   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   45.25311   ? 2.7847579    7.4713006     -25.049095   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  45.912838  ? 1.4931929    6.889158      -25.37988    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   47.020348  ? 0.49855715   7.1995087     -24.272942   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   48.292004  ? 0.0363501    6.334684      -23.54332    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  47.873013  ? 1.6180544    5.387447      -25.657776   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  48.130833  ? 2.0960445    5.1014686     -27.079071   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  47.793526  ? 2.1050088    3.602833      -27.405851   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 47.34881   ? 1.8361675    2.745577      -26.584206   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 44.708706  ? 2.4226859    3.2525282     -28.618721   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   44.67811   ? 0.13492887   8.443308      -24.204006   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  42.84547   ? -0.99505776  8.900668      -23.416454   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   40.852028  ? -2.25912     8.113374      -23.754402   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   42.063225  ? -3.0513854   7.7904053     -22.876095   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  41.77369   ? -1.2034994   10.371664     -23.708193   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  43.48141   ? -0.044322766 11.23824      -23.36119    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 43.58457   ? 1.1001467    11.370313     -24.053968   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 43.046864  ? 0.06658069   12.117622     -22.214739   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 43.234108  ? 1.9309628    12.286989     -23.41621    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 43.308598  ? 1.3213325    12.768091     -22.296444   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 42.942448  ? -0.77987945  12.433025     -21.15058    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 42.747925  ? 1.7102175    13.735214     -21.334244   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 42.80574   ? -0.38075507  13.382463     -20.19609    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 43.292862  ? 0.85636723   14.024801     -20.292982   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   42.914326  ? -2.3572524   7.703375      -24.983809   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  43.356068  ? -3.411939    6.815634      -25.466263   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   44.742416  ? -3.3716726   5.448768      -24.785988   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   46.95685   ? -4.4134903   4.90885       -24.434484   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  45.989357  ? -3.2645445   6.6557393     -26.983847   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  46.35012   ? -3.5146692   7.9641085     -27.732754   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 46.528206  ? -3.984318    8.928543      -27.091743   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 45.435097  ? -3.2753546   8.026276      -28.953487   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   43.75921   ? -2.1795962   4.9115005     -24.563377   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  43.11431   ? -2.005326    3.6546223     -23.8442     1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   40.1533    ? -2.357174    3.772059      -22.367079   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   40.463154  ? -3.0139215   2.883496      -21.826796   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   40.800243  ? -2.00274     4.8862324     -21.742172   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  39.582794  ? -2.3535683   5.1914024     -20.358675   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   42.772015  ? -3.8617058   5.2897587     -20.18001    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   43.669956  ? -4.4229383   4.6103907     -19.323837   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  42.990417  ? -1.6474108   6.4853435     -19.93559    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  43.42339   ? -1.9335378   6.9129157     -18.48773    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 43.34148   ? -1.2882166   8.264489      -18.20257    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 42.95201   ? -1.3710734   5.908945      -17.495512   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   42.73354   ? -4.5185885   6.0727277     -21.008335   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  43.04888   ? -5.976222    6.2018466     -20.979496   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   43.486423  ? -6.6673346   4.881645      -21.2888     1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   43.232773  ? -7.567034    4.4856625     -20.564514   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  43.828693  ? -6.427271    7.2559195     -21.98899    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  45.2508    ? -6.162281    8.698957      -21.563759   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 47.314888  ? -6.570395    9.603432      -22.715553   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 46.541233  ? -6.9636292   9.111295      -20.338804   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   46.933243  ? -6.205606    4.1694016     -22.29949    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  45.592937  ? -6.7622337   2.8654516     -22.655201   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   45.626034  ? -6.644171    1.8626654     -21.520464   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   45.634197  ? -7.532821    1.0334367     -21.33408    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  47.799706  ? -6.0585017   2.3242602     -23.888754   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  44.98781   ? -6.5702395   1.0637785     -24.259705   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   43.411613  ? -5.5631514   1.9187416     -20.746763   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  43.91238   ? -5.4183807   1.0620749     -19.577919   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   43.476917  ? -6.3440843   1.4901102     -18.441538   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   44.11616   ? -7.00358     0.63140136    -17.867008   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  44.54076   ? -3.9632957   1.0301074     -19.127098   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  44.258236  ? -3.770102    0.08582678    -17.959383   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 44.446815  ? -3.748268    -1.3021286    -18.179497   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 44.476482  ? -3.6806827   0.58034396    -16.648817   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 44.24946   ? -3.629305    -2.1961603    -17.1021     1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 44.05281   ? -3.5609858   -0.30399096   -15.564351   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  44.37257   ? -3.5328312   -1.6898662    -15.794779   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  44.929657  ? -3.422461    -2.5582619    -14.744074   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   44.40187   ? -6.433483    2.7750564     -18.160292   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  44.754276  ? -7.3563013   3.295224      -17.152391   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   45.889244  ? -8.806233    2.9678972     -17.483194   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   48.881958  ? -9.554494    2.5362759     -16.61534    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  48.11233   ? -7.1857376   4.8064537     -17.001642   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  48.834362  ? -5.9182763   5.1793547     -16.240402   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  48.006187  ? -5.857569    6.6824646     -15.925418   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 47.300064  ? -6.6734834   7.465173      -16.35534    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 44.126366  ? -4.8993053   7.104431      -15.151656   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   43.816498  ? -9.169664    3.072699      -18.723808   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  42.25881   ? -10.511761   2.7259061     -19.189882   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   40.05713   ? -10.746381   1.2202824     -19.315992   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   41.69125   ? -11.860877   0.7712426     -19.5841     1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  41.147224  ? -10.780409   3.4444396     -20.512955   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  43.44343   ? -10.903246   4.961202      -20.347483   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 44.017536  ? -11.31612    5.390783      -19.246414   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 43.460922  ? -10.630134   5.6719465     -21.344519   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   44.174377  ? -9.7188225   0.41128916    -19.107622   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  44.309036  ? -9.84433     -1.0353869    -19.203878   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   44.025867  ? -10.65669    -1.6132132    -18.051125   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   43.83878   ? -10.545909   -1.2250738    -16.885706   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  43.96085   ? -8.480265    -1.711264     -19.322325   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  44.522774  ? -7.8085566   -1.7927586    -18.089628   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   43.962414  ? -11.420145   -2.6380837    -18.35841    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  44.35488   ? -12.16791    -3.3927984    -17.358294   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   45.71831   ? -11.241835   -4.0137496    -16.309088   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   45.91431   ? -11.623111   -4.113485     -15.153032   1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  45.344456  ? -12.995481   -4.4572124    -18.083637   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  46.038048  ? -13.87929    -5.3101525    -17.165607   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 45.436565  ? -14.569886   -6.3970375    -17.982374   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 44.546856  ? -14.960068   -4.4779887    -16.470913   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   41.93182   ? -10.02748    -4.409788     -16.687405   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  41.384285  ? -9.05922     -4.9916863    -15.763431   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   40.22966   ? -8.639622    -4.0098653    -14.683596   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   39.176346  ? -8.622476    -4.3909707    -13.51492    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  39.157295  ? -7.8282347   -5.5107346    -16.511011   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  39.313347  ? -7.2578087   -4.522186     -17.325205   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   42.0101    ? -8.372038    -2.7602482    -15.031842   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  42.85515   ? -8.028329    -1.7259779    -14.0695915  1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   42.09798   ? -9.168242    -1.5024743    -13.078213   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   42.18801   ? -8.972968    -1.6055722    -11.871793   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  42.27835   ? -7.6784143   -0.4453715    -14.824659   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  42.05731   ? -6.899869    0.7756678     -13.761185   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   41.71735   ? -10.373881   -1.3383952    -13.545947   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  42.18038   ? -11.570393   -1.151272     -12.708899   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   42.953278  ? -11.826525   -2.3308842    -11.776152   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   41.924274  ? -12.154903   -2.142398     -10.609214   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  42.41204   ? -12.777398   -0.90060776   -13.61507    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  43.767937  ? -12.632422   0.40758744    -14.393065   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  46.309235  ? -13.734118   0.5161613     -15.439328   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  46.078625  ? -13.620758   1.7714897     -16.182795   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  46.272804  ? -14.329963   2.1363652     -17.225471   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 46.13619   ? -15.246292   1.3664927     -17.73709    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 45.720325  1 -14.139933   3.2881532     -17.778984   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   46.492092  ? -11.603174   -3.5430543    -12.25546    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  43.92246   ? -11.738527   -4.7498293    -11.441585   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   44.40412   ? -10.688022   -4.8341594    -10.335568   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   43.474304  ? -11.018698   -5.312115     -9.25542     1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  43.56052   ? -11.666111   -5.992733     -12.332735   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  44.500496  ? -12.923727   -6.2650366    -13.167933   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 42.59886   ? -12.657136   -7.4312096    -14.114494   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 42.863087  ? -14.129673   -6.621684     -12.303044   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   42.872368  ? -9.459912    -4.363677     -10.569234   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  43.547516  ? -8.418977    -4.297416     -9.531851    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   43.650906  ? -8.863063    -3.4032671    -8.380714    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   43.33972   ? -8.788858    -3.8238442    -7.227759    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  43.014988  ? -7.076301    -3.8300407    -10.118564   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 42.972736  ? -6.444975    -4.937594     -10.964423   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 43.13347   ? -6.045681    -3.4469447    -9.04881     1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   43.261868  ? -9.384697    -2.2274325    -8.673872    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  43.969357  ? -9.862259    -1.3071704    -7.643802    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   45.059277  ? -11.130569   -1.8017799    -6.953995    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   47.874397  ? -11.237521   -1.7069439    -5.735613    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  47.535114  ? -10.0454855  0.08812754    -8.227148    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  47.632015  ? -8.716027    0.78633606    -8.435678    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 47.04285   ? -8.1093025   1.4647157     -7.36907     1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 46.98578   ? -8.058711    0.6928786     -9.669529    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 43.970406  ? -6.8250265   2.0215483     -7.530459    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 45.940887  ? -6.773671    1.2386395     -9.84029     1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  44.58348   ? -6.154519    1.9013772     -8.768093    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   41.48146   ? -12.040613   -2.4111454    -7.682783    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  42.190163  ? -13.222591   -3.041444     -7.08953     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   41.438305  ? -12.833015   -4.161944     -6.119292    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   43.677532  ? -13.390008   -4.2612877    -5.025764    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  43.785347  ? -14.1102295  -3.5706794    -8.222351    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  43.438328  ? -15.45005    -4.1484127    -7.737046    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 43.637062  ? -16.152622   -4.8697395    -8.878567    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 43.698727  ? -16.384924   -3.0565984    -7.23053     1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   43.464108  ? -11.876345   -4.993451     -6.5124702   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  43.230194  ? -11.368719   -6.07251      -5.670627    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   43.46708   ? -10.656064   -5.5293975    -4.4379187   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   44.00586   ? -10.837478   -6.0775023    -3.3556943   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  43.114555  ? -10.444774   -6.9633884    -6.5091968   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  43.574375  ? -9.871828    -8.1672125    -5.7394786   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 44.863438  ? -8.862648    -8.904989     -6.6112103   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 48.067547  ? -10.968001   -9.150095     -5.3295517   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   47.756706  ? -9.890708    -4.463817     -4.582768    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  48.16978   ? -9.248521    -3.7914464    -3.4580715   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   47.273167  ? -10.282928   -3.3244555    -2.4351737   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   47.115578  ? -10.172021   -3.6799426    -1.2672981   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  45.59727   ? -8.399545    -2.6284068    -3.972917    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  43.667637  ? -7.6137743   -1.9593129    -2.8453653   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  44.10123   ? -6.8236513   -0.4153482    -3.3298602   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  40.9666    ? -8.261356    0.6620234     -3.4217176   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   41.93251   ? -11.322592   -2.6408684    -2.8754482   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  41.831387  ? -12.40976    -2.1914785    -1.9985116   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   44.00281   ? -13.09412    -3.3568013    -1.2871048   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   44.25162   ? -13.375017   -3.2825391    -0.09037302  1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  43.858753  ? -13.440392   -1.3958813    -2.8143508   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  44.313686  ? -12.909824   -0.05302097   -3.3450465   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  44.30217   ? -12.483914   0.93292844    -2.2571282   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 43.99874   ? -12.801637   0.79014593    -1.0896928   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 43.61809   ? -11.746093   1.9462599     -2.6245193   1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   44.07469   ? -13.303732   -4.4631023    -1.9809237   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  44.632477  ? -13.846071   -5.669742     -1.3585861   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   44.096966  ? -12.911494   -6.247628     -0.29561132  1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   44.85958   ? -13.366977   -6.592311     0.7933041    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  46.26963   ? -14.15195    -6.7161307    -2.4292      1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  49.977856  ? -14.605162   -8.033918     -1.8324628   1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 49.917942  ? -15.888764   -8.142107     -1.2705806   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 50.247456  ? -13.724974   -9.131306     -1.7759784   1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 49.58465   ? -16.298988   -9.33802      -0.6571806   1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 49.231155  ? -14.126343   -10.331113    -1.1670716   1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  46.72836   ? -15.411251   -10.433043    -0.6105365   1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  48.280464  ? -15.815303   -11.604814    -0.004737995 1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   47.176544  ? -11.615056   -6.330796     -0.57369655  1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  43.63328   ? -10.640608   -6.8727193    0.37312174   1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   44.200886  ? -10.51718    -6.0144243    1.6303686    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   43.277084  ? -10.466666   -6.5570064    2.7347383    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  45.36112   ? -9.282669    -7.0156536    -0.3188755   1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  45.312714  ? -9.316528    -8.3158245    -1.5761914   1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   45.1224    ? -10.515688   -4.7115555    1.4652826    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  45.602108  ? -10.521194   -3.7486205    2.5662758    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   45.571507  ? -11.784734   -3.8966784    3.4010818    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   45.29131   ? -11.707175   -4.1191745    4.6094675    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  45.075912  ? -10.3754225  -2.3253806    2.0022666    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 45.403732  ? -8.964516    -2.1292648    1.4422058    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 45.99784   ? -10.652582   -1.2621397    3.058679     1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   44.903126  ? -12.951701   -3.872481     2.7687173    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  45.31806   ? -14.225887   -4.0275545    3.4557476    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   46.621155  ? -14.336526   -5.370037     4.1877556    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   47.243195  ? -14.725872   -5.411265     5.3561435    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  46.80773   ? -15.329177   -3.8507233    2.4220183    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   47.253197  ? -13.921206   -6.46081      3.549064     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  46.929817  ? -13.88298    -7.7792225    4.169375     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   46.255116  ? -12.961856   -7.8073797    5.395003     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   44.5545    ? -13.298905   -8.440617     6.390164     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  44.181053  ? -13.458224   -8.802961     3.1201923    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   42.403084  ? -11.839886   -7.0906425    5.348693     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  40.279152  ? -10.948166   -6.9960704    6.4891777    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   41.449337  ? -11.604967   -6.3011       7.6874046    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   40.79489   ? -11.552676   -6.842154     8.790629     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  44.009434  ? -9.640457    -6.3268204    6.055512     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  44.593193  ? -8.61174     -6.354568     7.170584     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 43.889297  ? -8.200364    -5.3397875    7.6982846    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 43.848263  ? -8.194403    -7.5274324    7.5738664    1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   43.96555   ? -12.291436   -5.1951003    7.4809513    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  43.621475  ? -13.048616   -4.5294623    8.549558     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   43.342598  ? -14.175478   -5.398495     9.103154     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   43.721664  ? -14.38578    -5.4369545    10.31548     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  44.19863   ? -13.613765   -3.2104497    8.037506     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  43.791637  ? -12.578778   -2.1049356    7.942627     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 44.37867   ? -12.039702   -1.5442204    9.121522     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 45.664482  ? -12.179645   -1.6137928    6.6952677    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 51.769943  ? -11.09844    -0.50733835   9.043873     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 51.917625  ? -11.239549   -0.576712     6.605642     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  52.051926  ? -10.697008   -0.023966486  7.7768526    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  52.294285  ? -9.788624    0.99323076    7.6872005    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   52.087368  ? -14.849173   -6.144052     8.269076     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  50.976585  ? -15.903749   -7.046411     8.720882     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   50.158672  ? -15.365063   -8.279879     9.443761     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   50.38414   ? -16.02091    -8.762646     10.363515    1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  47.18722   ? -16.818403   -7.399978     7.5511527    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  48.549423  ? -17.938356   -6.382092     7.407757     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 49.24646   ? -19.216047   -6.678233     7.9125676    1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 49.68449   ? -17.693163   -5.1240854    6.8293357    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 49.568813  ? -20.247473   -5.727445     7.83852      1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 49.4417    ? -18.710125   -4.16245      6.7558203    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  49.412407  ? -19.986124   -4.4662623    7.2632613    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  49.382835  ? -20.984411   -3.529329     7.209232     1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   49.357502  ? -14.174991   -8.75084      9.121612     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  49.19223   ? -13.525987   -9.795567     9.917904     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   49.336494  ? -13.031741   -9.282351     11.269145    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   49.492996  ? -13.183757   -9.998486     12.259979    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  48.77664   ? -12.415292   -10.456583    9.111799     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  48.950493  ? -12.938503   -11.594296    8.296104     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 49.578136  ? -13.069296   -11.63264     6.96021      1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 50.05754   ? -13.478233   -12.862384    8.798256     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 49.921684  ? -13.67906    -12.835654    6.5876603    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 50.095016  ? -13.949959   -13.603127    7.691337     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 49.45674   ? -13.620619   -13.433205    10.075739    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 49.07571   ? -14.569397   -14.871179    7.840879     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 49.463444  ? -14.232994   -14.695634    10.232622    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 51.868023  ? -14.70928    -15.403414    9.116944     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   48.79854   ? -12.554885   -8.056696     11.347858    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  47.00961   ? -12.276167   -7.4135756    12.632172    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   46.945145  ? -13.546718   -7.3099084    13.482008    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   46.88506   ? -13.519272   -7.601629     14.676712    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  47.202236  ? -11.669619   -6.0216956    12.403816    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  47.150948  ? -10.236837   -6.013799     11.847051    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 47.138165  ? -9.856882    -4.598729     11.418758    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 47.22144   ? -9.229012    -6.4648514    12.907442    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   47.579617  ? -14.674883   -6.9776654    12.865978    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  47.47349   ? -15.972982   -6.9788985    13.539901    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   47.14791   ? -16.36578    -8.3806095    14.021045    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   47.33649   ? -16.818373   -8.527102     15.150591    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  47.734943  ? -17.038538   -6.381517     12.607282    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  46.863007  ? -18.467283   -6.391343     13.184618    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 47.457344  ? -19.450119   -5.833618     12.155046    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 48.722748  ? -18.582726   -5.548822     14.447975    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   46.769005  ? -16.175024   -9.405036     13.19841     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  46.24321   ? -16.451744   -10.800581    13.573909    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   46.464798  ? -15.607854   -11.227786    14.769514    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   46.211174  ? -16.154936   -11.815206    15.697115    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  45.648373  ? -16.24698    -11.752427    12.383293    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 44.938778  ? -17.366367   -11.582319    11.356067    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 43.482983  ? -16.246277   -13.226046    12.806192    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   44.96107   ? -14.323752   -10.8964205   14.791063    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  41.97542   ? -13.45146    -11.164685    15.935274    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   42.89381   ? -13.95975    -10.471031    17.195665    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   40.43945   ? -14.027526   -11.084745    18.264849    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  41.52134   ? -12.025076   -10.687878    15.641321    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  41.292572  ? -11.250581   -11.649936    14.758173    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  40.88673   ? -10.798064   -12.922728    15.493112    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 41.911446  ? -10.260237   -13.833143    14.838107    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 41.95832   ? -10.951683   -13.011329    16.720535    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   41.10912   ? -14.393576   -9.235766     17.07947     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  40.37218   ? -14.972181   -8.485063     18.176796    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   41.04572   ? -16.259031   -9.115936     18.70749     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   41.74969   ? -16.408247   -9.324041     19.918285    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   41.78078   ? -17.171253   -9.490126     17.817202    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  43.318523  ? -18.434565   -10.151912    18.170212    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   44.808517  ? -18.182201   -11.508285    18.814804    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   49.002735  ? -18.819864   -11.841077    19.815496    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  49.012585  ? -19.3377     -10.294562    16.930275    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 49.19686   ? -19.842775   -8.930007     16.45607     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 49.076813  ? -20.57527    -11.151711    17.201984    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   49.24079   ? -17.259872   -12.279982    18.266195    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  49.705128  ? -16.89324    -13.581692    18.813549    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   47.31313   ? -16.314175   -13.460829    20.22143     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   48.591347  ? -16.787281   -14.136688    21.136269    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  48.105747  ? -15.899124   -14.255057    17.866758    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  48.044456  ? -15.435977   -15.603975    18.362741    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 49.492252  ? -16.334906   -16.681808    18.394388    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 46.75476   ? -14.115822   -15.78328     18.815014    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 46.0081    ? -15.925779   -17.93398     18.874033    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 45.969513  ? -13.696532   -17.02748     19.286167    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  45.82114   ? -14.60111    -18.105066    19.313004    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  46.110916  ? -14.188597   -19.330288    19.771528    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   45.86683   ? -15.381808   -12.556441    20.424372    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  45.339584  ? -14.785903   -12.297301    21.730175    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   45.68085   ? -15.827759   -11.842857    22.75182     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   46.169216  ? -15.8685875  -12.364561    23.869904    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  45.76377   ? -13.683132   -11.246991    21.557611    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  46.95925   ? -12.976819   -10.860368    22.864418    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 48.54094   ? -11.941035   -9.78533      22.583855    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 47.401245  ? -12.267917   -12.053826    23.504705    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   46.258972  ? -16.703878   -10.933228    22.383411    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  46.50829   ? -17.788748   -10.491677    23.247286    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   46.123123  ? -18.718552   -11.639376    23.62181     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   45.342453  ? -19.053577   -11.801758    24.796265    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  44.953312  ? -18.568726   -9.382851     22.542955    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  42.994263  ? -19.767292   -8.915854     23.340668    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 43.61806   ? -19.571707   -8.163023     24.507765    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 39.33616   ? -21.075317   -9.274425     22.953573    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 40.084183  ? -20.669813   -7.767777     25.288939    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 38.994545  ? -22.175095   -8.877818     23.725489    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  41.984737  ? -21.972967   -8.124803     24.89043     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  41.271538  ? -23.04833    -7.736682     25.653442    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   40.888298  ? -19.081966   -12.465149    22.650846    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  40.97121   ? -19.976171   -13.603159    22.873434    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   41.14559   ? -19.349907   -14.637334    23.807676    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   40.623535  ? -20.023703   -15.118779    24.7086      1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  40.12145   ? -20.380077   -14.250084    21.54994     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 40.63588   ? -20.852543   -13.295658    20.642176    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 41.187286  ? -21.528358   -15.225509    21.74109     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   41.063778  ? -18.067997   -14.924927    23.66764     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  41.925484  ? -17.340847   -15.811017    24.581009    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   43.304955  ? -17.277695   -15.278643    26.013552    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   43.88309   ? -17.297775   -16.057997    26.961655    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  42.168026  ? -15.906098   -16.005726    24.07819     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  42.864307  ? -15.746255   -16.929123    22.865017    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 41.30163   ? -14.270548   -16.941105    22.481066    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 39.757946  ? -16.170738   -18.359549    23.17271     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   39.930992  ? -17.186087   -13.976566    26.180294    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  43.069588  ? -17.098629   -13.364297    27.503963    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   39.817883  ? -18.4654     -13.178531    28.166483    1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   37.911278  ? -18.55165    -13.25016     29.392586    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  37.67028   ? -16.383232   -12.01525     27.367975    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  36.842243  ? -14.882536   -12.118391    27.051048    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 37.880867  ? -14.345319   -10.723284    26.763418    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 39.198124  ? -14.09199    -12.6995      28.218742    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   38.46668   ? -19.502516   -12.925904    27.382841    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  38.867794  ? -20.84787    -12.650904    27.865541    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   38.784443  ? -21.709793   -13.911181    27.987228    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   38.283615  ? -22.552505   -13.991343    28.878376    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  37.926655  ? -21.480078   -11.621794    26.929611    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   38.60202   ? -21.523336   -14.894483    27.11684     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  39.685925  ? -22.322681   -16.110735    27.041212    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   39.401398  ? -21.428211   -17.341005    27.148611    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   40.18115   ? -20.494562   -17.520412    26.37928     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  42.12712   ? -23.120567   -16.12373     25.7346      1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  46.641373  ? -23.999365   -14.905238    25.527565    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 45.669746  ? -25.197298   -14.764612    26.24052     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 45.862736  ? -23.611847   -13.901266    24.622488    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 44.455414  ? -25.997358   -13.6245      26.062815    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 44.839127  ? -24.409555   -12.760556    24.440042    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  44.553726  ? -25.604206   -12.616373    25.158932    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   42.210724  ? -21.770283   -18.21975     28.085749    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  44.115707  ? -20.938637   -19.389038    28.387505    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   42.908142  ? -21.061468   -20.526703    27.379936    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   44.061214  ? -20.205206   -21.404373    27.35222     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  41.943607  ? -21.299192   -19.932816    29.7685      1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  42.562992  ? -21.43603    -18.889206    30.700485    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   41.176277  ? -22.128412   -20.576073    26.6015      1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  41.049965  ? -22.455374   -21.702736    25.723095    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   41.711937  ? -22.734457   -21.203684    24.317165    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   41.58696   ? -23.669954   -20.44015     24.090075    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  40.79171   ? -23.651318   -22.516445    26.260529    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 40.30399   ? -23.44898    -22.94846     27.710135    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 41.10076   ? -23.86685    -23.780603    25.426922    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   41.82127   ? -21.93011    -21.65677     23.367062    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  41.911007  ? -22.119915   -21.40184     21.944647    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   43.00546   ? -22.100918   -22.716412    21.173111    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   44.30785   ? -21.174904   -23.50799     21.29868     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  42.794193  ? -21.019619   -20.45981     21.44214     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  41.71387   ? -21.218174   -19.001062    21.871689    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 42.461956  ? -19.970453   -18.198368    21.52912     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 41.31808   ? -22.406216   -18.38093     21.162586    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   39.717094  ? -23.103735   -22.929724    20.334585    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  37.05503   ? -23.099783   -24.019674    19.354092    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   36.901512  ? -22.125227   -23.679798    18.22583     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   36.246727  ? -22.481644   -22.994837    17.268333    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  34.585144  ? -24.515516   -24.28896     18.839808    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  35.250343  ? -25.0915     -23.134943    18.282581    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   34.460663  ? -20.930819   -24.157957    18.329771    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  36.65191   ? -19.775894   -23.710714    17.544714    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   37.299263  ? -19.969824   -23.73112     16.022442    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   37.035805  ? -19.749287   -22.726343    15.352583    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  37.482327  ? -18.5613     -24.570107    17.90183     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  37.551414  ? -18.115738   -24.408487    19.35767     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  37.25273   ? -16.806717   -25.152378    19.64903     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 37.134647  ? -16.19861    -24.84553     20.690952    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 37.259716  ? -16.406427   -25.999762    18.824295    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   37.69723   ? -20.427162   -24.85298     15.449017    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  37.561935  ? -20.470379   -25.03388     13.99515     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   38.012554  ? -21.470596   -24.130104    13.276382    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   39.82913   ? -21.212292   -23.689249    12.156017    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  42.700912  ? -20.800175   -26.480309    13.654831    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  40.88176   ? -19.639952   -27.441357    13.933243    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  41.51924   ? -19.924894   -28.855326    13.414174    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 40.215187  ? -21.011374   -29.181482    12.978374    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 39.474552  ? -18.948599   -29.720478    13.456571    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   37.42716   ? -22.624914   -23.896692    13.867829    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  36.527504  ? -23.655191   -23.08851     13.2244425   1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   34.982727  ? -23.29958    -21.613039    13.249069    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   33.84408   ? -23.468508   -20.912369    12.247112    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  35.05082   ? -25.000536   -23.358593    13.884365    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  34.158066  ? -26.160149   -22.778082    13.143962    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 37.29043   ? -26.471878   -22.992212    11.8527775   1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 38.348885  ? -27.194204   -21.874825    13.663918    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 37.46616   ? -27.618996   -22.282892    11.518697    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 37.728146  ? -28.096693   -21.589071    12.605578    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 37.67656   ? -27.44967    -21.29849     14.9221735   1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 37.332134  ? -29.224308   -20.747135    12.782044    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 37.12386   ? -28.568863   -20.45729     15.101546    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 37.555267  ? -29.452753   -20.186033    14.034922    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   38.245518  ? -22.723965   -21.167166    14.3196      1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  37.838585  ? -22.263372   -19.793747    14.498248    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   38.39126   ? -21.100586   -19.482183    13.562115    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   40.54935   ? -21.069849   -18.402843    12.975336    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  44.627975  ? -21.910164   -19.561275    15.973419    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 43.58031   ? -23.210331   -19.645088    16.796015    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 44.26448   ? -21.231136   -18.203884    16.173882    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 43.258118  ? -23.006773   -19.545465    18.298285    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   42.064186  ? -20.210602   -20.427345    13.328153    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  40.04166   ? -19.111444   -20.234213    12.389396    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   39.375843  ? -19.596453   -19.91746     10.968628    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   38.128983  ? -19.085855   -18.998667    10.335231    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  36.571514  ? -18.221931   -21.471024    12.40143     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  37.38579   ? -17.034876   -21.342695    11.481993    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 36.36148   ? -16.015186   -20.431995    11.789373    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 39.95002   ? -16.964636   -22.089985    10.295388    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 40.636715  ? -14.92827    -20.264196    10.920412    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 39.846504  ? -15.878136   -21.929338    9.4243       1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  40.281418  ? -14.860869   -21.017708    9.736679     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   40.27822   ? -20.637167   -20.585426    10.484739    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  39.88195   ? -21.23802    -20.283056    9.167547     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   39.431023  ? -21.806707   -18.87065     9.099248     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   39.784748  ? -21.679129   -18.211641    8.067827     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  40.42705   ? -22.339733   -21.28816     8.827887     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  40.127243  ? -21.786154   -22.690863    8.576461     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  41.0425    ? -22.947025   -23.628178    8.222919     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  43.009693  ? -22.493631   -25.005093    8.015661     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  45.06816   ? -23.245779   -26.031961    7.6664667    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 44.280434  ? -24.524822   -25.88446     7.454688     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 44.975586  1 -22.732178   -27.21259     7.5320425    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   43.774094  ? -22.419468   -18.414167    10.174036    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  42.215424  ? -22.909096   -17.045298    10.276531    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   38.553093  ? -21.752697   -16.047888    10.214166    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   40.172417  ? -21.83443    -15.077996    9.466818     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  38.878048  ? -23.729923   -16.902998    11.564217    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  35.90396   ? -24.285288   -15.489847    11.801885    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 36.777836  ? -24.99126    -15.434093    13.156384    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 35.245914  ? -25.29145    -15.094911    10.722016    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   38.672276  ? -20.66565    -16.309572    10.917583    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  38.84227   ? -19.4865     -15.446415    10.901228    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   38.164005  ? -18.821737   -15.384491    9.528352     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   38.338425  ? -18.53999    -14.293651    9.062035     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  38.36231   ? -18.49804    -15.896117    11.973962    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  38.046715  ? -18.958889   -15.734277    13.414619    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 37.709354  ? -19.991327   -14.845593    13.770261    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 38.176083  ? -18.299099   -16.459963    14.421432    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 38.7923    ? -20.367083   -14.683805    15.108336    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 38.103207  ? -18.65979    -16.30149     15.768065    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  38.541473  ? -19.691776   -15.415463    16.112562    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  40.056274  ? -20.035292   -15.254199    17.437778    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   45.15973   ? -18.703798   -16.494661    8.831576     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  44.17417   ? -18.221903   -16.506262    7.4403424    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   44.88879   ? -19.128717   -15.678871    6.527237     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   43.691044  ? -18.641157   -14.941009    5.6732397    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  43.020294  ? -18.09527    -17.955618    6.9347315    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 43.90399   ? -16.969927   -18.685326    7.668876     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 46.18522   ? -17.770794   -18.033571    5.4418797    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   43.0579    ? -20.434557   -15.749512    6.723531     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  40.91548   ? -21.383543   -14.94278     5.953621     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   40.78131   ? -21.262524   -13.450569    6.2473445    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   39.915554  ? -21.388021   -12.653512    5.3261976    1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  40.803062  ? -22.82228    -15.382942    6.2225256    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  41.84802   ? -23.002314   -16.738358    5.8956423    1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   41.287994  ? -20.999765   -13.080945    7.481007     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  41.790462  ? -20.762089   -11.684322    7.8563523    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   41.759853  ? -19.432882   -11.199799    7.2797523    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   41.34973   ? -19.416819   -10.208283    6.566264     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  40.99272   ? -20.850422   -11.499009    9.387257     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 41.519867  ? -22.287735   -11.747019    9.869097     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 42.414474  ? -20.397154   -10.085887    9.796116     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 42.05842   ? -22.421871   -11.888784    11.397555    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   42.763634  ? -18.351522   -11.906796    7.5175266    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  44.31411   ? -17.007006   -11.485401    7.141987     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   45.76933   ? -16.775145   -11.40395     5.633671     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   45.096436  ? -16.170557   -10.450013    5.1641145    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   45.899345  ? -17.287098   -12.347421    4.869628     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  43.622677  ? -17.099258   -12.387374    3.4126365    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   43.163387  ? -18.330572   -11.974244    2.6058686    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   40.775658  ? -18.191568   -11.4627695   1.5059644    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  38.961674  ? -16.652065   -13.793102    3.0088093    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  35.773914  ? -15.379302   -14.264472    3.6339927    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 35.74327   ? -15.251092   -15.312159    4.475058     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 35.181953  ? -14.041432   -13.71318     3.4692352    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 33.775288  ? -13.909399   -15.45218     4.8349643    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 39.01658   ? -13.149661   -14.4908      4.2398267    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 40.029316  ? -13.50783    -12.628746    2.746001     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 39.19346   ? -11.758036   -14.216557    4.2889686    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 39.771248  ? -12.135498   -12.347669    2.7950885    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 39.68572   ? -11.266534   -13.135593    3.5562315    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   39.0675    ? -19.515245   -12.204667    3.1207314    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  38.54966   ? -20.764034   -11.970206    2.4038374    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   39.140068  ? -21.28047    -10.54461     2.5304365    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   39.711544  ? -21.673794   -9.955292     1.5341357    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   39.903484  ? -21.269493   -9.966459     3.7231638    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  40.78422   ? -21.787308   -8.609478     3.944649     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   42.162323  ? -21.041435   -7.5597286    3.1222882    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   46.505146  ? -21.71474    -6.716839     2.536204     1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  46.273705  ? -21.832693   -8.242775     5.4393654    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 47.06758   ? -22.828262   -9.132772     6.18573      1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 47.18472   ? -22.231878   -6.7945056    5.6716757    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   45.740192  ? -19.71234    -7.5975575    2.9649258    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  43.26546   ? -18.992317   -6.6545243    2.1069286    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   43.347336  ? -19.50386    -6.6000714    0.6685285    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   42.15338   ? -19.55663    -5.529178     0.07957526   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  39.79553   ? -17.53484    -7.09167      2.1730406    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  41.030033  ? -17.432928   -7.7024226    3.5612614    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  40.35143   ? -18.77108    -8.419087     3.700304     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   42.20965   ? -19.964579   -7.710348     0.114032894  1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  41.953735  ? -20.532389   -7.7357154    -1.2350544   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   41.44149   ? -21.790966   -6.87919      -1.3623824   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   41.45661   ? -22.035002   -6.317255     -2.4259527   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  41.56481   ? -20.853775   -9.178852     -1.650524    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  41.23901   ? -19.643463   -10.115517    -1.7545204   1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 40.943546  ? -20.1211     -11.54094     -2.01438     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 41.170204  ? -18.732347   -9.709742     -2.9046547   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   41.75788   ? -22.557251   -6.738018     -0.28584215  1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  41.161625  ? -23.811018   -5.98903      -0.27634174  1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   41.64449   ? -23.633438   -4.4915013    -0.49563333  1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   43.119423  ? -24.611563   -3.8221982    -0.8079554   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  46.219208  ? -24.55221    -6.2145753    1.0455633    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  45.80096   ? -24.923143   -7.6660786    1.3685819    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 46.41209   ? -25.630375   -7.7125463    2.7202842    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 46.717762  ? -25.86036    -8.255545     0.32241008   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   45.934284  ? -22.436762   -3.9627535    -0.3356507   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  46.14031   ? -22.160084   -2.5519977    -0.5790074   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   44.72729   ? -21.044981   -2.3240824    -1.5993577   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   44.27436   ? -21.128378   -1.3487021    -2.3364117   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  43.779617  ? -21.920834   -1.8529004    0.75063217   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  44.713467  ? -20.818525   -2.4490454    1.5946052    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 43.322445  ? -21.133566   -3.326566     2.6432526    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 44.762577  ? -19.494263   -2.0763154    1.3672342    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 44.286186  ? -20.117897   -3.816566     3.4744453    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 44.309307  ? -18.475718   -2.562358     2.1919363    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  44.81175   ? -18.7876     -3.425803     3.2479668    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   44.69612   ? -20.10354    -3.2411873    -1.7598009   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  44.532787  ? -19.085192   -3.1292784    -2.8135478   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   44.220562  ? -19.689236   -3.3435676    -4.198541    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   44.718094  ? -19.371658   -2.6068141    -5.1205425   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  45.26609   ? -17.920767   -4.0965824    -2.5599627   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 44.42551   ? -17.204062   -3.731698     -1.2657393   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 45.222824  ? -16.893604   -4.0626163    -3.6845326   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   46.595444  ? -20.611368   -4.290518     -4.357544    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  48.983444  ? -21.29138    -4.50509      -5.644284    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   49.157368  ? -22.151575   -3.3034027    -6.0411525   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   49.359203  ? -21.966684   -2.811501     -7.1550016   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  49.25037   ? -22.070278   -5.8327694    -5.668194    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 48.499195  ? -21.125824   -7.0250735    -5.5526905   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 45.724712  ? -22.894012   -5.995127     -6.942788    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   47.527687  ? -23.024645   -2.757072     -5.1799965   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  46.37095   ? -23.726757   -1.5111822    -5.4780354   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   42.359947  ? -22.79871    -0.34786317   -5.789055    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   43.013943  ? -23.07927    0.39580375    -6.7220387   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  42.186367  ? -24.580746   -1.2099874    -4.252759    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  43.848698  ? -24.850378   -2.5869641    -3.6884706   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  44.36248   ? -23.557022   -3.334411     -3.9720414   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   44.09171   ? -21.710892   -0.19973917   -5.0558896   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  44.524544  ? -20.71993    0.8442514     -5.3530765   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   44.620224  ? -20.130772   0.6878332     -6.755735    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   44.328083  ? -20.10258    1.6679875     -7.4950705   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  43.987873  ? -19.614723   0.82079726    -4.30521     1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  44.212044  ? -18.513693   1.7939334     -4.5685253   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 44.690598  ? -18.531776   3.1085253     -4.2504153   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 43.773037  ? -17.223637   1.5383483     -5.2053075   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 44.375916  ? -17.314888   3.674077      -4.6216516   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 45.70337   ? -16.49014    2.7519474     -5.207838    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 44.70402   ? -16.603214   0.39348027    -5.765243    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 44.37493   ? -15.177307   2.8399596     -5.7265162   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 44.85451   ? -15.309468   0.47485432    -6.2886147   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 44.73983   ? -14.594774   1.6885666     -6.2640877   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   44.22972   ? -19.735834   -0.5104798    -7.1615944   1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  45.054226  ? -19.24862    -0.7813748    -8.512161    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   43.665043  ? -20.289942   -0.47423992   -9.591239    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   44.170563  ? -19.961256   0.10935127    -10.61556    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   43.794506  ? -21.556637   -0.7922475    -9.340557    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  43.25509   ? -22.65581    -0.45181474   -10.253568   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   43.118572  ? -22.81286    1.0631387     -10.368583   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   42.0303    ? -22.914927   1.588065      -11.473811   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  42.11501   ? -23.969044   -1.1265502    -9.798583    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 42.047165  ? -23.852852   -2.6556005    -9.922434    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 42.209404  ? -25.164461   -0.61908156   -10.631107   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 42.192604  ? -24.990696   -3.428902     -9.219743    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   41.920425  ? -22.790714   1.7696517     -9.249527    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  41.589077  ? -22.906034   3.2302334     -9.230328    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   41.870674  ? -21.721848   3.8858912     -9.928344    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   42.423485  ? -21.933254   4.798261      -10.719742   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  42.03617   ? -23.064953   3.7330563     -7.788036    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 43.016796  ? -24.457169   3.3832102     -7.264244    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 44.580387  ? -22.902697   5.2401676     -7.6652484   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   46.766808  ? -20.512403   3.4083097     -9.697318    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  46.291306  ? -19.31399    3.8772233     -10.403352   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   46.74055   ? -19.449387   3.689764      -11.90255    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   46.39386   ? -19.253927   4.642303      -12.635467   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  45.68755   ? -18.07121    3.1497185     -9.876594    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  45.778828  ? -17.539413   3.724808      -8.554448    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  45.466965  ? -16.922298   5.1089916     -8.746176    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  44.65794   ? -16.194202   5.586034      -7.4905014   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  44.187088  1 -15.538994   6.9016175     -7.7119036   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   42.33026   ? -19.884272   2.53473       -12.325845   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  41.272644  ? -20.076593   2.2429092     -13.747748   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   44.10742   ? -21.146532   3.1220248     -14.40905    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   43.73208   ? -20.994303   3.519409      -15.55475    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  43.419853  ? -20.432646   0.7633153     -13.887089   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  43.100796  ? -20.618168   0.33004254    -15.325837   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 43.133648  ? -19.495787   0.1265969     -16.150723   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 42.7827    ? -21.91207    0.16939972    -15.86267    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 42.26599   ? -19.661665   -0.22695608   -17.501188   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 42.857044  ? -22.084534   -0.18340953   -17.207458   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  43.535633  ? -20.960012   -0.38177252   -18.0237     1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  43.05081   ? -21.122976   -0.721669     -19.346031   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   44.0106    ? -22.21497    3.4183893     -13.70797    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  45.543743  ? -23.344847   4.16266       -14.271942   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   46.092754  ? -23.189775   5.6810627     -14.20814    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   45.94326   ? -23.702932   6.370605      -15.076845   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  45.96106   ? -24.630993   3.74008       -13.549429   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  46.401768  ? -25.09507    2.296451      -13.820939   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 46.838642  ? -26.326916   2.0025148     -12.966398   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 47.93872   ? -25.466116   2.0666506     -15.285352   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   47.265644  ? -22.534803   6.203185      -13.180154   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  46.88012   ? -22.565722   7.638192      -12.8764925  1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   46.042027  ? -21.204187   8.30371       -12.711543   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   45.436214  ? -21.136194   9.5249405     -12.753196   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  46.009975  ? -23.391361   7.860091      -11.614361   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  43.789875  ? -24.807238   7.322576      -11.672239   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 43.93592   ? -25.74626    7.914613      -12.536724   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 43.97716   ? -25.186335   6.2483883     -10.857095   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 44.46333   ? -27.055204   7.4271846     -12.593307   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 44.515427  ? -26.497484   5.757461      -10.904107   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  44.357334  ? -27.429104   6.3468146     -11.771096   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  44.144806  ? -28.717194   5.873388      -11.821385   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   44.190674  ? -20.150944   7.5388236     -12.5045805  1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  44.378357  ? -18.805502   8.057615      -12.265998   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   44.100994  ? -17.759705   7.15323       -12.927391   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   44.601906  ? -16.800539   6.729077      -12.303808   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  45.475536  ? -18.598959   8.271365      -10.756404   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  47.747223  ? -17.475801   9.263214      -10.446464   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  47.52338   ? -17.298698   9.532459      -8.937411    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 47.314064  ? -16.813698   10.619284     -8.586519    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 47.56676   ? -17.637384   8.676234      -8.112022    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   47.822773  ? -17.978811   6.8223586     -14.178093   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  46.181034  ? -17.17833    5.852221      -14.916085   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   45.206417  ? -15.934451   6.480036      -15.557029   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   44.587414  ? -15.770104   6.502168      -16.769127   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  42.526024  ? -18.060545   5.1170816     -15.927873   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  44.164486  ? -17.402433   3.8256783     -16.413467   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 45.18053   ? -16.651709   3.2097344     -15.628722   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 45.83311   ? -17.685535   3.39279       -17.547186   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   45.939037  ? -15.048666   7.0077066     -14.716474   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  45.60848   ? -13.803424   7.630946      -15.133241   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   45.71028   ? -12.594126   6.8421717     -14.643266   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   45.723026  ? -12.528041   6.4166956     -13.487117   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  45.642273  ? -13.722228   9.072666      -14.622597   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  45.39513   ? -14.791707   9.976208      -15.233085   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  45.527523  ? -14.659895   11.443776     -14.8142605  1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 45.72444   ? -15.443504   12.267131     -15.334546   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 45.10452   ? -13.774123   11.758156     -13.986465   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   45.550503  ? -11.606205   6.6638894     -15.501106   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  46.761574  ? -10.361728   5.9880657     -15.182534   1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   43.79862   ? -10.552113   4.5998726     -14.579205   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   43.27058   ? -11.44693    3.8461878     -14.958341   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   43.352     ? -9.706173    4.2765875     -13.621765   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  42.69637   ? -9.772863    3.0189905     -12.881516   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   42.75288   ? -10.74582    3.0539691     -11.6956625  1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   40.45248   ? -10.701299   2.1508534     -10.86319    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  40.934837  ? -8.371768    2.6252558     -12.406866   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  40.11678   ? -7.1718116   2.3884757     -13.724445   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   38.281216  ? -11.603442   4.0695333     -11.590384   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  39.519905  ? -12.44149    4.375077      -10.424446   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   39.304752  ? -11.662507   4.7407856     -9.1535845   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   41.674835  ? -12.186607   4.634222      -8.050901    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  41.70522   ? -13.454014   3.2529757     -10.160921   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  41.271736  ? -14.303516   2.8430943     -11.321527   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 41.39112   ? -14.539658   3.5325625     -12.455686   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 41.465656  ? -15.089966   1.6159886     -11.413786   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 41.29718   ? -15.422209   2.822231      -13.258795   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 41.005604  ? -15.788778   1.6542184     -12.647334   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 41.09254   ? -15.283444   0.5006638     -10.580371   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 41.54852   ? -16.670599   0.616341      -13.032523   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 41.01876   ? -16.154766   -0.5284971    -10.963515   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 41.42307   ? -16.849573   -0.4681079    -12.178908   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   42.9797    ? -10.444857   5.219163      -9.317187    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  44.34988   ? -9.577736    5.656256      -8.215404    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   43.26189   ? -10.048835   6.9409385     -7.555075    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   43.8954    ? -9.741103    7.1962442     -6.398558    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  42.591553  ? -8.154478    5.8823185     -8.726822    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 42.17703   ? -8.1574335   6.8206954     -9.779185    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 39.340305  ? -7.538011    4.604853      -9.2578535   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   38.217766  ? -10.785651   7.753634      -8.266337    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  36.92448   ? -11.280042   9.036209      -7.7768984   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   35.241783  ? -12.6868305  8.9106045     -7.2477508   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   36.655056  ? -13.570677   8.411075      -7.92626     1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  36.365257  ? -11.251761   10.088565     -8.87937     1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  39.408607  ? -9.827101    10.372291     -9.3250675   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  40.43618   ? -9.866203    11.484116     -10.351953   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  39.75955   ? -8.533458    11.7405205    -10.870847   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  40.020596  ? -8.171719    12.790411     -11.558587   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 40.109844  ? -9.014463    13.719748     -11.8913555  1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 39.794235  1 -6.9438434   12.914071     -11.920024   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   39.468323  ? -12.887727   9.451992      -6.076503    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  39.854195  ? -14.210038   9.604709      -5.5010414   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   40.458054  ? -14.637722   11.071809     -5.614707    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   40.295208  ? -14.636209   11.80646      -4.6360617   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  40.55917   ? -14.196382   9.072194      -4.0706663   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  41.84969   ? -13.894161   7.5893908     -4.0186224   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 42.23736   ? -14.5404215  6.7895365     -4.670141    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 41.931335  ? -12.912823   7.20417       -3.2522626   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   42.423466  ? -14.980794   11.491755     -6.8112154   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  41.031265  ? -15.380728   12.879288     -7.075917    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   41.109436  ? -16.678658   13.244123     -6.3738294   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   39.747204  ? -16.84779    14.370567     -5.914326    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  37.48384   ? -15.538411   13.107388     -8.575259    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  35.61003   ? -14.394128   12.684452     -9.278906    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   35.93825   ? -17.585556   12.30157      -6.2512255   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  35.296867  ? -18.854628   12.494207     -5.5688376   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   34.410633  ? -18.87513    11.743287     -4.232511    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   38.197445  ? -18.965311   10.51598      -4.188615    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  38.66363   ? -19.997017   12.086237     -6.503511    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  37.81426   ? -21.36897    12.429768     -5.9501286   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 37.98474   ? -21.565813   12.713939     -4.7791166   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 37.91377   ? -22.370495   12.410198     -6.7927904   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   37.334625  ? -18.863993   12.491604     -3.151833    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  36.899357  ? -18.894205   11.94907      -1.7945892   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   37.338787  ? -20.081083   11.017512     -1.557949    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   37.808872  ? -19.939674   10.024424     -0.8669701   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  37.87059   ? -18.892208   13.10848      -0.79795676  1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  38.62348   ? -18.665668   12.643598     0.64358735   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  39.68066   ? -17.061361   11.849312     0.94090754   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  46.14619   ? -15.999487   13.296876     1.0002242    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   45.96177   ? -21.229927   11.272096     -2.1639159   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  46.44981   ? -22.410582   10.421859     -1.995501    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   45.83295   ? -22.193392   8.991335      -2.4922519   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   45.061295  ? -22.741558   8.059427      -1.9119184   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  42.07336   ? -23.599138   11.04983      -2.7282526   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  41.795403  ? -24.050909   12.369233     -2.132904    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 40.255363  ? -23.906776   12.630718     -0.9564888   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 38.16787   ? -24.62807    13.227968     -2.9342804   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   39.47999   ? -21.401785   8.812041      -3.5417037   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  39.534527  ? -21.073156   7.4729776     -4.041696    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   41.943653  ? -20.058222   6.783174      -3.144553    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   42.263542  ? -20.184181   5.591153      -2.883676    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  41.641933  ? -20.561981   7.5603123     -5.479906    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  41.757725  ? -21.497517   8.249682      -6.469546    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 41.903347  ? -22.890762   8.242994      -6.2857776   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 41.61597   ? -20.957588   8.887874      -7.598393    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 41.386856  ? -23.734709   8.894143      -7.1926136   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 41.492832  ? -21.792742   9.537703      -8.521658    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  42.10654   ? -23.178398   9.544753      -8.310635    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  41.62825   ? -24.000544   10.186043     -9.205222    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   42.08867   ? -19.129408   7.543791      -2.5983553   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  43.585075  ? -18.157726   7.0319505     -1.6554687   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   43.129284  ? -18.801842   6.582466      -0.34029606  1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   42.536434  ? -18.418922   5.5633936     0.23065607   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  43.12294   ? -17.102337   8.099983      -1.4071499   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  42.519115  ? -16.047047   7.6756797     -0.45221838  1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 41.787582  ? -15.683958   8.335711      0.66697377   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 40.315857  ? -15.23948    6.4598837     -0.5007951   1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 39.06833   ? -14.689782   7.6181726     1.3227248    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 38.701714  ? -14.399274   6.450418      0.6444299    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 35.988853  ? -15.146432   5.3696747     -1.3866667   1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 36.519665  ? -13.489402   5.4093657     0.8985967    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 36.139664  ? -14.256162   4.324904      -1.1310987   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 38.271046  ? -13.432396   4.3476143     0.010255556  1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   38.66473   ? -19.82588    7.2542214     0.11212962   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  38.21442   ? -20.563618   6.8849783     1.3185927    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   38.31928   ? -21.169403   5.4805646     1.2583799    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   38.285774  ? -21.367596   4.881773      2.3086283    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  37.993996  ? -21.657677   7.9331365     1.5865614    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  37.7268    ? -21.143879   9.294457      2.1004887    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 38.039787  ? -22.312502   10.2792225    2.1847844    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 38.53608   ? -20.498653   9.200279      3.4771845    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   38.365944  ? -21.391012   4.9225545     0.07208514   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  38.825237  ? -21.874554   3.5442305     -0.10455766  1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   39.9889    ? -20.907894   2.5378067     0.52638894   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   45.98174   ? -21.352049   1.5656475     1.1307105    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  45.857517  ? -22.097357   3.2272227     -1.6005327   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 45.98782   ? -23.154148   4.169527      -2.2089407   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 45.751183  ? -22.517021   1.7583805     -1.8044598   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 45.797943  ? -23.300163   4.0577216     -3.7335794   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   46.664246  ? -19.604965   2.7712712     0.40367526   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  44.490166  ? -18.573233   1.9271722     1.0276972    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   45.5611    ? -18.20429    2.4543827     2.4087343    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   44.450962  ? -18.066872   1.6810879     3.3557973    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  46.864895  ? -17.345882   1.8151243     0.0965449    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 46.283524  ? -17.749      0.9637327     -1.1187752   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 46.793903  ? -16.122953   1.233598      0.82542455   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 45.14477   ? -16.601757   0.6703647     -2.0825768   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   45.63557   ? -18.067549   3.7473693     2.5510652    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  45.402462  ? -17.57055    4.3674626     3.7801104    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   45.49691   ? -18.504992   4.1515374     4.9670086    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   45.279163  ? -18.031668   3.821622      6.0467653    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  44.978966  ? -17.30903    5.854053      3.5175757    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  45.005894  ? -16.608652   6.5232873     4.694742     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  45.07185   ? -16.324583   7.9787817     4.3632107    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  45.364235  ? -15.644633   8.659256      5.4720607    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  46.028816  ? -15.353771   9.945612      5.534505     1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 46.89208   ? -15.649198   10.759473     4.564503     1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 41.859184  1 -14.758767   10.4395685    6.5634108    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   41.36167   ? -19.805742   4.31395       4.8050213    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  41.526283  ? -20.76993    4.161632      5.8990464    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   40.970684  ? -20.804443   2.7436733     6.4891267    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   40.825428  ? -20.733948   2.6392152     7.7124305    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  40.198612  ? -22.177458   4.615006      5.471076     1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  38.988914  ? -22.359848   6.124865      5.2891707    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 39.932198  ? -23.767214   6.3897357     4.7410126    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 37.713043  ? -22.215395   6.8804817     6.6035132    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   38.018852  ? -20.851377   1.6727711     5.700826     1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  37.22423   ? -20.755804   0.31486586    6.247036     1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   38.068836  ? -19.448027   0.04113768    6.9852643    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   38.621628  ? -19.465557   -0.61033905   8.028483     1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  38.364227  ? -20.92189    -0.61918753   5.0535626    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  38.68966   ? -21.745264   0.20108399    4.0752       1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  38.768776  ? -21.201843   1.6039822     4.286284     1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   38.509537  ? -18.322926   0.56403434    6.501937     1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  38.275913  ? -17.023579   0.4302289     7.1812916    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   38.388832  ? -17.035307   1.1931579     8.506875     1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   38.691925  ? -16.693472   0.62660897    9.544585     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  38.53628   ? -15.87473    0.8753076     6.2475057    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 39.021416  ? -15.718817   -0.14099242   5.096178     1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 40.204258  ? -14.5586195  1.0170676     7.034328     1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 42.406563  ? -14.714581   0.2982303     4.0036044    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   41.1191    ? -17.48895    2.4351556     8.508378     1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  41.55792   ? -17.622343   3.2257764     9.733612     1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   41.064713  ? -18.573683   2.5769575     10.736732    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   40.431057  ? -18.314737   2.6204858     11.936554    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  38.916527  ? -18.125156   4.6357627     9.386973     1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  37.903114  ? -17.092278   5.5473995     8.703824     1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 36.623253  ? -17.771276   6.860018      8.308291     1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 37.854095  ? -15.917082   5.8777347     9.616996     1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   36.21195   ? -19.631714   1.9441735     10.26383     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  35.022045  ? -20.53465    1.1724913     11.10435     1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   38.02504   ? -19.809504   -0.0023052054 11.7684145   1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   38.15959   ? -19.90945    -0.15891115   12.9867      1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  37.49914   ? -21.726204   0.69823414    10.271897    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  37.986378  ? -22.6692     -0.18887596   11.048301    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 37.94452   ? -23.650633   0.38183078    11.871754    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 37.462677  ? -22.556831   -1.586325     10.978502    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 37.140057  ? -24.512394   -0.43601128   12.621295    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 37.58645   ? -23.412857   -2.4113462    11.724415    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  38.06036   ? -24.39469    -1.833966     12.544108    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   37.841873  ? -19.04354    -0.7770787    11.007127    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  38.485588  ? -18.264673   -1.8923012    11.544779    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   39.892475  ? -17.249414   -1.4194098    12.593419    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   40.43984   ? -17.19267    -1.9867482    13.68488     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  38.917385  ? -17.597935   -2.6384861    10.389317    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   39.311356  ? -16.515707   -0.33791965   12.3043995   1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  38.32829   ? -15.566192   0.2803977     13.240197    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   37.630695  ? -16.280958   0.7435766     14.513973    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   35.552605  ? -15.839718   0.43560702    15.620355    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  34.201916  ? -14.827271   1.4462632     12.542547    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 31.665236  ? -13.917465   0.92551607    11.415465    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 30.631962  ? -13.997819   2.2542336     13.554018    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 30.764748  ? -13.421614   2.0411904     10.469332    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   29.9865    ? -17.405516   1.4266322     14.382167    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  34.067173  ? -18.18447    1.9318386     15.507499    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   34.49753   ? -18.712969   0.8178176     16.407497    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   33.59573   ? -18.568098   0.8850776     17.630005    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   33.404423  ? -19.266354   -0.24553597   15.827619    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  33.359253  ? -19.722065   -1.4209257    16.584057    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   32.74019   ? -18.550835   -2.1049385    17.281868    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   32.3392    ? -18.665974   -2.4684956    18.450693    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  32.861317  ? -20.4855     -2.407559     15.680269    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 33.425694  ? -21.80263    -1.7962184    15.199739    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 33.57551   ? -20.836405   -3.703362     16.415562    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   34.31423   ? -17.412294   -2.229192     16.611118    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  35.69283   ? -16.235737   -2.8616803    17.199942    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   38.578415  ? -15.65754    -2.0422854    18.358345    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   38.38607   ? -15.233077   -2.6144476    19.363527    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  38.7526    ? -15.210864   -3.1198897    16.088797    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  37.58189   ? -14.545089   -4.4707565    16.22855     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 37.144394  ? -15.050792   -5.3684616    16.881193    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 35.245975  ? -13.429401   -4.668863     15.575445    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   33.836002  ? -15.722768   -0.735163     18.273775    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  33.856728  ? -15.355354   0.14260815    19.379328    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   31.090296  ? -16.29252    -0.018050658  20.585146    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   32.08151   ? -15.827359   -0.10755898   21.723436    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  31.398577  ? -15.346279   1.5918623     18.892017    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  33.120495  ? -14.897185   2.5511615     19.970234    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 34.032887  ? -13.541067   2.6082823     20.334345    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 33.080036  ? -15.828045   3.371764      20.63469     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 32.932274  ? -13.113747   3.478097      21.348581    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 32.90398   ? -15.409789   4.2438946     21.646826    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  32.352562  ? -14.051236   4.300168      22.001413    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   32.089542  ? -17.590248   -0.14705464   20.369314    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  32.56166   ? -18.539312   -0.4410607    21.447866    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   33.057964  ? -18.270033   -1.805082     22.086388    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   32.958298  ? -18.317533   -1.9327834    23.312407    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  33.883278  ? -19.979256   -0.38403255   20.913385    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  35.617645  ? -20.461159   1.0089023     20.481882    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 38.59855   ? -21.863989   0.8897963     19.880066    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 37.776585  ? -20.529684   1.979694      21.664474    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   38.522766  ? -17.947683   -2.799923     21.264875    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  36.61116   ? -17.534348   -4.1230335    21.74414     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   35.707314  ? -16.264744   -4.0120597    22.5799      1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   32.726067  ? -16.227875   -4.5613785    23.678331    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  30.92978   ? -17.360765   -5.1067414    20.568346    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 30.183834  ? -18.735977   -5.4474382    19.966814    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 27.485174  ? -16.653471   -6.3882966    21.03281     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 28.82573   ? -18.663671   -6.193079     18.62348     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   28.194206  ? -15.26828    -3.2737722    22.11763     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  32.28642   ? -14.033197   -3.033689     22.85846     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   33.64478   ? -14.315713   -2.4454665    24.244465    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   32.664513  ? -13.885938   -3.017431     25.251003    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  32.457348  ? -13.125131   -2.1129375    22.040928    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  32.61935   ? -11.921831   -1.6003275    22.802912    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 32.259605  ? -10.790482   -2.4133732    22.945297    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 31.713459  ? -11.933868   -0.31835163   23.375814    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 32.242584  ? -9.662985    -1.9535297    23.645285    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 32.793495  ? -10.818697   0.15486144    24.07476     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  32.74892   ? -9.677279    -0.6610026    24.208956    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   33.50187   ? -15.105651   -1.3827255    24.318748    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  35.310707  ? -15.497029   -0.7744715    25.598967    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   39.36654   ? -16.21133    -1.783122     26.49295     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   38.149364  ? -15.900388   -1.9007676    27.682568    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  39.164215  ? -16.379639   0.46752948    25.36614     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 37.58655   ? -15.586795   1.5793414     24.675278    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 35.97381   ? -16.928606   1.042505      26.676197    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   33.489227  ? -17.121206   -2.5630693    25.938023    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  31.712679  ? -17.87027    -3.5737023    26.692194    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   30.326843  ? -16.973572   -4.6998034    27.20081     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   29.552174  ? -17.112768   -5.100335     28.352125    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  30.515533  ? -19.014172   -4.1015644    25.819647    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  29.92472   ? -20.00198    -5.0064316    26.56863     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  33.919483  ? -20.698957   -4.2741737    27.72503     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  34.639793  ? -21.779453   -5.0894585    28.305298    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  33.393013  ? -22.572815   -4.74406      29.30618     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 33.24768   ? -22.441624   -3.5849326    29.911907    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 33.118214  1 -23.508      -5.5409546    29.718674    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   32.45022   ? -16.053276   -5.177054     26.383383    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  31.906342  ? -15.068522   -6.19958      26.75871     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   32.67727   ? -14.181332   -5.6934376    27.883635    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   33.56884   ? -14.011503   -6.406068     28.873652    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  33.738724  ? -14.238007   -6.6338434    25.540028    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 34.586163  ? -15.0934515  -7.475521     24.58619     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 36.147045  ? -13.023894   -7.4752245    25.933138    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   37.429012  ? -13.690839   -4.464687     27.805605    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  36.72972   ? -12.903159   -3.865552     28.886377    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   37.42258   ? -13.712246   -3.7998345    30.17973     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   36.30007   ? -13.204399   -4.1824346    31.235634    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  34.861214  ? -12.357398   -2.4867523    28.46592     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 33.245895  ? -11.342841   -2.5831306    27.302023    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 32.045006  ? -11.717076   -1.7506073    29.649015    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 30.440395  ? -10.102647   -3.4554796    27.569721    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   29.483587  ? -14.985267   -3.4237616    30.13525     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  30.548632  ? -15.859699   -3.4174643    31.314903    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   29.98101   ? -16.034477   -4.8156195    31.930824    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   33.89805   ? -16.003912   -4.9569635    33.156773    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  34.956947  ? -17.222176   -2.8312273    30.934515    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  33.870834  ? -17.0966     -1.0620747    30.58691     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   33.91325   ? -16.178629   -5.846899     31.10795     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  33.934406  ? -16.282045   -7.242559     31.566668    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   33.504738  ? -14.968567   -7.692846     32.20815     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   32.972973  ? -14.989058   -8.256616     33.30439     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  33.47779   ? -16.704502   -8.168236     30.405746    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 34.203766  ? -18.151817   -7.859516     29.969248    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 34.314087  ? -16.59234    -9.646901     30.824442    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 35.008533  ? -18.544964   -8.476977     28.614344    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   36.444427  ? -13.835869   -7.406709     31.57285     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  39.287167  ? -12.507938   -7.7506733    32.1041      1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   38.7572    ? -12.278011   -7.074416     33.449863    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   39.42606   ? -11.906874   -7.755438     34.407215    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  38.915432  ? -11.397542   -7.3967047    31.096622    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 37.58409   ? -11.46817    -8.308045     29.86859     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 36.17897   ? -9.996759    -7.562696     31.693754    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   34.691013  ? -12.580432   -5.79155      33.579456    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  34.3716    ? -12.483475   -5.064392     34.852825    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   32.86561   ? -13.349089   -5.7081294    35.928364    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   33.576424  ? -12.902875   -5.8599772    37.064663    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  32.910954  ? -12.88285    -3.5842886    34.668083    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 35.475315  ? -11.844817   -2.8337245    33.843716    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 35.87142   ? -13.012218   -2.8397293    35.995472    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   35.359097  ? -14.5694065  -6.109881     35.59564     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  35.208057  ? -15.494826   -6.747207     36.541447    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   35.27332   ? -14.981222   -8.109912     37.007076    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   35.08426   ? -14.991248   -8.38213      38.203182    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  34.808346  ? -16.877382   -6.898411     35.914547    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  34.974052  ? -17.387209   -5.6307464    35.54982     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   35.473816  ? -14.461849   -8.930769     36.11196     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  35.353027  ? -13.874905   -10.241612    36.43559     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   35.73906   ? -12.612624   -10.109944    37.284607    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   37.25238   ? -12.439583   -10.868892    38.229824    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  42.57674   ? -13.582662   -11.022288    35.14778     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  41.310154  ? -14.859896   -11.545914    34.469734    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  42.128895  ? -14.531603   -12.358564    33.203392    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  41.40712   ? -15.814358   -12.920822    32.588512    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  39.755363  1 -15.5792675  -13.728746    31.356691    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   40.38841   ? -11.758353   -9.155134     36.979595    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  42.640507  ? -10.54165    -8.906293     37.75896     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   40.897438  ? -10.857829   -8.437623     39.183033    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   40.310898  ? -10.209362   -8.8878145    40.125908    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  40.056213  ? -9.672822    -7.8744035    37.02902     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  40.313976  ? -8.995972    -8.381695     35.740677    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 40.581623  ? -8.292503    -7.213466     35.051178    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 41.077385  ? -7.964305    -9.467801     36.016685    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   40.659855  ? -11.873745   -7.6103296    39.364395    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  40.678673  ? -12.3437395  -7.1852255    40.6899      1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   40.862125  ? -12.940101   -8.335436     41.48967     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   40.686638  ? -12.679992   -8.421112     42.681988    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  40.311413  ? -13.377361   -6.0664225    40.545315    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  40.815952  ? -12.734376   -4.715099     40.205444    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  41.49364   ? -13.828618   -3.65304      40.05078     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  40.740368  ? -13.223557   -2.29709      39.729836    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  41.24983   1 -14.271168   -1.2557747    39.57123     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   42.757786  ? -13.714244   -9.208198     40.85588     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  44.353603  ? -14.33246    -10.360023    41.50232     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   43.65372   ? -13.309515   -11.391371    41.995525    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   44.102966  ? -13.528469   -12.03016     43.020615    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  43.686104  ? -15.319659   -10.981075    40.514328    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   43.01261   ? -12.19184    -11.530525    41.32527     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  43.2575    ? -11.12652    -12.460064    41.69576     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   42.27936   ? -10.265525   -11.994198    42.881332    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   43.449017  ? -9.234973    -12.60848     43.14578     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  41.728725  ? -10.284768   -12.7626      40.442677    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  42.262573  ? -10.99153    -13.653132    39.436935    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 41.259415  ? -12.014998   -14.262712    39.687103    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 41.888855  ? -10.435044   -13.77092     38.24965     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   39.790096  ? -10.668315   -10.963412    43.610584    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  40.22553   ? -9.9780035   -10.443062    44.80406     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   40.964664  ? -8.470113    -10.201174    44.603188    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   41.11169   ? -7.677527    -10.294009    45.533756    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  40.662663  ? -10.257599   -11.3579      46.012104    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  40.30394   ? -11.72609    -11.394919    46.47008     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 40.576332  ? -11.898996   -12.516319    47.500134    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 40.9448    ? -12.134777   -10.080007    47.136673    1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   41.29247   ? -8.0728855   -9.862239     43.409355    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  42.132862  ? -6.6847057   -9.561752     43.09895     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   43.064247  ? -6.250846    -8.248483     43.733006    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   46.43166   ? -7.050627    -7.3203273    43.91379     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  45.394783  ? -6.474522    -9.51178      41.595196    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  45.933716  ? -6.640617    -10.887055    40.96021     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  45.59214   ? -6.241961    -10.906027    39.200775    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  45.51062   ? -4.4733047   -10.56067     39.31093     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   45.135162  ? -4.9745145   -8.155508     44.006393    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  45.736877  ? -4.383858    -6.901788     44.475723    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   44.4575    ? -4.615048    -5.7784877    43.451187    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   44.31713   ? -4.5508814   -5.993082     42.23632     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  42.644455  ? -2.8920968   -7.1216345    44.751698    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  40.422394  ? -2.190286    -5.6559906    45.580986    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   43.204586  ? -4.8636856   -4.5743785    43.93494     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  43.886395  ? -5.160363    -3.4096782    43.0798      1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   43.290115  ? -4.0918274   -3.153503     42.012707    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   43.24081   ? -4.424335    -2.676186     40.93176     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  43.475487  ? -5.324604    -2.145329     43.93873     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  43.07002   ? -6.624919    -2.1317902    44.746773    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  42.725647  ? -6.7449737   -0.80931175   45.525696    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  43.0287    ? -8.049064    -0.76021755   46.30693     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  43.49374   1 -8.178407    0.4640014     47.14472     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   43.374348  ? -2.8468802   -3.4430618    42.30699     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  43.978786  ? -1.7194023   -3.2726169    41.37774     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   45.07375   ? -1.7672278   -4.303081     40.25876     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   45.47059   ? -1.6363329   -3.941153     39.097523    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  44.804127  ? -0.3942319   -3.3561022    42.130238    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 44.679733  ? -0.46806732  -2.5864882    43.3004      1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 44.752197  ? 0.7640421    -2.8163612    41.303127    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   44.96064   ? -2.060885    -5.545158     40.585976    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  44.900864  ? -2.1543539   -6.636785     39.615707    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   43.193073  ? -3.336178    -6.4593945    38.674297    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   44.966038  ? -3.2177603   -6.697099     37.470356    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  41.920578  ? -2.2829592   -7.9765835    40.34039     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  42.816578  ? -1.0968006   -8.282396     41.228832    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 42.717735  ? 0.029709516  -7.9289856    40.83353     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 42.47676   ? -1.356236    -8.834244     42.324295    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   41.86675   ? -4.4488115   -5.975025     39.19117     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  41.694733  ? -5.634044    -5.639729     38.3928      1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   41.576614  ? -5.2909      -4.6005177    37.333996    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   41.768658  ? -5.6208773   -4.7909636    36.16413     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  41.659462  ? -6.788654    -5.14833      39.289886    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 41.36306   ? -7.305669    -6.3035693    40.163193    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 41.478287  ? -7.9465523   -4.5818214    38.448975    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 42.005806  ? -8.285352    -5.8670793    41.253647    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   41.299774  ? -4.6122246   -3.5293963    37.68014     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  41.858707  ? -4.2151375   -2.473514     36.739708    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   43.49555   ? -3.2675548   -2.9964945    35.670162    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   48.76658   ? -3.4548998   -2.681467     34.501987    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  47.987156  ? -3.563887    -1.3054028    37.485447    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  48.036015  ? -4.581347    -0.462066     38.259193    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  47.66911   ? -3.8406959   0.67208236    38.977543    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  47.321392  ? -4.8060536   1.5562094     39.75419     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  46.514137  1 -4.1058936   2.7020638     40.383633    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   44.96409   ? -2.3085618   -3.7994041    36.046375    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  45.15645   ? -1.3361882   -4.376491     35.11862     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   41.5812    ? -1.9971111   -5.333885     34.123825    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   41.88888   ? -1.7812747   -5.222623     32.917835    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  40.547283  ? -0.24042828  -5.069324     35.931446    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  42.36411   ? 1.0909389    -5.6533337    34.857838    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   43.232983  ? -2.854692    -6.22337      34.582       1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  43.00992   ? -3.6080124   -7.152053     33.720654    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   43.975483  ? -4.5825047   -6.4307933    32.81146     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   44.119896  ? -4.6831098   -6.793085     31.648642    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  43.87261   ? -4.353823    -8.191025     34.55782     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  43.555096  ? -3.398889    -9.2512       35.11365     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  43.5951    ? -4.20675     -10.347157    35.81033     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  43.85392   ? -3.330255    -11.396906    36.35706     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  43.41577   ? -3.7202733   -12.541143    36.896225    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 43.98705   ? -4.983805    -12.856382    36.98212     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 45.150654  1 -2.8583295   -13.38679     37.371952    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   46.120277  ? -5.2556715   -5.42532      33.314342    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  45.283543  ? -6.147122    -4.594284     32.517223    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   45.71223   ? -5.3803687   -3.8615937    31.420055    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   44.75654   ? -5.7867966   -3.9212859    30.266445    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  44.293167  ? -6.8914695   -3.6177104    33.43487     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  42.185627  ? -7.8627057   -2.694335     32.68439     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 41.65058   ? -8.47508     -1.6957818    33.663292    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 40.238224  ? -8.9899435   -3.4768336    32.01941     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   38.795006  ? -4.26211     -3.2343664    31.745348    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  39.456207  ? -3.4179943   -2.5504847    30.77121     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   38.81217   ? -2.9395115   -3.5066264    29.679321    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   41.124596  ? -3.0860033   -3.2062285    28.503746    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  42.425056  ? -2.2556462   -1.8933932    31.5039      1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   41.803265  ? -2.4560976   -4.685765     30.042433    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  42.629513  ? -2.0415301   -5.7182164    29.090761    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   42.705624  ? -3.1902063   -6.161448     28.184507    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   42.460762  ? -2.9924133   -6.2834635    26.978403    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  42.197037  ? -1.4345912   -6.9048085    29.85523     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  42.35803   ? -0.8720831   -7.9646544    28.895592    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  42.76176   ? -0.22634822  -9.130273     29.656416    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  42.36026   ? 0.28452766   -10.155599    28.635632    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  42.972103  1 0.9495429    -11.3211565   29.273035    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   44.62148   ? -4.359981    -6.39091      28.73652     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  46.156956  ? -5.548058    -6.7815304    27.972034    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   45.387833  ? -5.9748535   -5.685157     27.00767     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   45.859413  ? -6.185035    -5.963018     25.837555    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  45.779644  ? -6.7056866   -7.131952     28.904568    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  44.754948  ? -6.342525    -8.20241      29.75504     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   43.788647  ? -6.020173    -4.448606     27.467915    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  43.819622  ? -6.38948     -3.2887323    26.646069    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   41.912025  ? -5.420827    -3.0871553    25.490776    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   43.106426  ? -5.8523445   -3.0157309    24.34807     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  41.138958  ? -6.463311    -2.0220768    27.504864    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 39.86936   ? -7.373754    -2.2116413    28.553707    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 43.082     ? -6.937513    -0.8096469    26.722694    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   43.19523   ? -4.1250443   -3.0892718    25.74947     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  42.43121   ? -3.0947819   -2.9316895    24.721127    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   42.10608   ? -3.1027358   -4.057603     23.688204    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   42.167957  ? -2.7334843   -3.8330643    22.546286    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  41.886204  ? -1.7159138   -2.8635204    25.397219    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  41.489628  ? -1.44217     -1.5703278    26.18284     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 41.965137  ? -0.11865835  -1.7127882    26.931213    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 42.38683   ? -1.33806     -0.36187345   25.261667    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   41.95195   ? -3.521797    -5.253537     24.077       1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  42.69399   ? -3.6642017   -6.3900857    23.153992    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   44.17016   ? -4.9155684   -6.2604823    22.289707    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   51.054436  ? -4.8940034   -6.634377     21.121628    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  50.722496  ? -3.699181    -7.705316     23.940153    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 50.49641   ? -2.5427098   -7.829737     24.732647    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 49.530327  ? -3.740535    -8.938213     23.048815    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   50.19188   ? -5.986276    -5.7330527    22.827023    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  48.174263  ? -7.260145    -5.5896907    22.12511     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   47.131535  ? -7.267177    -4.4463854    21.111351    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   46.170364  ? -7.979369    -4.5524135    20.12436     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  42.851566  ? -8.385065    -5.396504     23.149376    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  44.273613  ? -8.745482    -6.6537757    23.948359    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 44.996567  ? -9.677674    -6.276086     25.093111    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 46.804386  ? -9.448315    -7.7003994    23.0908      1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   46.21224   ? -6.5075164   -3.392808     21.323193    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  46.061104  ? -6.448864    -2.2351558    20.413588    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   46.18181   ? -6.098495    -2.6544821    18.97953     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   46.268814  ? -6.9207783   -2.4216907    18.099598    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  46.125042  ? -5.521777    -1.1316936    20.963083    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 45.91732   ? -6.1605053   -0.44531432   22.18091     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 45.939037  ? -5.20964     -0.07580313   19.88591     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 45.985825  ? -5.1750755   0.3951138     23.002245    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   45.339355  ? -4.9504905   -3.276114     18.693449    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  45.99389   ? -4.604729    -3.6796882    17.330832    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   47.162468  ? -5.488655    -4.8000307    16.80362     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   47.081757  ? -5.7201      -4.884419     15.606444    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  45.375996  ? -3.1365309   -4.103999     17.399057    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  45.57906   ? -2.967591    -4.576427     18.835905    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  44.54654   ? -3.880455    -3.6505554    19.616938    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   43.89042   ? -6.0054007   -5.6561575    17.685486    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  42.27361   ? -6.834313    -6.778858     17.28247     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   41.20883   ? -8.211614    -6.3686957    16.781467    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   38.75526   ? -8.7292      -6.964074     15.847463    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  39.14818   ? -7.0059114   -7.689403     18.486433    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  37.466503  ? -7.912992    -8.863815     18.12086     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 36.05852   ? -8.498581    -9.477723     19.375175    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 40.58698   ? -7.192319    -9.873834     17.260448    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   41.1391    ? -8.836409    -5.432327     17.438845    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  40.429436  ? -10.179818   -4.965918     17.094856    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   40.726692  ? -10.149914   -3.7470894    16.172176    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   40.73039   ? -11.20356    -3.280449     15.76926     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  40.277863  ? -10.974453   -4.6882005    18.380201    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  39.66754   ? -11.159699   -5.8946185    19.317951    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 40.35353   ? -11.975086   -5.4736466    20.532894    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 40.960537  ? -11.898004   -7.049645     18.639078    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   40.36595   ? -8.970716    -3.2432926    15.853376    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  41.427113  ? -8.831008    -2.0721712    14.994862    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   43.201275  ? -9.372887    -0.7924206    15.640732    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   44.67438   ? -9.85987     0.082705684   14.943967    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   42.76536   ? -9.3194685   -0.6686875    16.957586    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  43.535694  ? -9.912743    0.4801807     17.66834     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   42.023205  ? -9.212274    1.8051487     17.386852    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   40.557945  ? -9.810966    2.8563004     17.586351    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  38.203396  ? -9.956224    0.26525614    19.17712     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 35.977673  ? -8.675117    0.0021671585  19.680162    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 34.017384  ? -10.852964   -0.89738494   19.552738    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   34.98682   ? -7.983681    1.7749476     16.886932    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  34.470898  ? -7.270722    2.9620142     16.416048    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   32.116184  ? -7.9827847   3.63571       15.243626    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   37.383404  ? -7.9603343   4.8629317     15.163201    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  38.926815  ? -5.842782    2.5775647     16.051416    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  37.929367  ? -5.7437453   1.5983269     14.912766    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 38.158714  1 -5.889623    0.22019698    15.002869    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 38.21227   ? -5.5281425   1.8920641     13.607633    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 37.625057  ? -5.7525992   -0.28332233   13.773201    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 37.06657   ? -5.531702    0.6869697     12.903346    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   37.70309   ? -8.698912    2.875634      14.424236    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  38.34323   ? -9.459704    3.3838189     13.285313    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   37.782307  ? -10.524197   4.398571      13.693359    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   38.99013   ? -10.835884   5.3113723     12.936729    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  41.03551   ? -10.148609   2.226865      12.567216    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  44.603817  ? -9.181211    1.2547113     11.905997    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  42.195587  ? -8.4114065   1.8523889     10.725549    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 43.22745   ? -7.4493985   1.195962      10.268161    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 41.167164  ? -8.788012    2.9518342     10.278814    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   39.45061   ? -11.042509   4.315148      14.902797    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  36.813427  ? -12.004361   5.2896132     15.427383    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   34.8208    ? -11.404434   6.6903143     15.458172    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   32.599968  ? -12.08532    7.6586146     15.1306305   1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  31.023697  ? -12.487122   4.8848        16.829777    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 32.245956  ? -13.221762   3.5467858     16.769688    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 30.774271  ? -13.437427   5.9078636     17.454874    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   34.06167   ? -10.128828   6.812511      15.801969    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  36.400177  ? -9.438567    8.102644      15.844377    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   35.124016  ? -9.3947      8.714002      14.444831    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   35.88361   ? -9.701807    9.890829      14.263921    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  35.68108   ? -8.028827    7.945285      16.446291    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 34.937096  ? -8.105525    7.360171      17.868902    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 34.47074   ? -7.2873654   9.292732      16.452621    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 35.453552  ? -6.744552    7.005477      18.483515    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   36.29875   ? -9.064663    7.9071136     13.437908    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  35.979057  ? -8.951003    8.353824      12.053968    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   37.182926  ? -10.30289    8.610129      11.40677     1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   39.1168    ? -10.42972    9.541094      10.619437    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  37.497757  ? -8.149428    7.32764       11.271036    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  36.959778  ? -6.7829022   7.05246       11.8653145   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 37.570232  ? -5.906854    8.114355      12.14117     1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 36.17898   ? -6.396602    5.740427      12.173854    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 34.642685  ? -4.658342    7.8672915     12.740426    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 33.413     ? -5.146586    5.4816594     12.767556    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  32.035603  ? -4.2810583   6.547962      13.051059    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   29.057377  ? -11.325255   7.863477      11.803928    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  27.589273  ? -12.685239   8.063003      11.318837    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   29.04201   ? -13.257323   9.4400215     11.689474    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   27.64318   ? -14.030594   10.010314     10.916857    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  30.872911  ? -13.549661   6.934288      11.874575    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   31.773853  ? -12.875535   9.986476      12.831179    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  31.055063  ? -13.324232   11.307923     13.277963    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   30.74696   ? -12.460122   12.456766     12.771231    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   30.7525    ? -12.975005   13.551326     12.54739     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  30.230743  ? -13.40938    11.329439     14.801641    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  29.723358  ? -14.563699   10.521384     15.348441    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 30.297672  ? -15.886966   10.918856     15.092515    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 30.782679  ? -14.328608   9.373878      16.111572    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 31.747501  ? -16.960985   10.159476     15.572429    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 32.800323  ? -15.398485   8.610288      16.600605    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  34.60045   ? -16.715645   9.001281      16.32914     1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   39.15699   ? -11.170797   12.235894     12.574508    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  38.322414  ? -10.276489   13.242945     12.013275    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   38.946896  ? -10.402105   13.231383     10.492296    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   36.96489   ? -9.605325    12.63123      9.785935     1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  35.655106  ? -8.82896     13.062281     12.498366    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 33.648933  ? -8.733573    13.077242     14.016223    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 33.277122  ? -7.9398527   14.195089     11.9862585   1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   31.220251  ? -11.403447   13.881612     9.976123     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  29.521254  ? -11.596094   14.007587     8.535077     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   30.239075  ? -10.534641   14.91633      7.910857     1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   28.18172   ? -10.182091   15.94736      8.472963     1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  31.937075  ? -12.991209   14.551039     8.220312     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  33.187737  ? -14.103939   13.623671     8.692469     1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  32.34424   ? -15.721756   14.0821905    8.029571     1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  33.058537  ? -16.742876   12.832108     8.822947     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   32.98963   ? -10.105363   14.58649      6.7074637    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  32.302605  ? -9.109978    15.379088     5.966091     1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   31.64196   ? -9.578263    16.775682     5.6040087    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   32.40976   ? -8.75805     17.66938      5.4320135    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  33.09809   ? -8.738812    14.681201     4.671157     1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  33.486195  ? -7.768612    13.54543      4.919241     1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 34.689014  ? -7.2563825   13.419738     6.0531187    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 36.000587  ? -7.525454    12.825823     3.9423144    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   42.12384   ? -10.871055   16.98203      5.5361977    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  40.388645  ? -11.452014   18.30805      5.3651714    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   41.858543  ? -10.953367   19.305563     6.419095     1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   39.34604   ? -10.870251   20.505283     6.1574903    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  36.918583  ? -12.979318   18.212757     5.456503     1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  33.214943  ? -13.597847   17.41307      4.309925     1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  32.629436  ? -15.125524   17.319271     4.4251747    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 30.811771  ? -15.75942    16.879755     3.4331079    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 29.633348  ? -15.669478   17.677505     5.4893446    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   30.734856  ? -10.581491   18.822744     7.593521     1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  29.302183  ? -10.047495   19.619808     8.694078     1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   33.22155   ? -8.522915    19.60751      8.756511     1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   35.406567  ? -7.92159     20.51489      9.337921     1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  34.28939   ? -10.644358   19.10075      10.003838    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  34.72681   ? -12.1411295  19.173157     10.044298    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 34.588394  1 -13.025588   18.262936     9.490427     1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 33.899677  ? -12.897265   20.160297     10.6095915   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 33.46902   ? -14.27366    18.694366     9.723242     1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 34.256844  ? -14.236371   19.839537     10.404286    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   35.049854  ? -7.8773627   18.615227     8.19504      1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  35.266506  ? -6.445908    18.426483     8.239991     1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   36.34401   ? -5.803082    19.00643      6.9759054    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   38.189743  ? -5.9625754   18.49651      5.877602     1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  42.47542   ? -6.1501245   16.940985     8.443502     1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   41.803516  ? -5.031599    20.07634      7.1406865    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  42.789722  ? -4.299726    20.711367     6.034327     1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   40.406982  ? -2.796628    20.678133     6.2865105    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   38.866863  ? -2.362221    20.748188     7.4324083    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  36.47219   ? -4.7855396   22.15085      5.8165445    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  34.00214   ? -6.2546124   22.21185      5.3866053    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  31.296152  ? -6.641898    23.64961      5.0276904    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  31.964142  ? -8.05091     23.75096      4.626992     1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  31.313059  ? -8.6489315   24.81778      4.1339316    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 29.854568  ? -8.00929     25.93471      3.9641798    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 34.492134  1 -9.904662    24.775324     3.807628     1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   36.01672   ? -2.018253    20.632502     5.212783     1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  34.899757  ? -0.55778116  20.707169     5.275061     1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   35.14862   ? 0.04668511   19.62302      6.16809      1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   34.895752  ? -0.2615584   18.444695     6.0180097    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   34.078003  ? 0.86180097   20.033875     7.111384     1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  33.43167   ? 1.5883921    19.13101      8.018783     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   34.454792  ? 0.6635234    18.241602     8.846869     1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   35.33315   ? 0.9781933    17.080292     9.062831     1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  35.661972  ? 2.4823174    19.94489      8.964729     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 36.810337  ? 3.2321951    20.879665     8.226071     1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 38.414074  ? 3.4621844    19.078793     9.746409     1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   48.368534  ? -0.4767918   18.733606     9.265646     1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  47.267227  ? -1.4339752   17.94329      10.04609     1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   48.331295  ? -2.0117512   16.79178      9.22633      1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   45.54842   ? -2.159144    15.689055     9.7465925    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  43.701363  ? -2.535992    18.872355     10.565059    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  40.83735   ? -3.5509872   18.179642     11.489914    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 38.92203   ? -4.6663938   19.157103     11.849404    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 35.393692  ? -2.8976803   17.695719     12.778177    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   32.823555  ? -2.2779474   17.02431      7.9682913    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  33.094955  ? -2.7232897   15.985579     7.0359654    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   30.45712   ? -1.6567298   14.932886     6.8413777    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   35.583866  ? -1.962819    13.743926     6.881014     1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  36.9723    ? -3.1165855   16.624172     5.7088604    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  36.108177  ? -3.6891637   15.590223     4.736108     1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  36.96106   ? -4.080906    16.275002     3.4327977    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  36.625107  ? -4.674048    15.311985     2.500647     1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  35.43021   ? -5.1990104   15.579858     1.3226191    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 34.65773   ? -5.191351    16.773046     0.81559473   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 35.934666  1 -5.7478404   14.647208     0.629922     1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   36.83352   ? -0.40829647  15.334017     6.6802974    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  36.696575  ? 0.70710695   14.40964      6.561404     1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   38.018143  ? 0.88442886   13.561557     7.8198624    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   39.093163  ? 1.0357305    12.350161     7.7133594    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  47.53957   ? 1.9799031    15.188974     6.2419147    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  45.486347  ? 3.1940172    14.295643     6.1381516    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 47.421616  ? 3.3607717    13.483588     5.0053573    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 44.710594  ? 4.12656      14.234697     7.18427      1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 41.71937   ? 4.458434     12.610407     4.9090366    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 38.781322  ? 5.2284007    13.36951      7.0966525    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  37.601818  ? 5.3957615    12.556378     5.9587584    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   36.090298  ? 0.8050597    14.150904     9.001337     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  34.138283  ? 0.8874917    13.412784     10.274314    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   37.021046  ? -0.25532475  12.409034     10.394656    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   34.97833   ? -0.02173668  11.2698       10.800149    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  38.919174  ? 0.90840966   14.392144     11.464723    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 40.076145  ? 2.2278605    15.194394     11.472463    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 39.053165  ? 0.74972486   13.642674     12.807146    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 39.484947  ? 2.2011194    16.400616     12.425637    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   39.527565  ? -1.4553689   12.798911     10.039194    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  38.970413  ? -2.6142302   11.90456      10.02433     1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   38.41996   ? -2.3764873   10.715269     9.105392     1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   39.3703    ? -2.4241352   9.585037      9.572146     1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  40.286827  ? -3.8714132   12.6850195    9.615879     1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  39.817375  ? -5.105387    11.782636     9.704523     1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  40.996826  ? -6.2804832   12.308482     8.900603     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  42.788307  ? -7.330686    11.201783     8.8799925    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  54.456635  1 -8.299354    11.336363     7.7731028    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   53.16835   ? -2.0379667   10.970278     7.848044     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  54.423367  ? -1.7815386   9.924865      6.853796     1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   51.643925  ? -0.6291914   9.015588      7.2668095    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   49.56524   ? -0.7399531   7.797673      7.163465     1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  45.216156  ? -1.4529108   10.574984     5.5028524    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  44.290928  ? -2.6492631   11.226884     4.79954      1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 42.750095  ? -2.151346    12.005133     3.583392     1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 40.2202    ? -3.656367    10.184389     4.329802     1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   42.150192  ? 0.45330164   9.575842      7.7780952    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  39.926052  ? 1.5878257    8.812509      8.273377     1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   43.822636  ? 1.1826473    7.8609724     9.389671     1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   45.594364  ? 1.5508732    6.6902986     9.376365     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  44.821445  ? 2.6577418    9.787734      8.767448     1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  46.09922   ? 3.799336     9.104693      9.483244     1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 46.274406  ? 4.835429     8.512083      8.7479315    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 45.661003  ? 3.8047013    9.002058      10.886437    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 45.262875  ? 5.8734045    7.816894      9.401237     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 45.87818   ? 4.831012     8.313405      11.547089    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  46.714375  ? 5.868758     7.7177587     10.803005    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   45.5108    ? 0.41765743   8.343558      10.344981    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  46.531166  ? -0.027365439 7.5495524     11.489736    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   47.92642   ? -1.0049323   6.4699655     11.047192    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   55.43749   ? -0.8039842   5.3022304     11.37186     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  54.452644  ? -0.63967824  8.452764      12.563967    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 55.94449   ? 0.24050876   9.497871      12.891752    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 53.310658  ? -0.90884155  7.6977024     13.854603    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   51.796394  ? -1.9838184   6.832581      10.252921    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  52.475273  ? -3.0080266   5.9401455     9.722461     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   54.507816  ? -2.4023464   4.8098893     8.901838     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   50.871605  ? -2.5915093   3.640535      9.2228565    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  48.993114  ? -3.9896047   6.7886996     8.904702     1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  48.827805  ? -5.21564     6.0252085     8.407267     1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  47.832973  ? -6.281433    6.9754906     7.8310847    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 48.515408  ? -7.384446    6.512941      7.529754     1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 49.349297  ? -6.0140576   8.193304      7.7255363    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   49.148113  ? -1.565462    5.129532      7.9196434    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  50.026596  ? -0.90088075  4.13782       7.0794053    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   50.35622   ? 0.06069978   3.2517579     7.8576646    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   49.98586   ? 0.14716347   2.055717      7.58056      1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  49.66045   ? -0.11544675  4.8566136     5.9864745    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  49.927513  ? -0.99022484  5.5082836     4.9187512    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 50.60893   ? -0.059686378 6.310617      4.02101      1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 49.610847  ? -1.7212737   4.4611955     4.079052     1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   50.410748  ? 0.7793131    3.8100271     8.821947     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  51.189022  ? 1.681218     3.0276113     9.663225     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   59.186863  ? 0.89899457   2.0117064     10.48302     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   58.739872  ? 1.1961781    0.82294893    10.421968    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  60.062935  ? 2.5114143    3.923247      10.578747    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  58.32281   ? 3.3266978    4.8028903     9.8154545    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   55.758297  ? -0.13491514  2.4339595     11.176719    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  50.472305  ? -0.95239025  1.520269      11.96507     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   47.24763   ? -1.646853    0.47095993    11.110348    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   41.905926  ? -1.53395     -0.71356106   11.409804    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  40.826675  ? -1.9696215   2.2977607     12.799622    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  39.37602   ? -1.4151307   2.8076327     14.1120405   1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 36.183525  ? -1.0162855   1.8950483     15.107246    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 42.04523   ? -1.315068    4.1819787     14.367821    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 45.019943  ? -0.49826056  2.3566415     16.323513    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 44.041355  ? -0.8045221   4.650325      15.588379    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  46.316097  ? -0.3933919   3.7384906     16.5664      1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   46.21676   ? -2.2765293   0.8800428     10.04048     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  45.05666   ? -3.035987    -0.01985255   9.170273     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   44.49931   ? -2.142881    -1.0483253    8.489678     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   45.439117  ? -2.440084    -2.2431936    8.5086       1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  46.54379   ? -3.8123174   0.798106      8.140837     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 45.97432   ? -4.6650968   1.6919404     8.810429     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 47.762985  ? -4.6778264   -0.062335756  7.253588     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   49.315464  ? -1.0089722   -0.6338444    7.9315486    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  63.557827  ? -0.10635585  -1.5486765    7.2297153    1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   63.066483  ? 0.59152025   -2.539984     8.163081     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   63.86905   ? 0.75672114   -3.70709      7.8023057    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  62.31252   ? 0.90974313   -0.7735491    6.3953056    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  61.454727  ? 1.7481742    0.034207143   7.189077     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   57.22232   ? 0.93766344   -2.1421337    9.373822     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  54.58936   ? 1.5444512    -3.0202367    10.378897    1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   48.26858   ? 0.53003544   -3.7969675    11.219587    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   46.861004  ? 0.91979396   -4.707157     11.948659    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  47.082226  ? 2.5006983    -2.2218363    11.261052    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  43.90336   ? 3.8042228    -1.8499869    10.582284    1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 50.32303   ? 4.829366     -2.8049984    10.444059    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 52.28516   ? 4.0098658    -0.5489457    10.100769    1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 51.558514  ? 6.0366325    -2.4565256    9.814108     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 53.921856  ? 5.214577     -0.19640723   9.471402     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  53.851585  ? 6.2303343    -1.1493745    9.327216     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   52.89172   ? -0.7375899   -3.5099034    11.129653    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  52.25121   ? -1.7773365   -4.1584673    11.927619    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   53.115303  ? -1.7930418   -5.6716146    11.725146    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   53.950943  ? -1.8714226   -6.4251723    12.694321    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  53.730835  ? -3.1380217   -3.548288     11.583459    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  54.81682   ? -4.246287    -4.005632     12.530557    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  55.283905  ? -5.6243496   -3.4787915    12.130647    1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 63.931187  ? -5.8152537   -2.9150517    11.073515    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 63.295864  ? -6.609278    -3.660549     12.956209    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   64.593506  ? -1.6467923   -6.132825     10.495866    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  63.554085  ? -1.5777365   -7.563113     10.20214     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   62.02966   ? -0.39778855  -8.259907     10.8899145   1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   59.330505  ? -0.5436455   -9.368485     11.404413    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   58.15096   ? 0.7518379    -7.597791     10.9584465   1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  54.29431   ? 1.9132969    -8.09599      11.700422    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   53.593277  ? 1.6084553    -8.198576     13.192424    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   53.39254   ? 1.8883114    -9.225842     13.809246    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  50.314934  ? 3.1183085    -7.1789317    11.432729    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  54.793728  ? 4.3811927    -7.5202613    12.242775    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 56.27631   ? 5.4725165    -6.488761     11.962444    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 56.28295   ? 4.922535     -8.901237     11.889317    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   58.26113   ? 0.99939483   -7.177433     13.766624    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  58.380093  ? 0.60911626   -7.177135     15.176975    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   57.965366  ? -0.38459912  -8.295083     15.48939     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   57.568584  ? -0.20751436  -9.015608     16.46976     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  58.083298  ? 0.014185113  -5.81407      15.5548      1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  58.667725  ? 1.0559589    -4.694064     15.540077    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  58.070396  ? 2.3646517    -4.8448234    16.791803    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  58.778084  ? 1.4204446    -4.4156976    18.275593    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   58.847775  ? -1.3670588   -8.489613     14.635907    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  62.007977  ? -2.348951    -9.572039     14.75163     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   61.29519   ? -1.6693159   -10.941535    14.678862    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   61.97514   ? -1.9130586   -11.783439    15.54081     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  61.679237  ? -3.4368715   -9.396169     13.678073    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 60.339565  ? -4.3340073   -8.204767     14.024518    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 58.240395  ? -4.3474903   -10.615452    13.542035    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   56.07307   ? -0.76893044  -11.158528    13.725048    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  55.180786  ? -0.014575914 -12.40829     13.6276455   1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   49.64997   ? 0.82534546   -12.685201    14.883743    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   49.642532  ? 0.8370443    -13.811594    15.390221    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  47.743916  ? 0.86235315   -12.353       12.373064    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   50.266922  ? 1.4795326    -11.664481    15.411437    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  50.62828   ? 2.2600641    -11.782828    16.645586    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   50.702606  ? 1.3599149    -12.177431    17.817354    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   52.804016  ? 1.6369228    -13.161789    18.497017    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  53.10885   ? 3.055196     -10.485653    16.915352    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 52.670944  ? 4.191286     -10.341363    15.883556    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 52.251423  ? 3.6367142    -10.474202    18.34155     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 52.379883  ? 4.8671927    -8.953945     15.8867235   1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   52.84305   ? 0.26870498   -11.4614      18.0361      1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  51.93045   ? -0.6008257   -11.6366825   19.196465    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   52.814697  ? -1.3946053   -12.944476    19.163954    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   53.64363   ? -1.5479555   -13.596716    20.193432    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  65.7201    ? -1.5461136   -10.425482    19.291946    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  65.109505  ? -0.85133564  -9.094847     19.644674    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 65.68424   ? -1.8411745   -7.9465113    19.489193    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 65.18494   ? -0.32045782  -9.09167      21.072838    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   64.444466  ? -1.8968269   -13.341715    18.00265     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  61.574726  ? -2.7741024   -14.513421    17.876455    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   59.775043  ? -2.0518513   -15.811276    17.553013    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   58.329033  ? -2.6148598   -16.87861     17.789787    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  52.705635  ? -3.864286    -14.242837    16.84185     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  52.67579   ? -4.9505816   -13.389284    17.432615    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 51.783012  ? -6.10445     -14.006361    17.957855    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 54.76018   ? -4.7371306   -12.016741    17.606571    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 55.86228   ? -7.0199676   -13.263358    18.695898    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 55.678703  ? -5.646886    -11.278021    18.352135    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  57.738068  ? -6.7778115   -11.895131    18.902864    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  58.35483   ? -7.6429577   -11.192761    19.662579    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   57.945324  ? -0.8404582   -15.740113    17.055857    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  57.486027  ? -0.08784347  -16.932608    16.722376    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   57.50017   ? 1.2314699    -17.016018    17.485834    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   57.83173   ? 1.388834     -17.88595     18.333347    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  56.815434  ? 0.084989786  -17.015831    15.207371    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  57.72595   ? 0.82491493   -18.58723     14.729275    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   58.263577  ? 2.172606     -16.126703    17.260862    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  67.7251    ? 3.548033     -16.326958    17.718515    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   67.470894  ? 3.7322807    -16.272938    19.233362    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   68.20265   ? 4.5270524    -17.030802    19.778574    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  67.46105   ? 4.4728208    -15.322566    17.03287     1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  66.22294   ? 4.4380693    -15.360591    15.514466    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 61.84418   ? 4.4659076    -16.580992    14.82963     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 58.609898  ? 4.3861785    -14.16608     14.78964     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 55.691265  ? 4.4306827    -16.614986    13.42383     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 52.75968   ? 4.351466     -14.185776    13.381946    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  53.21939   ? 4.3757706    -15.412416    12.697697    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   50.892628  ? 2.992069     -15.415997    19.919735    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  51.73008   ? 3.050237     -15.329135    21.388607    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   52.35216   ? 1.9705776    -16.15375     22.082005    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   52.022648  ? 1.8772718    -16.132002    23.306618    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  54.473324  ? 3.0626624    -13.876657    21.899284    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 55.018604  ? 4.186239     -13.06637     21.25512     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 53.769527  ? 1.7372165    -13.154873    21.71431     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   52.51748   ? 1.1653177    -16.894144    21.33002     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  53.700924  ? 0.13964786   -17.748737    21.880817    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   54.48904   ? 0.77291965   -18.984879    22.532185    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   54.095795  ? 1.425384     -19.786339    21.870699    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  56.497513  ? -0.87681586  -18.088617    20.785696    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  57.011368  ? -2.053373    -18.903868    21.288675    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 67.43702   ? -2.0559537   -19.472692    22.3607      1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 67.22439   ? -3.0944376   -18.993303    20.499084    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   67.70637   ? 0.50519377   -19.179771    23.805395    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  66.82612   ? 1.0327655    -20.299477    24.57733     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   66.4773    ? 0.6345257    -21.664768    24.005337    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   64.42577   ? 1.4370223    -22.585093    24.052893    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  62.149544  ? 0.543866     -20.178646    26.025719    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  61.097927  ? 1.1775059    -19.033724    26.790499    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 55.518448  ? 2.2736816    -18.602694    26.519638    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 57.01834   ? 0.4933572    -18.53795     27.790724    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   55.9343    ? -0.5608326   -21.818306    23.449915    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  58.502018  ? -0.998712    -23.072393    22.824848    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   58.183662  ? -0.140511    -23.415325    21.609612    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   58.483482  ? 0.3094019    -24.5503      21.46875     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  60.436844  ? -2.4685676   -22.977394    22.399591    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  60.771584  ? -3.4229352   -22.795198    23.571348    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  60.416447  ? -4.8587856   -22.493813    23.118332    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 60.125183  ? -5.7316856   -22.374073    23.99859     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 60.218727  ? -5.1014423   -22.319513    21.904783    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   60.566963  ? 0.14866552   -22.430147    20.780758    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  59.32634   ? 1.0133625    -22.597374    19.612148    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   60.19033   ? 2.4371676    -22.92717     20.04214     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   60.360123  ? 3.0479999    -23.850126    19.509205    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  69.4842    ? 0.9826365    -21.337046    18.732473    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 69.3172    ? -0.4199141   -21.0884      18.17664     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 69.61655   ? 1.9441013    -21.430273    17.54894     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   69.3488    ? 2.9459398    -22.242945    21.03639     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  68.73343   ? 4.287859     -22.507706    21.56304     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   66.93588   ? 4.4159465    -23.908659    22.15368     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   65.00995   ? 5.438172     -24.554188    21.965063    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  64.45759   ? 4.646839     -21.474207    22.627014    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  63.547863  ? 4.8479924    -20.063986    22.05755     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  63.26059   ? 5.2515945    -19.062225    23.145758    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 62.34433   ? 5.5762506    -19.422321    24.265259    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 62.51942   ? 5.240318     -17.796427    22.833801    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   61.9634    ? 3.3915143    -24.39528     22.837126    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  62.152092  ? 3.3665535    -25.7489      23.377237    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   64.366745  ? 3.376889     -26.797678    22.270948    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   65.15766   ? 4.128129     -27.762823    22.38534     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  64.85523   ? 2.1413748    -25.930916    24.278868    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  64.23155   ? 2.27125      -25.27354     25.659708    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 64.47167   ? 0.9118082    -25.302538    26.366041    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 64.5263    ? 3.277475     -26.002321    26.545675    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   63.583054  ? 2.6203682    -26.624931    21.210938    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  64.563156  ? 2.6245866    -27.555647    20.077854    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   64.79017   ? 3.96724      -27.565758    19.350542    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   71.07413   ? 4.474379     -28.63256     19.013536    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  70.903824  ? 1.4665058    -27.249163    19.12995     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  71.21538   ? 0.10228768   -27.623129    19.728426    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  70.47789   ? 0.049878504  -29.078276    20.212084    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 70.19726   ? -0.2659961   -29.3045      21.400951    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 66.65614   ? 0.37648413   -29.98412     19.444414    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   65.48448   ? 4.6124697    -26.432451    19.200804    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  61.538094  ? 5.976431     -26.37581     18.66898     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   56.529427  ? 6.9702773    -27.141035    19.531984    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   57.796062  ? 7.7759895    -27.895908    18.993813    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  56.073727  ? 6.430407     -24.921394    18.536322    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  61.569057  ? 6.2179866    -24.372215    17.151213    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 62.37487   ? 7.0767307    -24.76193     16.108257    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 62.34795   ? 5.181578     -23.47797     16.89609     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 64.70877   ? 6.892378     -24.26397     14.8131895   1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 64.94836   ? 4.987775     -22.971912    15.600917    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  64.38647   ? 5.8416305    -23.365318    14.557169    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   64.03957   ? 6.897184     -26.992413    20.831692    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  64.57132   ? 7.7701845    -27.724089    21.760305    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   64.882385  ? 7.552072     -29.22669     21.674034    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   64.07373   ? 8.522836     -29.951014    21.533964    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  64.735214  ? 7.565761     -27.237904    23.192951    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  64.46502   ? 8.179931     -25.854368    23.419903    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  70.44243   ? 7.8641295    -25.393621    24.846165    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  70.45215   ? 8.271145     -24.001112    25.070326    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  70.80791   ? 8.1709385    -23.339329    26.205843    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 70.20161   ? 7.713253     -23.90764     27.288923    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 69.821365  1 8.520114     -22.091103    26.268322    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   65.53957   ? 6.313914     -29.684715    21.667372    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  63.794716  ? 5.990894     -31.114803    21.51394     1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   61.065834  ? 6.4756756    -31.676458    20.183271    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   56.318134  ? 7.0211234    -32.773212    20.154669    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  56.783722  ? 4.479338     -31.310621    21.593904    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  55.912064  ? 3.8930242    -31.119287    22.988115    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  61.00026   ? 2.371276     -31.187191    22.833206    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  61.951508  ? 1.6056195    -30.808018    24.082726    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  61.870026  1 0.18026735   -30.599615    23.724253    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   64.25788   ? 6.273214     -30.950855    19.113495    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  64.65774   ? 6.7392874    -31.367102    17.788544    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   64.12279   ? 8.263737     -31.466326    17.735699    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   63.900482  ? 8.802506     -32.45404     17.24044     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  64.188446  ? 6.2255487    -30.394098    16.73397     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  64.52973   ? 6.5155425    -30.90105     15.445498    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   63.811077  ? 8.939102     -30.511942    18.302681    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  64.62648   ? 10.400604    -30.503416    18.387764    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   64.59464   ? 10.93853     -31.634985    19.24629     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   72.97882   ? 11.888972    -32.30994     18.846321    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  72.70302   ? 10.8609915   -29.153215    18.928732    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  72.72916   ? 12.346384    -29.031002    19.008968    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 71.84775   ? 13.102184    -29.1932      20.122068    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 72.31989   ? 13.27798     -28.755144    17.915289    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 70.986626  ? 14.443609    -29.019506    19.776545    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 70.339264  ? 14.584538    -28.752808    18.446295    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 69.1605    ? 13.115282    -28.514696    16.52713     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 68.053314  ? 15.719265    -28.498497    17.626772    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 68.70759   ? 14.241338    -28.27191     15.716259    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 68.96491   ? 15.535307    -28.257582    16.264057    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   68.414856  ? 10.341814    -31.894075    20.394       1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  67.61392   ? 10.728349    -33.00607     21.263939    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   67.40471   ? 10.524046    -34.350925    20.571163    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   69.1821    ? 11.423249    -35.18787     20.612562    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  69.793396  ? 9.923197     -32.96198     22.566706    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  69.4274    ? 10.429032    -31.868324    23.503653    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  68.96423   ? 9.589702     -31.728622    24.780283    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 69.0106    ? 9.94827      -30.85958     25.602797    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 69.078766  ? 8.595575     -32.469658    24.952564    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   68.53877   ? 9.412567     -34.537292    19.882671    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  69.34806   ? 9.144209     -35.75623     19.112957    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   69.39423   ? 10.182013    -35.967163    18.017967    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   73.84716   ? 10.770679    -37.036873    17.939972    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  73.739426  ? 7.723416     -35.698277    18.550406    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  73.98474   ? 7.33569      -37.01991     17.881401    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  73.10328   ? 5.918464     -36.955727    17.287775    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  73.16016   ? 4.907023     -36.76682     18.328997    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  68.99361   ? 3.6334128    -36.473267    18.138058    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 68.32043   ? 3.1421328    -36.33448     16.937365    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 66.8576    1 2.837137     -36.305676    19.149366    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   63.188766  ? 10.442464    -34.960865    17.232286    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  65.10799   ? 11.466443    -35.010845    16.187515    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   65.68926   ? 12.849693    -35.321728    16.756304    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   68.39284   ? 13.590255    -36.138435    16.200813    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  69.01315   ? 11.475395    -33.667885    15.458013    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  68.84781   ? 12.495441    -33.574223    14.375303    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 70.42043   ? 12.327506    -33.98687     13.105685    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 70.917984  ? 13.876684    -33.07528     14.474976    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 70.66138   ? 13.503289    -33.780052    12.393236    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 70.43573   ? 14.4751625   -33.2285      13.19912     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 70.550026  ? 14.657904    -32.529305    15.508942    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 70.59277   ? 15.8112545   -32.84708     12.9478      1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 69.86842   ? 15.989321    -32.149605    15.267831    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 70.27033   ? 16.561157    -32.304474    13.991474    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   69.90989   ? 13.187412    -34.754093    17.86875     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  73.79517   ? 14.463864    -35.00929     18.54169     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   73.50948   ? 14.571557    -36.444096    19.04244     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   73.79849   ? 15.623133    -37.05573     18.88211     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  73.01202   ? 14.641469    -33.982235    19.662077    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  73.187805  ? 16.052423    -34.02423     20.234322    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  70.78885   ? 16.206406    -32.943188    21.309551    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  69.732376  ? 17.56783     -32.92078     21.8328      1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  67.30416   ? 18.013128    -32.16003     22.814676    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 62.324123  ? 17.22313     -31.32118     23.428934    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 64.04527   1 19.252722    -32.22487     23.188196    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   63.91412   ? 13.509484    -37.006756    19.600876    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  67.00401   ? 13.462543    -38.403942    20.029993    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   67.85942   ? 13.595162    -39.37255     18.847542    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   67.89912   ? 14.377456    -40.319035    18.93527     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  69.803474  ? 12.153849    -38.65849     20.79114     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  69.94121   ? 12.1148405   -38.04265     22.196917    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 69.5365    ? 10.69014     -38.13218     22.75279     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 69.46804   ? 13.046521    -38.77208     23.163591    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   69.73523   ? 12.921792    -39.130085    17.749664    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  69.9104    ? 13.05344     -39.938118    16.526903    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   69.39915   ? 14.492898    -39.93576     15.99405     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   69.78228   ? 15.047896    -40.99621     15.702115    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  69.29205   ? 12.08916     -39.416843    15.458122    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  74.45086   ? 10.635795    -39.77935     15.784651    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  74.14533   ? 9.607597     -39.096645    14.878324    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 74.5726    ? 8.398483     -39.27622     15.155121    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 74.01621   ? 9.996286     -38.380184    13.930419    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   73.804665  ? 15.138227    -38.79533     15.956783    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  70.27844   ? 16.536694    -38.712845    15.51613     1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   69.10945   ? 17.512062    -39.4121      16.464851    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   67.436516  ? 18.445866    -40.06721     16.006954    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  63.38165   ? 16.935108    -37.246418    15.327755    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  66.075676  ? 16.474676    -36.717186    14.002787    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 66.0815    1 15.16834     -36.510536    13.617241    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 67.866264  ? 17.267086    -36.401043    12.941869    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 68.112495  ? 15.18347     -36.079258    12.343995    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 67.962006  ? 16.432379    -35.995464    11.901802    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   70.164566  ? 17.27954     -39.32836     17.748192    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  70.51756   ? 18.076908    -40.066277    18.73317     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   70.19294   ? 17.894936    -41.581776    18.598282    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   69.90391   ? 18.876318    -42.314495    18.710142    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  69.96966   ? 17.68764     -39.61393     20.14636     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  70.29445   ? 18.276955    -38.25751     20.558163    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 69.9142    ? 17.58794     -37.76655     21.83121     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 70.497     ? 19.765923    -38.34785     20.835182    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   70.15794   ? 16.686207    -42.067715    18.326172    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  74.22684   ? 16.441435    -43.484882    18.06207     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   74.23003   ? 17.161657    -43.968857    16.802784    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   74.32774   ? 17.848375    -44.986008    16.862743    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  73.75577   ? 14.940603    -43.7589      17.971306    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  74.02389   ? 14.393388    -44.29046     19.258648    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 73.04405   1 14.6718445   -45.543144    19.781816    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 72.11222   ? 13.546118    -43.665443    20.128494    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 71.03017   ? 14.011293    -45.679115    20.937464    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 70.460106  ? 13.310462    -44.541233    21.184935    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   71.499084  ? 17.088743    -43.234756    15.717789    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  71.99321   ? 17.784973    -43.58432     14.473365    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   71.498405  ? 19.302193    -43.635838    14.688392    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   71.08408   ? 19.960238    -44.569633    14.225912    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  71.11045   ? 17.405458    -42.594467    13.353462    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 72.62324   ? 15.921243    -42.74265     12.989254    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 72.95401   ? 18.27123     -42.814014    12.10071     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 72.7569    ? 15.373648    -41.577423    12.148808    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   72.5843    ? 19.851944    -42.701206    15.387572    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  72.67089   ? 21.282084    -42.724045    15.723219    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   72.85406   ? 21.643456    -43.90813     16.61695     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   72.39586   ? 22.666336    -44.552948    16.390581    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  72.76598   ? 21.690535    -41.418945    16.40185     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  72.57365   ? 21.882072    -40.284534    15.392178    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  75.69395   ? 22.408047    -39.00655     16.041609    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 75.48074   ? 22.444338    -38.852917    17.247526    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 75.68037   ? 22.823275    -38.05517     15.256369    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   75.0007    ? 20.810501    -44.257908    17.569307    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  74.97345   ? 21.035576    -45.401936    18.44983     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   70.81888   ? 20.969675    -46.723602    17.69108     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   69.61558   ? 21.854963    -47.54816     17.869913    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  67.99594   ? 20.044899    -45.341976    19.606272    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  63.543224  ? 20.402653    -46.350407    20.68864     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  64.99754   ? 19.433844    -46.18638     21.859074    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  65.45751   ? 19.79031     -47.095608    22.948341    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  67.849014  ? 19.188124    -47.177444    24.116999    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 68.312874  ? 18.169102    -46.412914    24.407835    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 68.307556  1 19.597803    -48.02983     25.006348    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   71.06277   ? 20.001593    -46.91752     16.838804    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  71.45795   ? 19.886072    -48.126217    16.017893    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   71.01383   ? 21.022112    -48.256798    15.00409     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   70.76543   ? 21.510225    -49.360184    14.760032    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  70.77803   ? 18.537968    -48.13116     15.290751    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  70.92024   ? 17.364677    -48.50104     16.18365     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 70.5761    ? 17.598309    -49.066776    17.277271    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 71.05497   ? 16.217918    -48.253403    15.732782    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   70.73342   ? 21.481169    -47.17864     14.453926    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  74.78994   ? 22.651855    -47.21758     13.5715275   1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   74.397835  ? 23.957176    -47.482204    14.322949    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   74.572624  ? 24.838898    -48.13926     13.765573    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  73.611565  ? 22.757235    -45.94422     12.7329645   1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  73.65775   ? 22.897476    -44.80058     13.531198    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   71.450516  ? 24.07186     -47.06443     15.540217    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  69.4173    ? 25.242702    -47.38216     16.366581    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   67.91338   ? 25.214643    -48.800858    16.937313    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   63.32655   ? 26.271683    -49.391556    17.156656    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  63.536537  ? 25.392485    -46.360447    17.491268    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  63.762863  ? 24.37632     -46.486588    18.454775    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   66.91381   ? 24.046429    -49.38148     17.14136     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  67.351524  ? 23.879154    -50.769966    17.589302    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   67.202286  ? 23.911932    -51.79725     16.463106    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   69.68347   ? 23.856564    -52.9887      16.769123    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  70.158745  ? 22.565002    -50.938175    18.360764    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  69.68339   ? 22.662851    -50.413616    19.781015    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  69.30862   ? 21.25769     -50.99205     20.780478    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  69.425446  ? 21.78518     -50.387867    22.392939    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   69.64628   ? 23.996908    -51.44885     15.204554    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  69.15173   ? 24.352259    -52.436386    14.175449    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   69.99753   ? 25.668056    -53.04199     14.610818    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   69.83544   ? 26.663734    -52.32147     14.676176    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  75.79053   ? 24.464518    -51.811237    12.782945    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  75.47032   ? 23.12193     -51.864395    12.071119    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  75.79962   ? 23.247654    -51.37419     10.628836    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  74.806145  ? 21.894382    -51.506466    9.931174     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  74.55213   1 21.914047    -50.976772    8.549099     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   70.06533   ? 25.688126    -54.34021     14.941793    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  69.784424  ? 26.928175    -54.963604    15.319694    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   67.69776   ? 27.89022     -54.738358    14.166152    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   64.34006   ? 27.529835    -54.918587    13.002657    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  66.59265   ? 26.604956    -56.44764     15.55014     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  67.04253   ? 25.33353     -56.668022    14.748648    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  68.74769   ? 24.638395    -55.316162    14.766236    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   69.124794  ? 29.07599     -54.346977    14.474699    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  68.8829    ? 30.193157    -54.507458    13.573689    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   71.02259   ? 30.161879    -55.9846      13.18854     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   71.62509   ? 30.543505    -56.83878     13.974837    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  71.28592   ? 31.496826    -54.14241     14.310045    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  70.85028   ? 31.817175    -52.639557    14.284978    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 70.831474  ? 32.659912    -52.25184     15.495333    1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 71.246826  ? 32.605934    -52.297337    13.028337    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   70.68463   ? 29.606136    -56.3428      12.0212555   1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  71.48036   ? 29.833086    -57.64709     11.421879    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   71.00847   ? 31.335989    -57.728447    11.32045     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   75.64957   ? 31.919113    -57.072422    10.461182    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  75.18252   ? 29.17317     -57.78044     10.0471525   1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  75.37117   ? 27.730564    -58.26196     10.146055    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  75.094864  ? 27.16727     -58.535328    8.743511     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  75.07125   ? 25.767725    -59.140163    8.831379     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  74.50905   1 25.202904    -59.44845     7.487076     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   73.44831   ? 31.916304    -58.51096     12.203264    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  72.47328   ? 33.28498     -58.948475    12.008628    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   71.88954   ? 33.35862     -59.435036    10.566039    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   72.14184   ? 32.52308     -60.269432    10.189085    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  72.720764  ? 33.625652    -60.098885    12.966717    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  71.53608   ? 34.100346    -59.473125    14.586526    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   71.097336  ? 34.264       -58.933292    9.779864     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  71.280235  ? 34.460712    -59.49997     8.468791     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   73.111305  ? 34.737938    -60.96671     8.725355     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   73.447624  ? 35.65565     -61.300167    9.463237     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  73.20824   ? 35.64016     -58.748024    7.851984     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  72.87348   ? 36.384335    -58.188583    9.056581     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  73.18854   ? 35.31242     -57.99947     10.116161    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   73.3001    ? 33.862305    -61.840157    8.226259     1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  72.87424   ? 34.133247    -63.26174     8.21306      1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   73.41881   ? 35.43341     -63.390163    7.473357     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   73.30894   ? 35.475365    -63.23085     6.253082     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  74.517586  ? 33.027252    -64.05086     7.506075     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 74.34852   ? 32.525097    -63.31551     6.41312      1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 74.56553   ? 31.867584    -64.31384     8.454017     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   73.35909   ? 36.483044    -63.57033     8.217154     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  73.31481   ? 37.781124    -63.872223    7.667762     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   67.383575  ? 37.56725     -65.102844    6.8195386    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   66.431046  ? 37.30438     -66.180466    7.3459215    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  63.3514    ? 38.805717    -64.114456    8.783296     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  59.94129   ? 38.265747    -64.962944    9.776019     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   61.269592  ? 37.56666     -64.933815    5.541054     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  61.44618   ? 37.668045    -66.04576     4.6314983    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   63.690735  ? 38.957947    -66.74487     5.012385     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   64.44943   ? 40.045948    -66.27496     4.694561     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  64.647224  ? 37.66442     -65.556046    3.1807563    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  68.08239   ? 38.565174    -64.46997     3.025827     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   68.55616   ? 38.813526    -67.81107     5.7550335    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  68.10549   ? 39.83696     -68.81001     5.947899     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   67.98075   ? 40.06924     -69.4626      4.5888205    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   68.021774  ? 39.65848     -70.5816      4.3379674    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  68.304535  ? 39.37271     -69.82528     7.016863     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  67.36628   ? 39.727505    -69.42279     8.455249     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 67.96552   ? 38.720135    -70.007744    9.444645     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 67.70389   ? 41.110847    -69.966576    8.811931     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   74.78135   ? 40.657307    -68.75053     3.6984882    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  74.529945  ? 41.296658    -69.37525     2.5644758    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   74.72868   ? 42.39818     -70.21726     3.1536527    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   73.71716   ? 43.39738     -69.69165     3.6361723    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  73.74225   ? 41.802887    -68.34458     1.5605319    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  69.59235   ? 42.627384    -67.38988     2.1872401    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   69.11298   ? 42.16064     -71.50961     3.1498437    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  66.76399   ? 43.07683     -72.52671     3.6331558    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   62.285717  ? 44.287525    -72.64302     2.7190459    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   64.11677   ? 44.569424    -73.72409     2.2039814    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  64.078476  ? 42.359997    -73.87938     3.725076     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  66.4073    ? 41.18321     -73.779274    4.475337     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   66.69228   ? 44.95526     -71.58842     2.5042055    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  66.47733   ? 46.246162    -71.64263     1.8444616    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   68.92518   ? 47.160686    -72.485016    2.7144248    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   69.468544  ? 47.533028    -72.061485    3.8040233    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   68.98244   ? 47.44267     -73.68046     2.2332752    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  68.71865   ? 48.072746    -74.74838     3.0066137    1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   68.67282   ? 49.55087     -74.52281     3.3422496    1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   68.92344   ? 50.175385    -75.41691     3.8961957    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  68.38188   ? 47.89816     -76.04408     2.2227514    1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   69.19938   ? 50.10922     -73.45983     2.961303     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  69.04401   ? 51.556484    -73.316284    3.0687432    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   76.4216    ? 52.005398    -73.20437     4.5090137    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   76.31309   ? 51.49542     -72.40116     5.286634     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  76.43878   ? 52.092297    -72.167366    2.2057927    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 75.61148   ? 51.247334    -71.057144    2.281278     1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 75.91769   ? 52.182373    -72.58722     0.7525242    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   74.37132   ? 52.97736     -74.01903     4.7908587    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  72.70362   ? 53.341137    -74.48531     6.123267     1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   72.26686   ? 54.0812      -73.48931     7.034578     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   68.20295   ? 54.532837    -73.89115     8.099711     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  68.16348   ? 54.200798    -75.72566     5.921093     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   69.20488   ? 54.265972    -72.316574    6.631643     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  71.45725   ? 55.18913     -71.4404      7.3346725    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   71.28546   ? 54.809643    -71.22878     8.796893     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   71.09308   ? 53.751446    -70.694115    9.112818     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   72.78802   ? 55.693085    -71.652145    9.621368     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  73.271675  ? 55.45327     -71.90432     11.04955     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   73.00751   ? 55.373276    -70.682686    11.96121     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   72.72458   ? 55.24181     -70.85583     13.163295    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  72.611     ? 56.5865      -72.79319     11.557576    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  72.8466    ? 57.83217     -72.15022     11.320277    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   72.44084   ? 55.558147    -69.54532     11.447742    1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  73.16553   ? 55.952156    -68.445045    12.320504    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   72.75408   ? 54.895668    -68.1221      13.355591    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   75.18183   ? 53.748615    -67.80933     13.0532875   1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  74.94437   ? 56.32771     -67.20511     11.5148535   1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  75.092354  ? 57.565002    -67.4374      10.875858    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   74.46044   ? 55.386497    -68.21622     14.529061    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  74.47684   ? 54.61757     -68.28606     15.76692     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   71.50758   ? 53.882996    -67.03129     16.201305    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   70.770096  ? 53.384       -67.031555    17.320269    1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  67.959335  ? 55.590282    -68.61399     16.909721    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  63.06678   ? 56.012257    -70.0511      17.006979    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  64.30935   ? 57.090336    -70.28503     18.438385    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  64.2596    ? 57.20905     -72.06398     18.475403    1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   68.05173   ? 53.895187    -66.00799     15.4540615   1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  68.65671   ? 53.518456    -64.74199     16.040934    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   68.70291   ? 52.10495     -64.8096      16.602552    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   70.874405  ? 51.103065    -64.54984     15.944538    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  71.20241   ? 53.72634     -63.582214    15.064912    1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  70.808784  ? 55.103928    -62.946598    15.219998    1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 70.6188    ? 55.284203    -61.914593    16.164146    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 70.78965   ? 56.19275     -63.395744    14.450767    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 70.978935  ? 56.551067    -61.330853    16.33734     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 70.29456   ? 57.464764    -62.825275    14.617079    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  70.80408   ? 57.639786    -61.789722    15.555754    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  70.48265   ? 58.882042    -61.223434    15.726745    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   74.9313    ? 52.10799     -65.224304    17.831385    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  74.5536    ? 50.972523    -65.14572     18.726025    1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   74.827286  ? 50.62525     -63.684414    18.953056    1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   74.61356   ? 51.032394    -63.07406     19.93411     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  74.32018   ? 51.296326    -65.8309      20.070885    1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 72.8667    ? 52.639095    -65.60497     20.421526    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 72.19177   ? 51.098614    -67.33851     20.003115    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   68.89767   ? 49.907295    -63.159687    18.014385    1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  64.78338   ? 49.325325    -61.85862     18.237656    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   66.361     ? 48.274685    -62.01351     19.33397     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   66.36958   ? 47.13738     -62.41186     19.090996    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  68.92094   ? 48.77526     -61.298912    16.937925    1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   69.61557   ? 48.67985     -61.773193    20.49976     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  69.6735    ? 47.818703    -61.643566    21.659138    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   71.80018   ? 46.891296    -60.463005    21.445332    1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   71.96407   ? 47.190483    -59.337395    21.827635    1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  71.538055  ? 48.65891     -61.45071     22.930622    1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 71.40992   ? 49.760693    -60.607033    22.668106    1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 71.749535  ? 49.22397     -62.77904     23.424797    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   71.858826  ? 45.78556     -60.743557    20.840456    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  71.177505  ? 44.661987    -59.82753     20.909348    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   71.6251    ? 44.154263    -59.84547     22.350817    1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   71.150566  ? 43.254307    -60.606274    22.697395    1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  74.60327   ? 43.575264    -60.217587    19.9106      1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  74.26664   ? 43.908913    -59.51883     18.27264     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   74.53826   ? 44.770134    -59.084377    23.145882    1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  74.043976  ? 44.215054    -58.777912    24.454777    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   73.69302   ? 42.883865    -58.076706    24.24085     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   70.000854  ? 42.825638    -56.91547     23.849836    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  69.62159   ? 45.183537    -57.92181     25.26722     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  67.371605  ? 46.24213     -58.76305     25.985641    1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  63.026352  ? 47.195976    -57.919453    26.83159     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 64.5543    ? 47.42404     -56.75198     26.562054    1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 64.603     ? 47.809967    -58.48652     27.834974    1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   66.54699   ? 41.859978    -58.822254    24.509281    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  66.55294   ? 40.533283    -58.274227    24.663702    1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   66.54103   ? 40.484432    -57.50145     25.98184     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   68.81238   ? 40.028362    -58.009586    26.999727    1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  69.26395   ? 39.524635    -59.416603    24.603004    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   68.898476  ? 40.978973    -56.32712     25.948608    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  68.5786    ? 40.757164    -55.388153    27.041975    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   68.57822   ? 39.294075    -54.994408    27.03042     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   68.909134  ? 38.917225    -53.96732     26.466328    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  68.10862   ? 41.67018     -54.17137     26.91431     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  68.77837   ? 43.019524    -54.557453    27.042213    1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   68.477776  ? 38.477425    -55.822315    27.626722    1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  75.093094  ? 37.123352    -55.47734     28.05391     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   74.64726   ? 37.200165    -54.64059     29.33722     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   74.85697   ? 36.756004    -55.097637    30.390705    1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  74.33977   ? 36.299725    -56.75095     28.277342    1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  74.20341   ? 35.85755     -57.585262    26.744936    1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   69.3477    ? 37.814873    -53.52054     29.22861     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  69.466225  ? 37.694637    -52.526093    30.291735    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   67.09298   ? 36.61191     -51.53001     29.917826    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   63.81554   ? 36.557796    -51.176834    28.723932    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  66.24672   ? 39.010082    -51.79924     30.517918    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  66.266136  ? 39.995766    -52.72318     30.89843     1 3737
ATOM N N   . GLU B 1 1   . 1   GLU B N   67.436646  ? -8.760671    15.206215     2.1505685    1 3738
ATOM C CA  . GLU B 1 1   . 1   GLU B CA  67.37389   ? -9.726951    14.702651     1.149291     1 3739
ATOM C C   . GLU B 1 1   . 1   GLU B C   67.55209   ? -9.386286    13.286979     0.66705126   1 3740
ATOM O O   . GLU B 1 1   . 1   GLU B O   70.10113   ? -10.287665   12.5453415    0.3214307    1 3741
ATOM C CB  . GLU B 1 1   . 1   GLU B CB  70.5756    ? -9.843538    15.653251     -0.047574427 1 3742
ATOM C CG  . GLU B 1 1   . 1   GLU B CG  70.24548   ? -10.557962   16.95886      0.2871849    1 3743
ATOM C CD  . GLU B 1 1   . 1   GLU B CD  70.02638   ? -10.43623    18.003435     -0.82376206  1 3744
ATOM O OE1 . GLU B 1 1   . 1   GLU B OE1 69.959755  ? -11.416321   18.64061      -1.1528773   1 3745
ATOM O OE2 . GLU B 1 1   . 1   GLU B OE2 70.09691   ? -9.329331    18.199102     -1.3352512   1 3746
ATOM N N   . LEU B 1 2   . 2   LEU B N   69.35021   ? -8.138772    12.894574     0.68903327   1 3747
ATOM C CA  . LEU B 1 2   . 2   LEU B CA  69.993614  ? -7.7280545   11.522552     0.37231198   1 3748
ATOM C C   . LEU B 1 2   . 2   LEU B C   69.544136  ? -8.088403    10.545825     1.4626992    1 3749
ATOM O O   . LEU B 1 2   . 2   LEU B O   74.88794   ? -8.765298    9.569741      1.1853102    1 3750
ATOM C CB  . LEU B 1 2   . 2   LEU B CB  74.45294   ? -6.232443    11.459288     0.1703042    1 3751
ATOM C CG  . LEU B 1 2   . 2   LEU B CG  74.63741   ? -5.856169    11.896968     -1.2205029   1 3752
ATOM C CD1 . LEU B 1 2   . 2   LEU B CD1 74.028984  ? -4.3795505   12.2121725    -1.1918811   1 3753
ATOM C CD2 . LEU B 1 2   . 2   LEU B CD2 73.76014   ? -6.1761036   10.81203      -2.2306633   1 3754
ATOM N N   . ALA B 1 3   . 3   ALA B N   69.22949   ? -7.672148    10.805983     2.6773       1 3755
ATOM C CA  . ALA B 1 3   . 3   ALA B CA  68.13761   ? -7.9865317   9.906872      3.778581     1 3756
ATOM C C   . ALA B 1 3   . 3   ALA B C   64.64942   ? -9.471422    9.935744      4.138365     1 3757
ATOM O O   . ALA B 1 3   . 3   ALA B O   59.946407  ? -9.946151    9.068409      4.853701     1 3758
ATOM C CB  . ALA B 1 3   . 3   ALA B CB  61.71987   ? -7.0765457   10.223574     4.9557834    1 3759
ATOM N N   . THR B 1 4   . 4   THR B N   61.712288  ? -10.2394085  10.883475     3.6174254    1 3760
ATOM C CA  . THR B 1 4   . 4   THR B CA  64.73834   ? -11.702589   10.8045635    3.673862     1 3761
ATOM C C   . THR B 1 4   . 4   THR B C   65.458725  ? -12.301802   9.990401      2.5532331    1 3762
ATOM O O   . THR B 1 4   . 4   THR B O   65.30739   ? -13.367736   9.422886      2.7485995    1 3763
ATOM C CB  . THR B 1 4   . 4   THR B CB  68.46255   ? -12.380718   12.17157      3.6743774    1 3764
ATOM O OG1 . THR B 1 4   . 4   THR B OG1 68.85152   ? -11.913445   12.993587     2.6443965    1 3765
ATOM C CG2 . THR B 1 4   . 4   THR B CG2 68.45332   ? -12.178596   12.879358     4.988107     1 3766
ATOM N N   . ASN B 1 5   . 5   ASN B N   68.1551    ? -11.662352   9.9331665     1.4125512    1 3767
ATOM C CA  . ASN B 1 5   . 5   ASN B CA  68.19184   ? -12.182713   9.186846      0.27235016   1 3768
ATOM C C   . ASN B 1 5   . 5   ASN B C   68.58289   ? -11.579672   7.7963324     0.16103265   1 3769
ATOM O O   . ASN B 1 5   . 5   ASN B O   68.14321   ? -12.234578   6.9086676     -0.34933713  1 3770
ATOM C CB  . ASN B 1 5   . 5   ASN B CB  68.766525  ? -12.0038     10.01678      -0.9987887   1 3771
ATOM C CG  . ASN B 1 5   . 5   ASN B CG  68.524124  ? -13.029601   11.120435     -1.1426172   1 3772
ATOM O OD1 . ASN B 1 5   . 5   ASN B OD1 73.814186  ? -14.09967    11.092645     -0.5755198   1 3773
ATOM N ND2 . ASN B 1 5   . 5   ASN B ND2 73.48411   ? -12.7515335  12.106574     -1.9452282   1 3774
ATOM N N   . GLU B 1 6   . 6   GLU B N   73.54516   ? -10.400143   7.613462      0.66785526   1 3775
ATOM C CA  . GLU B 1 6   . 6   GLU B CA  72.72005   ? -9.765197    6.305515      0.764977     1 3776
ATOM C C   . GLU B 1 6   . 6   GLU B C   73.19645   ? -9.168094    6.175124      2.1498823    1 3777
ATOM O O   . GLU B 1 6   . 6   GLU B O   70.87599   ? -8.055169    6.61117       2.4021769    1 3778
ATOM C CB  . GLU B 1 6   . 6   GLU B CB  69.82224   ? -8.718       6.145532      -0.33118913  1 3779
ATOM C CG  . GLU B 1 6   . 6   GLU B CG  66.45641   ? -9.396565    6.117475      -1.6877917   1 3780
ATOM C CD  . GLU B 1 6   . 6   GLU B CD  62.10803   ? -8.442069    5.9287686     -2.8381088   1 3781
ATOM O OE1 . GLU B 1 6   . 6   GLU B OE1 64.49093   ? -8.944358    5.5958924     -3.9337723   1 3782
ATOM O OE2 . GLU B 1 6   . 6   GLU B OE2 64.78247   ? -7.2255263   6.117453      -2.664794    1 3783
ATOM N N   . ILE B 1 7   . 7   ILE B N   67.83407   ? -9.945111    5.602756      3.0359266    1 3784
ATOM C CA  . ILE B 1 7   . 7   ILE B CA  68.03458   ? -9.561381    5.4087496     4.444024     1 3785
ATOM C C   . ILE B 1 7   . 7   ILE B C   68.26273   ? -8.218765    4.6907196     4.5507026    1 3786
ATOM O O   . ILE B 1 7   . 7   ILE B O   69.94325   ? -7.4643464   4.946336      5.4756627    1 3787
ATOM C CB  . ILE B 1 7   . 7   ILE B CB  70.057846  ? -10.68685    4.637107      5.171227     1 3788
ATOM C CG1 . ILE B 1 7   . 7   ILE B CG1 69.69091   ? -11.97888    5.474848      5.1979556    1 3789
ATOM C CG2 . ILE B 1 7   . 7   ILE B CG2 69.587494  ? -10.28294    4.246978      6.5918345    1 3790
ATOM C CD1 . ILE B 1 7   . 7   ILE B CD1 69.7906    ? -13.195818   4.755436      5.779944     1 3791
ATOM N N   . ASP B 1 8   . 8   ASP B N   69.91148   ? -7.925242    3.8405497     3.603557     1 3792
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  69.15775   ? -6.775174    2.9443643     3.6677659    1 3793
ATOM C C   . ASP B 1 8   . 8   ASP B C   69.446365  ? -5.5468674   3.3941138     2.8949447    1 3794
ATOM O O   . ASP B 1 8   . 8   ASP B O   68.887436  ? -4.431642    3.1838367     3.362527     1 3795
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  72.40467   ? -7.214063    1.5888346     3.17164      1 3796
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  71.91682   ? -7.984155    0.84315187    4.2314587    1 3797
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 72.04447   ? -7.667147    1.002577      5.428847     1 3798
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 70.7651    ? -8.831118    0.020345533   3.8480513    1 3799
ATOM N N   . TYR B 1 9   . 9   TYR B N   71.31136   ? -5.7125015   3.9549658     1.7416052    1 3800
ATOM C CA  . TYR B 1 9   . 9   TYR B CA  69.29385   ? -4.5866213   4.271164      0.87033564   1 3801
ATOM C C   . TYR B 1 9   . 9   TYR B C   66.502365  ? -4.733741    5.673376      0.31292096   1 3802
ATOM O O   . TYR B 1 9   . 9   TYR B O   65.83316   ? -5.6906233   5.92131       -0.41984695  1 3803
ATOM C CB  . TYR B 1 9   . 9   TYR B CB  60.193848  ? -4.4537916   3.2514734     -0.26736376  1 3804
ATOM C CG  . TYR B 1 9   . 9   TYR B CG  60.827374  ? -4.450658    1.8398129     0.23364052   1 3805
ATOM C CD1 . TYR B 1 9   . 9   TYR B CD1 60.69029   ? -3.4128675   1.4115745     1.0528604    1 3806
ATOM C CD2 . TYR B 1 9   . 9   TYR B CD2 63.662277  ? -5.568927    1.0203626     0.016516613  1 3807
ATOM C CE1 . TYR B 1 9   . 9   TYR B CE1 63.57032   ? -3.5178795   0.18725933    1.7224303    1 3808
ATOM C CE2 . TYR B 1 9   . 9   TYR B CE2 63.49203   ? -5.676193    -0.20339915   0.67594594   1 3809
ATOM C CZ  . TYR B 1 9   . 9   TYR B CZ  65.74476   ? -4.6621656   -0.6076557    1.5484798    1 3810
ATOM O OH  . TYR B 1 9   . 9   TYR B OH  66.32896   ? -4.800738    -1.7523851    2.248606     1 3811
ATOM N N   . PRO B 1 10  . 10  PRO B N   65.88099   ? -3.7707593   6.5591855     0.58885187   1 3812
ATOM C CA  . PRO B 1 10  . 10  PRO B CA  65.44705   ? -3.570983    7.6689034     -0.3084858   1 3813
ATOM C C   . PRO B 1 10  . 10  PRO B C   65.40581   ? -3.1009543   7.061097      -1.6285781   1 3814
ATOM O O   . PRO B 1 10  . 10  PRO B O   65.82097   ? -1.9209044   6.8116503     -1.8095222   1 3815
ATOM C CB  . PRO B 1 10  . 10  PRO B CB  65.09235   ? -2.5213335   8.556071      0.36695465   1 3816
ATOM C CG  . PRO B 1 10  . 10  PRO B CG  65.99693   ? -1.6741748   7.5623307     1.1316581    1 3817
ATOM C CD  . PRO B 1 10  . 10  PRO B CD  65.66171   ? -2.6451442   6.4323754     1.4763051    1 3818
ATOM N N   . GLN B 1 11  . 11  GLN B N   72.4396    ? -4.0119267   6.7341456     -2.4828813   1 3819
ATOM C CA  . GLN B 1 11  . 11  GLN B CA  71.65731   ? -3.6359646   6.351017      -3.8367453   1 3820
ATOM C C   . GLN B 1 11  . 11  GLN B C   71.59183   ? -2.8432894   7.5034122     -4.41335     1 3821
ATOM O O   . GLN B 1 11  . 11  GLN B O   69.46928   ? -3.24964     8.64867       -4.2733626   1 3822
ATOM C CB  . GLN B 1 11  . 11  GLN B CB  70.713684  ? -4.863525    6.053311      -4.6898956   1 3823
ATOM C CG  . GLN B 1 11  . 11  GLN B CG  68.29941   ? -5.498338    4.722186      -4.281685    1 3824
ATOM C CD  . GLN B 1 11  . 11  GLN B CD  65.72794   ? -6.4971623   4.1893735     -5.296008    1 3825
ATOM O OE1 . GLN B 1 11  . 11  GLN B OE1 64.26091   ? -6.664815    4.7087994     -6.376152    1 3826
ATOM N NE2 . GLN B 1 11  . 11  GLN B NE2 57.503056  ? -7.1756406   3.133028      -4.9763236   1 3827
ATOM N N   . GLU B 1 12  . 12  GLU B N   58.456577  ? -1.7250165   7.2138853     -5.0337996   1 3828
ATOM C CA  . GLU B 1 12  . 12  GLU B CA  58.124878  ? -0.8730718   8.245514      -5.623391    1 3829
ATOM C C   . GLU B 1 12  . 12  GLU B C   61.741932  ? -1.6719078   9.158003      -6.5526414   1 3830
ATOM O O   . GLU B 1 12  . 12  GLU B O   62.147816  ? -1.5339502   10.368733     -6.4892035   1 3831
ATOM C CB  . GLU B 1 12  . 12  GLU B CB  62.1997    ? 0.29761922   7.611139      -6.3812695   1 3832
ATOM C CG  . GLU B 1 12  . 12  GLU B CG  64.65137   ? 1.3708543    7.0288143     -5.466519    1 3833
ATOM C CD  . GLU B 1 12  . 12  GLU B CD  65.17945   ? 2.5262258    6.3277516     -6.229199    1 3834
ATOM O OE1 . GLU B 1 12  . 12  GLU B OE1 64.74502   ? 3.5581775    6.0479946     -5.593644    1 3835
ATOM O OE2 . GLU B 1 12  . 12  GLU B OE2 64.40046   ? 2.387495     6.038847      -7.4224973   1 3836
ATOM N N   . GLU B 1 13  . 13  GLU B N   64.41913   ? -2.5700366   8.5970545     -7.3212256   1 3837
ATOM C CA  . GLU B 1 13  . 13  GLU B CA  64.68199   ? -3.5101254   9.365675      -8.1424      1 3838
ATOM C C   . GLU B 1 13  . 13  GLU B C   63.6286    ? -4.447794    10.235917     -7.3201294   1 3839
ATOM O O   . GLU B 1 13  . 13  GLU B O   64.580826  ? -4.6267104   11.404        -7.6391244   1 3840
ATOM C CB  . GLU B 1 13  . 13  GLU B CB  64.56388   ? -4.373618    8.443063      -9.003575    1 3841
ATOM C CG  . GLU B 1 13  . 13  GLU B CG  69.47377   ? -3.6419177   7.903865      -10.213199   1 3842
ATOM C CD  . GLU B 1 13  . 13  GLU B CD  68.58105   ? -4.6072474   7.236572      -11.201094   1 3843
ATOM O OE1 . GLU B 1 13  . 13  GLU B OE1 69.09353   ? -4.2775354   7.227819      -12.40983    1 3844
ATOM O OE2 . GLU B 1 13  . 13  GLU B OE2 66.293396  ? -5.6696095   6.7359147     -10.77261    1 3845
ATOM N N   . GLY B 1 14  . 14  GLY B N   66.540764  ? -5.0597963   9.698872      -6.2989154   1 3846
ATOM C CA  . GLY B 1 14  . 14  GLY B CA  59.694324  ? -5.963932    10.456379     -5.4543343   1 3847
ATOM C C   . GLY B 1 14  . 14  GLY B C   58.62087   ? -5.2272167   11.558563     -4.7130857   1 3848
ATOM O O   . GLY B 1 14  . 14  GLY B O   54.559647  ? -5.7053337   12.6828375    -4.6655307   1 3849
ATOM N N   . ALA B 1 15  . 15  ALA B N   49.748657  ? -4.0272813   11.281521     -4.210303    1 3850
ATOM C CA  . ALA B 1 15  . 15  ALA B CA  52.174004  ? -3.1549335   12.233621     -3.5364573   1 3851
ATOM C C   . ALA B 1 15  . 15  ALA B C   50.234795  ? -2.7894626   13.382487     -4.452241    1 3852
ATOM O O   . ALA B 1 15  . 15  ALA B O   54.082787  ? -3.0110524   14.537171     -4.1042566   1 3853
ATOM C CB  . ALA B 1 15  . 15  ALA B CB  54.886974  ? -1.8938042   11.522969     -3.0324144   1 3854
ATOM N N   . LEU B 1 16  . 16  LEU B N   54.570366  ? -2.2952917   13.072103     -5.6170845   1 3855
ATOM C CA  . LEU B 1 16  . 16  LEU B CA  57.466774  ? -1.9986281   14.058641     -6.6393924   1 3856
ATOM C C   . LEU B 1 16  . 16  LEU B C   57.958824  ? -3.236898    14.869306     -6.989351    1 3857
ATOM O O   . LEU B 1 16  . 16  LEU B O   57.130466  ? -3.2250705   16.081917     -6.851597    1 3858
ATOM C CB  . LEU B 1 16  . 16  LEU B CB  56.66942   ? -1.4121418   13.355069     -7.858871    1 3859
ATOM C CG  . LEU B 1 16  . 16  LEU B CG  56.94976   ? 0.051261492  12.941276     -7.6480865   1 3860
ATOM C CD1 . LEU B 1 16  . 16  LEU B CD1 57.57711   ? 0.44681746   11.904847     -8.686641    1 3861
ATOM C CD2 . LEU B 1 16  . 16  LEU B CD2 56.935726  ? 0.9837414    14.136147     -7.7762604   1 3862
ATOM N N   . ASN B 1 17  . 17  ASN B N   58.229446  ? -4.3397274   14.220882     -7.290289    1 3863
ATOM C CA  . ASN B 1 17  . 17  ASN B CA  58.75114   ? -5.57119     14.892335     -7.708433    1 3864
ATOM C C   . ASN B 1 17  . 17  ASN B C   64.60076   ? -6.192648    15.813784     -6.668194    1 3865
ATOM O O   . ASN B 1 17  . 17  ASN B O   63.65719   ? -6.8412733   16.792011     -7.0335526   1 3866
ATOM C CB  . ASN B 1 17  . 17  ASN B CB  64.28107   ? -6.589513    13.834058     -8.079968    1 3867
ATOM C CG  . ASN B 1 17  . 17  ASN B CG  61.63416   ? -6.2992315   13.2544       -9.433937    1 3868
ATOM O OD1 . ASN B 1 17  . 17  ASN B OD1 61.07271   ? -5.935212    13.957061     -10.360652   1 3869
ATOM N ND2 . ASN B 1 17  . 17  ASN B ND2 60.34527   ? -6.532855    11.980287     -9.605076    1 3870
ATOM N N   . GLN B 1 18  . 18  GLN B N   57.11777   ? -6.0570087   15.52787      -5.395893    1 3871
ATOM C CA  . GLN B 1 18  . 18  GLN B CA  56.58499   ? -6.6078897   16.3816       -4.343283    1 3872
ATOM C C   . GLN B 1 18  . 18  GLN B C   54.972122  ? -5.617948    17.427683     -3.864585    1 3873
ATOM O O   . GLN B 1 18  . 18  GLN B O   55.04693   ? -6.0423408   18.494936     -3.420505    1 3874
ATOM C CB  . GLN B 1 18  . 18  GLN B CB  54.82236   ? -7.0908055   15.544909     -3.1803787   1 3875
ATOM C CG  . GLN B 1 18  . 18  GLN B CG  52.07618   ? -8.41567     14.855659     -3.49287     1 3876
ATOM C CD  . GLN B 1 18  . 18  GLN B CD  51.42428   ? -8.897396    14.024693     -2.312943    1 3877
ATOM O OE1 . GLN B 1 18  . 18  GLN B OE1 51.4197    ? -8.148319    13.674255     -1.4362998   1 3878
ATOM N NE2 . GLN B 1 18  . 18  GLN B NE2 52.276848  ? -10.154287   13.705519     -2.2586567   1 3879
ATOM N N   . GLN B 1 19  . 19  GLN B N   52.336704  ? -4.333514    17.166723     -3.9767025   1 3880
ATOM C CA  . GLN B 1 19  . 19  GLN B CA  51.46045   ? -3.3159606   18.163935     -3.6796489   1 3881
ATOM C C   . GLN B 1 19  . 19  GLN B C   50.514378  ? -3.251161    19.207794     -4.785463    1 3882
ATOM O O   . GLN B 1 19  . 19  GLN B O   51.37924   ? -3.1731353   20.396437     -4.4846516   1 3883
ATOM C CB  . GLN B 1 19  . 19  GLN B CB  52.136017  ? -1.9933265   17.46955      -3.423175    1 3884
ATOM C CG  . GLN B 1 19  . 19  GLN B CG  51.84978   ? -1.0290662   18.41395      -2.7407513   1 3885
ATOM C CD  . GLN B 1 19  . 19  GLN B CD  53.6936    ? -0.106007904 17.704092     -1.773779    1 3886
ATOM O OE1 . GLN B 1 19  . 19  GLN B OE1 54.862236  ? 0.14242882   16.5159       -1.8439009   1 3887
ATOM N NE2 . GLN B 1 19  . 19  GLN B NE2 64.58483   ? 0.41215366   18.413977     -0.82100976  1 3888
ATOM N N   . ASP B 1 20  . 20  ASP B N   64.36784   ? -3.4416118   18.79245      -6.012792    1 3889
ATOM C CA  . ASP B 1 20  . 20  ASP B CA  65.145836  ? -3.6303144   19.668226     -7.164715    1 3890
ATOM C C   . ASP B 1 20  . 20  ASP B C   61.73365   ? -4.7706666   20.661615     -6.956144    1 3891
ATOM O O   . ASP B 1 20  . 20  ASP B O   61.021317  ? -4.664479    21.811932     -7.3601556   1 3892
ATOM C CB  . ASP B 1 20  . 20  ASP B CB  55.401196  ? -3.9599576   18.814413     -8.387527    1 3893
ATOM C CG  . ASP B 1 20  . 20  ASP B CG  52.8828    ? -2.8573487   17.868477     -8.823668    1 3894
ATOM O OD1 . ASP B 1 20  . 20  ASP B OD1 47.34367   ? -1.707418    18.048525     -8.390094    1 3895
ATOM O OD2 . ASP B 1 20  . 20  ASP B OD2 40.77263   ? -3.1960378   16.958515     -9.625279    1 3896
ATOM N N   . LYS B 1 21  . 21  LYS B N   40.727837  ? -5.8234587   20.27542      -6.259436    1 3897
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  37.40506   ? -6.92348     21.194382     -5.909751    1 3898
ATOM C C   . LYS B 1 21  . 21  LYS B C   44.99566   ? -6.520602    22.309145     -4.9621882   1 3899
ATOM O O   . LYS B 1 21  . 21  LYS B O   47.59883   ? -7.18472     23.339865     -4.9539533   1 3900
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  47.126884  ? -8.112364    20.448406     -5.284549    1 3901
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  49.780434  ? -8.9989805   19.778996     -6.3302474   1 3902
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  50.200813  ? -10.269481   19.198324     -5.7106414   1 3903
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  48.973476  ? -11.0878105  18.529285     -6.811232    1 3904
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  48.053524  1 -12.365258   17.971136     -6.3178487   1 3905
ATOM N N   . LYS B 1 22  . 22  LYS B N   48.877586  ? -5.5448313   22.092745     -4.1082563   1 3906
ATOM C CA  . LYS B 1 22  . 22  LYS B CA  49.73089   ? -5.217172    23.042698     -3.037948    1 3907
ATOM C C   . LYS B 1 22  . 22  LYS B C   49.931755  ? -4.0069504   23.903597     -3.3240619   1 3908
ATOM O O   . LYS B 1 22  . 22  LYS B O   52.00405   ? -4.0647283   25.09273      -3.0223846   1 3909
ATOM C CB  . LYS B 1 22  . 22  LYS B CB  52.878426  ? -5.1043544   22.310205     -1.6976767   1 3910
ATOM C CG  . LYS B 1 22  . 22  LYS B CG  64.6615    ? -6.4926205   22.016733     -1.1376672   1 3911
ATOM C CD  . LYS B 1 22  . 22  LYS B CD  64.04858   ? -6.4441457   21.269638     0.19582702   1 3912
ATOM C CE  . LYS B 1 22  . 22  LYS B CE  64.51143   ? -7.876279    21.038406     0.66921306   1 3913
ATOM N NZ  . LYS B 1 22  . 22  LYS B NZ  62.719643  1 -7.998033    19.9358       1.6624638    1 3914
ATOM N N   . ASP B 1 23  . 23  ASP B N   62.051327  ? -2.9715137   23.34337      -3.8960392   1 3915
ATOM C CA  . ASP B 1 23  . 23  ASP B CA  58.327866  ? -1.7311265   24.08428      -4.152094    1 3916
ATOM C C   . ASP B 1 23  . 23  ASP B C   53.477757  ? -1.4673169   24.356203     -5.6360474   1 3917
ATOM O O   . ASP B 1 23  . 23  ASP B O   52.534664  ? -0.45749065  24.953474     -5.9658585   1 3918
ATOM C CB  . ASP B 1 23  . 23  ASP B CB  50.674145  ? -0.55011165  23.394037     -3.4487326   1 3919
ATOM C CG  . ASP B 1 23  . 23  ASP B CG  51.556675  ? -0.43366113  23.730299     -1.9563948   1 3920
ATOM O OD1 . ASP B 1 23  . 23  ASP B OD1 48.4631    ? -1.0023375   24.7506       -1.517581    1 3921
ATOM O OD2 . ASP B 1 23  . 23  ASP B OD2 50.24426   ? 0.29582843   23.016935     -1.2409456   1 3922
ATOM N N   . GLY B 1 24  . 24  GLY B N   51.41785   ? -2.338849    23.957102     -6.523353    1 3923
ATOM C CA  . GLY B 1 24  . 24  GLY B CA  50.941288  ? -2.216874    24.186892     -7.9702706   1 3924
ATOM C C   . GLY B 1 24  . 24  GLY B C   52.486515  ? -1.0307722   23.49553      -8.632332    1 3925
ATOM O O   . GLY B 1 24  . 24  GLY B O   53.26822   ? -0.88062817  23.535398     -9.849175    1 3926
ATOM N N   . SER B 1 25  . 25  SER B N   52.502777  ? -0.20337407  22.864735     -7.8297043   1 3927
ATOM C CA  . SER B 1 25  . 25  SER B CA  51.44191   ? 1.099506     22.33404      -8.1664      1 3928
ATOM C C   . SER B 1 25  . 25  SER B C   52.514088  ? 0.9783268    20.922754     -8.719882    1 3929
ATOM O O   . SER B 1 25  . 25  SER B O   53.38916   ? 1.3271183    19.940598     -8.0771055   1 3930
ATOM C CB  . SER B 1 25  . 25  SER B CB  52.12928   ? 1.9802752    22.452713     -6.9092307   1 3931
ATOM O OG  . SER B 1 25  . 25  SER B OG  54.257477  ? 3.3299363    22.204594     -7.2156806   1 3932
ATOM N N   . TYR B 1 26  . 26  TYR B N   55.598194  ? 0.46389312   20.800827     -9.909308    1 3933
ATOM C CA  . TYR B 1 26  . 26  TYR B CA  63.744705  ? 0.4860238    19.527084     -10.614413   1 3934
ATOM C C   . TYR B 1 26  . 26  TYR B C   63.022648  ? 1.8724071    19.32789      -11.206723   1 3935
ATOM O O   . TYR B 1 26  . 26  TYR B O   63.648216  ? 2.172906     19.777594     -12.303688   1 3936
ATOM C CB  . TYR B 1 26  . 26  TYR B CB  60.88704   ? -0.61081064  19.470165     -11.663642   1 3937
ATOM C CG  . TYR B 1 26  . 26  TYR B CG  60.57543   ? -0.8588385   18.065577     -12.1721735  1 3938
ATOM C CD1 . TYR B 1 26  . 26  TYR B CD1 58.918552  ? -1.7999145   17.248777     -11.5242195  1 3939
ATOM C CD2 . TYR B 1 26  . 26  TYR B CD2 55.22286   ? -0.1651342   17.57139      -13.285731   1 3940
ATOM C CE1 . TYR B 1 26  . 26  TYR B CE1 55.91149   ? -2.0550632   15.952561     -11.987046   1 3941
ATOM C CE2 . TYR B 1 26  . 26  TYR B CE2 48.944527  ? -0.41195634  16.275114     -13.757303   1 3942
ATOM C CZ  . TYR B 1 26  . 26  TYR B CZ  50.81762   ? -1.3636744   15.470396     -13.1074705  1 3943
ATOM O OH  . TYR B 1 26  . 26  TYR B OH  48.82766   ? -1.63251     14.208233     -13.572627   1 3944
ATOM N N   . LYS B 1 27  . 27  LYS B N   52.854626  ? 2.7392797    18.649569     -10.47648    1 3945
ATOM C CA  . LYS B 1 27  . 27  LYS B CA  52.82787   ? 4.067217     18.353632     -10.986675   1 3946
ATOM C C   . LYS B 1 27  . 27  LYS B C   52.794014  ? 3.9631662    17.350582     -12.111675   1 3947
ATOM O O   . LYS B 1 27  . 27  LYS B O   53.361732  ? 3.7083993    16.178364     -11.907287   1 3948
ATOM C CB  . LYS B 1 27  . 27  LYS B CB  53.849953  ? 4.98248      17.856882     -9.886155    1 3949
ATOM C CG  . LYS B 1 27  . 27  LYS B CG  53.3814    ? 5.5636516    18.997183     -9.046642    1 3950
ATOM C CD  . LYS B 1 27  . 27  LYS B CD  52.796738  ? 6.6287093    18.361034     -8.17037     1 3951
ATOM C CE  . LYS B 1 27  . 27  LYS B CE  53.069347  ? 7.294703     19.26231      -7.1684523   1 3952
ATOM N NZ  . LYS B 1 27  . 27  LYS B NZ  53.584087  1 8.111314     18.396133     -6.295872    1 3953
ATOM N N   . MET B 1 28  . 28  MET B N   52.244984  ? 4.28357      17.806055     -13.26637    1 3954
ATOM C CA  . MET B 1 28  . 28  MET B CA  53.634773  ? 4.4406743    16.98246      -14.462579   1 3955
ATOM C C   . MET B 1 28  . 28  MET B C   54.650177  ? 5.605222     15.994642     -14.397798   1 3956
ATOM O O   . MET B 1 28  . 28  MET B O   62.44596   ? 5.8842254    15.359079     -15.403145   1 3957
ATOM C CB  . MET B 1 28  . 28  MET B CB  61.40903   ? 4.60582      17.875416     -15.685673   1 3958
ATOM C CG  . MET B 1 28  . 28  MET B CG  62.59334   ? 3.2933905    18.383562     -16.250952   1 3959
ATOM S SD  . MET B 1 28  . 28  MET B SD  59.975677  ? 3.0340579    17.7677       -17.91792    1 3960
ATOM C CE  . MET B 1 28  . 28  MET B CE  58.834446  ? 1.8515488    18.950459     -18.523321   1 3961
ATOM N N   . SER B 1 29  . 29  SER B N   58.236694  ? 6.2651267    15.8182335    -13.269826   1 3962
ATOM C CA  . SER B 1 29  . 29  SER B CA  53.146507  ? 7.303595     14.7855625    -13.128635   1 3963
ATOM C C   . SER B 1 29  . 29  SER B C   53.20276   ? 6.7806587    13.3865385    -13.434829   1 3964
ATOM O O   . SER B 1 29  . 29  SER B O   51.0688    ? 7.53641      12.560564     -13.93395    1 3965
ATOM C CB  . SER B 1 29  . 29  SER B CB  52.0929    ? 7.9062304    14.835695     -11.736168   1 3966
ATOM O OG  . SER B 1 29  . 29  SER B OG  49.469185  ? 6.892299     14.711656     -10.770898   1 3967
ATOM N N   . HIS B 1 30  . 30  HIS B N   50.419216  ? 5.5093055    13.13291      -13.212047   1 3968
ATOM C CA  . HIS B 1 30  . 30  HIS B CA  50.637936  ? 4.8641763    11.893035     -13.650354   1 3969
ATOM C C   . HIS B 1 30  . 30  HIS B C   49.667747  ? 4.810608     11.749494     -15.163319   1 3970
ATOM O O   . HIS B 1 30  . 30  HIS B O   50.307285  ? 4.9285727    10.644103     -15.678201   1 3971
ATOM C CB  . HIS B 1 30  . 30  HIS B CB  50.953     ? 3.4647152    11.819625     -13.054395   1 3972
ATOM C CG  . HIS B 1 30  . 30  HIS B CG  49.820705  ? 3.5271363    11.601514     -11.581873   1 3973
ATOM N ND1 . HIS B 1 30  . 30  HIS B ND1 48.673256  1 3.911964     10.419524     -10.976783   1 3974
ATOM C CD2 . HIS B 1 30  . 30  HIS B CD2 49.59548   ? 3.313255     12.520111     -10.603011   1 3975
ATOM C CE1 . HIS B 1 30  . 30  HIS B CE1 50.511898  ? 3.9331987    10.62516      -9.655314    1 3976
ATOM N NE2 . HIS B 1 30  . 30  HIS B NE2 49.181385  ? 3.579763     11.889018     -9.387873    1 3977
ATOM N N   . PHE B 1 31  . 31  PHE B N   52.07745   ? 4.695985     12.838859     -15.85087    1 3978
ATOM C CA  . PHE B 1 31  . 31  PHE B CA  53.74205   ? 4.875676     12.883731     -17.286684   1 3979
ATOM C C   . PHE B 1 31  . 31  PHE B C   70.57491   ? 6.3474417    13.201883     -17.526213   1 3980
ATOM O O   . PHE B 1 31  . 31  PHE B O   70.622635  ? 6.7550673    14.3478365    -17.395365   1 3981
ATOM C CB  . PHE B 1 31  . 31  PHE B CB  70.98932   ? 3.9389539    13.938072     -17.879345   1 3982
ATOM C CG  . PHE B 1 31  . 31  PHE B CG  69.097916  ? 2.4942646    13.7168045    -17.503363   1 3983
ATOM C CD1 . PHE B 1 31  . 31  PHE B CD1 69.12759   ? 1.7866427    12.632372     -18.030214   1 3984
ATOM C CD2 . PHE B 1 31  . 31  PHE B CD2 64.10756   ? 1.8540072    14.571142     -16.601309   1 3985
ATOM C CE1 . PHE B 1 31  . 31  PHE B CE1 62.363995  ? 0.4575774    12.40782      -17.652367   1 3986
ATOM C CE2 . PHE B 1 31  . 31  PHE B CE2 59.58877   ? 0.52509785   14.348865     -16.226477   1 3987
ATOM C CZ  . PHE B 1 31  . 31  PHE B CZ  55.00199   ? -0.17754573  13.266006     -16.752052   1 3988
ATOM N N   . ARG B 1 32  . 32  ARG B N   57.09252   ? 7.1480045    12.217571     -17.840734   1 3989
ATOM C CA  . ARG B 1 32  . 32  ARG B CA  55.69777   ? 8.556271     12.437047     -18.205566   1 3990
ATOM C C   . ARG B 1 32  . 32  ARG B C   58.19735   ? 8.634183     13.277938     -19.471926   1 3991
ATOM O O   . ARG B 1 32  . 32  ARG B O   59.47949   ? 8.900569     12.769103     -20.548536   1 3992
ATOM C CB  . ARG B 1 32  . 32  ARG B CB  59.568466  ? 9.317012     11.118808     -18.381344   1 3993
ATOM C CG  . ARG B 1 32  . 32  ARG B CG  61.71508   ? 9.849047     10.527605     -17.079048   1 3994
ATOM C CD  . ARG B 1 32  . 32  ARG B CD  62.3578    ? 10.6847      9.287792      -17.415003   1 3995
ATOM N NE  . ARG B 1 32  . 32  ARG B NE  62.057507  ? 11.323158    8.696937      -16.232553   1 3996
ATOM C CZ  . ARG B 1 32  . 32  ARG B CZ  61.703335  ? 11.987068    7.559089      -16.205086   1 3997
ATOM N NH1 . ARG B 1 32  . 32  ARG B NH1 61.969894  ? 12.133514    6.831303      -17.27715    1 3998
ATOM N NH2 . ARG B 1 32  . 32  ARG B NH2 62.32228   1 12.510591    7.129458      -15.105294   1 3999
ATOM N N   . TRP B 1 33  . 33  TRP B N   60.750294  ? 8.412246     14.529002     -19.328531   1 4000
ATOM C CA  . TRP B 1 33  . 33  TRP B CA  61.778214  ? 8.960713     15.503977     -20.240847   1 4001
ATOM C C   . TRP B 1 33  . 33  TRP B C   61.95457   ? 10.469895    15.387274     -20.104712   1 4002
ATOM O O   . TRP B 1 33  . 33  TRP B O   70.00584   ? 10.996574    15.40167      -18.994112   1 4003
ATOM C CB  . TRP B 1 33  . 33  TRP B CB  69.47861   ? 8.4541235    16.89967      -19.884247   1 4004
ATOM C CG  . TRP B 1 33  . 33  TRP B CG  69.9558    ? 6.9691224    16.989077     -19.838432   1 4005
ATOM C CD1 . TRP B 1 33  . 33  TRP B CD1 68.6256    ? 6.232929     17.072002     -18.712568   1 4006
ATOM C CD2 . TRP B 1 33  . 33  TRP B CD2 68.0435    ? 6.0318894    16.927626     -20.943985   1 4007
ATOM N NE1 . TRP B 1 33  . 33  TRP B NE1 62.26815   ? 4.8763404    17.05209      -19.059143   1 4008
ATOM C CE2 . TRP B 1 33  . 33  TRP B CE2 61.21625   ? 4.722515     16.95159      -20.413395   1 4009
ATOM C CE3 . TRP B 1 33  . 33  TRP B CE3 58.275074  ? 6.177733     16.831144     -22.34658    1 4010
ATOM C CZ2 . TRP B 1 33  . 33  TRP B CZ2 52.76729   ? 3.5820997    16.875214     -21.23599    1 4011
ATOM C CZ3 . TRP B 1 33  . 33  TRP B CZ3 53.44732   ? 5.046669     16.75787      -23.17475    1 4012
ATOM C CH2 . TRP B 1 33  . 33  TRP B CH2 51.111305  ? 3.7527697    16.773323     -22.61649    1 4013
ATOM N N   . SER B 1 34  . 34  SER B N   55.61328   ? 11.175324    15.206191     -21.19333    1 4014
ATOM C CA  . SER B 1 34  . 34  SER B CA  56.608963  ? 12.628641    15.257122     -21.170982   1 4015
ATOM C C   . SER B 1 34  . 34  SER B C   56.522858  ? 13.027818    16.583685     -20.536133   1 4016
ATOM O O   . SER B 1 34  . 34  SER B O   58.835518  ? 12.657667    17.635647     -21.05056    1 4017
ATOM C CB  . SER B 1 34  . 34  SER B CB  59.33013   ? 13.203371    15.127376     -22.58457    1 4018
ATOM O OG  . SER B 1 34  . 34  SER B OG  58.685257  ? 12.56654     16.01501      -23.483149   1 4019
ATOM N N   . SER B 1 35  . 35  SER B N   58.000004  ? 13.718437    16.521439     -19.397581   1 4020
ATOM C CA  . SER B 1 35  . 35  SER B CA  58.83752   ? 14.276948    17.721348     -18.783022   1 4021
ATOM C C   . SER B 1 35  . 35  SER B C   59.367264  ? 15.085515    18.46723      -19.837187   1 4022
ATOM O O   . SER B 1 35  . 35  SER B O   57.56075   ? 15.7942295   17.807833     -20.605238   1 4023
ATOM C CB  . SER B 1 35  . 35  SER B CB  58.96139   ? 15.162078    17.351398     -17.590101   1 4024
ATOM O OG  . SER B 1 35  . 35  SER B OG  59.405266  ? 16.0704      16.314903     -17.948025   1 4025
ATOM N N   . PRO B 1 36  . 36  PRO B N   72.48588   ? 15.000165    19.79707      -19.912792   1 4026
ATOM C CA  . PRO B 1 36  . 36  PRO B CA  72.62298   ? 15.886602    20.547234     -20.770329   1 4027
ATOM C C   . PRO B 1 36  . 36  PRO B C   73.28006   ? 17.327374    20.232399     -20.376228   1 4028
ATOM O O   . PRO B 1 36  . 36  PRO B O   71.40806   ? 17.579803    19.855234     -19.22637    1 4029
ATOM C CB  . PRO B 1 36  . 36  PRO B CB  70.98817   ? 15.534779    22.017456     -20.553093   1 4030
ATOM C CG  . PRO B 1 36  . 36  PRO B CG  65.86961   ? 14.907808    22.02979      -19.167503   1 4031
ATOM C CD  . PRO B 1 36  . 36  PRO B CD  64.27956   ? 14.242081    20.664404     -19.051785   1 4032
ATOM N N   . PRO B 1 37  . 37  PRO B N   60.586357  ? 18.284258    20.34173      -21.305971   1 4033
ATOM C CA  . PRO B 1 37  . 37  PRO B CA  57.928074  ? 19.676199    20.267141     -20.921188   1 4034
ATOM C C   . PRO B 1 37  . 37  PRO B C   55.59866   ? 19.923817    21.345634     -19.87991    1 4035
ATOM O O   . PRO B 1 37  . 37  PRO B O   54.35151   ? 19.468628    22.475037     -20.050259   1 4036
ATOM C CB  . PRO B 1 37  . 37  PRO B CB  61.218822  ? 20.489988    20.510605     -22.196049   1 4037
ATOM C CG  . PRO B 1 37  . 37  PRO B CG  62.466705  ? 19.504564    21.17797      -23.140358   1 4038
ATOM C CD  . PRO B 1 37  . 37  PRO B CD  62.422985  ? 18.122671    20.7827       -22.638296   1 4039
ATOM N N   . ALA B 1 38  . 38  ALA B N   64.349236  ? 20.638826    21.007502     -18.820671   1 4040
ATOM C CA  . ALA B 1 38  . 38  ALA B CA  65.086685  ? 21.273275    22.025229     -18.016378   1 4041
ATOM C C   . ALA B 1 38  . 38  ALA B C   64.62222   ? 22.173983    22.830181     -18.952131   1 4042
ATOM O O   . ALA B 1 38  . 38  ALA B O   63.889385  ? 23.056528    22.255917     -19.591227   1 4043
ATOM C CB  . ALA B 1 38  . 38  ALA B CB  64.419846  ? 22.040876    21.359663     -16.873655   1 4044
ATOM N N   . SER B 1 39  . 39  SER B N   64.63403   ? 21.875471    24.098686     -19.102234   1 4045
ATOM C CA  . SER B 1 39  . 39  SER B CA  64.50547   ? 22.79284     25.063692     -19.678923   1 4046
ATOM C C   . SER B 1 39  . 39  SER B C   65.82158   ? 23.941803    25.29377      -18.703367   1 4047
ATOM O O   . SER B 1 39  . 39  SER B O   65.953476  ? 23.646038    25.345978     -17.491547   1 4048
ATOM C CB  . SER B 1 39  . 39  SER B CB  73.624916  ? 22.074804    26.374624     -19.929659   1 4049
ATOM O OG  . SER B 1 39  . 39  SER B OG  73.35023   ? 21.453394    26.770212     -18.719059   1 4050
#
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 ?
#
