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   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PHE N   CA  SING N ?
19  PHE CA  C   SING N ?
20  PHE CA  CB  SING N ?
21  PHE C   O   DOUB N ?
22  PHE CB  CG  SING N ?
23  PHE CG  CD1 DOUB Y ?
24  PHE CG  CD2 SING Y ?
25  PHE CD1 CE1 SING Y ?
26  PHE CD2 CE2 DOUB Y ?
27  PHE CE1 CZ  DOUB Y ?
28  PHE CE2 CZ  SING Y ?
29  THR N   CA  SING N ?
30  THR CA  C   SING N ?
31  THR CA  CB  SING N ?
32  THR C   O   DOUB N ?
33  THR CB  OG1 SING N ?
34  THR CB  CG2 SING N ?
35  SER N   CA  SING N ?
36  SER CA  C   SING N ?
37  SER CA  CB  SING N ?
38  SER C   O   DOUB N ?
39  SER CB  OG  SING N ?
40  CYS N   CA  SING N ?
41  CYS CA  C   SING N ?
42  CYS CA  CB  SING N ?
43  CYS C   O   DOUB N ?
44  CYS CB  SG  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  ALA N   CA  SING N ?
53  ALA CA  C   SING N ?
54  ALA CA  CB  SING N ?
55  ALA C   O   DOUB N ?
56  ASN N   CA  SING N ?
57  ASN CA  C   SING N ?
58  ASN CA  CB  SING N ?
59  ASN C   O   DOUB N ?
60  ASN CB  CG  SING N ?
61  ASN CG  OD1 DOUB N ?
62  ASN CG  ND2 SING N ?
63  HIS N   CA  SING N ?
64  HIS CA  C   SING N ?
65  HIS CA  CB  SING N ?
66  HIS C   O   DOUB N ?
67  HIS CB  CG  SING N ?
68  HIS CG  ND1 SING Y ?
69  HIS CG  CD2 DOUB Y ?
70  HIS ND1 CE1 DOUB Y ?
71  HIS CD2 NE2 SING Y ?
72  HIS CE1 NE2 SING Y ?
73  PRO N   CA  SING N ?
74  PRO N   CD  SING N ?
75  PRO CA  C   SING N ?
76  PRO CA  CB  SING N ?
77  PRO C   O   DOUB N ?
78  PRO CB  CG  SING N ?
79  PRO CG  CD  SING N ?
80  ILE N   CA  SING N ?
81  ILE CA  C   SING N ?
82  ILE CA  CB  SING N ?
83  ILE C   O   DOUB N ?
84  ILE CB  CG1 SING N ?
85  ILE CB  CG2 SING N ?
86  ILE CG1 CD1 SING N ?
87  GLN N   CA  SING N ?
88  GLN CA  C   SING N ?
89  GLN CA  CB  SING N ?
90  GLN C   O   DOUB N ?
91  GLN CB  CG  SING N ?
92  GLN CG  CD  SING N ?
93  GLN CD  OE1 DOUB N ?
94  GLN CD  NE2 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 GLU N   CA  SING N ?
108 GLU CA  C   SING N ?
109 GLU CA  CB  SING N ?
110 GLU C   O   DOUB N ?
111 GLU CB  CG  SING N ?
112 GLU CG  CD  SING N ?
113 GLU CD  OE1 DOUB N ?
114 GLU CD  OE2 SING N ?
115 LYS N   CA  SING N ?
116 LYS CA  C   SING N ?
117 LYS CA  CB  SING N ?
118 LYS C   O   DOUB N ?
119 LYS CB  CG  SING N ?
120 LYS CG  CD  SING N ?
121 LYS CD  CE  SING N ?
122 LYS CE  NZ  SING N ?
123 VAL N   CA  SING N ?
124 VAL CA  C   SING N ?
125 VAL CA  CB  SING N ?
126 VAL C   O   DOUB N ?
127 VAL CB  CG1 SING N ?
128 VAL CB  CG2 SING N ?
129 GLY N   CA  SING N ?
130 GLY CA  C   SING N ?
131 GLY C   O   DOUB N ?
132 ASP N   CA  SING N ?
133 ASP CA  C   SING N ?
134 ASP CA  CB  SING N ?
135 ASP C   O   DOUB N ?
136 ASP CB  CG  SING N ?
137 ASP CG  OD1 DOUB N ?
138 ASP CG  OD2 SING N ?
139 TRP N   CA  SING N ?
140 TRP CA  C   SING N ?
141 TRP CA  CB  SING N ?
142 TRP C   O   DOUB N ?
143 TRP CB  CG  SING N ?
144 TRP CG  CD1 DOUB Y ?
145 TRP CG  CD2 SING Y ?
146 TRP CD1 NE1 SING Y ?
147 TRP CD2 CE2 DOUB Y ?
148 TRP CD2 CE3 SING Y ?
149 TRP NE1 CE2 SING Y ?
150 TRP CE2 CZ2 SING Y ?
151 TRP CE3 CZ3 DOUB Y ?
152 TRP CZ2 CH2 DOUB Y ?
153 TRP CZ3 CH2 SING Y ?
#
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   15.056166  ? -13.460309   -31.324242    6.5609474    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  15.263321  ? -12.812652   -30.73936     5.353572     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.81302   ? -12.282773   -29.316021    5.5576367    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   15.532605  ? -11.358499   -28.94092     4.866126     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  15.680462  ? -13.762254   -30.797127    4.1416626    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  15.089705  ? -13.880124   -32.218872    3.5957842    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  14.281421  ? -14.987957   -32.311874    2.1742427    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.896238  ? -14.872253   -34.074566    1.7695494    1 8
ATOM N N   . ARG A 2 2   . 2   ARG A N   13.949987  ? -12.761735   -28.56886     6.5271907    1 9
ATOM C CA  . ARG A 2 2   . 2   ARG A CA  14.388323  ? -12.304893   -27.168697    6.7402062    1 10
ATOM C C   . ARG A 2 2   . 2   ARG A C   14.197826  ? -10.872275   -27.02375     7.276194     1 11
ATOM O O   . ARG A 2 2   . 2   ARG A O   15.712825  ? -10.247791   -26.005413    7.009491     1 12
ATOM C CB  . ARG A 2 2   . 2   ARG A CB  16.548798  ? -13.301666   -26.416553    7.645266     1 13
ATOM C CG  . ARG A 2 2   . 2   ARG A CG  16.304472  ? -14.534494   -25.899364    6.8787317    1 14
ATOM C CD  . ARG A 2 2   . 2   ARG A CD  16.572487  ? -15.447601   -25.085293    7.809362     1 15
ATOM N NE  . ARG A 2 2   . 2   ARG A NE  16.689072  ? -16.583143   -24.471771    7.09402      1 16
ATOM C CZ  . ARG A 2 2   . 2   ARG A CZ  16.648453  ? -17.571022   -23.766556    7.6358194    1 17
ATOM N NH1 . ARG A 2 2   . 2   ARG A NH1 16.462208  ? -17.634367   -23.564808    8.922445     1 18
ATOM N NH2 . ARG A 2 2   . 2   ARG A NH2 16.693878  1 -18.506096   -23.256697    6.893391     1 19
ATOM N N   . PHE A 2 3   . 3   PHE A N   16.731308  ? -10.359713   -27.995428    7.9898233    1 20
ATOM C CA  . PHE A 2 3   . 3   PHE A CA  17.74057   ? -9.036653    -27.882147    8.629412     1 21
ATOM C C   . PHE A 2 3   . 3   PHE A C   18.331198  ? -7.8464518   -28.0492      7.681519     1 22
ATOM O O   . PHE A 2 3   . 3   PHE A O   20.77504   ? -6.7244334   -27.707146    8.039901     1 23
ATOM C CB  . PHE A 2 3   . 3   PHE A CB  16.900818  ? -8.953787    -28.884665    9.789946     1 24
ATOM C CG  . PHE A 2 3   . 3   PHE A CG  17.890463  ? -9.327264    -28.272568    11.123491    1 25
ATOM C CD1 . PHE A 2 3   . 3   PHE A CD1 18.381044  ? -8.340843    -27.610283    11.876875    1 26
ATOM C CD2 . PHE A 2 3   . 3   PHE A CD2 17.986874  ? -10.638127   -28.356785    11.604288    1 27
ATOM C CE1 . PHE A 2 3   . 3   PHE A CE1 18.24096   ? -8.674203    -27.033012    13.112927    1 28
ATOM C CE2 . PHE A 2 3   . 3   PHE A CE2 17.701942  ? -10.974972   -27.777676    12.84755     1 29
ATOM C CZ  . PHE A 2 3   . 3   PHE A CZ  16.722116  ? -9.99158     -27.119682    13.598476    1 30
ATOM N N   . THR A 2 4   . 4   THR A N   16.090445  ? -8.048901    -28.57908     6.489842     1 31
ATOM C CA  . THR A 2 4   . 4   THR A CA  15.952343  ? -6.9362416   -28.920359    5.5872664    1 32
ATOM C C   . THR A 2 4   . 4   THR A C   16.695475  ? -6.3374686   -27.739508    4.836995     1 33
ATOM O O   . THR A 2 4   . 4   THR A O   16.376404  ? -5.2201858   -27.863588    4.334177     1 34
ATOM C CB  . THR A 2 4   . 4   THR A CB  17.995552  ? -7.3568873   -29.996044    4.577415     1 35
ATOM O OG1 . THR A 2 4   . 4   THR A OG1 18.638346  ? -8.674319    -29.77519     4.1379824    1 36
ATOM C CG2 . THR A 2 4   . 4   THR A CG2 18.429783  ? -7.330193    -31.376774    5.212824     1 37
ATOM N N   . PHE A 2 5   . 5   PHE A N   18.665318  ? -7.043594    -26.629879    4.7509003    1 38
ATOM C CA  . PHE A 2 5   . 5   PHE A CA  18.835207  ? -6.54461     -25.4895      3.9836085    1 39
ATOM C C   . PHE A 2 5   . 5   PHE A C   18.788095  ? -5.502203    -24.673431    4.756694     1 40
ATOM O O   . PHE A 2 5   . 5   PHE A O   18.76832   ? -4.484397    -24.280272    4.1918483    1 41
ATOM C CB  . PHE A 2 5   . 5   PHE A CB  18.796667  ? -7.7292585   -24.624113    3.5211644    1 42
ATOM C CG  . PHE A 2 5   . 5   PHE A CG  18.602037  ? -7.4389567   -23.883274    2.2309406    1 43
ATOM C CD1 . PHE A 2 5   . 5   PHE A CD1 19.722872  ? -7.565248    -24.547655    0.9985485    1 44
ATOM C CD2 . PHE A 2 5   . 5   PHE A CD2 20.275923  ? -7.0425506   -22.536676    2.2511458    1 45
ATOM C CE1 . PHE A 2 5   . 5   PHE A CE1 22.282436  ? -7.294251    -23.873432    -0.20018065  1 46
ATOM C CE2 . PHE A 2 5   . 5   PHE A CE2 16.484919  ? -6.7723465   -21.857338    1.0526983    1 47
ATOM C CZ  . PHE A 2 5   . 5   PHE A CZ  17.39355   ? -6.9024754   -22.525398    -0.16934645  1 48
ATOM N N   . THR A 2 6   . 6   THR A N   18.028723  ? -5.719099    -24.499376    6.045689     1 49
ATOM C CA  . THR A 2 6   . 6   THR A CA  17.605251  ? -4.8018417   -23.71631     6.8905973    1 50
ATOM C C   . THR A 2 6   . 6   THR A C   17.4887    ? -3.4553435   -24.389965    7.116463     1 51
ATOM O O   . THR A 2 6   . 6   THR A O   16.810366  ? -2.440979    -23.706106    7.2235045    1 52
ATOM C CB  . THR A 2 6   . 6   THR A CB  16.160023  ? -5.444109    -23.414698    8.249831     1 53
ATOM O OG1 . THR A 2 6   . 6   THR A OG1 16.254154  ? -6.1213155   -24.552137    8.7280655    1 54
ATOM C CG2 . THR A 2 6   . 6   THR A CG2 15.912467  ? -6.466105    -22.297865    8.148873     1 55
ATOM N N   . SER A 2 7   . 7   SER A N   16.434708  ? -3.4201682   -25.71939     7.153958     1 56
ATOM C CA  . SER A 2 7   . 7   SER A CA  16.49841   ? -2.1578066   -26.44439     7.3564806    1 57
ATOM C C   . SER A 2 7   . 7   SER A C   17.039747  ? -1.2288824   -26.383162    6.1427975    1 58
ATOM O O   . SER A 2 7   . 7   SER A O   17.733799  ? -0.013058751 -26.371647    6.3153443    1 59
ATOM C CB  . SER A 2 7   . 7   SER A CB  17.3944    ? -2.4368339   -27.90126     7.7354813    1 60
ATOM O OG  . SER A 2 7   . 7   SER A OG  17.180117  ? -3.1350186   -28.557617    6.7025757    1 61
ATOM N N   . ARG A 2 8   . 8   ARG A N   17.299095  ? -1.7672883   -26.290964    4.956266     1 62
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  17.218096  ? -0.93580097  -26.19766     3.7398171    1 63
ATOM C C   . ARG A 2 8   . 8   ARG A C   17.012806  ? -0.25754333  -24.839329    3.5863218    1 64
ATOM O O   . ARG A 2 8   . 8   ARG A O   17.23297   ? 0.8835341    -24.805122    3.1426866    1 65
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  17.292429  ? -1.7610809   -26.546555    2.489987     1 66
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  18.030102  ? -1.9729861   -28.060413    2.3654454    1 67
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  18.943882  ? -2.6714575   -28.388779    1.0390586    1 68
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  21.248539  ? -2.8070955   -29.842993    0.83915526   1 69
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  20.175222  ? -3.3431058   -30.443617    -0.2128078   1 70
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 19.232473  ? -3.8353136   -29.754265    -1.2061872   1 71
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 19.653797  1 -3.3993716   -31.737684    -0.27792525  1 72
ATOM N N   . CYS A 2 9   . 9   CYS A N   19.161585  ? -0.9184523   -23.775145    3.977117     1 73
ATOM C CA  . CYS A 2 9   . 9   CYS A CA  19.22793   ? -0.3018814   -22.444798    3.9095721    1 74
ATOM C C   . CYS A 2 9   . 9   CYS A C   18.825575  ? 0.8549282    -22.29527     4.901832     1 75
ATOM O O   . CYS A 2 9   . 9   CYS A O   18.602001  ? 1.8864473    -21.72671     4.552058     1 76
ATOM C CB  . CYS A 2 9   . 9   CYS A CB  17.561945  ? -1.3653146   -21.364477    4.130138     1 77
ATOM S SG  . CYS A 2 9   . 9   CYS A SG  17.88107   ? -2.5060833   -21.326546    2.7333457    1 78
ATOM N N   . LEU A 2 10  . 10  LEU A N   18.224474  ? 0.72045463   -22.85176     6.085532     1 79
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  17.94547   ? 1.8145044    -22.85539     7.0708203    1 80
ATOM C C   . LEU A 2 10  . 10  LEU A C   19.588614  ? 3.020706     -23.68427     6.6120934    1 81
ATOM O O   . LEU A 2 10  . 10  LEU A O   20.652946  ? 4.15736      -23.303198    6.8771772    1 82
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  20.221054  ? 1.2735602    -23.376       8.414723     1 83
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  20.56551   ? 0.80493873   -22.245201    9.340309     1 84
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 20.781862  ? -0.24823685  -22.752842    10.323035    1 85
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 20.811676  ? 1.9764128    -21.692276    10.145772    1 86
ATOM N N   . ALA A 2 11  . 11  ALA A N   20.712397  ? 2.7868872    -24.776651    5.915747     1 87
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.858427  ? 3.874857     -25.60873     5.398437     1 88
ATOM C C   . ALA A 2 11  . 11  ALA A C   20.836739  ? 4.7015266    -24.900818    4.317195     1 89
ATOM O O   . ALA A 2 11  . 11  ALA A O   21.47634   ? 5.919232     -25.073668    4.2724123    1 90
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  22.13885   ? 3.2784326    -26.916368    4.8803105    1 91
ATOM N N   . LEU A 2 12  . 12  LEU A N   24.64709   ? 4.078291     -24.088573    3.4959736    1 92
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  18.899563  ? 4.786882     -23.292006    2.484885     1 93
ATOM C C   . LEU A 2 12  . 12  LEU A C   19.22947   ? 5.680639     -22.228062    3.1202095    1 94
ATOM O O   . LEU A 2 12  . 12  LEU A O   19.9057    ? 6.7745795    -21.974703    2.6197584    1 95
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  19.423634  ? 3.7575378    -22.66801     1.5230395    1 96
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  19.14494   ? 3.8788002    -23.218496    0.09055831   1 97
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 18.506346  ? 2.5152168    -23.638296    -0.46065235  1 98
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 17.68896   ? 4.472725     -22.18383     -0.84083706  1 99
ATOM N N   . PHE A 2 13  . 13  PHE A N   17.813042  ? 5.2516274    -21.66579     4.221037     1 100
ATOM C CA  . PHE A 2 13  . 13  PHE A CA  17.383549  ? 6.0284886    -20.646019    4.9249578    1 101
ATOM C C   . PHE A 2 13  . 13  PHE A C   18.052952  ? 7.2945657    -21.212116    5.577047     1 102
ATOM O O   . PHE A 2 13  . 13  PHE A O   18.013153  ? 8.328508     -20.54823     5.621513     1 103
ATOM C CB  . PHE A 2 13  . 13  PHE A CB  18.49458   ? 5.1135216    -19.97284     5.956633     1 104
ATOM C CG  . PHE A 2 13  . 13  PHE A CG  19.51847   ? 5.439046     -18.50942     6.161571     1 105
ATOM C CD1 . PHE A 2 13  . 13  PHE A CD1 19.079716  ? 4.8772984    -17.546741    5.30616      1 106
ATOM C CD2 . PHE A 2 13  . 13  PHE A CD2 18.782455  ? 6.2887864    -18.09931     7.20204      1 107
ATOM C CE1 . PHE A 2 13  . 13  PHE A CE1 18.862226  ? 5.167554     -16.184528    5.486015     1 108
ATOM C CE2 . PHE A 2 13  . 13  PHE A CE2 18.69508   ? 6.5814605    -16.738266    7.384524     1 109
ATOM C CZ  . PHE A 2 13  . 13  PHE A CZ  18.538326  ? 6.017108     -15.782051    6.526989     1 110
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.776686  ? 7.238315     -22.440348    6.0512705    1 111
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.894249  ? 8.396454     -23.110687    6.663839     1 112
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.769445  ? 9.440603     -23.569954    5.641445     1 113
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.774057  ? 10.621152    -23.630743    5.9778714    1 114
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  23.299902  ? 7.899376     -24.297144    7.504775     1 115
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  18.631538  ? 7.364336     -23.880255    8.881155     1 116
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.963955  ? 6.5507984    -25.019876    9.4921875    1 117
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 18.534756  ? 8.50643      -23.550003    9.844197     1 118
ATOM N N   . LEU A 2 15  . 15  LEU A N   18.024183  ? 9.037065     -23.878845    4.426994     1 119
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.887022  ? 9.966245     -24.338137    3.386468     1 120
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.406897  ? 10.847576    -23.214478    2.826049     1 121
ATOM O O   . LEU A 2 15  . 15  LEU A O   17.08802   ? 11.9765      -23.487726    2.4259553    1 122
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.24562   ? 9.170552     -25.028538    2.2663152    1 123
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.546957  ? 8.937042     -26.522274    2.5325022    1 124
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.96584   ? 7.7823095    -27.038702    1.6864892    1 125
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 16.637945  ? 10.178856    -27.343775    2.1871138    1 126
ATOM N N   . LEU A 2 16  . 16  LEU A N   18.363106  ? 10.369045    -22.000282    2.8310578    1 127
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  19.182858  ? 11.136191    -20.86028     2.3114023    1 128
ATOM C C   . LEU A 2 16  . 16  LEU A C   18.80106   ? 12.24767     -20.393995    3.2584565    1 129
ATOM O O   . LEU A 2 16  . 16  LEU A O   19.032875  ? 13.23684     -19.828558    2.8038495    1 130
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  19.144413  ? 10.162535    -19.71968     1.9826477    1 131
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  19.137447  ? 9.383125     -19.938993    0.66940784   1 132
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 19.004885  ? 8.204626     -18.973421    0.5906374    1 133
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 19.259872  ? 10.267358    -19.696232    -0.5529572   1 134
ATOM N N   . ASN A 2 17  . 17  ASN A N   19.38812   ? 12.119609    -20.650368    4.5426097    1 135
ATOM C CA  . ASN A 2 17  . 17  ASN A CA  20.068932  ? 13.045974    -20.131653    5.5590363    1 136
ATOM C C   . ASN A 2 17  . 17  ASN A C   20.70514   ? 14.229697    -21.04171     5.8910327    1 137
ATOM O O   . ASN A 2 17  . 17  ASN A O   23.121515  ? 15.003062    -20.70598     6.7898912    1 138
ATOM C CB  . ASN A 2 17  . 17  ASN A CB  20.06589   ? 12.247758    -19.735685    6.813101     1 139
ATOM C CG  . ASN A 2 17  . 17  ASN A CG  19.49238   ? 11.7639065   -18.2985      6.7542944    1 140
ATOM O OD1 . ASN A 2 17  . 17  ASN A OD1 19.913015  ? 12.343935    -17.437927    6.126154     1 141
ATOM N ND2 . ASN A 2 17  . 17  ASN A ND2 19.46008   ? 10.705519    -17.994493    7.461457     1 142
ATOM N N   . HIS A 2 18  . 18  HIS A N   19.481083  ? 14.414759    -22.169947    5.225015     1 143
ATOM C CA  . HIS A 2 18  . 18  HIS A CA  19.109287  ? 15.646433    -22.935966    5.375773     1 144
ATOM C C   . HIS A 2 18  . 18  HIS A C   18.56351   ? 16.66264     -22.51339     4.304311     1 145
ATOM O O   . HIS A 2 18  . 18  HIS A O   18.235723  ? 16.669355    -23.080797    3.211133     1 146
ATOM C CB  . HIS A 2 18  . 18  HIS A CB  18.36489   ? 15.357387    -24.440454    5.3714023    1 147
ATOM C CG  . HIS A 2 18  . 18  HIS A CG  18.445204  ? 14.993078    -24.950697    6.7453947    1 148
ATOM N ND1 . HIS A 2 18  . 18  HIS A ND1 18.218817  1 15.776314    -24.836891    7.88469      1 149
ATOM C CD2 . HIS A 2 18  . 18  HIS A CD2 19.550037  ? 13.855603    -25.61614     7.110219     1 150
ATOM C CE1 . HIS A 2 18  . 18  HIS A CE1 20.549997  ? 15.13564     -25.415287    8.901431     1 151
ATOM N NE2 . HIS A 2 18  . 18  HIS A NE2 20.200222  ? 13.953755    -25.89754     8.474082     1 152
ATOM N N   . PRO A 2 19  . 19  PRO A N   20.273483  ? 17.566475    -21.57888     4.599804     1 153
ATOM C CA  . PRO A 2 19  . 19  PRO A CA  20.451897  ? 18.743492    -21.406027    3.7658598    1 154
ATOM C C   . PRO A 2 19  . 19  PRO A C   20.446104  ? 19.567501    -22.686203    3.8936148    1 155
ATOM O O   . PRO A 2 19  . 19  PRO A O   20.328413  ? 20.148203    -22.96069     4.9384813    1 156
ATOM C CB  . PRO A 2 19  . 19  PRO A CB  20.468128  ? 19.45618     -20.161188    4.30013      1 157
ATOM C CG  . PRO A 2 19  . 19  PRO A CG  20.599598  ? 19.053976    -20.131268    5.7706494    1 158
ATOM C CD  . PRO A 2 19  . 19  PRO A CD  20.962406  ? 17.678995    -20.797735    5.8140283    1 159
ATOM N N   . THR A 2 20  . 20  THR A N   21.575857  ? 19.582354    -23.510345    2.8679907    1 160
ATOM C CA  . THR A 2 20  . 20  THR A CA  23.856085  ? 20.539703    -24.60886     2.790911     1 161
ATOM C C   . THR A 2 20  . 20  THR A C   19.73085   ? 21.929365    -23.99784     2.9201446    1 162
ATOM O O   . THR A 2 20  . 20  THR A O   20.5165    ? 22.263412    -23.127625    2.117536     1 163
ATOM C CB  . THR A 2 20  . 20  THR A CB  20.970428  ? 20.433079    -25.393862    1.4745024    1 164
ATOM O OG1 . THR A 2 20  . 20  THR A OG1 20.33315   ? 20.085299    -24.547348    0.40611133   1 165
ATOM C CG2 . THR A 2 20  . 20  THR A CG2 20.26506   ? 19.377474    -26.478138    1.5837996    1 166
ATOM N N   . PRO A 2 21  . 21  PRO A N   19.520887  ? 22.735802    -24.407764    3.9033005    1 167
ATOM C CA  . PRO A 2 21  . 21  PRO A CA  18.469254  ? 24.091421    -23.920214    4.02672      1 168
ATOM C C   . PRO A 2 21  . 21  PRO A C   17.615726  ? 24.865967    -24.448719    2.8246906    1 169
ATOM O O   . PRO A 2 21  . 21  PRO A O   17.321693  ? 25.214947    -25.623953    2.7625408    1 170
ATOM C CB  . PRO A 2 21  . 21  PRO A CB  17.764864  ? 24.601135    -24.44761     5.374399     1 171
ATOM C CG  . PRO A 2 21  . 21  PRO A CG  17.1704    ? 23.780737    -25.710585    5.5952654    1 172
ATOM C CD  . PRO A 2 21  . 21  PRO A CD  19.353687  ? 22.45663     -25.432152    4.8986564    1 173
ATOM N N   . ILE A 2 22  . 22  ILE A N   20.28168   ? 25.101631    -23.620588    1.8624604    1 174
ATOM C CA  . ILE A 2 22  . 22  ILE A CA  19.856613  ? 26.016504    -23.923248    0.77564496   1 175
ATOM C C   . ILE A 2 22  . 22  ILE A C   19.972843  ? 27.396982    -23.943468    1.414166     1 176
ATOM O O   . ILE A 2 22  . 22  ILE A O   20.048185  ? 27.964357    -22.90062     1.7230786    1 177
ATOM C CB  . ILE A 2 22  . 22  ILE A CB  19.775927  ? 25.884575    -22.9083      -0.38298315  1 178
ATOM C CG1 . ILE A 2 22  . 22  ILE A CG1 19.627344  ? 24.438833    -22.8957      -0.9268036   1 179
ATOM C CG2 . ILE A 2 22  . 22  ILE A CG2 19.798988  ? 26.874487    -23.277592    -1.498234    1 180
ATOM C CD1 . ILE A 2 22  . 22  ILE A CD1 19.961737  ? 24.178165    -21.841105    -2.0098777   1 181
ATOM N N   . LEU A 2 23  . 23  LEU A N   20.945332  ? 27.908615    -25.144785    1.7006246    1 182
ATOM C CA  . LEU A 2 23  . 23  LEU A CA  21.589092  ? 29.306686    -25.336994    2.0409284    1 183
ATOM C C   . LEU A 2 23  . 23  LEU A C   23.559261  ? 30.147041    -24.651888    0.95698154   1 184
ATOM O O   . LEU A 2 23  . 23  LEU A O   20.745213  ? 29.870249    -24.861284    -0.22759405  1 185
ATOM C CB  . LEU A 2 23  . 23  LEU A CB  19.155228  ? 29.628677    -26.839514    2.1099849    1 186
ATOM C CG  . LEU A 2 23  . 23  LEU A CG  19.7435    ? 29.31861     -27.473166    3.4732556    1 187
ATOM C CD1 . LEU A 2 23  . 23  LEU A CD1 19.214804  ? 29.206362    -28.984297    3.3418648    1 188
ATOM C CD2 . LEU A 2 23  . 23  LEU A CD2 18.801214  ? 30.423626    -27.159452    4.4774394    1 189
ATOM N N   . PRO A 2 24  . 24  PRO A N   18.170925  ? 31.154808    -23.889946    1.3400615    1 190
ATOM C CA  . PRO A 2 24  . 24  PRO A CA  17.79393   ? 32.040997    -23.274864    0.37778896   1 191
ATOM C C   . PRO A 2 24  . 24  PRO A C   17.542084  ? 32.884953    -24.374731    -0.27054292  1 192
ATOM O O   . PRO A 2 24  . 24  PRO A O   17.858734  ? 33.929104    -24.755167    0.23756677   1 193
ATOM C CB  . PRO A 2 24  . 24  PRO A CB  17.977217  ? 32.853672    -22.249134    1.1754926    1 194
ATOM C CG  . PRO A 2 24  . 24  PRO A CG  17.726627  ? 32.880035    -22.839867    2.5799108    1 195
ATOM C CD  . PRO A 2 24  . 24  PRO A CD  19.624256  ? 31.566654    -23.601366    2.6955204    1 196
ATOM N N   . ALA A 2 25  . 25  ALA A N   20.7263    ? 32.425262    -24.934706    -1.3575292   1 197
ATOM C CA  . ALA A 2 25  . 25  ALA A CA  20.237206  ? 33.253796    -25.75484     -2.2116692   1 198
ATOM C C   . ALA A 2 25  . 25  ALA A C   20.290342  ? 34.34259     -24.842606    -2.7702763   1 199
ATOM O O   . ALA A 2 25  . 25  ALA A O   20.404234  ? 34.066685    -23.948029    -3.5671976   1 200
ATOM C CB  . ALA A 2 25  . 25  ALA A CB  20.326624  ? 32.398254    -26.41444     -3.290258    1 201
ATOM N N   . PHE A 2 26  . 26  PHE A N   20.1453    ? 35.572037    -25.08157     -2.314501    1 202
ATOM C CA  . PHE A 2 26  . 26  PHE A CA  20.482338  ? 36.786125    -24.43383     -2.8052695   1 203
ATOM C C   . PHE A 2 26  . 26  PHE A C   20.7008    ? 37.120205    -24.891472    -4.2349577   1 204
ATOM O O   . PHE A 2 26  . 26  PHE A O   21.392988  ? 38.184093    -25.447409    -4.481703    1 205
ATOM C CB  . PHE A 2 26  . 26  PHE A CB  21.891031  ? 37.937298    -24.738363    -1.8427725   1 206
ATOM C CG  . PHE A 2 26  . 26  PHE A CG  24.29034   ? 38.029903    -23.864933    -0.61618096  1 207
ATOM C CD1 . PHE A 2 26  . 26  PHE A CD1 18.852774  ? 38.826775    -22.704214    -0.6491521   1 208
ATOM C CD2 . PHE A 2 26  . 26  PHE A CD2 18.998297  ? 37.380337    -24.219805    0.5673375    1 209
ATOM C CE1 . PHE A 2 26  . 26  PHE A CE1 19.516373  ? 38.96541     -21.913618    0.49882057   1 210
ATOM C CE2 . PHE A 2 26  . 26  PHE A CE2 19.125378  ? 37.514004    -23.424082    1.7173486    1 211
ATOM C CZ  . PHE A 2 26  . 26  PHE A CZ  19.180277  ? 38.307278    -22.275541    1.6858199    1 212
ATOM N N   . SER A 2 27  . 27  SER A N   18.589437  ? 36.25371     -24.71258     -5.167598    1 213
ATOM C CA  . SER A 2 27  . 27  SER A CA  17.98646   ? 36.62464     -24.875984    -6.565195    1 214
ATOM C C   . SER A 2 27  . 27  SER A C   18.199368  ? 37.368954    -23.615707    -7.000634    1 215
ATOM O O   . SER A 2 27  . 27  SER A O   18.195063  ? 36.769844    -22.581717    -7.2787275   1 216
ATOM C CB  . SER A 2 27  . 27  SER A CB  18.489456  ? 35.425636    -25.214571    -7.4482946   1 217
ATOM O OG  . SER A 2 27  . 27  SER A OG  18.025372  ? 34.43026     -24.233385    -7.351529    1 218
ATOM N N   . ASN A 2 28  . 28  ASN A N   19.257534  ? 38.69215     -23.74722     -7.077756    1 219
ATOM C CA  . ASN A 2 28  . 28  ASN A CA  20.187437  ? 39.649864    -22.715326    -7.496145    1 220
ATOM C C   . ASN A 2 28  . 28  ASN A C   19.883749  ? 39.465088    -22.182728    -8.92113     1 221
ATOM O O   . ASN A 2 28  . 28  ASN A O   20.004433  ? 40.281933    -21.384945    -9.372699    1 222
ATOM C CB  . ASN A 2 28  . 28  ASN A CB  20.15247   ? 41.072975    -23.300776    -7.3682756   1 223
ATOM C CG  . ASN A 2 28  . 28  ASN A CG  20.132982  ? 41.77562     -22.94892     -6.0808544   1 224
ATOM O OD1 . ASN A 2 28  . 28  ASN A OD1 20.12417   ? 41.366703    -22.102636    -5.3156223   1 225
ATOM N ND2 . ASN A 2 28  . 28  ASN A ND2 20.223099  ? 42.900448    -23.585829    -5.8311806   1 226
ATOM N N   . GLN A 2 29  . 29  GLN A N   20.281645  ? 38.501392    -22.643085    -9.649611    1 227
ATOM C CA  . GLN A 2 29  . 29  GLN A CA  20.913708  ? 38.270645    -22.087734    -10.974792   1 228
ATOM C C   . GLN A 2 29  . 29  GLN A C   21.547459  ? 37.55506     -20.74949     -10.834329   1 229
ATOM O O   . GLN A 2 29  . 29  GLN A O   23.898346  ? 36.334908    -20.676636    -10.752031   1 230
ATOM C CB  . GLN A 2 29  . 29  GLN A CB  19.179651  ? 37.539097    -23.077038    -11.874795   1 231
ATOM C CG  . GLN A 2 29  . 29  GLN A CG  19.027557  ? 38.49064     -24.174583    -12.359772   1 232
ATOM C CD  . GLN A 2 29  . 29  GLN A CD  19.414938  ? 37.857075    -25.105124    -13.394094   1 233
ATOM O OE1 . GLN A 2 29  . 29  GLN A OE1 19.09647   ? 36.665733    -25.133347    -13.596667   1 234
ATOM N NE2 . GLN A 2 29  . 29  GLN A NE2 19.048794  ? 38.65282     -25.901358    -14.056168   1 235
ATOM N N   . THR A 2 30  . 30  THR A N   18.796932  ? 38.35221     -19.721506    -10.8533325  1 236
ATOM C CA  . THR A 2 30  . 30  THR A CA  18.867159  ? 37.93685     -18.33881     -11.050205   1 237
ATOM C C   . THR A 2 30  . 30  THR A C   18.579365  ? 37.34636     -18.170532    -12.4434     1 238
ATOM O O   . THR A 2 30  . 30  THR A O   18.559492  ? 37.92316     -17.519674    -13.307476   1 239
ATOM C CB  . THR A 2 30  . 30  THR A CB  18.50116   ? 39.13544     -17.388857    -10.869614   1 240
ATOM O OG1 . THR A 2 30  . 30  THR A OG1 18.067928  ? 40.25824     -17.876492    -11.551571   1 241
ATOM C CG2 . THR A 2 30  . 30  THR A CG2 19.597477  ? 39.518295    -17.23193     -9.404229    1 242
ATOM N N   . TYR A 2 31  . 31  TYR A N   20.627466  ? 36.21267     -18.778156    -12.686405   1 243
ATOM C CA  . TYR A 2 31  . 31  TYR A CA  20.314735  ? 35.355564    -18.25556     -13.732687   1 244
ATOM C C   . TYR A 2 31  . 31  TYR A C   20.550156  ? 34.98393     -16.847282    -13.284638   1 245
ATOM O O   . TYR A 2 31  . 31  TYR A O   20.759192  ? 34.51025     -16.691553    -12.153927   1 246
ATOM C CB  . TYR A 2 31  . 31  TYR A CB  20.7583    ? 34.114994    -19.12779     -13.922552   1 247
ATOM C CG  . TYR A 2 31  . 31  TYR A CG  20.835823  ? 34.406456    -20.345064    -14.778753   1 248
ATOM C CD1 . TYR A 2 31  . 31  TYR A CD1 20.782337  ? 34.40522     -20.226126    -16.179953   1 249
ATOM C CD2 . TYR A 2 31  . 31  TYR A CD2 20.85352   ? 34.691074    -21.583014    -14.175718   1 250
ATOM C CE1 . TYR A 2 31  . 31  TYR A CE1 21.527933  ? 34.70383     -21.35104     -16.971928   1 251
ATOM C CE2 . TYR A 2 31  . 31  TYR A CE2 22.030773  ? 34.99115     -22.705845    -14.966135   1 252
ATOM C CZ  . TYR A 2 31  . 31  TYR A CZ  24.531387  ? 34.994217    -22.59254     -16.364012   1 253
ATOM O OH  . TYR A 2 31  . 31  TYR A OH  18.669193  ? 35.28335     -23.687592    -17.137192   1 254
ATOM N N   . PRO A 2 32  . 32  PRO A N   18.63815   ? 35.24593     -15.834941    -14.106689   1 255
ATOM C CA  . PRO A 2 32  . 32  PRO A CA  19.287277  ? 34.76435     -14.516575    -13.785385   1 256
ATOM C C   . PRO A 2 32  . 32  PRO A C   18.955177  ? 33.255116    -14.638629    -13.641759   1 257
ATOM O O   . PRO A 2 32  . 32  PRO A O   18.624317  ? 32.5524      -14.9513855   -14.601058   1 258
ATOM C CB  . PRO A 2 32  . 32  PRO A CB  18.225447  ? 35.196705    -13.614606    -14.946868   1 259
ATOM C CG  . PRO A 2 32  . 32  PRO A CG  17.737955  ? 35.357903    -14.583558    -16.112333   1 260
ATOM C CD  . PRO A 2 32  . 32  PRO A CD  18.125006  ? 35.76684     -15.904352    -15.4525795  1 261
ATOM N N   . THR A 2 33  . 33  THR A N   18.146711  ? 32.784294    -14.499183    -12.430034   1 262
ATOM C CA  . THR A 2 33  . 33  THR A CA  18.760094  ? 31.363434    -14.416956    -12.130952   1 263
ATOM C C   . THR A 2 33  . 33  THR A C   18.199612  ? 30.857353    -13.200205    -12.876997   1 264
ATOM O O   . THR A 2 33  . 33  THR A O   19.260988  ? 31.006462    -12.0697155   -12.430541   1 265
ATOM C CB  . THR A 2 33  . 33  THR A CB  20.291918  ? 31.105215    -14.291111    -10.626377   1 266
ATOM O OG1 . THR A 2 33  . 33  THR A OG1 19.943214  ? 32.103333    -13.523257    -10.008642   1 267
ATOM C CG2 . THR A 2 33  . 33  THR A CG2 20.050482  ? 31.096056    -15.652095    -9.952541    1 268
ATOM N N   . ILE A 2 34  . 34  ILE A N   20.108944  ? 30.346888    -13.443416    -14.056468   1 269
ATOM C CA  . ILE A 2 34  . 34  ILE A CA  20.044676  ? 29.597841    -12.441042    -14.787175   1 270
ATOM C C   . ILE A 2 34  . 34  ILE A C   20.019363  ? 28.391884    -12.174619    -13.905394   1 271
ATOM O O   . ILE A 2 34  . 34  ILE A O   20.275875  ? 27.445011    -12.961007    -13.912384   1 272
ATOM C CB  . ILE A 2 34  . 34  ILE A CB  20.342176  ? 29.217787    -12.937774    -16.19825    1 273
ATOM C CG1 . ILE A 2 34  . 34  ILE A CG1 21.004944  ? 30.472162    -13.301006    -17.020355   1 274
ATOM C CG2 . ILE A 2 34  . 34  ILE A CG2 21.808998  ? 28.402683    -11.849287    -16.911072   1 275
ATOM C CD1 . ILE A 2 34  . 34  ILE A CD1 24.265457  ? 30.179943    -13.921053    -18.38521    1 276
ATOM N N   . GLU A 2 35  . 35  GLU A N   20.395487  ? 28.478407    -11.143539    -13.082282   1 277
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  19.884083  ? 27.339943    -10.701624    -12.289481   1 278
ATOM C C   . GLU A 2 35  . 35  GLU A C   20.558533  ? 26.146683    -10.603343    -13.242492   1 279
ATOM O O   . GLU A 2 35  . 35  GLU A O   20.345047  ? 26.266487    -9.951624     -14.291378   1 280
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  19.935375  ? 27.60264     -9.341133     -11.629801   1 281
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  19.478857  ? 28.506344    -9.4522295    -10.406275   1 282
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  18.839355  ? 28.647278    -8.118769     -9.665163    1 283
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 18.968483  ? 29.006996    -8.173698     -8.470845    1 284
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 18.849928  ? 28.399525    -7.0563498    -10.268972   1 285
ATOM N N   . PRO A 2 36  . 36  PRO A N   19.343092  ? 25.044405    -11.292377    -12.964998   1 286
ATOM C CA  . PRO A 2 36  . 36  PRO A CA  19.183186  ? 23.907915    -11.299654    -13.862442   1 287
ATOM C C   . PRO A 2 36  . 36  PRO A C   19.545706  ? 23.430735    -9.8661995    -14.002739   1 288
ATOM O O   . PRO A 2 36  . 36  PRO A O   20.498047  ? 22.930756    -9.261883     -13.062241   1 289
ATOM C CB  . PRO A 2 36  . 36  PRO A CB  20.109049  ? 22.876041    -12.236141    -13.223751   1 290
ATOM C CG  . PRO A 2 36  . 36  PRO A CG  19.785141  ? 23.274857    -12.258718    -11.756411   1 291
ATOM C CD  . PRO A 2 36  . 36  PRO A CD  19.82492   ? 24.781845    -12.063982    -11.785966   1 292
ATOM N N   . LYS A 2 37  . 37  LYS A N   19.67507   ? 23.668762    -9.298832     -15.164717   1 293
ATOM C CA  . LYS A 2 37  . 37  LYS A CA  19.502815  ? 23.272293    -7.9201636    -15.419479   1 294
ATOM C C   . LYS A 2 37  . 37  LYS A C   19.784645  ? 21.788109    -7.8028765    -15.116848   1 295
ATOM O O   . LYS A 2 37  . 37  LYS A O   19.984358  ? 21.009743    -8.603709     -15.641506   1 296
ATOM C CB  . LYS A 2 37  . 37  LYS A CB  20.777515  ? 23.556591    -7.5072107    -16.867842   1 297
ATOM C CG  . LYS A 2 37  . 37  LYS A CG  21.681952  ? 25.042965    -7.2043667    -17.099228   1 298
ATOM C CD  . LYS A 2 37  . 37  LYS A CD  24.29767   ? 25.250906    -6.6634617    -18.52114    1 299
ATOM C CE  . LYS A 2 37  . 37  LYS A CE  19.558617  ? 26.719288    -6.2932563    -18.752632   1 300
ATOM N NZ  . LYS A 2 37  . 37  LYS A NZ  19.050306  1 26.946674    -5.747784     -20.112513   1 301
ATOM N N   . PRO A 2 38  . 38  PRO A N   19.56329   ? 21.385925    -6.8452735    -14.311325   1 302
ATOM C CA  . PRO A 2 38  . 38  PRO A CA  19.226307  ? 19.986546    -6.678069     -13.953546   1 303
ATOM C C   . PRO A 2 38  . 38  PRO A C   18.984177  ? 19.110872    -6.613274     -15.193259   1 304
ATOM O O   . PRO A 2 38  . 38  PRO A O   18.390598  ? 19.470213    -5.984847     -16.18909    1 305
ATOM C CB  . PRO A 2 38  . 38  PRO A CB  17.868507  ? 19.923018    -5.393259     -13.145388   1 306
ATOM C CG  . PRO A 2 38  . 38  PRO A CG  18.088827  ? 21.324106    -5.2870083    -12.561208   1 307
ATOM C CD  . PRO A 2 38  . 38  PRO A CD  18.360193  ? 22.20224     -5.8572073    -13.655559   1 308
ATOM N N   . PHE A 2 39  . 39  PHE A N   18.616972  ? 17.960302    -7.2427063    -15.120472   1 309
ATOM C CA  . PHE A 2 39  . 39  PHE A CA  18.168798  ? 17.031548    -7.3714542    -16.238693   1 310
ATOM C C   . PHE A 2 39  . 39  PHE A C   19.298836  ? 16.699158    -6.03432      -16.900461   1 311
ATOM O O   . PHE A 2 39  . 39  PHE A O   20.142359  ? 16.666767    -5.945067     -18.125443   1 312
ATOM C CB  . PHE A 2 39  . 39  PHE A CB  19.823341  ? 15.768525    -8.040487     -15.713192   1 313
ATOM C CG  . PHE A 2 39  . 39  PHE A CG  19.97694   ? 14.672666    -8.137613     -16.745405   1 314
ATOM C CD1 . PHE A 2 39  . 39  PHE A CD1 20.07755   ? 14.74903     -9.09534      -17.767721   1 315
ATOM C CD2 . PHE A 2 39  . 39  PHE A CD2 20.016691  ? 13.579226    -7.258875     -16.691433   1 316
ATOM C CE1 . PHE A 2 39  . 39  PHE A CE1 19.938019  ? 13.732599    -9.189178     -18.729795   1 317
ATOM C CE2 . PHE A 2 39  . 39  PHE A CE2 20.127052  ? 12.56035     -7.3493266    -17.64707    1 318
ATOM C CZ  . PHE A 2 39  . 39  PHE A CZ  20.268757  ? 12.630764    -8.317535     -18.660465   1 319
ATOM N N   . LEU A 2 40  . 40  LEU A N   21.006176  ? 16.551899    -4.987157     -16.118158   1 320
ATOM C CA  . LEU A 2 40  . 40  LEU A CA  21.642172  ? 16.307043    -3.6394267    -16.618511   1 321
ATOM C C   . LEU A 2 40  . 40  LEU A C   23.964634  ? 17.404766    -3.1496067    -17.551785   1 322
ATOM O O   . LEU A 2 40  . 40  LEU A O   19.27746   ? 17.108803    -2.481732     -18.528658   1 323
ATOM C CB  . LEU A 2 40  . 40  LEU A CB  19.038795  ? 16.16196     -2.6740074    -15.44083    1 324
ATOM C CG  . LEU A 2 40  . 40  LEU A CG  19.53711   ? 14.880962    -2.8723114    -14.614105   1 325
ATOM C CD1 . LEU A 2 40  . 40  LEU A CD1 19.044502  ? 14.92066     -1.9303218    -13.420898   1 326
ATOM C CD2 . LEU A 2 40  . 40  LEU A CD2 18.706648  ? 13.625224    -2.580899     -15.425545   1 327
ATOM N N   . TYR A 2 41  . 41  TYR A N   18.06037   ? 18.642347    -3.5239174    -17.317259   1 328
ATOM C CA  . TYR A 2 41  . 41  TYR A CA  17.474228  ? 19.726606    -3.2000694    -18.243126   1 329
ATOM C C   . TYR A 2 41  . 41  TYR A C   17.538591  ? 19.620604    -3.984003     -19.538004   1 330
ATOM O O   . TYR A 2 41  . 41  TYR A O   17.611065  ? 19.941797    -3.4413776    -20.58317    1 331
ATOM C CB  . TYR A 2 41  . 41  TYR A CB  17.90071   ? 21.086784    -3.4640093    -17.619133   1 332
ATOM C CG  . TYR A 2 41  . 41  TYR A CG  17.489824  ? 21.580769    -2.3617303    -16.72603    1 333
ATOM C CD1 . TYR A 2 41  . 41  TYR A CD1 18.694805  ? 21.705753    -1.053662     -17.223793   1 334
ATOM C CD2 . TYR A 2 41  . 41  TYR A CD2 19.795311  ? 22.011848    -2.6585302    -15.441733   1 335
ATOM C CE1 . TYR A 2 41  . 41  TYR A CE1 19.397465  ? 22.243639    -0.03644552   -16.427515   1 336
ATOM C CE2 . TYR A 2 41  . 41  TYR A CE2 19.551474  ? 22.564367    -1.6488107    -14.628612   1 337
ATOM C CZ  . TYR A 2 41  . 41  TYR A CZ  19.58525   ? 22.674726    -0.3410779    -15.118839   1 338
ATOM O OH  . TYR A 2 41  . 41  TYR A OH  19.422478  ? 23.227232    0.6370892     -14.339974   1 339
ATOM N N   . VAL A 2 42  . 42  VAL A N   19.303442  ? 19.169899    -5.217128     -19.493465   1 340
ATOM C CA  . VAL A 2 42  . 42  VAL A CA  19.605824  ? 18.98416     -6.0248747    -20.699825   1 341
ATOM C C   . VAL A 2 42  . 42  VAL A C   19.847153  ? 17.872093    -5.4466186    -21.558693   1 342
ATOM O O   . VAL A 2 42  . 42  VAL A O   20.588463  ? 18.063894    -5.2699995    -22.758274   1 343
ATOM C CB  . VAL A 2 42  . 42  VAL A CB  21.500584  ? 18.710155    -7.495092     -20.355072   1 344
ATOM C CG1 . VAL A 2 42  . 42  VAL A CG1 24.073952  ? 19.848028    -8.082295     -19.512299   1 345
ATOM C CG2 . VAL A 2 42  . 42  VAL A CG2 19.271797  ? 18.58704     -8.348477     -21.617674   1 346
ATOM N N   . VAL A 2 43  . 43  VAL A N   19.058943  ? 16.763617    -5.1023507    -20.959864   1 347
ATOM C CA  . VAL A 2 43  . 43  VAL A CA  19.73739   ? 15.641936    -4.450246     -21.648432   1 348
ATOM C C   . VAL A 2 43  . 43  VAL A C   19.298155  ? 16.05107     -3.0949109    -22.181719   1 349
ATOM O O   . VAL A 2 43  . 43  VAL A O   18.520107  ? 15.817842    -2.8082578    -23.352388   1 350
ATOM C CB  . VAL A 2 43  . 43  VAL A CB  17.76559   ? 14.419355    -4.319281     -20.72747    1 351
ATOM C CG1 . VAL A 2 43  . 43  VAL A CG1 17.153805  ? 13.873912    -5.6988583    -20.380678   1 352
ATOM C CG2 . VAL A 2 43  . 43  VAL A CG2 17.352848  ? 13.2817335   -3.5326219    -21.378649   1 353
ATOM N N   . GLY A 2 44  . 44  GLY A N   17.586744  ? 16.711508    -2.2918463    -21.388674   1 354
ATOM C CA  . GLY A 2 44  . 44  GLY A CA  18.061481  ? 17.215527    -0.9892496    -21.796144   1 355
ATOM C C   . GLY A 2 44  . 44  GLY A C   17.520771  ? 18.200754    -1.0875294    -22.95205    1 356
ATOM O O   . GLY A 2 44  . 44  GLY A O   18.820808  ? 18.097593    -0.3419995    -23.919884   1 357
ATOM N N   . ARG A 2 45  . 45  ARG A N   19.699024  ? 19.069128    -2.0625012    -22.920849   1 358
ATOM C CA  . ARG A 2 45  . 45  ARG A CA  19.2616    ? 20.030716    -2.316438     -24.001537   1 359
ATOM C C   . ARG A 2 45  . 45  ARG A C   19.308058  ? 19.349855    -2.735743     -25.291428   1 360
ATOM O O   . ARG A 2 45  . 45  ARG A O   19.363493  ? 19.768736    -2.2921798    -26.34984    1 361
ATOM C CB  . ARG A 2 45  . 45  ARG A CB  19.211405  ? 21.048586    -3.3648305    -23.540127   1 362
ATOM C CG  . ARG A 2 45  . 45  ARG A CG  19.08692   ? 22.383858    -3.2310643    -24.259947   1 363
ATOM C CD  . ARG A 2 45  . 45  ARG A CD  19.373312  ? 23.361973    -4.2655525    -23.699398   1 364
ATOM N NE  . ARG A 2 45  . 45  ARG A NE  19.590118  ? 24.755487    -3.9169664    -24.00689    1 365
ATOM C CZ  . ARG A 2 45  . 45  ARG A CZ  20.188063  ? 25.826855    -4.55604      -23.583906   1 366
ATOM N NH1 . ARG A 2 45  . 45  ARG A NH1 21.09386   ? 25.729725    -5.642298     -22.867447   1 367
ATOM N NH2 . ARG A 2 45  . 45  ARG A NH2 23.785967  1 27.016125    -4.115596     -23.852163   1 368
ATOM N N   . LYS A 2 46  . 46  LYS A N   19.499184  ? 18.311907    -3.5326526    -25.212435   1 369
ATOM C CA  . LYS A 2 46  . 46  LYS A CA  19.680674  ? 17.509092    -3.9035115    -26.378086   1 370
ATOM C C   . LYS A 2 46  . 46  LYS A C   20.29918   ? 16.805286    -2.6847231    -26.970665   1 371
ATOM O O   . LYS A 2 46  . 46  LYS A O   19.77064   ? 16.948673    -2.4487023    -28.157824   1 372
ATOM C CB  . LYS A 2 46  . 46  LYS A CB  19.190443  ? 16.535284    -5.025149     -26.011919   1 373
ATOM C CG  . LYS A 2 46  . 46  LYS A CG  18.320646  ? 15.83648     -5.5585628    -27.260134   1 374
ATOM C CD  . LYS A 2 46  . 46  LYS A CD  18.061861  ? 14.867226    -6.693788     -26.914183   1 375
ATOM C CE  . LYS A 2 46  . 46  LYS A CE  17.941166  ? 14.1781025   -7.139733     -28.195667   1 376
ATOM N NZ  . LYS A 2 46  . 46  LYS A NZ  17.29225   1 13.1468315   -8.178454     -27.949581   1 377
ATOM N N   . LYS A 2 47  . 47  LYS A N   17.80678   ? 16.15852     -1.8954897    -26.157663   1 378
ATOM C CA  . LYS A 2 47  . 47  LYS A CA  17.564768  ? 15.539524    -0.63149893   -26.585703   1 379
ATOM C C   . LYS A 2 47  . 47  LYS A C   18.8324    ? 16.546886    0.31025556    -27.236696   1 380
ATOM O O   . LYS A 2 47  . 47  LYS A O   19.772142  ? 16.25302     0.88879865    -28.270266   1 381
ATOM C CB  . LYS A 2 47  . 47  LYS A CB  19.281137  ? 14.900089    0.08857973    -25.398077   1 382
ATOM C CG  . LYS A 2 47  . 47  LYS A CG  19.226604  ? 13.582909    -0.5179532    -24.899815   1 383
ATOM C CD  . LYS A 2 47  . 47  LYS A CD  19.275202  ? 13.054488    0.39649943    -23.784813   1 384
ATOM C CE  . LYS A 2 47  . 47  LYS A CE  19.083885  ? 11.660246    0.06831298    -23.275612   1 385
ATOM N NZ  . LYS A 2 47  . 47  LYS A NZ  18.896442  1 11.152918    1.2125705     -22.467133   1 386
ATOM N N   . MET A 2 48  . 48  MET A N   19.222195  ? 17.711746    0.4237285     -26.669685   1 387
ATOM C CA  . MET A 2 48  . 48  MET A CA  19.46552   ? 18.792278    1.2388493     -27.217594   1 388
ATOM C C   . MET A 2 48  . 48  MET A C   20.131441  ? 19.253983    0.7167146     -28.574675   1 389
ATOM O O   . MET A 2 48  . 48  MET A O   20.931635  ? 19.453886    1.5107535     -29.485336   1 390
ATOM C CB  . MET A 2 48  . 48  MET A CB  23.504316  ? 19.950033    1.276784      -26.220066   1 391
ATOM C CG  . MET A 2 48  . 48  MET A CG  17.623638  ? 21.051472    2.23821       -26.656912   1 392
ATOM S SD  . MET A 2 48  . 48  MET A SD  17.532644  ? 22.48859     2.2566452     -25.551582   1 393
ATOM C CE  . MET A 2 48  . 48  MET A CE  17.912975  ? 23.209284    0.6407958     -25.95468    1 394
ATOM N N   . MET A 2 49  . 49  MET A N   17.535364  ? 19.389082    -0.585114     -28.755388   1 395
ATOM C CA  . MET A 2 49  . 49  MET A CA  17.31548   ? 19.742088    -1.191436     -30.044506   1 396
ATOM C C   . MET A 2 49  . 49  MET A C   16.655645  ? 18.659601    -0.96744657   -31.095732   1 397
ATOM O O   . MET A 2 49  . 49  MET A O   16.273106  ? 18.978756    -0.61398304   -32.227722   1 398
ATOM C CB  . MET A 2 49  . 49  MET A CB  15.980664  ? 20.001907    -2.6896548    -29.870329   1 399
ATOM C CG  . MET A 2 49  . 49  MET A CG  15.717238  ? 21.35063     -2.9746463    -29.208073   1 400
ATOM S SD  . MET A 2 49  . 49  MET A SD  16.278013  ? 22.781517    -2.5168297    -30.213554   1 401
ATOM C CE  . MET A 2 49  . 49  MET A CE  15.787906  ? 24.090513    -3.3329387    -29.27969    1 402
ATOM N N   . ASP A 2 50  . 50  ASP A N   16.80144   ? 17.402178    -1.1143169    -30.717524   1 403
ATOM C CA  . ASP A 2 50  . 50  ASP A CA  17.682161  ? 16.27463     -0.8386716    -31.610577   1 404
ATOM C C   . ASP A 2 50  . 50  ASP A C   17.39555   ? 16.232376    0.63837135    -32.018414   1 405
ATOM O O   . ASP A 2 50  . 50  ASP A O   17.387157  ? 16.006845    0.9585442     -33.18635    1 406
ATOM C CB  . ASP A 2 50  . 50  ASP A CB  17.466108  ? 14.959631    -1.2448075    -30.92738    1 407
ATOM C CG  . ASP A 2 50  . 50  ASP A CG  17.372316  ? 14.767465    -2.750617     -30.7154     1 408
ATOM O OD1 . ASP A 2 50  . 50  ASP A OD1 17.257193  ? 15.451591    -3.5600095    -31.36629    1 409
ATOM O OD2 . ASP A 2 50  . 50  ASP A OD2 17.462095  ? 13.887247    -3.122453     -29.89918    1 410
ATOM N N   . ALA A 2 51  . 51  ALA A N   17.648312  ? 16.501904    1.5374795     -31.08489    1 411
ATOM C CA  . ALA A 2 51  . 51  ALA A CA  18.32225   ? 16.583012    2.9673429     -31.360113   1 412
ATOM C C   . ALA A 2 51  . 51  ALA A C   18.84984   ? 17.771198    3.317438      -32.257675   1 413
ATOM O O   . ALA A 2 51  . 51  ALA A O   21.024796  ? 17.632196    4.1366005     -33.161564   1 414
ATOM C CB  . ALA A 2 51  . 51  ALA A CB  16.512571  ? 16.638714    3.7150633     -30.032885   1 415
ATOM N N   . GLN A 2 52  . 52  GLN A N   16.270292  ? 18.905685    2.6753561     -32.057854   1 416
ATOM C CA  . GLN A 2 52  . 52  GLN A CA  16.710707  ? 20.080805    2.8261797     -32.912724   1 417
ATOM C C   . GLN A 2 52  . 52  GLN A C   16.410408  ? 19.797174    2.3861847     -34.342693   1 418
ATOM O O   . GLN A 2 52  . 52  GLN A O   16.265001  ? 20.118097    3.1154194     -35.28017    1 419
ATOM C CB  . GLN A 2 52  . 52  GLN A CB  16.030697  ? 21.246468    2.0303483     -32.309338   1 420
ATOM C CG  . GLN A 2 52  . 52  GLN A CG  16.29774   ? 22.52858     2.2115393     -33.12521    1 421
ATOM C CD  . GLN A 2 52  . 52  GLN A CD  15.76772   ? 23.751963    1.5347213     -32.502422   1 422
ATOM O OE1 . GLN A 2 52  . 52  GLN A OE1 15.826271  ? 23.677118    0.76114565    -31.57362    1 423
ATOM N NE2 . GLN A 2 52  . 52  GLN A NE2 16.314089  ? 24.925074    1.8180089     -33.010788   1 424
ATOM N N   . TYR A 2 53  . 53  TYR A N   16.222132  ? 19.15041     1.2535604     -34.51071    1 425
ATOM C CA  . TYR A 2 53  . 53  TYR A CA  17.31765   ? 18.794935    0.7560712     -35.833775   1 426
ATOM C C   . TYR A 2 53  . 53  TYR A C   17.969936  ? 17.852728    1.7217729     -36.550404   1 427
ATOM O O   . TYR A 2 53  . 53  TYR A O   17.65922   ? 18.1434      2.1485982     -37.666363   1 428
ATOM C CB  . TYR A 2 53  . 53  TYR A CB  17.754055  ? 18.188389    -0.64113915   -35.695183   1 429
ATOM C CG  . TYR A 2 53  . 53  TYR A CG  17.962996  ? 17.994665    -1.3191047    -37.032223   1 430
ATOM C CD1 . TYR A 2 53  . 53  TYR A CD1 17.980839  ? 19.059755    -2.0151873    -37.62475    1 431
ATOM C CD2 . TYR A 2 53  . 53  TYR A CD2 17.945164  ? 16.759794    -1.2333474    -37.703987   1 432
ATOM C CE1 . TYR A 2 53  . 53  TYR A CE1 18.008095  ? 18.906225    -2.6156633    -38.884995   1 433
ATOM C CE2 . TYR A 2 53  . 53  TYR A CE2 18.053692  ? 16.594938    -1.8275986    -38.96269    1 434
ATOM C CZ  . TYR A 2 53  . 53  TYR A CZ  18.629805  ? 17.669943    -2.5197093    -39.54963    1 435
ATOM O OH  . TYR A 2 53  . 53  TYR A OH  19.297453  ? 17.522642    -3.104979     -40.792797   1 436
ATOM N N   . LYS A 2 54  . 54  LYS A N   21.778881  ? 16.799932    2.149405      -35.884533   1 437
ATOM C CA  . LYS A 2 54  . 54  LYS A CA  18.21203   ? 15.8717      3.1594946     -36.419323   1 438
ATOM C C   . LYS A 2 54  . 54  LYS A C   17.848629  ? 16.555948    4.4771256     -36.749844   1 439
ATOM O O   . LYS A 2 54  . 54  LYS A O   18.198454  ? 16.180187    5.128016      -37.719463   1 440
ATOM C CB  . LYS A 2 54  . 54  LYS A CB  17.849092  ? 14.746622    3.4170275     -35.41226    1 441
ATOM C CG  . LYS A 2 54  . 54  LYS A CG  17.810041  ? 13.7561655   2.2601023     -35.343987   1 442
ATOM C CD  . LYS A 2 54  . 54  LYS A CD  17.344484  ? 12.690559    2.5553896     -34.27744    1 443
ATOM C CE  . LYS A 2 54  . 54  LYS A CE  17.035044  ? 11.702731    1.3992915     -34.18284    1 444
ATOM N NZ  . LYS A 2 54  . 54  LYS A NZ  16.265863  1 10.672992    1.655211      -33.142666   1 445
ATOM N N   . CYS A 2 55  . 55  CYS A N   16.572336  ? 17.526577    4.8867974     -35.958145   1 446
ATOM C CA  . CYS A 2 55  . 55  CYS A CA  16.599855  ? 18.296745    6.0941434     -36.223686   1 447
ATOM C C   . CYS A 2 55  . 55  CYS A C   16.46361   ? 19.07801     5.9789777     -37.527275   1 448
ATOM O O   . CYS A 2 55  . 55  CYS A O   17.41452   ? 18.979555    6.8690515     -38.361275   1 449
ATOM C CB  . CYS A 2 55  . 55  CYS A CB  17.987576  ? 19.230877    6.38721       -35.0468     1 450
ATOM S SG  . CYS A 2 55  . 55  CYS A SG  17.676092  ? 20.144438    7.9340262     -35.278954   1 451
ATOM N N   . TYR A 2 56  . 56  TYR A N   17.870378  ? 19.797033    4.8989286     -37.728676   1 452
ATOM C CA  . TYR A 2 56  . 56  TYR A CA  18.002028  ? 20.553461    4.698894      -38.9684     1 453
ATOM C C   . TYR A 2 56  . 56  TYR A C   17.95002   ? 19.653814    4.6015396     -40.19639    1 454
ATOM O O   . TYR A 2 56  . 56  TYR A O   17.924335  ? 19.97205     5.2164617     -41.210094   1 455
ATOM C CB  . TYR A 2 56  . 56  TYR A CB  18.1171    ? 21.438337    3.4625397     -38.846485   1 456
ATOM C CG  . TYR A 2 56  . 56  TYR A CG  18.259329  ? 22.675882    3.6700659     -37.989178   1 457
ATOM C CD1 . TYR A 2 56  . 56  TYR A CD1 18.770027  ? 23.619219    4.656252      -38.342846   1 458
ATOM C CD2 . TYR A 2 56  . 56  TYR A CD2 19.36416   ? 22.903177    2.866748      -36.853424   1 459
ATOM C CE1 . TYR A 2 56  . 56  TYR A CE1 21.380896  ? 24.762646    4.8612924     -37.551548   1 460
ATOM C CE2 . TYR A 2 56  . 56  TYR A CE2 16.631905  ? 24.049307    3.0600586     -36.060963   1 461
ATOM C CZ  . TYR A 2 56  . 56  TYR A CZ  16.279575  ? 24.977894    4.0600195     -36.404488   1 462
ATOM O OH  . TYR A 2 56  . 56  TYR A OH  16.639174  ? 26.09454     4.257112      -35.634033   1 463
ATOM N N   . ASP A 2 57  . 57  ASP A N   16.390875  ? 18.545374    3.927881      -40.086163   1 464
ATOM C CA  . ASP A 2 57  . 57  ASP A CA  16.381165  ? 17.557322    3.845724      -41.16479    1 465
ATOM C C   . ASP A 2 57  . 57  ASP A C   16.065441  ? 17.007662    5.2314034     -41.521793   1 466
ATOM O O   . ASP A 2 57  . 57  ASP A O   16.221529  ? 17.013807    5.642505      -42.679836   1 467
ATOM C CB  . ASP A 2 57  . 57  ASP A CB  15.868601  ? 16.430126    2.8938978     -40.72426    1 468
ATOM C CG  . ASP A 2 57  . 57  ASP A CG  15.938338  ? 16.187515    1.7392797     -41.693817   1 469
ATOM O OD1 . ASP A 2 57  . 57  ASP A OD1 16.02238   ? 17.081       1.4377218     -42.52512    1 470
ATOM O OD2 . ASP A 2 57  . 57  ASP A OD2 15.891639  ? 15.088652    1.1411235     -41.58317    1 471
ATOM N N   . ARG A 2 58  . 58  ARG A N   16.605545  ? 16.634895    5.9973054     -40.529663   1 472
ATOM C CA  . ARG A 2 58  . 58  ARG A CA  17.085268  ? 16.175821    7.3782063     -40.708916   1 473
ATOM C C   . ARG A 2 58  . 58  ARG A C   16.780457  ? 17.254187    8.269268      -41.30759    1 474
ATOM O O   . ARG A 2 58  . 58  ARG A O   16.74802   ? 16.960205    9.049128      -42.21046    1 475
ATOM C CB  . ARG A 2 58  . 58  ARG A CB  16.88743   ? 15.686345    7.922549      -39.359608   1 476
ATOM C CG  . ARG A 2 58  . 58  ARG A CG  16.848505  ? 15.090497    9.325888      -39.48032    1 477
ATOM C CD  . ARG A 2 58  . 58  ARG A CD  16.801664  ? 14.56152     9.789961      -38.11936    1 478
ATOM N NE  . ARG A 2 58  . 58  ARG A NE  16.918547  ? 14.072751    11.173493     -38.196438   1 479
ATOM C CZ  . ARG A 2 58  . 58  ARG A CZ  17.014137  ? 14.149107    12.086951     -37.251297   1 480
ATOM N NH1 . ARG A 2 58  . 58  ARG A NH1 17.497948  ? 14.571381    11.811278     -36.057106   1 481
ATOM N NH2 . ARG A 2 58  . 58  ARG A NH2 18.090145  1 13.840299    13.314746     -37.504444   1 482
ATOM N N   . MET A 2 59  . 59  MET A N   20.389133  ? 18.480804    8.168082      -40.85521    1 483
ATOM C CA  . MET A 2 59  . 59  MET A CA  15.9460125 ? 19.604895    8.942663      -41.377728   1 484
ATOM C C   . MET A 2 59  . 59  MET A C   15.604918  ? 19.887623    8.666177      -42.8571     1 485
ATOM O O   . MET A 2 59  . 59  MET A O   16.027243  ? 20.328682    9.575683      -43.561306   1 486
ATOM C CB  . MET A 2 59  . 59  MET A CB  15.827531  ? 20.872091    8.651635      -40.566364   1 487
ATOM C CG  . MET A 2 59  . 59  MET A CG  15.910429  ? 20.87447     9.365272      -39.21156    1 488
ATOM S SD  . MET A 2 59  . 59  MET A SD  15.464971  ? 22.253334    8.910235      -38.115253   1 489
ATOM C CE  . MET A 2 59  . 59  MET A CE  15.275695  ? 23.660713    9.469456      -39.0883     1 490
ATOM N N   . GLN A 2 60  . 60  GLN A N   14.863465  ? 19.658419    7.4501905     -43.327858   1 491
ATOM C CA  . GLN A 2 60  . 60  GLN A CA  14.971328  ? 19.800215    7.0845222     -44.747208   1 492
ATOM C C   . GLN A 2 60  . 60  GLN A C   14.987126  ? 18.638186    7.587215      -45.6022     1 493
ATOM O O   . GLN A 2 60  . 60  GLN A O   14.945131  ? 18.854818    7.989498      -46.74207    1 494
ATOM C CB  . GLN A 2 60  . 60  GLN A CB  15.558262  ? 19.932556    5.5686584     -44.886425   1 495
ATOM C CG  . GLN A 2 60  . 60  GLN A CG  16.09867   ? 21.297447    5.0564957     -44.41909    1 496
ATOM C CD  . GLN A 2 60  . 60  GLN A CD  15.840155  ? 21.47982     3.5515516     -44.641197   1 497
ATOM O OE1 . GLN A 2 60  . 60  GLN A OE1 15.820015  ? 20.671968    2.8674102     -45.22569    1 498
ATOM N NE2 . GLN A 2 60  . 60  GLN A NE2 15.879581  ? 22.585514    3.005158      -44.194637   1 499
ATOM N N   . GLN A 2 61  . 61  GLN A N   15.785837  ? 17.44203     7.597889      -45.077404   1 500
ATOM C CA  . GLN A 2 61  . 61  GLN A CA  15.5951605 ? 16.240612    8.024719      -45.805355   1 501
ATOM C C   . GLN A 2 61  . 61  GLN A C   15.833366  ? 16.071024    9.541886      -45.875732   1 502
ATOM O O   . GLN A 2 61  . 61  GLN A O   15.967533  ? 15.472286    10.049076     -46.825115   1 503
ATOM C CB  . GLN A 2 61  . 61  GLN A CB  16.45164   ? 15.012403    7.4021153     -45.150986   1 504
ATOM C CG  . GLN A 2 61  . 61  GLN A CG  17.089323  ? 14.950141    5.8839555     -45.349033   1 505
ATOM C CD  . GLN A 2 61  . 61  GLN A CD  19.088984  ? 13.725358    5.265422      -44.668808   1 506
ATOM O OE1 . GLN A 2 61  . 61  GLN A OE1 14.286441  ? 12.815243    5.94966       -44.229607   1 507
ATOM N NE2 . GLN A 2 61  . 61  GLN A NE2 14.625803  ? 13.677872    3.9626958     -44.581413   1 508
ATOM N N   . LEU A 2 62  . 62  LEU A N   15.090045  ? 16.560566    10.2906       -44.9056     1 509
ATOM C CA  . LEU A 2 62  . 62  LEU A CA  14.768187  ? 16.4636      11.745384     -44.899555   1 510
ATOM C C   . LEU A 2 62  . 62  LEU A C   14.609662  ? 17.277704    12.359586     -46.04497    1 511
ATOM O O   . LEU A 2 62  . 62  LEU A O   13.925987  ? 18.43477     11.985692     -46.258415   1 512
ATOM C CB  . LEU A 2 62  . 62  LEU A CB  13.455298  ? 16.91887     12.30333      -43.543713   1 513
ATOM C CG  . LEU A 2 62  . 62  LEU A CG  13.563749  ? 15.867409    12.188261     -42.428963   1 514
ATOM C CD1 . LEU A 2 62  . 62  LEU A CD1 13.9153805 ? 16.509186    12.563889     -41.088905   1 515
ATOM C CD2 . LEU A 2 62  . 62  LEU A CD2 14.091078  ? 14.687139    13.125557     -42.645542   1 516
ATOM N N   . PRO A 2 63  . 63  PRO A N   14.1241255 ? 16.714983    13.363227     -46.764835   1 517
ATOM C CA  . PRO A 2 63  . 63  PRO A CA  14.81888   ? 17.455608    14.103261     -47.76913    1 518
ATOM C C   . PRO A 2 63  . 63  PRO A C   15.331504  ? 18.649418    14.835044     -47.148838   1 519
ATOM O O   . PRO A 2 63  . 63  PRO A O   15.132425  ? 18.717178    15.040349     -45.935684   1 520
ATOM C CB  . PRO A 2 63  . 63  PRO A CB  15.243965  ? 16.442709    15.068355     -48.385864   1 521
ATOM C CG  . PRO A 2 63  . 63  PRO A CG  15.344938  ? 15.450494    15.304458     -47.25718    1 522
ATOM C CD  . PRO A 2 63  . 63  PRO A CD  15.273005  ? 15.414915    13.968536     -46.525856   1 523
ATOM N N   . ALA A 2 64  . 64  ALA A N   15.238115  ? 19.598328    15.23         -48.008003   1 524
ATOM C CA  . ALA A 2 64  . 64  ALA A CA  15.349507  ? 20.710579    16.065647     -47.58207    1 525
ATOM C C   . ALA A 2 64  . 64  ALA A C   15.427163  ? 20.200394    17.384207     -46.98421    1 526
ATOM O O   . ALA A 2 64  . 64  ALA A O   16.007202  ? 19.12666     17.868593     -47.347942   1 527
ATOM C CB  . ALA A 2 64  . 64  ALA A CB  16.528763  ? 21.630693    16.301462     -48.77635    1 528
ATOM N N   . TYR A 2 65  . 65  TYR A N   18.605293  ? 20.960001    17.97558      -46.101173   1 529
ATOM C CA  . TYR A 2 65  . 65  TYR A CA  15.585968  ? 20.632666    19.27017      -45.49732    1 530
ATOM C C   . TYR A 2 65  . 65  TYR A C   15.235535  ? 20.492125    20.355392     -46.572548   1 531
ATOM O O   . TYR A 2 65  . 65  TYR A O   15.611034  ? 21.400412    20.5563       -47.380486   1 532
ATOM C CB  . TYR A 2 65  . 65  TYR A CB  15.36266   ? 21.71633     19.630432     -44.487877   1 533
ATOM C CG  . TYR A 2 65  . 65  TYR A CG  15.337774  ? 21.44699     20.92368      -43.743866   1 534
ATOM C CD1 . TYR A 2 65  . 65  TYR A CD1 15.030628  ? 20.510397    20.95458      -42.69177    1 535
ATOM C CD2 . TYR A 2 65  . 65  TYR A CD2 15.082279  ? 22.132463    22.100113     -44.093002   1 536
ATOM C CE1 . TYR A 2 65  . 65  TYR A CE1 14.62332   ? 20.271053    22.145573     -41.992165   1 537
ATOM C CE2 . TYR A 2 65  . 65  TYR A CE2 14.734465  ? 21.901838    23.288641     -43.39561    1 538
ATOM C CZ  . TYR A 2 65  . 65  TYR A CZ  15.102228  ? 20.974178    23.310959     -42.336212   1 539
ATOM O OH  . TYR A 2 65  . 65  TYR A OH  15.079262  ? 20.760166    24.475113     -41.641003   1 540
ATOM N N   . GLN A 2 66  . 66  GLN A N   15.917882  ? 19.363089    21.042507     -46.5974     1 541
ATOM C CA  . GLN A 2 66  . 66  GLN A CA  16.311161  ? 19.027077    22.079062     -47.582882   1 542
ATOM C C   . GLN A 2 66  . 66  GLN A C   16.0036    ? 19.111383    23.504393     -47.021706   1 543
ATOM O O   . GLN A 2 66  . 66  GLN A O   15.988859  ? 18.783817    24.457355     -47.72316    1 544
ATOM C CB  . GLN A 2 66  . 66  GLN A CB  16.064173  ? 17.632679    21.804964     -48.164165   1 545
ATOM C CG  . GLN A 2 66  . 66  GLN A CG  15.986564  ? 17.563433    20.515614     -48.988373   1 546
ATOM C CD  . GLN A 2 66  . 66  GLN A CD  15.89254   ? 16.211725    20.32014      -49.69037    1 547
ATOM O OE1 . GLN A 2 66  . 66  GLN A OE1 16.09272   ? 15.269062    21.057936     -49.525875   1 548
ATOM N NE2 . GLN A 2 66  . 66  GLN A NE2 16.257044  ? 16.094128    19.298145     -50.493523   1 549
ATOM N N   . GLY A 2 67  . 67  GLY A N   16.696144  ? 19.503984    23.678127     -45.79253    1 550
ATOM C CA  . GLY A 2 67  . 67  GLY A CA  17.325968  ? 19.64852     24.991228     -45.17442    1 551
ATOM C C   . GLY A 2 67  . 67  GLY A C   19.712915  ? 20.886251    25.749477     -45.659092   1 552
ATOM O O   . GLY A 2 67  . 67  GLY A O   14.663691  ? 21.83936     25.169222     -46.164093   1 553
ATOM N N   . GLU A 2 68  . 68  GLU A N   15.080267  ? 20.867844    27.072676     -45.487434   1 554
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  15.506318  ? 22.029648    27.927988     -45.769066   1 555
ATOM C C   . GLU A 2 68  . 68  GLU A C   15.157623  ? 23.012186    27.931864     -44.590904   1 556
ATOM O O   . GLU A 2 68  . 68  GLU A O   15.036476  ? 22.626415    27.931353     -43.421528   1 557
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  14.642331  ? 21.591919    29.360415     -46.09324    1 558
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  14.449474  ? 20.834736    29.446175     -47.41889    1 559
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  13.985125  ? 20.498951    30.878263     -47.842735   1 560
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 13.996473  ? 20.04635     31.030804     -49.001755   1 561
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 14.326564  ? 20.69153     31.810623     -47.054855   1 562
ATOM N N   . GLY A 2 69  . 69  GLY A N   14.231425  ? 24.282173    28.018549     -44.894714   1 563
ATOM C CA  . GLY A 2 69  . 69  GLY A CA  15.424761  ? 25.332819    28.146294     -43.891075   1 564
ATOM C C   . GLY A 2 69  . 69  GLY A C   16.132761  ? 25.8215      26.819712     -43.305332   1 565
ATOM O O   . GLY A 2 69  . 69  GLY A O   15.886847  ? 25.426079    25.73637      -43.74409    1 566
ATOM N N   . PRO A 2 70  . 70  PRO A N   16.01848   ? 26.735434    26.906214     -42.347492   1 567
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  16.101309  ? 27.285278    25.72906      -41.69602    1 568
ATOM C C   . PRO A 2 70  . 70  PRO A C   16.026363  ? 26.237566    25.038641     -40.81912    1 569
ATOM O O   . PRO A 2 70  . 70  PRO A O   16.001795  ? 25.364796    25.674702     -40.232746   1 570
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  16.14991   ? 28.480734    26.240438     -40.884583   1 571
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  16.194391  ? 28.09888     27.685915     -40.57398    1 572
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  16.73416   ? 27.30674     28.120502     -41.801216   1 573
ATOM N N   . TYR A 2 71  . 71  TYR A N   17.237347  ? 26.313753    23.741549     -40.713165   1 574
ATOM C CA  . TYR A 2 71  . 71  TYR A CA  19.358202  ? 25.426025    22.913515     -39.907814   1 575
ATOM C C   . TYR A 2 71  . 71  TYR A C   14.258626  ? 26.173828    21.721584     -39.31102    1 576
ATOM O O   . TYR A 2 71  . 71  TYR A O   14.6142845 ? 27.22213     21.306805     -39.802227   1 577
ATOM C CB  . TYR A 2 71  . 71  TYR A CB  15.048042  ? 24.237658    22.459215     -40.75997    1 578
ATOM C CG  . TYR A 2 71  . 71  TYR A CG  14.791757  ? 24.573097    21.419294     -41.82066    1 579
ATOM C CD1 . TYR A 2 71  . 71  TYR A CD1 14.803616  ? 25.227213    21.790392     -43.01091    1 580
ATOM C CD2 . TYR A 2 71  . 71  TYR A CD2 14.284422  ? 24.246891    20.065887     -41.60665    1 581
ATOM C CE1 . TYR A 2 71  . 71  TYR A CE1 13.881995  ? 25.56073     20.829077     -43.97691    1 582
ATOM C CE2 . TYR A 2 71  . 71  TYR A CE2 14.153965  ? 24.573662    19.093222     -42.570126   1 583
ATOM C CZ  . TYR A 2 71  . 71  TYR A CZ  13.964178  ? 25.22837     19.47925      -43.754494   1 584
ATOM O OH  . TYR A 2 71  . 71  TYR A OH  14.218335  ? 25.55615     18.537926     -44.71047    1 585
ATOM N N   . CYS A 2 72  . 72  CYS A N   14.271988  ? 25.63402     21.164875     -38.277176   1 586
ATOM C CA  . CYS A 2 72  . 72  CYS A CA  14.710707  ? 26.13163     19.931496     -37.696484   1 587
ATOM C C   . CYS A 2 72  . 72  CYS A C   15.182803  ? 25.406631    18.738508     -38.309216   1 588
ATOM O O   . CYS A 2 72  . 72  CYS A O   14.973581  ? 24.180956    18.706287     -38.33339    1 589
ATOM C CB  . CYS A 2 72  . 72  CYS A CB  14.960805  ? 25.954258    19.958616     -36.180202   1 590
ATOM S SG  . CYS A 2 72  . 72  CYS A SG  14.995477  ? 26.948341    21.247051     -35.398613   1 591
ATOM N N   . ASN A 2 73  . 73  ASN A N   14.91106   ? 26.149912    17.766285     -38.7713     1 592
ATOM C CA  . ASN A 2 73  . 73  ASN A CA  14.762897  ? 25.599709    16.564936     -39.39449    1 593
ATOM C C   . ASN A 2 73  . 73  ASN A C   14.958752  ? 24.766994    15.742712     -38.422054   1 594
ATOM O O   . ASN A 2 73  . 73  ASN A O   15.047562  ? 25.123684    15.591824     -37.250107   1 595
ATOM C CB  . ASN A 2 73  . 73  ASN A CB  15.490015  ? 26.746292    15.712405     -39.958836   1 596
ATOM C CG  . ASN A 2 73  . 73  ASN A CG  16.000566  ? 27.352808    16.30336      -41.21356    1 597
ATOM O OD1 . ASN A 2 73  . 73  ASN A OD1 17.779419  ? 26.69677     16.941252     -42.00335    1 598
ATOM N ND2 . ASN A 2 73  . 73  ASN A ND2 15.050462  ? 28.623089    16.08325      -41.4471     1 599
ATOM N N   . ARG A 2 74  . 74  ARG A N   14.479923  ? 23.697863    15.16353      -38.934616   1 600
ATOM C CA  . ARG A 2 74  . 74  ARG A CA  14.910028  ? 22.931025    14.12983      -38.25064    1 601
ATOM C C   . ARG A 2 74  . 74  ARG A C   14.6014805 ? 23.856403    13.040297     -37.699936   1 602
ATOM O O   . ARG A 2 74  . 74  ARG A O   14.64524   ? 24.805044    12.614045     -38.35674    1 603
ATOM C CB  . ARG A 2 74  . 74  ARG A CB  14.196012  ? 21.860712    13.571406     -39.20246    1 604
ATOM C CG  . ARG A 2 74  . 74  ARG A CG  13.886055  ? 22.464582    12.790463     -40.383465   1 605
ATOM C CD  . ARG A 2 74  . 74  ARG A CD  13.540277  ? 21.403212    12.391548     -41.410225   1 606
ATOM N NE  . ARG A 2 74  . 74  ARG A NE  13.7334585 ? 21.047287    13.515968     -42.281364   1 607
ATOM C CZ  . ARG A 2 74  . 74  ARG A CZ  13.950819  ? 20.251589    13.487247     -43.32764    1 608
ATOM N NH1 . ARG A 2 74  . 74  ARG A NH1 13.882393  ? 19.657038    12.392186     -43.705677   1 609
ATOM N NH2 . ARG A 2 74  . 74  ARG A NH2 14.855239  1 20.037577    14.56318      -44.022182   1 610
ATOM N N   . THR A 2 75  . 75  THR A N   15.424546  ? 23.57784     12.612116     -36.49897    1 611
ATOM C CA  . THR A 2 75  . 75  THR A CA  15.214008  ? 24.454124    11.657883     -35.83101    1 612
ATOM C C   . THR A 2 75  . 75  THR A C   15.371746  ? 23.710993    10.824153     -34.79473    1 613
ATOM O O   . THR A 2 75  . 75  THR A O   15.434588  ? 22.746187    11.271914     -34.184334   1 614
ATOM C CB  . THR A 2 75  . 75  THR A CB  15.403041  ? 25.652035    12.386421     -35.20211    1 615
ATOM O OG1 . THR A 2 75  . 75  THR A OG1 15.300899  ? 26.627178    11.47117      -34.770515   1 616
ATOM C CG2 . THR A 2 75  . 75  THR A CG2 15.474499  ? 25.301064    13.28326      -34.016724   1 617
ATOM N N   . TRP A 2 76  . 76  TRP A N   15.5375595 ? 24.156937    9.62501       -34.578094   1 618
ATOM C CA  . TRP A 2 76  . 76  TRP A CA  15.990496  ? 23.825115    8.816793      -33.40773    1 619
ATOM C C   . TRP A 2 76  . 76  TRP A C   16.48162   ? 24.937712    9.010393      -32.37619    1 620
ATOM O O   . TRP A 2 76  . 76  TRP A O   18.570602  ? 26.083176    8.64395       -32.63647    1 621
ATOM C CB  . TRP A 2 76  . 76  TRP A CB  17.42321   ? 23.678967    7.3565283     -33.813843   1 622
ATOM C CG  . TRP A 2 76  . 76  TRP A CG  17.064562  ? 23.457468    6.414453      -32.671547   1 623
ATOM C CD1 . TRP A 2 76  . 76  TRP A CD1 17.472237  ? 24.369164    5.587433      -32.12812    1 624
ATOM C CD2 . TRP A 2 76  . 76  TRP A CD2 16.969248  ? 22.218899    6.2207546     -31.900646   1 625
ATOM N NE1 . TRP A 2 76  . 76  TRP A NE1 16.915623  ? 23.787931    4.864117      -31.087421   1 626
ATOM C CE2 . TRP A 2 76  . 76  TRP A CE2 16.224152  ? 22.477455    5.2321415     -30.919802   1 627
ATOM C CE3 . TRP A 2 76  . 76  TRP A CE3 15.927276  ? 20.931547    6.785492      -31.957523   1 628
ATOM C CZ2 . TRP A 2 76  . 76  TRP A CZ2 15.583727  ? 21.469334    4.800127      -30.011229   1 629
ATOM C CZ3 . TRP A 2 76  . 76  TRP A CZ3 15.22736   ? 19.92841     6.3602166     -31.052147   1 630
ATOM C CH2 . TRP A 2 76  . 76  TRP A CH2 15.682936  ? 20.19594     5.375584      -30.095146   1 631
ATOM N N   . ASP A 2 77  . 77  ASP A N   15.592373  ? 24.619629    9.567793      -31.24164    1 632
ATOM C CA  . ASP A 2 77  . 77  ASP A CA  16.42981   ? 25.620327    9.834645      -30.197844   1 633
ATOM C C   . ASP A 2 77  . 77  ASP A C   17.088316  ? 25.925074    8.626969      -29.294422   1 634
ATOM O O   . ASP A 2 77  . 77  ASP A O   16.775848  ? 26.749573    8.720266      -28.387894   1 635
ATOM C CB  . ASP A 2 77  . 77  ASP A CB  16.809446  ? 25.22313     11.0831375    -29.407837   1 636
ATOM C CG  . ASP A 2 77  . 77  ASP A CG  16.902473  ? 24.081112    10.886916     -28.418253   1 637
ATOM O OD1 . ASP A 2 77  . 77  ASP A OD1 16.808983  ? 23.562971    9.763763      -28.26585    1 638
ATOM O OD2 . ASP A 2 77  . 77  ASP A OD2 16.68961   ? 23.736576    11.8957205    -27.764381   1 639
ATOM N N   . GLY A 2 78  . 78  GLY A N   16.929604  ? 25.287296    7.525391      -29.532612   1 640
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  17.003635  ? 25.333298    6.299906      -28.740778   1 641
ATOM C C   . GLY A 2 78  . 78  GLY A C   17.61541   ? 24.068676    6.0442405     -27.933924   1 642
ATOM O O   . GLY A 2 78  . 78  GLY A O   18.26485   ? 23.858484    4.903083      -27.523563   1 643
ATOM N N   . TRP A 2 79  . 79  TRP A N   20.404587  ? 23.228039    7.047114      -27.720867   1 644
ATOM C CA  . TRP A 2 79  . 79  TRP A CA  16.777418  ? 21.983368    6.936875      -26.948204   1 645
ATOM C C   . TRP A 2 79  . 79  TRP A C   16.622704  ? 20.769865    7.575795      -27.626919   1 646
ATOM O O   . TRP A 2 79  . 79  TRP A O   17.035086  ? 19.664824    7.0739536     -27.473871   1 647
ATOM C CB  . TRP A 2 79  . 79  TRP A CB  16.698868  ? 22.19719     7.5563703     -25.559793   1 648
ATOM C CG  . TRP A 2 79  . 79  TRP A CG  16.56635   ? 23.168085    6.8397274     -24.654812   1 649
ATOM C CD1 . TRP A 2 79  . 79  TRP A CD1 15.898639  ? 23.6591      5.5916233     -24.793375   1 650
ATOM C CD2 . TRP A 2 79  . 79  TRP A CD2 15.191799  ? 23.73132     7.3484397     -23.400728   1 651
ATOM N NE1 . TRP A 2 79  . 79  TRP A NE1 15.116948  ? 24.506489    5.285972      -23.735537   1 652
ATOM C CE2 . TRP A 2 79  . 79  TRP A CE2 15.420638  ? 24.569542    6.339953      -22.865238   1 653
ATOM C CE3 . TRP A 2 79  . 79  TRP A CE3 15.044975  ? 23.61614     8.560981      -22.694508   1 654
ATOM C CZ2 . TRP A 2 79  . 79  TRP A CZ2 14.915768  ? 25.272364    6.521271      -21.652163   1 655
ATOM C CZ3 . TRP A 2 79  . 79  TRP A CZ3 15.64911   ? 24.311716    8.73398       -21.484556   1 656
ATOM C CH2 . TRP A 2 79  . 79  TRP A CH2 16.332718  ? 25.129093    7.7226996     -20.971441   1 657
ATOM N N   . LEU A 2 80  . 80  LEU A N   16.07191   ? 20.946478    8.659864      -28.373772   1 658
ATOM C CA  . LEU A 2 80  . 80  LEU A CA  16.085793  ? 19.895689    9.3612585     -29.103811   1 659
ATOM C C   . LEU A 2 80  . 80  LEU A C   16.110823  ? 20.308586    9.669103      -30.543028   1 660
ATOM O O   . LEU A 2 80  . 80  LEU A O   16.002487  ? 21.48633     9.817152      -30.861065   1 661
ATOM C CB  . LEU A 2 80  . 80  LEU A CB  15.886068  ? 19.518257    10.656732     -28.377096   1 662
ATOM C CG  . LEU A 2 80  . 80  LEU A CG  16.116587  ? 18.723436    10.460313     -27.079332   1 663
ATOM C CD1 . LEU A 2 80  . 80  LEU A CD1 16.27898   ? 18.506254    11.814084     -26.411049   1 664
ATOM C CD2 . LEU A 2 80  . 80  LEU A CD2 16.834427  ? 17.341478    9.852828      -27.333881   1 665
ATOM N N   . CYS A 2 81  . 81  CYS A N   17.356705  ? 19.312767    9.774483      -31.393415   1 666
ATOM C CA  . CYS A 2 81  . 81  CYS A CA  19.33336   ? 19.452065    10.224063     -32.767815   1 667
ATOM C C   . CYS A 2 81  . 81  CYS A C   16.43892   ? 19.294617    11.739508     -32.823456   1 668
ATOM O O   . CYS A 2 81  . 81  CYS A O   16.426376  ? 18.294245    12.26726      -32.35341    1 669
ATOM C CB  . CYS A 2 81  . 81  CYS A CB  16.8283    ? 18.39113     9.542009      -33.636642   1 670
ATOM S SG  . CYS A 2 81  . 81  CYS A SG  16.513739  ? 18.884367    9.431167      -35.37494    1 671
ATOM N N   . TRP A 2 82  . 82  TRP A N   16.306131  ? 20.247524    12.42987      -33.42219    1 672
ATOM C CA  . TRP A 2 82  . 82  TRP A CA  15.843365  ? 20.23722     13.876473     -33.603832   1 673
ATOM C C   . TRP A 2 82  . 82  TRP A C   15.573788  ? 20.15917     14.184786     -35.0914     1 674
ATOM O O   . TRP A 2 82  . 82  TRP A O   14.905331  ? 20.92929     13.632523     -35.86949    1 675
ATOM C CB  . TRP A 2 82  . 82  TRP A CB  15.290253  ? 21.476976    14.480534     -32.96448    1 676
ATOM C CG  . TRP A 2 82  . 82  TRP A CG  15.707457  ? 21.566223    14.227178     -31.48969    1 677
ATOM C CD1 . TRP A 2 82  . 82  TRP A CD1 15.491581  ? 22.112028    13.14329      -30.900637   1 678
ATOM C CD2 . TRP A 2 82  . 82  TRP A CD2 16.664923  ? 21.035425    15.068919     -30.416592   1 679
ATOM N NE1 . TRP A 2 82  . 82  TRP A NE1 17.403069  ? 21.96004     13.242204     -29.519396   1 680
ATOM C CE2 . TRP A 2 82  . 82  TRP A CE2 17.033613  ? 21.307962    14.403584     -29.190104   1 681
ATOM C CE3 . TRP A 2 82  . 82  TRP A CE3 17.315481  ? 20.359991    16.298758     -30.36578    1 682
ATOM C CZ2 . TRP A 2 82  . 82  TRP A CZ2 17.37397   ? 20.913704    14.953451     -27.937475   1 683
ATOM C CZ3 . TRP A 2 82  . 82  TRP A CZ3 17.296253  ? 19.971947    16.844488     -29.127453   1 684
ATOM C CH2 . TRP A 2 82  . 82  TRP A CH2 17.139235  ? 20.248402    16.179945     -27.921701   1 685
ATOM N N   . ASP A 2 83  . 83  ASP A N   17.450043  ? 19.236645    15.050234     -35.45412    1 686
ATOM C CA  . ASP A 2 83  . 83  ASP A CA  17.616575  ? 19.063238    15.489887     -36.830883   1 687
ATOM C C   . ASP A 2 83  . 83  ASP A C   18.21754   ? 20.122833    16.519005     -37.222183   1 688
ATOM O O   . ASP A 2 83  . 83  ASP A O   18.97939   ? 20.839108    17.054663     -36.379776   1 689
ATOM C CB  . ASP A 2 83  . 83  ASP A CB  21.25624   ? 17.64192     16.02639      -37.01815    1 690
ATOM C CG  . ASP A 2 83  . 83  ASP A CG  17.316586  ? 16.57556     14.930893     -36.92877    1 691
ATOM O OD1 . ASP A 2 83  . 83  ASP A OD1 17.706236  ? 16.867298    13.763824     -37.255756   1 692
ATOM O OD2 . ASP A 2 83  . 83  ASP A OD2 18.190792  ? 15.417665    15.240716     -36.571728   1 693
ATOM N N   . ASP A 2 84  . 84  ASP A N   17.677065  ? 20.209183    16.817066     -38.529423   1 694
ATOM C CA  . ASP A 2 84  . 84  ASP A CA  17.590601  ? 20.988997    17.94303      -39.024548   1 695
ATOM C C   . ASP A 2 84  . 84  ASP A C   16.887903  ? 20.525705    19.221878     -38.327896   1 696
ATOM O O   . ASP A 2 84  . 84  ASP A O   16.43905   ? 19.340511    19.534702     -38.302452   1 697
ATOM C CB  . ASP A 2 84  . 84  ASP A CB  16.491264  ? 20.820807    18.085047     -40.537617   1 698
ATOM C CG  . ASP A 2 84  . 84  ASP A CG  15.960815  ? 21.336958    16.887138     -41.33047    1 699
ATOM O OD1 . ASP A 2 84  . 84  ASP A OD1 16.504856  ? 22.33372     16.253796     -40.92767    1 700
ATOM O OD2 . ASP A 2 84  . 84  ASP A OD2 16.550571  ? 20.729593    16.57295      -42.376072   1 701
ATOM N N   . THR A 2 85  . 85  THR A N   16.829494  ? 21.456053    19.937815     -37.74436    1 702
ATOM C CA  . THR A 2 85  . 85  THR A CA  17.50943   ? 21.165318    21.09051      -36.88346    1 703
ATOM C C   . THR A 2 85  . 85  THR A C   17.130991  ? 21.96052     22.29724      -37.361156   1 704
ATOM O O   . THR A 2 85  . 85  THR A O   16.826582  ? 23.174833    22.185171     -37.503185   1 705
ATOM C CB  . THR A 2 85  . 85  THR A CB  16.886475  ? 21.501894    20.771687     -35.422146   1 706
ATOM O OG1 . THR A 2 85  . 85  THR A OG1 16.691135  ? 20.737322    19.672808     -34.988678   1 707
ATOM C CG2 . THR A 2 85  . 85  THR A CG2 16.515928  ? 21.166735    21.925716     -34.480686   1 708
ATOM N N   . PRO A 2 86  . 86  PRO A N   16.835415  ? 21.327574    23.45535      -37.611828   1 709
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  17.0585    ? 22.019796    24.671078     -38.00697    1 710
ATOM C C   . PRO A 2 86  . 86  PRO A C   17.784792  ? 23.076181    25.085028     -36.98606    1 711
ATOM O O   . PRO A 2 86  . 86  PRO A O   18.666262  ? 22.908901    24.859682     -35.7833     1 712
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  21.07036   ? 20.942137    25.744331     -38.144627   1 713
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  19.677298  ? 19.65831     24.951155     -38.34342    1 714
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  19.211124  ? 19.895765    23.669178     -37.55772    1 715
ATOM N N   . ALA A 2 87  . 87  ALA A N   19.679047  ? 24.153368    25.730762     -37.4516     1 716
ATOM C CA  . ALA A 2 87  . 87  ALA A CA  19.14833   ? 25.188883    26.259129     -36.58405    1 717
ATOM C C   . ALA A 2 87  . 87  ALA A C   18.898375  ? 24.62322     27.29944      -35.60378    1 718
ATOM O O   . ALA A 2 87  . 87  ALA A O   18.605766  ? 23.708773    28.049824     -35.939598   1 719
ATOM C CB  . ALA A 2 87  . 87  ALA A CB  18.783737  ? 26.298113    26.844816     -37.44941    1 720
ATOM N N   . GLY A 2 88  . 88  GLY A N   18.112448  ? 25.153973    27.339487     -34.400295   1 721
ATOM C CA  . GLY A 2 88  . 88  GLY A CA  18.0552    ? 24.697435    28.213455     -33.32659    1 722
ATOM C C   . GLY A 2 88  . 88  GLY A C   18.578775  ? 23.439503    27.738588     -32.60248    1 723
ATOM O O   . GLY A 2 88  . 88  GLY A O   18.339848  ? 22.96756     28.409954     -31.695152   1 724
ATOM N N   . VAL A 2 89  . 89  VAL A N   19.31067   ? 22.897282    26.585268     -32.931995   1 725
ATOM C CA  . VAL A 2 89  . 89  VAL A CA  20.078129  ? 21.658546    26.072327     -32.346107   1 726
ATOM C C   . VAL A 2 89  . 89  VAL A C   19.545403  ? 21.93882     25.058573     -31.241962   1 727
ATOM O O   . VAL A 2 89  . 89  VAL A O   19.485298  ? 22.694223    24.10602      -31.402235   1 728
ATOM C CB  . VAL A 2 89  . 89  VAL A CB  19.618984  ? 20.725735    25.510534     -33.426235   1 729
ATOM C CG1 . VAL A 2 89  . 89  VAL A CG1 19.463383  ? 20.296408    26.628836     -34.38805    1 730
ATOM C CG2 . VAL A 2 89  . 89  VAL A CG2 19.303576  ? 19.448145    24.909033     -32.832542   1 731
ATOM N N   . LEU A 2 90  . 90  LEU A N   19.605436  ? 21.255526    25.231207     -30.117935   1 732
ATOM C CA  . LEU A 2 90  . 90  LEU A CA  19.828732  ? 21.158524    24.228851     -29.070953   1 733
ATOM C C   . LEU A 2 90  . 90  LEU A C   20.509401  ? 19.980608    23.298347     -29.378096   1 734
ATOM O O   . LEU A 2 90  . 90  LEU A O   21.45996   ? 18.826279    23.66792      -29.187899   1 735
ATOM C CB  . LEU A 2 90  . 90  LEU A CB  24.113436  ? 21.01314     24.930008     -27.714272   1 736
ATOM C CG  . LEU A 2 90  . 90  LEU A CG  20.368275  ? 20.993114    23.961725     -26.517666   1 737
ATOM C CD1 . LEU A 2 90  . 90  LEU A CD1 20.02628   ? 20.67116     24.730528     -25.231422   1 738
ATOM C CD2 . LEU A 2 90  . 90  LEU A CD2 20.52185   ? 22.35303     23.295155     -26.31801    1 739
ATOM N N   . SER A 2 91  . 91  SER A N   19.839113  ? 20.27732     22.111109     -29.843636   1 740
ATOM C CA  . SER A 2 91  . 91  SER A CA  19.47042   ? 19.276493    21.069647     -30.027153   1 741
ATOM C C   . SER A 2 91  . 91  SER A C   18.72071   ? 18.933187    20.417053     -28.69808    1 742
ATOM O O   . SER A 2 91  . 91  SER A O   18.236374  ? 19.780628    20.306206     -27.810951   1 743
ATOM C CB  . SER A 2 91  . 91  SER A CB  17.076931  ? 19.776312    20.03825      -31.038225   1 744
ATOM O OG  . SER A 2 91  . 91  SER A OG  17.62031   ? 18.727827    19.169361     -31.388496   1 745
ATOM N N   . TYR A 2 92  . 92  TYR A N   17.916853  ? 17.702223    19.987097     -28.537762   1 746
ATOM C CA  . TYR A 2 92  . 92  TYR A CA  17.628317  ? 17.260479    19.29606      -27.339096   1 747
ATOM C C   . TYR A 2 92  . 92  TYR A C   19.025297  ? 16.321764    18.134491     -27.67413    1 748
ATOM O O   . TYR A 2 92  . 92  TYR A O   19.901987  ? 15.559161    18.177351     -28.630127   1 749
ATOM C CB  . TYR A 2 92  . 92  TYR A CB  19.47614   ? 16.605663    20.272682     -26.361616   1 750
ATOM C CG  . TYR A 2 92  . 92  TYR A CG  19.705185  ? 15.3332815   20.920097     -26.873634   1 751
ATOM C CD1 . TYR A 2 92  . 92  TYR A CD1 19.911943  ? 15.394895    22.138472     -27.576578   1 752
ATOM C CD2 . TYR A 2 92  . 92  TYR A CD2 19.812042  ? 14.083255    20.301908     -26.659706   1 753
ATOM C CE1 . TYR A 2 92  . 92  TYR A CE1 19.71897   ? 14.225012    22.722183     -28.081802   1 754
ATOM C CE2 . TYR A 2 92  . 92  TYR A CE2 19.967716  ? 12.910923    20.877047     -27.16064    1 755
ATOM C CZ  . TYR A 2 92  . 92  TYR A CZ  20.048962  ? 12.985111    22.087969     -27.871284   1 756
ATOM O OH  . TYR A 2 92  . 92  TYR A OH  20.711678  ? 11.83457     22.651588     -28.36851    1 757
ATOM N N   . GLN A 2 93  . 93  GLN A N   21.57807   ? 16.36855     17.123873     -26.872038   1 758
ATOM C CA  . GLN A 2 93  . 93  GLN A CA  23.958822  ? 15.472038    15.969946     -26.902256   1 759
ATOM C C   . GLN A 2 93  . 93  GLN A C   20.454988  ? 15.128442    15.555149     -25.478792   1 760
ATOM O O   . GLN A 2 93  . 93  GLN A O   20.689606  ? 15.749867    16.010181     -24.522375   1 761
ATOM C CB  . GLN A 2 93  . 93  GLN A CB  21.34505   ? 16.137539    14.804497     -27.65099    1 762
ATOM C CG  . GLN A 2 93  . 93  GLN A CG  20.564266  ? 16.45288     15.145994     -29.105345   1 763
ATOM C CD  . GLN A 2 93  . 93  GLN A CD  20.040527  ? 16.892271    13.923519     -29.900341   1 764
ATOM O OE1 . GLN A 2 93  . 93  GLN A OE1 19.005196  ? 16.275915    12.885473     -29.836252   1 765
ATOM N NE2 . GLN A 2 93  . 93  GLN A NE2 18.565733  ? 17.947607    14.034468     -30.660686   1 766
ATOM N N   . PHE A 2 94  . 94  PHE A N   17.690382  ? 14.152214    14.6888075    -25.33979    1 767
ATOM C CA  . PHE A 2 94  . 94  PHE A CA  17.687372  ? 13.876625    14.080552     -24.046844   1 768
ATOM C C   . PHE A 2 94  . 94  PHE A C   17.700144  ? 14.868109    12.965755     -23.731743   1 769
ATOM O O   . PHE A 2 94  . 94  PHE A O   17.243893  ? 15.376636    12.290248     -24.625418   1 770
ATOM C CB  . PHE A 2 94  . 94  PHE A CB  19.089613  ? 12.434967    13.595        -23.99151    1 771
ATOM C CG  . PHE A 2 94  . 94  PHE A CG  20.20683   ? 11.440523    14.732725     -23.940994   1 772
ATOM C CD1 . PHE A 2 94  . 94  PHE A CD1 19.778887  ? 11.297394    15.486326     -22.7671     1 773
ATOM C CD2 . PHE A 2 94  . 94  PHE A CD2 19.852018  ? 10.671561    15.046845     -25.07052    1 774
ATOM C CE1 . PHE A 2 94  . 94  PHE A CE1 19.96397   ? 10.393965    16.557226     -22.717154   1 775
ATOM C CE2 . PHE A 2 94  . 94  PHE A CE2 19.760008  ? 9.76183      16.114887     -25.026365   1 776
ATOM C CZ  . PHE A 2 94  . 94  PHE A CZ  19.53096   ? 9.620774     16.868584     -23.851046   1 777
ATOM N N   . CYS A 2 95  . 95  CYS A N   19.873432  ? 15.134538    12.76472      -22.455381   1 778
ATOM C CA  . CYS A 2 95  . 95  CYS A CA  20.120182  ? 15.987118    11.689529     -21.986122   1 779
ATOM C C   . CYS A 2 95  . 95  CYS A C   21.101254  ? 15.428283    10.329901     -22.433695   1 780
ATOM O O   . CYS A 2 95  . 95  CYS A O   21.98318   ? 14.2268305   10.094808     -22.325747   1 781
ATOM C CB  . CYS A 2 95  . 95  CYS A CB  24.41334   ? 16.094225    11.752352     -20.460459   1 782
ATOM S SG  . CYS A 2 95  . 95  CYS A SG  25.658066  ? 16.957216    13.243939     -19.880123   1 783
ATOM N N   . PRO A 2 96  . 96  PRO A N   24.726309  ? 16.263588    9.423767      -22.931145   1 784
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  25.22148   ? 15.816709    8.106081      -23.350517   1 785
ATOM C C   . PRO A 2 96  . 96  PRO A C   24.353102  ? 15.379672    7.262089      -22.153673   1 786
ATOM O O   . PRO A 2 96  . 96  PRO A O   24.214334  ? 15.949109    7.357224      -21.066725   1 787
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  22.849792  ? 17.01655     7.508972      -24.085287   1 788
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  21.659346  ? 18.212988    8.175183      -23.413866   1 789
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  21.016151  ? 17.70144     9.562163      -23.073164   1 790
ATOM N N   . ASP A 2 97  . 97  ASP A N   21.3072    ? 14.43913     6.3802185     -22.368986   1 791
ATOM C CA  . ASP A 2 97  . 97  ASP A CA  20.522854  ? 13.929161    5.4497385     -21.358528   1 792
ATOM C C   . ASP A 2 97  . 97  ASP A C   19.739765  ? 14.738226    4.1417227     -21.251451   1 793
ATOM O O   . ASP A 2 97  . 97  ASP A O   22.353333  ? 14.286429    3.1599612     -20.662493   1 794
ATOM C CB  . ASP A 2 97  . 97  ASP A CB  23.505995  ? 12.43175     5.1983275     -21.620699   1 795
ATOM C CG  . ASP A 2 97  . 97  ASP A CG  22.923037  ? 12.167123    4.209132      -22.760399   1 796
ATOM O OD1 . ASP A 2 97  . 97  ASP A OD1 23.082039  ? 12.959464    4.1434174     -23.718624   1 797
ATOM O OD2 . ASP A 2 97  . 97  ASP A OD2 23.147726  ? 11.209845    3.399071      -22.646734   1 798
ATOM N N   . TYR A 2 98  . 98  TYR A N   22.810062  ? 15.922656    4.113339      -21.825613   1 799
ATOM C CA  . TYR A 2 98  . 98  TYR A CA  22.53661   ? 16.764381    2.9100287     -21.84654    1 800
ATOM C C   . TYR A 2 98  . 98  TYR A C   22.964521  ? 17.367651    2.5822911     -20.491802   1 801
ATOM O O   . TYR A 2 98  . 98  TYR A O   23.217527  ? 17.719835    1.4360982     -20.226114   1 802
ATOM C CB  . TYR A 2 98  . 98  TYR A CB  24.129318  ? 17.921059    3.0912576     -22.834394   1 803
ATOM C CG  . TYR A 2 98  . 98  TYR A CG  25.072605  ? 17.585335    3.6998234     -24.175228   1 804
ATOM C CD1 . TYR A 2 98  . 98  TYR A CD1 27.146637  ? 16.37658     3.400035      -24.815184   1 805
ATOM C CD2 . TYR A 2 98  . 98  TYR A CD2 26.577484  ? 18.493114    4.5893035     -24.77745    1 806
ATOM C CE1 . TYR A 2 98  . 98  TYR A CE1 25.698778  ? 16.05346     4.003955      -26.038923   1 807
ATOM C CE2 . TYR A 2 98  . 98  TYR A CE2 26.489729  ? 18.186483    5.1897993     -26.004204   1 808
ATOM C CZ  . TYR A 2 98  . 98  TYR A CZ  25.683802  ? 16.961378    4.903066      -26.62911    1 809
ATOM O OH  . TYR A 2 98  . 98  TYR A OH  24.740278  ? 16.647398    5.5039563     -27.817873   1 810
ATOM N N   . PHE A 2 99  . 99  PHE A N   24.284702  ? 17.53487     3.5969672     -19.676186   1 811
ATOM C CA  . PHE A 2 99  . 99  PHE A CA  24.964502  ? 18.224705    3.505285      -18.408304   1 812
ATOM C C   . PHE A 2 99  . 99  PHE A C   23.929375  ? 17.256842    3.7617934     -17.26394    1 813
ATOM O O   . PHE A 2 99  . 99  PHE A O   23.421272  ? 16.58837     4.7839026     -17.251148   1 814
ATOM C CB  . PHE A 2 99  . 99  PHE A CB  24.370789  ? 19.382545    4.50325       -18.390013   1 815
ATOM C CG  . PHE A 2 99  . 99  PHE A CG  23.923351  ? 20.359955    4.336715      -19.534672   1 816
ATOM C CD1 . PHE A 2 99  . 99  PHE A CD1 25.758284  ? 21.188267    3.2082958     -19.60197    1 817
ATOM C CD2 . PHE A 2 99  . 99  PHE A CD2 26.671284  ? 20.421164    5.300004      -20.549194   1 818
ATOM C CE1 . PHE A 2 99  . 99  PHE A CE1 26.049625  ? 22.082178    3.043735      -20.671612   1 819
ATOM C CE2 . PHE A 2 99  . 99  PHE A CE2 26.16301   ? 21.311228    5.1463094     -21.623226   1 820
ATOM C CZ  . PHE A 2 99  . 99  PHE A CZ  26.380077  ? 22.143475    4.017899      -21.682669   1 821
ATOM N N   . PRO A 2 100 . 100 PRO A N   26.22338   ? 17.19753     2.866517      -16.291245   1 822
ATOM C CA  . PRO A 2 100 . 100 PRO A CA  26.044464  ? 16.274414    2.9965262     -15.165293   1 823
ATOM C C   . PRO A 2 100 . 100 PRO A C   26.358288  ? 16.549768    4.211454      -14.280479   1 824
ATOM O O   . PRO A 2 100 . 100 PRO A O   26.692253  ? 15.679066    4.6433415     -13.534962   1 825
ATOM C CB  . PRO A 2 100 . 100 PRO A CB  27.03814   ? 16.439903    1.6900182     -14.388086   1 826
ATOM C CG  . PRO A 2 100 . 100 PRO A CG  27.933634  ? 17.85839     1.2514719     -14.715372   1 827
ATOM C CD  . PRO A 2 100 . 100 PRO A CD  30.127897  ? 18.03215     1.6988863     -16.158958   1 828
ATOM N N   . ASP A 2 101 . 101 ASP A N   31.493496  ? 17.739393    4.756444      -14.367286   1 829
ATOM C CA  . ASP A 2 101 . 101 ASP A CA  31.218296  ? 18.170368    5.9532614     -13.657359   1 830
ATOM C C   . ASP A 2 101 . 101 ASP A C   31.814177  ? 17.952978    7.245042      -14.454207   1 831
ATOM O O   . ASP A 2 101 . 101 ASP A O   31.133863  ? 18.319304    8.311544      -13.976745   1 832
ATOM C CB  . ASP A 2 101 . 101 ASP A CB  30.10921   ? 19.633694    5.781419      -13.231448   1 833
ATOM C CG  . ASP A 2 101 . 101 ASP A CG  28.086843  ? 20.613726    5.625589      -14.396986   1 834
ATOM O OD1 . ASP A 2 101 . 101 ASP A OD1 26.461966  ? 20.328592    4.8614373     -15.338861   1 835
ATOM O OD2 . ASP A 2 101 . 101 ASP A OD2 24.529972  ? 21.706604    6.229008      -14.367593   1 836
ATOM N N   . PHE A 2 102 . 102 PHE A N   23.700377  ? 17.386395    7.1857333     -15.6493635  1 837
ATOM C CA  . PHE A 2 102 . 102 PHE A CA  24.463865  ? 17.04191     8.3676405     -16.421562   1 838
ATOM C C   . PHE A 2 102 . 102 PHE A C   23.364088  ? 15.584286    8.759074      -16.219551   1 839
ATOM O O   . PHE A 2 102 . 102 PHE A O   26.683819  ? 14.6959505   7.9216247     -16.217592   1 840
ATOM C CB  . PHE A 2 102 . 102 PHE A CB  27.74976   ? 17.364141    8.161587      -17.905611   1 841
ATOM C CG  . PHE A 2 102 . 102 PHE A CG  27.131485  ? 18.81765     8.374869      -18.304205   1 842
ATOM C CD1 . PHE A 2 102 . 102 PHE A CD1 27.303175  ? 19.863655    8.443556      -17.37418    1 843
ATOM C CD2 . PHE A 2 102 . 102 PHE A CD2 27.345335  ? 19.11686     8.548026      -19.671652   1 844
ATOM C CE1 . PHE A 2 102 . 102 PHE A CE1 26.897308  ? 21.18047     8.6742525     -17.790077   1 845
ATOM C CE2 . PHE A 2 102 . 102 PHE A CE2 26.866276  ? 20.431875    8.777098      -20.091774   1 846
ATOM C CZ  . PHE A 2 102 . 102 PHE A CZ  27.142021  ? 21.465254    8.839718      -19.15272    1 847
ATOM N N   . ASP A 2 103 . 103 ASP A N   27.383562  ? 15.366269    10.046722     -16.100172   1 848
ATOM C CA  . ASP A 2 103 . 103 ASP A CA  28.165335  ? 14.024967    10.606197     -16.094128   1 849
ATOM C C   . ASP A 2 103 . 103 ASP A C   28.79628   ? 13.633427    11.018229     -17.517117   1 850
ATOM O O   . ASP A 2 103 . 103 ASP A O   30.36072   ? 14.156791    12.0096245    -18.019167   1 851
ATOM C CB  . ASP A 2 103 . 103 ASP A CB  31.103224  ? 13.964348    11.788092     -15.128217   1 852
ATOM C CG  . ASP A 2 103 . 103 ASP A CG  29.762035  ? 12.543253    12.333304     -14.950243   1 853
ATOM O OD1 . ASP A 2 103 . 103 ASP A OD1 30.60345   ? 11.599634    11.849078     -15.610864   1 854
ATOM O OD2 . ASP A 2 103 . 103 ASP A OD2 29.728518  ? 12.372916    13.198393     -14.061598   1 855
ATOM N N   . PRO A 2 104 . 104 PRO A N   28.376717  ? 12.710343    10.320762     -18.175117   1 856
ATOM C CA  . PRO A 2 104 . 104 PRO A CA  27.7748    ? 12.297749    10.646867     -19.541956   1 857
ATOM C C   . PRO A 2 104 . 104 PRO A C   28.701738  ? 11.5387535   11.976406     -19.65428    1 858
ATOM O O   . PRO A 2 104 . 104 PRO A O   27.19975   ? 11.270213    12.426665     -20.757889   1 859
ATOM C CB  . PRO A 2 104 . 104 PRO A CB  26.315174  ? 11.4559555   9.456363      -19.990526   1 860
ATOM C CG  . PRO A 2 104 . 104 PRO A CG  26.916794  ? 10.878928    8.921332      -18.689405   1 861
ATOM C CD  . PRO A 2 104 . 104 PRO A CD  26.30958   ? 12.001858    9.157602      -17.692131   1 862
ATOM N N   . SER A 2 105 . 105 SER A N   27.524704  ? 11.184035    12.596975     -18.548668   1 863
ATOM C CA  . SER A 2 105 . 105 SER A CA  28.696438  ? 10.605426    13.948096     -18.54824    1 864
ATOM C C   . SER A 2 105 . 105 SER A C   27.95522   ? 11.651513    15.062177     -18.627916   1 865
ATOM O O   . SER A 2 105 . 105 SER A O   27.933693  ? 11.30889     16.194622     -18.976866   1 866
ATOM C CB  . SER A 2 105 . 105 SER A CB  27.946928  ? 9.698887     14.139423     -17.332499   1 867
ATOM O OG  . SER A 2 105 . 105 SER A OG  27.572733  ? 10.411604    14.251686     -16.124323   1 868
ATOM N N   . GLU A 2 106 . 106 GLU A N   27.392595  ? 12.900042    14.764596     -18.340006   1 869
ATOM C CA  . GLU A 2 106 . 106 GLU A CA  27.851149  ? 14.0044365   15.708913     -18.426346   1 870
ATOM C C   . GLU A 2 106 . 106 GLU A C   28.491062  ? 14.548209    15.803915     -19.851725   1 871
ATOM O O   . GLU A 2 106 . 106 GLU A O   28.606504  ? 14.212048    15.016763     -20.735817   1 872
ATOM C CB  . GLU A 2 106 . 106 GLU A CB  29.616951  ? 15.09832     15.331059     -17.4275     1 873
ATOM C CG  . GLU A 2 106 . 106 GLU A CG  31.922844  ? 14.671294    15.549596     -15.973188   1 874
ATOM C CD  . GLU A 2 106 . 106 GLU A CD  33.286636  ? 14.400152    17.01453      -15.615258   1 875
ATOM O OE1 . GLU A 2 106 . 106 GLU A OE1 32.239243  ? 13.773216    17.258904     -14.560171   1 876
ATOM O OE2 . GLU A 2 106 . 106 GLU A OE2 33.241154  ? 14.812277    17.904015     -16.389496   1 877
ATOM N N   . LYS A 2 107 . 107 LYS A N   32.376858  ? 15.390438    16.809        -20.101803   1 878
ATOM C CA  . LYS A 2 107 . 107 LYS A CA  31.00115   ? 15.9117565   17.104034     -21.436026   1 879
ATOM C C   . LYS A 2 107 . 107 LYS A C   29.301516  ? 17.398373    16.802225     -21.548403   1 880
ATOM O O   . LYS A 2 107 . 107 LYS A O   27.68598   ? 18.188421    17.146208     -20.676712   1 881
ATOM C CB  . LYS A 2 107 . 107 LYS A CB  27.308357  ? 15.609001    18.553871     -21.82041    1 882
ATOM C CG  . LYS A 2 107 . 107 LYS A CG  25.97543   ? 14.10608     18.80281      -21.982939   1 883
ATOM C CD  . LYS A 2 107 . 107 LYS A CD  26.397568  ? 13.853873    20.237562     -22.443108   1 884
ATOM C CE  . LYS A 2 107 . 107 LYS A CE  25.978527  ? 12.35259     20.473005     -22.60034    1 885
ATOM N NZ  . LYS A 2 107 . 107 LYS A NZ  26.620775  1 12.059988    21.844393     -23.104261   1 886
ATOM N N   . VAL A 2 108 . 108 VAL A N   27.873112  ? 17.753702    16.274233     -22.70107    1 887
ATOM C CA  . VAL A 2 108 . 108 VAL A CA  27.302355  ? 19.120182    16.17202      -23.19124    1 888
ATOM C C   . VAL A 2 108 . 108 VAL A C   26.855099  ? 19.365707    17.327173     -24.140177   1 889
ATOM O O   . VAL A 2 108 . 108 VAL A O   26.73573   ? 18.536203    17.599043     -24.999737   1 890
ATOM C CB  . VAL A 2 108 . 108 VAL A CB  26.22517   ? 19.352253    14.84681      -23.932558   1 891
ATOM C CG1 . VAL A 2 108 . 108 VAL A CG1 25.855124  ? 18.923578    13.6517105    -23.097225   1 892
ATOM C CG2 . VAL A 2 108 . 108 VAL A CG2 26.567072  ? 20.825306    14.681868     -24.311024   1 893
ATOM N N   . THR A 2 109 . 109 THR A N   27.205349  ? 20.506477    17.976757     -24.021349   1 894
ATOM C CA  . THR A 2 109 . 109 THR A CA  27.70595   ? 20.903889    19.055058     -24.92492    1 895
ATOM C C   . THR A 2 109 . 109 THR A C   28.881153  ? 22.184193    18.707994     -25.662521   1 896
ATOM O O   . THR A 2 109 . 109 THR A O   31.126925  ? 23.071453    18.048992     -25.123806   1 897
ATOM C CB  . THR A 2 109 . 109 THR A CB  31.860352  ? 21.038012    20.392786     -24.196411   1 898
ATOM O OG1 . THR A 2 109 . 109 THR A OG1 31.654484  ? 21.991793    20.320349     -23.162176   1 899
ATOM C CG2 . THR A 2 109 . 109 THR A CG2 32.925087  ? 19.722126    20.837791     -23.572422   1 900
ATOM N N   . LYS A 2 110 . 110 LYS A N   31.866587  ? 22.290237    19.164387     -26.89759    1 901
ATOM C CA  . LYS A 2 110 . 110 LYS A CA  30.474966  ? 23.46384     19.029787     -27.745087   1 902
ATOM C C   . LYS A 2 110 . 110 LYS A C   29.003668  ? 23.640095    20.30304      -28.53638    1 903
ATOM O O   . LYS A 2 110 . 110 LYS A O   27.240425  ? 22.729464    20.726177     -29.234241   1 904
ATOM C CB  . LYS A 2 110 . 110 LYS A CB  27.690374  ? 23.282022    17.78857      -28.635687   1 905
ATOM C CG  . LYS A 2 110 . 110 LYS A CG  26.762386  ? 24.559782    17.38641      -29.37245    1 906
ATOM C CD  . LYS A 2 110 . 110 LYS A CD  27.451405  ? 24.287104    16.154001     -30.239525   1 907
ATOM C CE  . LYS A 2 110 . 110 LYS A CE  26.179071  ? 25.566875    15.591139     -30.855766   1 908
ATOM N NZ  . LYS A 2 110 . 110 LYS A NZ  27.725183  1 26.336823    14.801845     -29.8789     1 909
ATOM N N   . TYR A 2 111 . 111 TYR A N   28.97244   ? 24.773666    20.953001     -28.401806   1 910
ATOM C CA  . TYR A 2 111 . 111 TYR A CA  28.352467  ? 25.045942    22.23422      -29.018501   1 911
ATOM C C   . TYR A 2 111 . 111 TYR A C   28.082186  ? 25.832518    22.061317     -30.309385   1 912
ATOM O O   . TYR A 2 111 . 111 TYR A O   27.95251   ? 26.862776    21.38451      -30.330389   1 913
ATOM C CB  . TYR A 2 111 . 111 TYR A CB  27.45942   ? 25.77251     23.12251      -28.014523   1 914
ATOM C CG  . TYR A 2 111 . 111 TYR A CG  27.075085  ? 26.04605     24.513746     -28.549633   1 915
ATOM C CD1 . TYR A 2 111 . 111 TYR A CD1 27.787766  ? 24.97351     25.388655     -28.813023   1 916
ATOM C CD2 . TYR A 2 111 . 111 TYR A CD2 28.313532  ? 27.363308    24.929277     -28.804604   1 917
ATOM C CE1 . TYR A 2 111 . 111 TYR A CE1 28.441132  ? 25.21289     26.67218      -29.335129   1 918
ATOM C CE2 . TYR A 2 111 . 111 TYR A CE2 29.489235  ? 27.615887    26.21363      -29.320528   1 919
ATOM C CZ  . TYR A 2 111 . 111 TYR A CZ  31.457716  ? 26.537228    27.0821       -29.584219   1 920
ATOM O OH  . TYR A 2 111 . 111 TYR A OH  32.69918   ? 26.770617    28.342857     -30.092867   1 921
ATOM N N   . CYS A 2 112 . 112 CYS A N   32.347374  ? 25.349771    22.692219     -31.382227   1 922
ATOM C CA  . CYS A 2 112 . 112 CYS A CA  33.23285   ? 26.06991     22.85397      -32.63388    1 923
ATOM C C   . CYS A 2 112 . 112 CYS A C   32.37051   ? 26.739338    24.22533      -32.632786   1 924
ATOM O O   . CYS A 2 112 . 112 CYS A O   31.260733  ? 26.05033     25.226889     -32.540848   1 925
ATOM C CB  . CYS A 2 112 . 112 CYS A CB  29.900318  ? 25.07817     22.71034      -33.790367   1 926
ATOM S SG  . CYS A 2 112 . 112 CYS A SG  28.216833  ? 25.88357     22.754843     -35.407223   1 927
ATOM N N   . ASP A 2 113 . 113 ASP A N   27.659279  ? 28.059853    24.29724      -32.68697    1 928
ATOM C CA  . ASP A 2 113 . 113 ASP A CA  26.824463  ? 28.78924     25.566845     -32.652493   1 929
ATOM C C   . ASP A 2 113 . 113 ASP A C   27.46412   ? 28.62225     26.373587     -33.94971    1 930
ATOM O O   . ASP A 2 113 . 113 ASP A O   27.402168  ? 28.077778    25.905949     -34.948498   1 931
ATOM C CB  . ASP A 2 113 . 113 ASP A CB  27.283787  ? 30.257896    25.338814     -32.246452   1 932
ATOM C CG  . ASP A 2 113 . 113 ASP A CG  28.282034  ? 31.200039    24.806555     -33.331814   1 933
ATOM O OD1 . ASP A 2 113 . 113 ASP A OD1 27.865627  ? 30.795551    24.69669      -34.514595   1 934
ATOM O OD2 . ASP A 2 113 . 113 ASP A OD2 27.62137   ? 32.395245    24.592527     -33.00833    1 935
ATOM N N   . GLU A 2 114 . 114 GLU A N   27.662504  ? 29.122988    27.594893     -33.966652   1 936
ATOM C CA  . GLU A 2 114 . 114 GLU A CA  27.381718  ? 29.036337    28.507303     -35.107132   1 937
ATOM C C   . GLU A 2 114 . 114 GLU A C   27.094704  ? 29.780832    28.013384     -36.360924   1 938
ATOM O O   . GLU A 2 114 . 114 GLU A O   27.589018  ? 29.53427     28.498726     -37.46466    1 939
ATOM C CB  . GLU A 2 114 . 114 GLU A CB  28.008696  ? 29.598745    29.868048     -34.711952   1 940
ATOM C CG  . GLU A 2 114 . 114 GLU A CG  28.243212  ? 28.76978     30.53785      -33.603504   1 941
ATOM C CD  . GLU A 2 114 . 114 GLU A CD  29.448286  ? 29.324024    31.896832     -33.186314   1 942
ATOM O OE1 . GLU A 2 114 . 114 GLU A OE1 31.23686   ? 28.675411    32.527706     -32.31886    1 943
ATOM O OE2 . GLU A 2 114 . 114 GLU A OE2 34.603523  ? 30.383512    32.303474     -33.704357   1 944
ATOM N N   . LYS A 2 115 . 115 LYS A N   34.35404   ? 30.678448    27.074598     -36.207157   1 945
ATOM C CA  . LYS A 2 115 . 115 LYS A CA  35.12066   ? 31.416986    26.463585     -37.31598    1 946
ATOM C C   . LYS A 2 115 . 115 LYS A C   34.29605   ? 30.711971    25.232334     -37.88962    1 947
ATOM O O   . LYS A 2 115 . 115 LYS A O   33.4317    ? 31.23272     24.62917      -38.821285   1 948
ATOM C CB  . LYS A 2 115 . 115 LYS A CB  31.116169  ? 32.839603    26.117323     -36.862247   1 949
ATOM C CG  . LYS A 2 115 . 115 LYS A CG  31.369797  ? 33.63149     27.36013      -36.45405    1 950
ATOM C CD  . LYS A 2 115 . 115 LYS A CD  29.815138  ? 35.047577    26.965614     -36.016434   1 951
ATOM C CE  . LYS A 2 115 . 115 LYS A CE  28.677155  ? 35.808487    28.213167     -35.56882    1 952
ATOM N NZ  . LYS A 2 115 . 115 LYS A NZ  29.003408  1 37.15892     27.87273      -35.055138   1 953
ATOM N N   . GLY A 2 116 . 116 GLY A N   28.041262  ? 29.579182    24.855587     -37.35102    1 954
ATOM C CA  . GLY A 2 116 . 116 GLY A CA  30.11145   ? 28.881939    23.638062     -37.73364    1 955
ATOM C C   . GLY A 2 116 . 116 GLY A C   31.073158  ? 29.55389     22.3714       -37.196087   1 956
ATOM O O   . GLY A 2 116 . 116 GLY A O   30.563534  ? 29.52789     21.334387     -37.844463   1 957
ATOM N N   . VAL A 2 117 . 117 VAL A N   30.990446  ? 30.157497    22.458687     -36.035503   1 958
ATOM C CA  . VAL A 2 117 . 117 VAL A CA  31.073893  ? 30.76048     21.312845     -35.35343    1 959
ATOM C C   . VAL A 2 117 . 117 VAL A C   30.786777  ? 30.021774    21.072777     -34.04854    1 960
ATOM O O   . VAL A 2 117 . 117 VAL A O   30.64822   ? 29.794485    21.991758     -33.26993    1 961
ATOM C CB  . VAL A 2 117 . 117 VAL A CB  30.919537  ? 32.27064     21.523153     -35.128635   1 962
ATOM C CG1 . VAL A 2 117 . 117 VAL A CG1 31.283278  ? 33.006767    21.770376     -36.456287   1 963
ATOM C CG2 . VAL A 2 117 . 117 VAL A CG2 31.233189  ? 32.91998     20.291971     -34.48356    1 964
ATOM N N   . TRP A 2 118 . 118 TRP A N   32.033367  ? 29.636202    19.83866      -33.78716    1 965
ATOM C CA  . TRP A 2 118 . 118 TRP A CA  33.521496  ? 29.044611    19.47104      -32.505974   1 966
ATOM C C   . TRP A 2 118 . 118 TRP A C   34.670322  ? 30.026138    19.74965      -31.367104   1 967
ATOM O O   . TRP A 2 118 . 118 TRP A O   34.49385   ? 31.213795    19.424723     -31.469954   1 968
ATOM C CB  . TRP A 2 118 . 118 TRP A CB  35.21367   ? 28.62954     18.00009      -32.51694    1 969
ATOM C CG  . TRP A 2 118 . 118 TRP A CG  34.557343  ? 27.434477    17.672558     -33.36692    1 970
ATOM C CD1 . TRP A 2 118 . 118 TRP A CD1 33.756344  ? 27.430655    16.878075     -34.45595    1 971
ATOM C CD2 . TRP A 2 118 . 118 TRP A CD2 31.08093   ? 26.05424     18.11387      -33.18019    1 972
ATOM N NE1 . TRP A 2 118 . 118 TRP A NE1 31.77551   ? 26.133526    16.777927     -34.968285   1 973
ATOM C CE2 . TRP A 2 118 . 118 TRP A CE2 30.154715  ? 25.268764    17.529036     -34.204895   1 974
ATOM C CE3 . TRP A 2 118 . 118 TRP A CE3 28.988546  ? 25.402193    18.945007     -32.250824   1 975
ATOM C CZ2 . TRP A 2 118 . 118 TRP A CZ2 29.339535  ? 23.869448    17.751324     -34.303036   1 976
ATOM C CZ3 . TRP A 2 118 . 118 TRP A CZ3 28.356033  ? 24.02158     19.173117     -32.353203   1 977
ATOM C CH2 . TRP A 2 118 . 118 TRP A CH2 30.675947  ? 23.2587      18.577993     -33.369118   1 978
ATOM N N   . PHE A 2 119 . 119 PHE A N   31.318775  ? 29.52113     20.312075     -30.296959   1 979
ATOM C CA  . PHE A 2 119 . 119 PHE A CA  30.776299  ? 30.298765    20.62358      -29.11095    1 980
ATOM C C   . PHE A 2 119 . 119 PHE A C   31.075998  ? 31.105848    19.418392     -28.633043   1 981
ATOM O O   . PHE A 2 119 . 119 PHE A O   31.175232  ? 30.60365     18.293217     -28.564655   1 982
ATOM C CB  . PHE A 2 119 . 119 PHE A CB  30.890614  ? 29.37284     21.122332     -28.007061   1 983
ATOM C CG  . PHE A 2 119 . 119 PHE A CG  30.745173  ? 30.088573    21.44927      -26.713684   1 984
ATOM C CD1 . PHE A 2 119 . 119 PHE A CD1 31.022537  ? 30.771685    22.66386      -26.56577    1 985
ATOM C CD2 . PHE A 2 119 . 119 PHE A CD2 31.488907  ? 30.103647    20.517643     -25.656559   1 986
ATOM C CE1 . PHE A 2 119 . 119 PHE A CE1 31.290363  ? 31.460451    22.958273     -25.374607   1 987
ATOM C CE2 . PHE A 2 119 . 119 PHE A CE2 31.973726  ? 30.787785    20.801243     -24.469006   1 988
ATOM C CZ  . PHE A 2 119 . 119 PHE A CZ  33.4857    ? 31.462383    22.023554     -24.323269   1 989
ATOM N N   . LYS A 2 120 . 120 LYS A N   38.038166  ? 32.371548    19.684378     -28.330362   1 990
ATOM C CA  . LYS A 2 120 . 120 LYS A CA  37.284653  ? 33.286263    18.689787     -27.788427   1 991
ATOM C C   . LYS A 2 120 . 120 LYS A C   37.870182  ? 33.55293     18.976658     -26.323671   1 992
ATOM O O   . LYS A 2 120 . 120 LYS A O   37.782913  ? 33.843655    20.106565     -25.957884   1 993
ATOM C CB  . LYS A 2 120 . 120 LYS A CB  36.68889   ? 34.58979     18.671991     -28.581028   1 994
ATOM C CG  . LYS A 2 120 . 120 LYS A CG  34.60792   ? 34.380432    18.173418     -30.016577   1 995
ATOM C CD  . LYS A 2 120 . 120 LYS A CD  34.37032   ? 35.732304    18.097973     -30.716618   1 996
ATOM C CE  . LYS A 2 120 . 120 LYS A CE  33.227573  ? 35.582134    17.57026      -32.13146    1 997
ATOM N NZ  . LYS A 2 120 . 120 LYS A NZ  32.410645  1 36.921326    17.395124     -32.75801    1 998
ATOM N N   . HIS A 2 121 . 121 HIS A N   32.464363  ? 33.502262    17.95847      -25.518847   1 999
ATOM C CA  . HIS A 2 121 . 121 HIS A CA  31.81864   ? 33.81005     18.08613      -24.107264   1 1000
ATOM C C   . HIS A 2 121 . 121 HIS A C   34.258514  ? 35.293606    18.447248     -23.919184   1 1001
ATOM O O   . HIS A 2 121 . 121 HIS A O   34.945877  ? 36.15498     17.771334     -24.48287    1 1002
ATOM C CB  . HIS A 2 121 . 121 HIS A CB  34.502403  ? 33.439766    16.798025     -23.38242    1 1003
ATOM C CG  . HIS A 2 121 . 121 HIS A CG  34.79389   ? 33.39669     16.991573     -21.89213    1 1004
ATOM N ND1 . HIS A 2 121 . 121 HIS A ND1 34.974365  1 34.46251     16.896296     -21.012926   1 1005
ATOM C CD2 . HIS A 2 121 . 121 HIS A CD2 34.675552  ? 32.29975     17.353548     -21.160946   1 1006
ATOM C CE1 . HIS A 2 121 . 121 HIS A CE1 34.611736  ? 34.01249     17.200462     -19.780697   1 1007
ATOM N NE2 . HIS A 2 121 . 121 HIS A NE2 34.637215  ? 32.703915    17.484644     -19.835482   1 1008
ATOM N N   . PRO A 2 122 . 122 PRO A N   34.92115   ? 35.629375    19.477966     -23.131067   1 1009
ATOM C CA  . PRO A 2 122 . 122 PRO A CA  34.98157   ? 36.994095    19.998732     -23.03923    1 1010
ATOM C C   . PRO A 2 122 . 122 PRO A C   35.53248   ? 37.999344    19.005344     -22.446873   1 1011
ATOM O O   . PRO A 2 122 . 122 PRO A O   37.139717  ? 39.1715      19.044218     -22.80562    1 1012
ATOM C CB  . PRO A 2 122 . 122 PRO A CB  37.224716  ? 36.879444    21.267323     -22.189068   1 1013
ATOM C CG  . PRO A 2 122 . 122 PRO A CG  37.300377  ? 35.5897      21.076036     -21.399462   1 1014
ATOM C CD  . PRO A 2 122 . 122 PRO A CD  37.798813  ? 34.712254    20.288422     -22.346931   1 1015
ATOM N N   . GLU A 2 123 . 123 GLU A N   37.574753  ? 37.574417    18.098143     -21.60571    1 1016
ATOM C CA  . GLU A 2 123 . 123 GLU A CA  37.07851   ? 38.46649     17.138702     -20.947306   1 1017
ATOM C C   . GLU A 2 123 . 123 GLU A C   35.799812  ? 38.9077      15.985652     -21.856382   1 1018
ATOM O O   . GLU A 2 123 . 123 GLU A O   34.68367   ? 40.04213     15.526128     -21.76677    1 1019
ATOM C CB  . GLU A 2 123 . 123 GLU A CB  32.98233   ? 37.782227    16.547844     -19.715311   1 1020
ATOM C CG  . GLU A 2 123 . 123 GLU A CG  31.52287   ? 37.523087    17.590706     -18.623283   1 1021
ATOM C CD  . GLU A 2 123 . 123 GLU A CD  30.816586  ? 36.890717    16.98379      -17.371592   1 1022
ATOM O OE1 . GLU A 2 123 . 123 GLU A OE1 29.680738  ? 36.842175    17.706966     -16.352072   1 1023
ATOM O OE2 . GLU A 2 123 . 123 GLU A OE2 32.80948   ? 36.44765     15.814703     -17.422441   1 1024
ATOM N N   . ASN A 2 124 . 124 ASN A N   32.98176   ? 38.034393    15.501201     -22.705853   1 1025
ATOM C CA  . ASN A 2 124 . 124 ASN A CA  32.545437  ? 38.31128     14.317122     -23.517569   1 1026
ATOM C C   . ASN A 2 124 . 124 ASN A C   32.944523  ? 38.285706    14.585036     -25.029188   1 1027
ATOM O O   . ASN A 2 124 . 124 ASN A O   33.034767  ? 38.546127    13.669717     -25.806799   1 1028
ATOM C CB  . ASN A 2 124 . 124 ASN A CB  32.591473  ? 37.37226     13.186044     -23.06808    1 1029
ATOM C CG  . ASN A 2 124 . 124 ASN A CG  32.332947  ? 35.905613    13.469984     -23.302124   1 1030
ATOM O OD1 . ASN A 2 124 . 124 ASN A OD1 32.472317  ? 35.519535    14.277434     -24.12027    1 1031
ATOM N ND2 . ASN A 2 124 . 124 ASN A ND2 32.65237   ? 35.042233    12.789382     -22.594734   1 1032
ATOM N N   . ASN A 2 125 . 125 ASN A N   33.45815   ? 38.015137    15.820272     -25.42768    1 1033
ATOM C CA  . ASN A 2 125 . 125 ASN A CA  34.114243  ? 37.93303     16.25826      -26.82028    1 1034
ATOM C C   . ASN A 2 125 . 125 ASN A C   35.17932   ? 36.99738     15.3946705    -27.689495   1 1035
ATOM O O   . ASN A 2 125 . 125 ASN A O   38.50638   ? 37.20327     15.232474     -28.892956   1 1036
ATOM C CB  . ASN A 2 125 . 125 ASN A CB  37.97282   ? 39.353363    16.411798     -27.382809   1 1037
ATOM C CG  . ASN A 2 125 . 125 ASN A CG  38.311638  ? 39.411106    17.32234      -28.604656   1 1038
ATOM O OD1 . ASN A 2 125 . 125 ASN A OD1 37.946068  ? 38.541855    18.12962      -28.87329    1 1039
ATOM N ND2 . ASN A 2 125 . 125 ASN A ND2 37.518578  ? 40.46787     17.22455      -29.360302   1 1040
ATOM N N   . ARG A 2 126 . 126 ARG A N   35.807594  ? 35.974113    14.838929     -27.085703   1 1041
ATOM C CA  . ARG A 2 126 . 126 ARG A CA  35.16013   ? 34.954445    14.038662     -27.778547   1 1042
ATOM C C   . ARG A 2 126 . 126 ARG A C   32.110832  ? 33.659935    14.830373     -27.894426   1 1043
ATOM O O   . ARG A 2 126 . 126 ARG A O   30.15896   ? 33.340794    15.627484     -27.021364   1 1044
ATOM C CB  . ARG A 2 126 . 126 ARG A CB  31.087461  ? 34.717304    12.700175     -27.066347   1 1045
ATOM C CG  . ARG A 2 126 . 126 ARG A CG  29.875813  ? 35.95657     11.811942     -27.10451    1 1046
ATOM C CD  . ARG A 2 126 . 126 ARG A CD  34.18657   ? 35.63998     10.454823     -26.470264   1 1047
ATOM N NE  . ARG A 2 126 . 126 ARG A NE  34.662525  ? 36.809353    9.567078      -26.509195   1 1048
ATOM C CZ  . ARG A 2 126 . 126 ARG A CZ  34.274788  ? 36.827007    8.298232      -26.162992   1 1049
ATOM N NH1 . ARG A 2 126 . 126 ARG A NH1 34.16551   ? 35.747147    7.7037554     -25.729307   1 1050
ATOM N NH2 . ARG A 2 126 . 126 ARG A NH2 34.350616  1 37.91818     7.607325      -26.243334   1 1051
ATOM N N   . THR A 2 127 . 127 THR A N   34.06686   ? 32.932674    14.56124      -28.95954    1 1052
ATOM C CA  . THR A 2 127 . 127 THR A CA  33.98643   ? 31.590218    15.106284     -29.144054   1 1053
ATOM C C   . THR A 2 127 . 127 THR A C   34.19184   ? 30.717766    14.771928     -27.948746   1 1054
ATOM O O   . THR A 2 127 . 127 THR A O   34.13177   ? 30.664967    13.619064     -27.5286     1 1055
ATOM C CB  . THR A 2 127 . 127 THR A CB  34.44617   ? 30.947008    14.568271     -30.421383   1 1056
ATOM O OG1 . THR A 2 127 . 127 THR A OG1 35.08111   ? 31.817406    14.7360325    -31.512552   1 1057
ATOM C CG2 . THR A 2 127 . 127 THR A CG2 35.94628   ? 29.662569    15.297514     -30.766512   1 1058
ATOM N N   . TRP A 2 128 . 128 TRP A N   40.37368   ? 30.047493    15.758167     -27.411125   1 1059
ATOM C CA  . TRP A 2 128 . 128 TRP A CA  40.142075  ? 29.310265    15.685475     -26.160303   1 1060
ATOM C C   . TRP A 2 128 . 128 TRP A C   40.440125  ? 27.8425      16.021452     -26.3576     1 1061
ATOM O O   . TRP A 2 128 . 128 TRP A O   40.298996  ? 27.49264     17.02356      -26.975569   1 1062
ATOM C CB  . TRP A 2 128 . 128 TRP A CB  39.63095   ? 29.965816    16.627722     -25.157818   1 1063
ATOM C CG  . TRP A 2 128 . 128 TRP A CG  38.082413  ? 29.230911    16.811846     -23.862728   1 1064
ATOM C CD1 . TRP A 2 128 . 128 TRP A CD1 37.60594   ? 28.562632    17.914871     -23.483604   1 1065
ATOM C CD2 . TRP A 2 128 . 128 TRP A CD2 34.37886   ? 29.079067    15.84417      -22.76727    1 1066
ATOM N NE1 . TRP A 2 128 . 128 TRP A NE1 33.087112  ? 28.02815     17.72125      -22.20984    1 1067
ATOM C CE2 . TRP A 2 128 . 128 TRP A CE2 33.188873  ? 28.316833    16.467552     -21.74691    1 1068
ATOM C CE3 . TRP A 2 128 . 128 TRP A CE3 32.335445  ? 29.521633    14.519236     -22.560043   1 1069
ATOM C CZ2 . TRP A 2 128 . 128 TRP A CZ2 36.576057  ? 28.010069    15.803572     -20.530937   1 1070
ATOM C CZ3 . TRP A 2 128 . 128 TRP A CZ3 36.3264    ? 29.208717    13.855311     -21.353151   1 1071
ATOM C CH2 . TRP A 2 128 . 128 TRP A CH2 35.943813  ? 28.462175    14.496401     -20.34861    1 1072
ATOM N N   . SER A 2 129 . 129 SER A N   36.009766  ? 26.978813    15.209479     -25.797686   1 1073
ATOM C CA  . SER A 2 129 . 129 SER A CA  36.11805   ? 25.56567     15.490936     -25.548258   1 1074
ATOM C C   . SER A 2 129 . 129 SER A C   35.839386  ? 25.343525    15.529229     -24.04241    1 1075
ATOM O O   . SER A 2 129 . 129 SER A O   35.61656   ? 25.814657    14.651191     -23.323517   1 1076
ATOM C CB  . SER A 2 129 . 129 SER A CB  35.74582   ? 24.6651      14.432258     -26.179651   1 1077
ATOM O OG  . SER A 2 129 . 129 SER A OG  36.026554  ? 24.977976    14.237886     -27.549627   1 1078
ATOM N N   . ASN A 2 130 . 130 ASN A N   36.435555  ? 24.66226     16.535421     -23.571375   1 1079
ATOM C CA  . ASN A 2 130 . 130 ASN A CA  36.861717  ? 24.52298     16.765873     -22.143938   1 1080
ATOM C C   . ASN A 2 130 . 130 ASN A C   37.860607  ? 23.335102    15.996045     -21.55575    1 1081
ATOM O O   . ASN A 2 130 . 130 ASN A O   39.209618  ? 22.21434     16.493975     -21.516771   1 1082
ATOM C CB  . ASN A 2 130 . 130 ASN A CB  39.11007   ? 24.446678    18.274632     -21.8742     1 1083
ATOM C CG  . ASN A 2 130 . 130 ASN A CG  39.455208  ? 24.449667    18.582426     -20.39128    1 1084
ATOM O OD1 . ASN A 2 130 . 130 ASN A OD1 39.613644  ? 24.597466    17.713436     -19.546299   1 1085
ATOM N ND2 . ASN A 2 130 . 130 ASN A ND2 39.213123  ? 24.299198    19.83199      -20.033295   1 1086
ATOM N N   . TYR A 2 131 . 131 TYR A N   38.36353   ? 23.607439    14.817532     -21.057074   1 1087
ATOM C CA  . TYR A 2 131 . 131 TYR A CA  36.80976   ? 22.645632    13.958003     -20.364586   1 1088
ATOM C C   . TYR A 2 131 . 131 TYR A C   35.7515    ? 22.550806    14.222879     -18.85116    1 1089
ATOM O O   . TYR A 2 131 . 131 TYR A O   35.72523   ? 21.86594     13.492242     -18.153208   1 1090
ATOM C CB  . TYR A 2 131 . 131 TYR A CB  34.799664  ? 23.002007    12.49846      -20.641087   1 1091
ATOM C CG  . TYR A 2 131 . 131 TYR A CG  34.065056  ? 22.745092    12.061726     -22.071966   1 1092
ATOM C CD1 . TYR A 2 131 . 131 TYR A CD1 36.45807   ? 21.486078    11.540024     -22.415262   1 1093
ATOM C CD2 . TYR A 2 131 . 131 TYR A CD2 36.433643  ? 23.743345    12.166691     -23.052322   1 1094
ATOM C CE1 . TYR A 2 131 . 131 TYR A CE1 36.12905   ? 21.221764    11.139938     -23.72855    1 1095
ATOM C CE2 . TYR A 2 131 . 131 TYR A CE2 36.36333   ? 23.485844    11.773849     -24.36921    1 1096
ATOM C CZ  . TYR A 2 131 . 131 TYR A CZ  36.62204   ? 22.22572     11.26328      -24.707907   1 1097
ATOM O OH  . TYR A 2 131 . 131 TYR A OH  36.382523  ? 21.96473     10.876916     -26.005219   1 1098
ATOM N N   . THR A 2 132 . 132 THR A N   36.145607  ? 23.215166    15.235679     -18.337685   1 1099
ATOM C CA  . THR A 2 132 . 132 THR A CA  36.218464  ? 23.286226    15.464903     -16.885727   1 1100
ATOM C C   . THR A 2 132 . 132 THR A C   36.28155   ? 21.920343    15.681358     -16.245583   1 1101
ATOM O O   . THR A 2 132 . 132 THR A O   36.35438   ? 21.678082    15.187585     -15.152819   1 1102
ATOM C CB  . THR A 2 132 . 132 THR A CB  36.876076  ? 24.193613    16.644459     -16.533976   1 1103
ATOM O OG1 . THR A 2 132 . 132 THR A OG1 37.97037   ? 23.758429    17.818142     -17.162823   1 1104
ATOM C CG2 . THR A 2 132 . 132 THR A CG2 38.30589   ? 25.641506    16.397934     -16.925594   1 1105
ATOM N N   . MET A 2 133 . 133 MET A N   38.649986  ? 21.013264    16.321806     -16.951918   1 1106
ATOM C CA  . MET A 2 133 . 133 MET A CA  38.927223  ? 19.649057    16.539095     -16.47891    1 1107
ATOM C C   . MET A 2 133 . 133 MET A C   38.7601    ? 18.851088    15.247392     -16.353378   1 1108
ATOM O O   . MET A 2 133 . 133 MET A O   38.68596   ? 17.966185    15.171546     -15.509139   1 1109
ATOM C CB  . MET A 2 133 . 133 MET A CB  37.21306   ? 18.927494    17.515327     -17.411707   1 1110
ATOM C CG  . MET A 2 133 . 133 MET A CG  36.21252   ? 19.46674     18.942696     -17.282429   1 1111
ATOM S SD  . MET A 2 133 . 133 MET A SD  34.318222  ? 19.281109    19.693972     -15.6375475  1 1112
ATOM C CE  . MET A 2 133 . 133 MET A CE  33.133133  ? 17.483627    19.870457     -15.561155   1 1113
ATOM N N   . CYS A 2 134 . 134 CYS A N   32.39125   ? 19.17604     14.222678     -17.138153   1 1114
ATOM C CA  . CYS A 2 134 . 134 CYS A CA  31.761658  ? 18.487337    12.942593     -17.052511   1 1115
ATOM C C   . CYS A 2 134 . 134 CYS A C   34.800583  ? 18.650581    12.28904      -15.685056   1 1116
ATOM O O   . CYS A 2 134 . 134 CYS A O   35.14697   ? 17.744167    11.605626     -15.225995   1 1117
ATOM C CB  . CYS A 2 134 . 134 CYS A CB  34.711254  ? 19.006836    11.998051     -18.1422     1 1118
ATOM S SG  . CYS A 2 134 . 134 CYS A SG  35.155342  ? 18.795664    12.639793     -19.81211    1 1119
ATOM N N   . ASN A 2 135 . 135 ASN A N   35.353394  ? 19.777727    12.529213     -15.044245   1 1120
ATOM C CA  . ASN A 2 135 . 135 ASN A CA  35.10241   ? 20.11677     11.964123     -13.742872   1 1121
ATOM C C   . ASN A 2 135 . 135 ASN A C   35.06558   ? 20.061396    12.989334     -12.610045   1 1122
ATOM O O   . ASN A 2 135 . 135 ASN A O   34.98615   ? 20.151066    12.592792     -11.455926   1 1123
ATOM C CB  . ASN A 2 135 . 135 ASN A CB  35.168365  ? 21.504015    11.309757     -13.819986   1 1124
ATOM C CG  . ASN A 2 135 . 135 ASN A CG  35.30463   ? 21.492441    9.990076      -14.560968   1 1125
ATOM O OD1 . ASN A 2 135 . 135 ASN A OD1 35.470707  ? 20.517794    9.572269      -15.128321   1 1126
ATOM N ND2 . ASN A 2 135 . 135 ASN A ND2 36.596527  ? 22.59531     9.290702      -14.563022   1 1127
ATOM N N   . ALA A 2 136 . 136 ALA A N   38.5458    ? 19.918482    14.273053     -12.902686   1 1128
ATOM C CA  . ALA A 2 136 . 136 ALA A CA  38.518436  ? 20.036331    15.341739     -11.907674   1 1129
ATOM C C   . ALA A 2 136 . 136 ALA A C   38.783115  ? 19.136307    15.151252     -10.685595   1 1130
ATOM O O   . ALA A 2 136 . 136 ALA A O   38.42116   ? 19.500961    15.511073     -9.568284    1 1131
ATOM C CB  . ALA A 2 136 . 136 ALA A CB  38.379475  ? 19.731113    16.66767      -12.597257   1 1132
ATOM N N   . PHE A 2 137 . 137 PHE A N   37.133278  ? 17.980719    14.552313     -10.8853655  1 1133
ATOM C CA  . PHE A 2 137 . 137 PHE A CA  35.395214  ? 17.006893    14.327607     -9.826136    1 1134
ATOM C C   . PHE A 2 137 . 137 PHE A C   35.69751   ? 16.910023    12.873078     -9.379327    1 1135
ATOM O O   . PHE A 2 137 . 137 PHE A O   32.953403  ? 16.183765    12.575269     -8.449158    1 1136
ATOM C CB  . PHE A 2 137 . 137 PHE A CB  33.738144  ? 15.657355    14.867675     -10.2842455  1 1137
ATOM C CG  . PHE A 2 137 . 137 PHE A CG  33.64345   ? 15.694414    16.33962      -10.643364   1 1138
ATOM C CD1 . PHE A 2 137 . 137 PHE A CD1 35.211     ? 15.748643    17.308205     -9.623981    1 1139
ATOM C CD2 . PHE A 2 137 . 137 PHE A CD2 35.18016   ? 15.703257    16.74928      -11.987118   1 1140
ATOM C CE1 . PHE A 2 137 . 137 PHE A CE1 34.893753  ? 15.809243    18.672995     -9.94725     1 1141
ATOM C CE2 . PHE A 2 137 . 137 PHE A CE2 35.138653  ? 15.768428    18.113243     -12.316238   1 1142
ATOM C CZ  . PHE A 2 137 . 137 PHE A CZ  35.271187  ? 15.817459    19.077532     -11.295231   1 1143
ATOM N N   . THR A 2 138 . 138 THR A N   35.06248   ? 17.628471    11.982028     -10.002797   1 1144
ATOM C CA  . THR A 2 138 . 138 THR A CA  35.087627  ? 17.515484    10.554569     -9.691565    1 1145
ATOM C C   . THR A 2 138 . 138 THR A C   34.975147  ? 17.96302     10.173574     -8.2864685   1 1146
ATOM O O   . THR A 2 138 . 138 THR A O   35.24667   ? 17.236895    9.400523      -7.6775837   1 1147
ATOM C CB  . THR A 2 138 . 138 THR A CB  35.150383  ? 18.203596    9.663821      -10.710122   1 1148
ATOM O OG1 . THR A 2 138 . 138 THR A OG1 35.446926  ? 19.52454     10.074981     -10.909194   1 1149
ATOM C CG2 . THR A 2 138 . 138 THR A CG2 36.489704  ? 17.465246    9.6841545     -12.033382   1 1150
ATOM N N   . PRO A 2 139 . 139 PRO A N   42.02605   ? 19.032436    10.720544     -7.705536    1 1151
ATOM C CA  . PRO A 2 139 . 139 PRO A CA  41.453465  ? 19.392561    10.382429     -6.330054    1 1152
ATOM C C   . PRO A 2 139 . 139 PRO A C   41.77952   ? 18.311604    10.766416     -5.337371    1 1153
ATOM O O   . PRO A 2 139 . 139 PRO A O   41.89654   ? 18.03734     10.025448     -4.400306    1 1154
ATOM C CB  . PRO A 2 139 . 139 PRO A CB  41.220024  ? 20.698778    11.122024     -6.0433855   1 1155
ATOM C CG  . PRO A 2 139 . 139 PRO A CG  39.249886  ? 21.275671    11.387841     -7.4263654   1 1156
ATOM C CD  . PRO A 2 139 . 139 PRO A CD  39.334045  ? 20.028948    11.607418     -8.274212    1 1157
ATOM N N   . GLU A 2 140 . 140 GLU A N   38.42103   ? 17.67549     11.893483     -5.5745044   1 1158
ATOM C CA  . GLU A 2 140 . 140 GLU A CA  36.848515  ? 16.57358     12.331265     -4.734244    1 1159
ATOM C C   . GLU A 2 140 . 140 GLU A C   37.286873  ? 15.337089    11.460435     -4.9458947   1 1160
ATOM O O   . GLU A 2 140 . 140 GLU A O   36.839382  ? 14.701061    11.060209     -3.9678893   1 1161
ATOM C CB  . GLU A 2 140 . 140 GLU A CB  38.876633  ? 16.25842     13.80719      -4.9959526   1 1162
ATOM C CG  . GLU A 2 140 . 140 GLU A CG  38.867603  ? 15.349685    14.366044     -3.8967583   1 1163
ATOM C CD  . GLU A 2 140 . 140 GLU A CD  38.589485  ? 14.800335    15.762396     -4.165503    1 1164
ATOM O OE1 . GLU A 2 140 . 140 GLU A OE1 38.997017  ? 13.849973    16.137983     -3.4435961   1 1165
ATOM O OE2 . GLU A 2 140 . 140 GLU A OE2 39.11068   ? 15.285233    16.455051     -5.0781975   1 1166
ATOM N N   . LYS A 2 141 . 141 LYS A N   38.951813  ? 15.033115    11.1097975    -6.191751    1 1167
ATOM C CA  . LYS A 2 141 . 141 LYS A CA  38.840252  ? 13.93157     10.1979       -6.522601    1 1168
ATOM C C   . LYS A 2 141 . 141 LYS A C   38.77015   ? 14.151885    8.822393      -5.916252    1 1169
ATOM O O   . LYS A 2 141 . 141 LYS A O   38.977997  ? 13.240363    8.288312      -5.308954    1 1170
ATOM C CB  . LYS A 2 141 . 141 LYS A CB  38.788902  ? 13.743526    10.09475      -8.048681    1 1171
ATOM C CG  . LYS A 2 141 . 141 LYS A CG  39.161827  ? 13.095474    11.34853      -8.653951    1 1172
ATOM C CD  . LYS A 2 141 . 141 LYS A CD  40.48162   ? 12.951924    11.223614     -10.177146   1 1173
ATOM C CE  . LYS A 2 141 . 141 LYS A CE  39.720596  ? 12.286089    12.460252     -10.778133   1 1174
ATOM N NZ  . LYS A 2 141 . 141 LYS A NZ  39.452507  1 12.171541    12.40993      -12.256551   1 1175
ATOM N N   . LEU A 2 142 . 142 LEU A N   39.770412  ? 15.365531    8.300184      -6.0148826   1 1176
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  39.758186  ? 15.7355175   7.0330563     -5.389999    1 1177
ATOM C C   . LEU A 2 142 . 142 LEU A C   39.739727  ? 15.625278    7.1157107     -3.8751464   1 1178
ATOM O O   . LEU A 2 142 . 142 LEU A O   39.188557  ? 15.01075     6.249529      -3.2633812   1 1179
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  38.481033  ? 17.162392    6.6596813     -5.7982893   1 1180
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  37.267452  ? 17.289663    6.152027      -7.2396417   1 1181
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 37.339138  ? 18.766617    6.044456      -7.611888    1 1182
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 36.299015  ? 16.648937    4.7760367     -7.4072347   1 1183
ATOM N N   . LYS A 2 143 . 143 LYS A N   35.58395   ? 16.147406    8.169725      -3.2832932   1 1184
ATOM C CA  . LYS A 2 143 . 143 LYS A CA  38.056797  ? 16.033085    8.38131       -1.8388762   1 1185
ATOM C C   . LYS A 2 143 . 143 LYS A C   38.29926   ? 14.574601    8.439353      -1.3938857   1 1186
ATOM O O   . LYS A 2 143 . 143 LYS A O   37.942688  ? 14.22811     7.8199263     -0.4000046   1 1187
ATOM C CB  . LYS A 2 143 . 143 LYS A CB  37.844364  ? 16.806656    9.645063      -1.4542375   1 1188
ATOM C CG  . LYS A 2 143 . 143 LYS A CG  38.0589    ? 16.932262    9.816826      0.05627991   1 1189
ATOM C CD  . LYS A 2 143 . 143 LYS A CD  37.80502   ? 17.788353    11.044209     0.37150088   1 1190
ATOM C CE  . LYS A 2 143 . 143 LYS A CE  37.651608  ? 17.976467    11.197334     1.8750855    1 1191
ATOM N NZ  . LYS A 2 143 . 143 LYS A NZ  37.697594  1 18.862013    12.343443     2.196544     1 1192
ATOM N N   . ASN A 2 144 . 144 ASN A N   37.81394   ? 13.733623    9.121432      -2.1393616   1 1193
ATOM C CA  . ASN A 2 144 . 144 ASN A CA  37.831585  ? 12.301427    9.157314      -1.857436    1 1194
ATOM C C   . ASN A 2 144 . 144 ASN A C   38.344826  ? 11.652321    7.783579      -2.020146    1 1195
ATOM O O   . ASN A 2 144 . 144 ASN A O   38.934334  ? 10.887311    7.3813167     -1.1544684   1 1196
ATOM C CB  . ASN A 2 144 . 144 ASN A CB  39.039898  ? 11.619132    10.185616     -2.762785    1 1197
ATOM C CG  . ASN A 2 144 . 144 ASN A CG  38.997852  ? 11.986709    11.609827     -2.4090798   1 1198
ATOM O OD1 . ASN A 2 144 . 144 ASN A OD1 39.21789   ? 12.207378    11.986844     -1.2706805   1 1199
ATOM N ND2 . ASN A 2 144 . 144 ASN A ND2 38.899303  ? 12.017758    12.46534      -3.3975158   1 1200
ATOM N N   . ALA A 2 145 . 145 ALA A N   38.928856  ? 12.013601    7.0585475     -3.0658646   1 1201
ATOM C CA  . ALA A 2 145 . 145 ALA A CA  38.559387  ? 11.511176    5.7123547     -3.283682    1 1202
ATOM C C   . ALA A 2 145 . 145 ALA A C   36.8685    ? 11.895798    4.7687883     -2.1419106   1 1203
ATOM O O   . ALA A 2 145 . 145 ALA A O   35.88454   ? 11.060866    4.0050735     -1.6760868   1 1204
ATOM C CB  . ALA A 2 145 . 145 ALA A CB  34.69941   ? 12.015518    5.2202067     -4.6341157   1 1205
ATOM N N   . TYR A 2 146 . 146 TYR A N   34.57186   ? 13.111775    4.8837895     -1.6251711   1 1206
ATOM C CA  . TYR A 2 146 . 146 TYR A CA  34.78421   ? 13.527342    4.1330037     -0.44406885  1 1207
ATOM C C   . TYR A 2 146 . 146 TYR A C   35.45498   ? 12.751706    4.5147643     0.80656147   1 1208
ATOM O O   . TYR A 2 146 . 146 TYR A O   35.97546   ? 12.366276    3.63043       1.55942      1 1209
ATOM C CB  . TYR A 2 146 . 146 TYR A CB  35.685127  ? 15.004605    4.357871      -0.16866483  1 1210
ATOM C CG  . TYR A 2 146 . 146 TYR A CG  35.79229   ? 15.89098     3.5161211     -1.0439597   1 1211
ATOM C CD1 . TYR A 2 146 . 146 TYR A CD1 35.950214  ? 15.788852    2.1111884     -0.95804805  1 1212
ATOM C CD2 . TYR A 2 146 . 146 TYR A CD2 35.64929   ? 16.841795    4.1213374     -1.8655446   1 1213
ATOM C CE1 . TYR A 2 146 . 146 TYR A CE1 35.438572  ? 16.638525    1.3060626     -1.7029852   1 1214
ATOM C CE2 . TYR A 2 146 . 146 TYR A CE2 35.56742   ? 17.711752    3.316912      -2.6121678   1 1215
ATOM C CZ  . TYR A 2 146 . 146 TYR A CZ  35.763252  ? 17.609856    1.9148399     -2.526864    1 1216
ATOM O OH  . TYR A 2 146 . 146 TYR A OH  35.765587  ? 18.46638     1.1341746     -3.2236357   1 1217
ATOM N N   . VAL A 2 147 . 147 VAL A N   36.58996   ? 12.525584    5.7870317     1.0163386    1 1218
ATOM C CA  . VAL A 2 147 . 147 VAL A CA  37.31718   ? 11.726763    6.2221184     2.1613355    1 1219
ATOM C C   . VAL A 2 147 . 147 VAL A C   39.231087  ? 10.311053    5.664999      2.0651143    1 1220
ATOM O O   . VAL A 2 147 . 147 VAL A O   38.931213  ? 9.810742     5.1329093     3.0521262    1 1221
ATOM C CB  . VAL A 2 147 . 147 VAL A CB  39.206062  ? 11.730329    7.753472      2.3028793    1 1222
ATOM C CG1 . VAL A 2 147 . 147 VAL A CG1 38.79071   ? 13.125009    8.2687235     2.680456     1 1223
ATOM C CG2 . VAL A 2 147 . 147 VAL A CG2 38.80733   ? 10.772065    8.223306      3.4053254    1 1224
ATOM N N   . LEU A 2 148 . 148 LEU A N   36.76045   ? 9.707152     5.706515      0.8890249    1 1225
ATOM C CA  . LEU A 2 148 . 148 LEU A CA  36.245014  ? 8.380449     5.1354923     0.6564592    1 1226
ATOM C C   . LEU A 2 148 . 148 LEU A C   33.151688  ? 8.369519     3.6106722     0.8032233    1 1227
ATOM O O   . LEU A 2 148 . 148 LEU A O   31.699074  ? 7.4254813    3.0652945     1.3678648    1 1228
ATOM C CB  . LEU A 2 148 . 148 LEU A CB  31.747168  ? 7.8833103    5.549681      -0.73638034  1 1229
ATOM C CG  . LEU A 2 148 . 148 LEU A CG  30.659681  ? 7.6008787    7.054816      -0.9091863   1 1230
ATOM C CD1 . LEU A 2 148 . 148 LEU A CD1 35.077465  ? 7.225118     7.349041      -2.3586078   1 1231
ATOM C CD2 . LEU A 2 148 . 148 LEU A CD2 34.88041   ? 6.4597907    7.5412216     -0.013584224 1 1232
ATOM N N   . TYR A 2 149 . 149 TYR A N   34.490387  ? 9.426863     2.9395607     0.37879908   1 1233
ATOM C CA  . TYR A 2 149 . 149 TYR A CA  34.36209   ? 9.58823      1.4961518     0.55189097   1 1234
ATOM C C   . TYR A 2 149 . 149 TYR A C   34.5247    ? 9.645911     1.1016539     2.0298476    1 1235
ATOM O O   . TYR A 2 149 . 149 TYR A O   34.18946   ? 8.89175      0.23516242    2.4751291    1 1236
ATOM C CB  . TYR A 2 149 . 149 TYR A CB  33.88902   ? 10.857291    1.065093      -0.17954284  1 1237
ATOM C CG  . TYR A 2 149 . 149 TYR A CG  34.24609   ? 11.231409    -0.38464242   0.036208883  1 1238
ATOM C CD1 . TYR A 2 149 . 149 TYR A CD1 34.42142   ? 10.675595    -1.3782842    -0.7868517   1 1239
ATOM C CD2 . TYR A 2 149 . 149 TYR A CD2 34.72811   ? 12.141275    -0.7498476    1.049049     1 1240
ATOM C CE1 . TYR A 2 149 . 149 TYR A CE1 35.279926  ? 11.021723    -2.7278194    -0.6117467   1 1241
ATOM C CE2 . TYR A 2 149 . 149 TYR A CE2 36.08956   ? 12.493973    -2.095177     1.2323314    1 1242
ATOM C CZ  . TYR A 2 149 . 149 TYR A CZ  43.42519   ? 11.936162    -3.0834382    0.39748362   1 1243
ATOM O OH  . TYR A 2 149 . 149 TYR A OH  43.220436  ? 12.285187    -4.4078856    0.55361843   1 1244
ATOM N N   . TYR A 2 150 . 150 TYR A N   43.318188  ? 10.47654     1.7763114     2.803796     1 1245
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  43.367813  ? 10.543415    1.5101482     4.241588     1 1246
ATOM C C   . TYR A 2 150 . 150 TYR A C   43.267666  ? 9.267553     1.9167001     4.963955     1 1247
ATOM O O   . TYR A 2 150 . 150 TYR A O   41.496117  ? 8.85012      1.2193965     5.878961     1 1248
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  40.081287  ? 11.755588    2.2094543     4.847698     1 1249
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  39.366673  ? 13.076846    1.5550838     4.482225     1 1250
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 37.870552  ? 13.334751    0.22541296    4.869703     1 1251
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 38.673313  ? 14.055734    2.2707615     3.7700295    1 1252
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 39.269997  ? 14.545778    -0.39251485   4.5277033    1 1253
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 41.56735   ? 15.276655    1.659919      3.4272077    1 1254
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  41.20942   ? 15.516415    0.3295405     3.8034983    1 1255
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  40.6685    ? 16.704798    -0.27525142   3.470761     1 1256
ATOM N N   . LEU A 2 151 . 151 LEU A N   40.622345  ? 8.631452     2.9772205     4.528522     1 1257
ATOM C CA  . LEU A 2 151 . 151 LEU A CA  40.871983  ? 7.3259273    3.3784623     5.0409784    1 1258
ATOM C C   . LEU A 2 151 . 151 LEU A C   40.68137   ? 6.2884345    2.2747443     4.8266606    1 1259
ATOM O O   . LEU A 2 151 . 151 LEU A O   40.546326  ? 5.536829     1.9682707     5.748719     1 1260
ATOM C CB  . LEU A 2 151 . 151 LEU A CB  40.647705  ? 6.911893     4.6880946     4.351259     1 1261
ATOM C CG  . LEU A 2 151 . 151 LEU A CG  40.69592   ? 5.59981      5.292792      4.88338      1 1262
ATOM C CD1 . LEU A 2 151 . 151 LEU A CD1 40.389015  ? 5.151864     6.439658      3.9779267    1 1263
ATOM C CD2 . LEU A 2 151 . 151 LEU A CD2 40.911026  ? 5.771594     5.8362775     6.291923     1 1264
ATOM N N   . ALA A 2 152 . 152 ALA A N   41.724663  ? 6.295653     1.6419702     3.6595094    1 1265
ATOM C CA  . ALA A 2 152 . 152 ALA A CA  38.25596   ? 5.4194374    0.51722825    3.3609138    1 1266
ATOM C C   . ALA A 2 152 . 152 ALA A C   38.41013   ? 5.692737     -0.68178177   4.2715783    1 1267
ATOM O O   . ALA A 2 152 . 152 ALA A O   38.64078   ? 4.7738853    -1.1947137    4.9064174    1 1268
ATOM C CB  . ALA A 2 152 . 152 ALA A CB  38.34311   ? 5.5666404    0.15151036    1.8822116    1 1269
ATOM N N   . ILE A 2 153 . 153 ILE A N   38.28938   ? 6.949295     -1.0769272    4.419589     1 1270
ATOM C CA  . ILE A 2 153 . 153 ILE A CA  37.780327  ? 7.3160157    -2.2034206    5.2917633    1 1271
ATOM C C   . ILE A 2 153 . 153 ILE A C   35.961113  ? 6.910975     -1.9397911    6.7402663    1 1272
ATOM O O   . ILE A 2 153 . 153 ILE A O   35.101242  ? 6.297841     -2.7980216    7.3745112    1 1273
ATOM C CB  . ILE A 2 153 . 153 ILE A CB  33.700294  ? 8.818714     -2.5202332    5.164627     1 1274
ATOM C CG1 . ILE A 2 153 . 153 ILE A CG1 33.85277   ? 9.101025     -3.0946035    3.7618353    1 1275
ATOM C CG2 . ILE A 2 153 . 153 ILE A CG2 34.235752  ? 9.265662     -3.5112445    6.259861     1 1276
ATOM C CD1 . ILE A 2 153 . 153 ILE A CD1 34.915363  ? 10.583496    -3.3883312    3.4868495    1 1277
ATOM N N   . VAL A 2 154 . 154 VAL A N   35.401024  ? 7.2377276    -0.7676661    7.2574635    1 1278
ATOM C CA  . VAL A 2 154 . 154 VAL A CA  35.02708   ? 6.902067     -0.39761737   8.63666      1 1279
ATOM C C   . VAL A 2 154 . 154 VAL A C   34.9872    ? 5.3956676    -0.3333664    8.829428     1 1280
ATOM O O   . VAL A 2 154 . 154 VAL A O   35.147076  ? 4.881401     -0.9041865    9.787362     1 1281
ATOM C CB  . VAL A 2 154 . 154 VAL A CB  34.793896  ? 7.5771885    0.92769206    9.027686     1 1282
ATOM C CG1 . VAL A 2 154 . 154 VAL A CG1 34.557045  ? 9.091983     0.7533581     9.114524     1 1283
ATOM C CG2 . VAL A 2 154 . 154 VAL A CG2 34.691532  ? 7.097332     1.4483652     10.387137    1 1284
ATOM N N   . GLY A 2 155 . 155 GLY A N   34.979774  ? 4.691402     0.30348748    7.925838     1 1285
ATOM C CA  . GLY A 2 155 . 155 GLY A CA  35.033863  ? 3.241177     0.4509348     7.993899     1 1286
ATOM C C   . GLY A 2 155 . 155 GLY A C   35.938454  ? 2.5063636    -0.88069934   7.9527884    1 1287
ATOM O O   . GLY A 2 155 . 155 GLY A O   37.044865  ? 1.6556867    -1.1398371    8.80424      1 1288
ATOM N N   . HIS A 2 156 . 156 HIS A N   39.363064  ? 2.8769722    -1.759504     7.0355797    1 1289
ATOM C CA  . HIS A 2 156 . 156 HIS A CA  39.117653  ? 2.2850318    -3.09104      6.9613824    1 1290
ATOM C C   . HIS A 2 156 . 156 HIS A C   39.340027  ? 2.663598     -3.971065     8.148968     1 1291
ATOM O O   . HIS A 2 156 . 156 HIS A O   39.102493  ? 1.8076555    -4.688871     8.657435     1 1292
ATOM C CB  . HIS A 2 156 . 156 HIS A CB  39.027035  ? 2.640452     -3.7447188    5.629763     1 1293
ATOM C CG  . HIS A 2 156 . 156 HIS A CG  37.950645  ? 1.8099673    -3.1936727    4.503171     1 1294
ATOM N ND1 . HIS A 2 156 . 156 HIS A ND1 36.834057  1 0.44007576   -3.356803     4.3705544    1 1295
ATOM C CD2 . HIS A 2 156 . 156 HIS A CD2 36.70329   ? 2.2278566    -2.4242055    3.4586751    1 1296
ATOM C CE1 . HIS A 2 156 . 156 HIS A CE1 34.2375    ? 0.052722365  -2.6911006    3.278941     1 1297
ATOM N NE2 . HIS A 2 156 . 156 HIS A NE2 34.755196  ? 1.1031773    -2.1068668    2.701501     1 1298
ATOM N N   . SER A 2 157 . 157 SER A N   34.63412   ? 3.8855875    -3.864338     8.658407     1 1299
ATOM C CA  . SER A 2 157 . 157 SER A CA  36.413906  ? 4.3099055    -4.6132116    9.849089     1 1300
ATOM C C   . SER A 2 157 . 157 SER A C   36.525993  ? 3.5310116    -4.2005563    11.093851    1 1301
ATOM O O   . SER A 2 157 . 157 SER A O   36.119175  ? 3.0420413    -5.060155     11.828584    1 1302
ATOM C CB  . SER A 2 157 . 157 SER A CB  36.24063   ? 5.80417      -4.4266624    10.101699    1 1303
ATOM O OG  . SER A 2 157 . 157 SER A OG  36.41106   ? 6.5590982    -4.914007     9.00646      1 1304
ATOM N N   . LEU A 2 158 . 158 LEU A N   36.102177  ? 3.3671665    -2.9080453    11.3078985   1 1305
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  35.949326  ? 2.5314865    -2.39108      12.391119    1 1306
ATOM C C   . LEU A 2 158 . 158 LEU A C   36.112038  ? 1.0680356    -2.7764013    12.212433    1 1307
ATOM O O   . LEU A 2 158 . 158 LEU A O   36.371506  ? 0.41237977   -3.1430619    13.187818    1 1308
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  36.267025  ? 2.6637716    -0.8633776    12.46338     1 1309
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  36.832714  ? 3.9771936    -0.36689973   13.090168    1 1310
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 37.697445  ? 4.049451     1.1533812     12.961829    1 1311
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 39.05274   ? 4.0641174    -0.7008831    14.577832    1 1312
ATOM N N   . SER A 2 159 . 159 SER A N   38.46502   ? 0.5790695    -2.7451994    10.986028    1 1313
ATOM C CA  . SER A 2 159 . 159 SER A CA  38.825104  ? -0.7875954   -3.1598947    10.667341    1 1314
ATOM C C   . SER A 2 159 . 159 SER A C   38.644104  ? -1.0140008   -4.6227326    11.008502    1 1315
ATOM O O   . SER A 2 159 . 159 SER A O   37.98341   ? -1.9674293   -4.9321437    11.710669    1 1316
ATOM C CB  . SER A 2 159 . 159 SER A CB  37.00622   ? -1.1096768   -2.9048517    9.198377     1 1317
ATOM O OG  . SER A 2 159 . 159 SER A OG  36.443867  ? -1.0665106   -1.5152509    8.9199       1 1318
ATOM N N   . ILE A 2 160 . 160 ILE A N   35.256184  ? -0.11688894  -5.5113344    10.612527    1 1319
ATOM C CA  . ILE A 2 160 . 160 ILE A CA  33.714657  ? -0.19613853  -6.9378085    10.965078    1 1320
ATOM C C   . ILE A 2 160 . 160 ILE A C   32.91021   ? -0.20253584  -7.1128163    12.479052    1 1321
ATOM O O   . ILE A 2 160 . 160 ILE A O   31.472843  ? -1.0811758   -7.7877893    13.009725    1 1322
ATOM C CB  . ILE A 2 160 . 160 ILE A CB  34.411736  ? 0.9642941    -7.7369337    10.32626     1 1323
ATOM C CG1 . ILE A 2 160 . 160 ILE A CG1 34.37738   ? 0.7958737    -7.804986     8.798228     1 1324
ATOM C CG2 . ILE A 2 160 . 160 ILE A CG2 34.150337  ? 1.0301107    -9.170844     10.897065    1 1325
ATOM C CD1 . ILE A 2 160 . 160 ILE A CD1 34.367233  ? 2.073642     -8.260045     8.063543     1 1326
ATOM N N   . PHE A 2 161 . 161 PHE A N   34.54622   ? 0.7365142    -6.485039     13.171317    1 1327
ATOM C CA  . PHE A 2 161 . 161 PHE A CA  34.30172   ? 0.8623847    -6.62371      14.616435    1 1328
ATOM C C   . PHE A 2 161 . 161 PHE A C   34.101456  ? -0.40693682  -6.1935616    15.355354    1 1329
ATOM O O   . PHE A 2 161 . 161 PHE A O   34.074944  ? -0.9524509   -6.9538546    16.159689    1 1330
ATOM C CB  . PHE A 2 161 . 161 PHE A CB  34.178707  ? 2.0813704    -5.813487     15.074191    1 1331
ATOM C CG  . PHE A 2 161 . 161 PHE A CG  34.68238   ? 2.322116     -5.8819413    16.566051    1 1332
ATOM C CD1 . PHE A 2 161 . 161 PHE A CD1 35.22771   ? 2.8572044    -7.0448666    17.143703    1 1333
ATOM C CD2 . PHE A 2 161 . 161 PHE A CD2 36.09796   ? 2.0109286    -4.7845445    17.392782    1 1334
ATOM C CE1 . PHE A 2 161 . 161 PHE A CE1 40.057217  ? 3.0734847    -7.114001     18.52893     1 1335
ATOM C CE2 . PHE A 2 161 . 161 PHE A CE2 39.838005  ? 2.2322462    -4.84762      18.773096    1 1336
ATOM C CZ  . PHE A 2 161 . 161 PHE A CZ  40.07302   ? 2.7642925    -6.0114055    19.342901    1 1337
ATOM N N   . THR A 2 162 . 162 THR A N   40.02783   ? -0.9062082   -5.0175834    15.049257    1 1338
ATOM C CA  . THR A 2 162 . 162 THR A CA  39.69464   ? -2.106       -4.479983     15.702261    1 1339
ATOM C C   . THR A 2 162 . 162 THR A C   38.85557   ? -3.37462     -5.232083     15.326025    1 1340
ATOM O O   . THR A 2 162 . 162 THR A O   37.637066  ? -4.21047     -5.492093     16.189674    1 1341
ATOM C CB  . THR A 2 162 . 162 THR A CB  36.162357  ? -2.2835205   -2.9918401    15.39791     1 1342
ATOM O OG1 . THR A 2 162 . 162 THR A OG1 35.368576  ? -2.2344108   -2.7516327    14.013713    1 1343
ATOM C CG2 . THR A 2 162 . 162 THR A CG2 34.63051   ? -1.1951685   -2.1452343    16.04969     1 1344
ATOM N N   . LEU A 2 163 . 163 LEU A N   34.029255  ? -3.5135822   -5.652368     14.085967    1 1345
ATOM C CA  . LEU A 2 163 . 163 LEU A CA  37.038277  ? -4.657575    -6.4330974    13.625327    1 1346
ATOM C C   . LEU A 2 163 . 163 LEU A C   37.231617  ? -4.6696224   -7.8427057    14.209031    1 1347
ATOM O O   . LEU A 2 163 . 163 LEU A O   36.717514  ? -5.738552    -8.325594     14.563438    1 1348
ATOM C CB  . LEU A 2 163 . 163 LEU A CB  36.93851   ? -4.6529894   -6.4987254    12.095792    1 1349
ATOM C CG  . LEU A 2 163 . 163 LEU A CG  37.089607  ? -5.0375805   -5.188209     11.398031    1 1350
ATOM C CD1 . LEU A 2 163 . 163 LEU A CD1 36.82112   ? -4.650517    -5.273899     9.925101     1 1351
ATOM C CD2 . LEU A 2 163 . 163 LEU A CD2 36.604774  ? -6.5403004   -4.9314466    11.478498    1 1352
ATOM N N   . VAL A 2 164 . 164 VAL A N   36.71234   ? -3.5213685   -8.481548     14.34857     1 1353
ATOM C CA  . VAL A 2 164 . 164 VAL A CA  36.903103  ? -3.4338894   -9.798172     14.996258    1 1354
ATOM C C   . VAL A 2 164 . 164 VAL A C   36.996944  ? -3.8532012   -9.709004     16.458147    1 1355
ATOM O O   . VAL A 2 164 . 164 VAL A O   37.48682   ? -4.636368    -10.543696    16.908606    1 1356
ATOM C CB  . VAL A 2 164 . 164 VAL A CB  38.550053  ? -2.022898    -10.39784     14.850436    1 1357
ATOM C CG1 . VAL A 2 164 . 164 VAL A CG1 39.215805  ? -1.7951236   -10.866369    13.410058    1 1358
ATOM C CG2 . VAL A 2 164 . 164 VAL A CG2 38.615795  ? -1.80572     -11.619403    15.749348    1 1359
ATOM N N   . ILE A 2 165 . 165 ILE A N   39.047466  ? -3.4105368   -8.686141     17.184809    1 1360
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  38.392002  ? -3.8618026   -8.44238      18.561518    1 1361
ATOM C C   . ILE A 2 165 . 165 ILE A C   38.135242  ? -5.3685083   -8.210337     18.59599     1 1362
ATOM O O   . ILE A 2 165 . 165 ILE A O   36.636127  ? -6.0691824   -8.850056     19.377935    1 1363
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  35.61787   ? -3.0895276   -7.2693396    19.198324    1 1364
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 33.57846   ? -1.6104338   -7.6667323    19.396347    1 1365
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 33.092697  ? -3.7147715   -6.8738832    20.55045     1 1366
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 32.038437  ? -0.7164934   -6.49605      19.824535    1 1367
ATOM N N   . SER A 2 166 . 166 SER A N   31.425524  ? -5.8763366   -7.3518147    17.732603    1 1368
ATOM C CA  . SER A 2 166 . 166 SER A CA  35.16263   ? -7.3043838   -7.035966     17.671568    1 1369
ATOM C C   . SER A 2 166 . 166 SER A C   35.543808  ? -8.145246    -8.2574625    17.322243    1 1370
ATOM O O   . SER A 2 166 . 166 SER A O   34.88395   ? -9.162394    -8.526294     17.961119    1 1371
ATOM C CB  . SER A 2 166 . 166 SER A CB  35.264313  ? -7.5569444   -5.9483776    16.63094     1 1372
ATOM O OG  . SER A 2 166 . 166 SER A OG  35.435898  ? -6.828144    -4.78539      16.942783    1 1373
ATOM N N   . LEU A 2 167 . 167 LEU A N   35.04071   ? -7.709011    -9.037887     16.364553    1 1374
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  34.76979   ? -8.36977     -10.281712    15.992578    1 1375
ATOM C C   . LEU A 2 167 . 167 LEU A C   34.970863  ? -8.330793    -11.284055    17.144012    1 1376
ATOM O O   . LEU A 2 167 . 167 LEU A O   35.19267   ? -9.339671    -11.932001    17.418774    1 1377
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  35.555397  ? -7.703664    -10.834633    14.721814    1 1378
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  35.997906  ? -8.403448    -12.068064    14.131773    1 1379
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 36.99729   ? -7.62195     -12.589304    12.925762    1 1380
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 38.6774    ? -9.818001    -11.7431135   13.654514    1 1381
ATOM N N   . GLY A 2 168 . 168 GLY A N   37.72681   ? -7.220519    -11.367778    17.85373     1 1382
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  37.957336  ? -7.081612    -12.175351    19.057505    1 1383
ATOM C C   . GLY A 2 168 . 168 GLY A C   37.134956  ? -8.076318    -11.773357    20.141647    1 1384
ATOM O O   . GLY A 2 168 . 168 GLY A O   37.354786  ? -8.753619    -12.643057    20.686323    1 1385
ATOM N N   . ILE A 2 169 . 169 ILE A N   35.668232  ? -8.239126    -10.475107    20.37274     1 1386
ATOM C CA  . ILE A 2 169 . 169 ILE A CA  34.258316  ? -9.22801     -9.935848     21.314058    1 1387
ATOM C C   . ILE A 2 169 . 169 ILE A C   32.732227  ? -10.643287   -10.348742    20.909483    1 1388
ATOM O O   . ILE A 2 169 . 169 ILE A O   32.86344   ? -11.365386   -10.918784    21.721075    1 1389
ATOM C CB  . ILE A 2 169 . 169 ILE A CB  31.985601  ? -9.077112    -8.403466     21.440805    1 1390
ATOM C CG1 . ILE A 2 169 . 169 ILE A CG1 31.231546  ? -7.7658777   -8.061364     22.182905    1 1391
ATOM C CG2 . ILE A 2 169 . 169 ILE A CG2 34.719498  ? -10.27439    -7.769098     22.172956    1 1392
ATOM C CD1 . ILE A 2 169 . 169 ILE A CD1 35.037136  ? -7.367121    -6.572424     22.091171    1 1393
ATOM N N   . PHE A 2 170 . 170 PHE A N   34.53629   ? -11.026618   -10.148809    19.669413    1 1394
ATOM C CA  . PHE A 2 170 . 170 PHE A CA  34.871777  ? -12.370809   -10.50025     19.20599     1 1395
ATOM C C   . PHE A 2 170 . 170 PHE A C   35.044434  ? -12.654985   -12.002832    19.180046    1 1396
ATOM O O   . PHE A 2 170 . 170 PHE A O   34.838318  ? -13.804821   -12.410984    19.304607    1 1397
ATOM C CB  . PHE A 2 170 . 170 PHE A CB  34.67383   ? -12.602053   -9.922486     17.81171     1 1398
ATOM C CG  . PHE A 2 170 . 170 PHE A CG  34.686775  ? -12.706368   -8.4109335    17.732485    1 1399
ATOM C CD1 . PHE A 2 170 . 170 PHE A CD1 34.930874  ? -13.414703   -7.679481     18.6972      1 1400
ATOM C CD2 . PHE A 2 170 . 170 PHE A CD2 35.274117  ? -12.15379    -7.7347193    16.630909    1 1401
ATOM C CE1 . PHE A 2 170 . 170 PHE A CE1 35.53353   ? -13.552514   -6.2902675    18.576763    1 1402
ATOM C CE2 . PHE A 2 170 . 170 PHE A CE2 36.501602  ? -12.295745   -6.348068     16.499134    1 1403
ATOM C CZ  . PHE A 2 170 . 170 PHE A CZ  38.347412  ? -12.998201   -5.625915     17.47335     1 1404
ATOM N N   . VAL A 2 171 . 171 VAL A N   37.837906  ? -11.649921   -12.813626    19.008274    1 1405
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  38.182747  ? -11.799866   -14.272191    19.059486    1 1406
ATOM C C   . VAL A 2 171 . 171 VAL A C   37.336517  ? -11.845797   -14.773046    20.499523    1 1407
ATOM O O   . VAL A 2 171 . 171 VAL A O   36.774612  ? -12.637647   -15.665901    20.805197    1 1408
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  35.286324  ? -10.681278   -14.9549055   18.255507    1 1409
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 33.76361   ? -10.860626   -14.690686    16.75714     1 1410
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 33.57656   ? -10.659888   -16.47236     18.436611    1 1411
ATOM N N   . PHE A 2 172 . 172 PHE A N   32.138954  ? -11.037743   -14.209076    21.37733     1 1412
ATOM C CA  . PHE A 2 172 . 172 PHE A CA  32.191967  ? -10.951389   -14.628826    22.77158     1 1413
ATOM C C   . PHE A 2 172 . 172 PHE A C   31.416685  ? -12.1746235  -14.203766    23.581568    1 1414
ATOM O O   . PHE A 2 172 . 172 PHE A O   34.035473  ? -12.747987   -15.012774    24.308548    1 1415
ATOM C CB  . PHE A 2 172 . 172 PHE A CB  34.049873  ? -9.657202    -14.065552    23.364922    1 1416
ATOM C CG  . PHE A 2 172 . 172 PHE A CG  33.669987  ? -9.4033985   -14.524717    24.782276    1 1417
ATOM C CD1 . PHE A 2 172 . 172 PHE A CD1 33.845093  ? -8.836049    -15.791418    25.016884    1 1418
ATOM C CD2 . PHE A 2 172 . 172 PHE A CD2 33.931545  ? -9.749069    -13.708085    25.869598    1 1419
ATOM C CE1 . PHE A 2 172 . 172 PHE A CE1 33.684887  ? -8.617545    -16.24482     26.329147    1 1420
ATOM C CE2 . PHE A 2 172 . 172 PHE A CE2 33.503094  ? -9.532417    -14.150927    27.185844    1 1421
ATOM C CZ  . PHE A 2 172 . 172 PHE A CZ  33.667767  ? -8.965694    -15.418107    27.415483    1 1422
ATOM N N   . PHE A 2 173 . 173 PHE A N   33.951187  ? -12.605213   -12.968097    23.437244    1 1423
ATOM C CA  . PHE A 2 173 . 173 PHE A CA  33.943207  ? -13.748725   -12.428195    24.155912    1 1424
ATOM C C   . PHE A 2 173 . 173 PHE A C   34.413723  ? -15.045784   -12.72176     23.40948     1 1425
ATOM O O   . PHE A 2 173 . 173 PHE A O   35.53772   ? -15.5841465  -11.8845005   22.68693     1 1426
ATOM C CB  . PHE A 2 173 . 173 PHE A CB  40.901394  ? -13.552729   -10.93851     24.417946    1 1427
ATOM C CG  . PHE A 2 173 . 173 PHE A CG  40.51771   ? -12.384408   -10.629512    25.335108    1 1428
ATOM C CD1 . PHE A 2 173 . 173 PHE A CD1 40.984123  ? -12.467604   -10.934554    26.702116    1 1429
ATOM C CD2 . PHE A 2 173 . 173 PHE A CD2 40.099693  ? -11.217208   -10.046841    24.821596    1 1430
ATOM C CE1 . PHE A 2 173 . 173 PHE A CE1 39.655834  ? -11.38014    -10.670814    27.545975    1 1431
ATOM C CE2 . PHE A 2 173 . 173 PHE A CE2 39.1052    ? -10.127312   -9.7784       25.661793    1 1432
ATOM C CZ  . PHE A 2 173 . 173 PHE A CZ  39.61881   ? -10.207425   -10.090426    27.02312     1 1433
ATOM N N   . ARG A 2 174 . 174 ARG A N   38.16027   ? -15.591514   -13.88498     23.632368    1 1434
ATOM C CA  . ARG A 2 174 . 174 ARG A CA  36.81485   ? -16.858372   -14.312499    23.018698    1 1435
ATOM C C   . ARG A 2 174 . 174 ARG A C   37.403496  ? -18.049679   -13.420778    23.362299    1 1436
ATOM O O   . ARG A 2 174 . 174 ARG A O   37.470005  ? -19.007446   -13.40717     22.600903    1 1437
ATOM C CB  . ARG A 2 174 . 174 ARG A CB  38.669872  ? -17.18011    -15.75537     23.407553    1 1438
ATOM C CG  . ARG A 2 174 . 174 ARG A CG  39.03123   ? -16.160349   -16.760723    22.860588    1 1439
ATOM C CD  . ARG A 2 174 . 174 ARG A CD  38.657986  ? -16.613392   -18.176859    23.200962    1 1440
ATOM N NE  . ARG A 2 174 . 174 ARG A NE  38.78774   ? -15.671975   -19.185892    22.68785     1 1441
ATOM C CZ  . ARG A 2 174 . 174 ARG A CZ  38.99099   ? -15.807394   -20.490442    22.796768    1 1442
ATOM N NH1 . ARG A 2 174 . 174 ARG A NH1 38.77166   ? -16.82969    -21.021559    23.404747    1 1443
ATOM N NH2 . ARG A 2 174 . 174 ARG A NH2 38.48189   1 -14.908377   -21.286669    22.303185    1 1444
ATOM N N   . SER A 2 175 . 175 SER A N   38.78352   ? -17.97168    -12.707631    24.474854    1 1445
ATOM C CA  . SER A 2 175 . 175 SER A CA  39.197968  ? -18.979174   -11.715809    24.853367    1 1446
ATOM C C   . SER A 2 175 . 175 SER A C   38.896282  ? -19.112804   -10.571205    23.847431    1 1447
ATOM O O   . SER A 2 175 . 175 SER A O   39.419228  ? -20.18789    -9.995473     23.742023    1 1448
ATOM C CB  . SER A 2 175 . 175 SER A CB  40.42049   ? -18.637321   -11.132823    26.224764    1 1449
ATOM O OG  . SER A 2 175 . 175 SER A OG  41.283737  ? -17.309523   -10.643053    26.24444     1 1450
ATOM N N   . LEU A 2 176 . 176 LEU A N   41.01804   ? -18.07168    -10.275011    23.092012    1 1451
ATOM C CA  . LEU A 2 176 . 176 LEU A CA  41.47972   ? -18.09869    -9.302399     21.998007    1 1452
ATOM C C   . LEU A 2 176 . 176 LEU A C   40.86124   ? -18.685497   -9.882489     20.703417    1 1453
ATOM O O   . LEU A 2 176 . 176 LEU A O   40.187202  ? -18.815962   -9.173037     19.716024    1 1454
ATOM C CB  . LEU A 2 176 . 176 LEU A CB  37.652622  ? -16.672619   -8.775236     21.751518    1 1455
ATOM C CG  . LEU A 2 176 . 176 LEU A CG  36.606907  ? -16.029865   -8.039406     22.939074    1 1456
ATOM C CD1 . LEU A 2 176 . 176 LEU A CD1 35.386066  ? -14.574515   -7.702843     22.607037    1 1457
ATOM C CD2 . LEU A 2 176 . 176 LEU A CD2 34.16389   ? -16.755205   -6.7307706    23.247711    1 1458
ATOM N N   . GLY A 2 177 . 177 GLY A N   35.1258    ? -19.021376   -11.148013    20.683397    1 1459
ATOM C CA  . GLY A 2 177 . 177 GLY A CA  34.83643   ? -19.449804   -11.855323    19.483963    1 1460
ATOM C C   . GLY A 2 177 . 177 GLY A C   37.67647   ? -20.836365   -11.44519     18.991657    1 1461
ATOM O O   . GLY A 2 177 . 177 GLY A O   37.851616  ? -21.837135   -11.990229    19.43166     1 1462
ATOM N N   . CYS A 2 178 . 178 CYS A N   37.295555  ? -20.877512   -10.542658    18.028938    1 1463
ATOM C CA  . CYS A 2 178 . 178 CYS A CA  37.250538  ? -22.087233   -10.175724    17.291563    1 1464
ATOM C C   . CYS A 2 178 . 178 CYS A C   37.400295  ? -21.813007   -10.14994     15.78661     1 1465
ATOM O O   . CYS A 2 178 . 178 CYS A O   37.101234  ? -20.689411   -10.379401    15.339042    1 1466
ATOM C CB  . CYS A 2 178 . 178 CYS A CB  36.84426   ? -22.600965   -8.822933     17.796585    1 1467
ATOM S SG  . CYS A 2 178 . 178 CYS A SG  37.108074  ? -21.471842   -7.4545608    17.476826    1 1468
ATOM N N   . GLN A 2 179 . 179 GLN A N   37.41069   ? -22.832533   -9.876199     14.982896    1 1469
ATOM C CA  . GLN A 2 179 . 179 GLN A CA  37.341152  ? -22.682194   -9.803925     13.517548    1 1470
ATOM C C   . GLN A 2 179 . 179 GLN A C   37.902515  ? -21.658596   -8.750275     13.090482    1 1471
ATOM O O   . GLN A 2 179 . 179 GLN A O   39.02738   ? -20.812086   -9.038504     12.251226    1 1472
ATOM C CB  . GLN A 2 179 . 179 GLN A CB  40.650578  ? -24.03294    -9.515246     12.864831    1 1473
ATOM C CG  . GLN A 2 179 . 179 GLN A CG  40.595394  ? -24.992565   -10.703727    12.965444    1 1474
ATOM C CD  . GLN A 2 179 . 179 GLN A CD  40.969784  ? -26.270685   -10.486701    12.148178    1 1475
ATOM O OE1 . GLN A 2 179 . 179 GLN A OE1 40.29075   ? -26.44854    -9.489972     11.486612    1 1476
ATOM N NE2 . GLN A 2 179 . 179 GLN A NE2 39.901543  ? -27.17915    -11.421414    12.166362    1 1477
ATOM N N   . ARG A 2 180 . 180 ARG A N   39.836975  ? -21.68493    -7.5918355    13.727097    1 1478
ATOM C CA  . ARG A 2 180 . 180 ARG A CA  37.766655  ? -20.73909    -6.511814     13.434814    1 1479
ATOM C C   . ARG A 2 180 . 180 ARG A C   37.59253   ? -19.29242    -6.9340115    13.688284    1 1480
ATOM O O   . ARG A 2 180 . 180 ARG A O   36.54094   ? -18.441414   -6.7631063    12.817789    1 1481
ATOM C CB  . ARG A 2 180 . 180 ARG A CB  36.90143   ? -21.13519    -5.278326     14.243714    1 1482
ATOM C CG  . ARG A 2 180 . 180 ARG A CG  37.33371   ? -20.30769    -4.051048     13.856395    1 1483
ATOM C CD  . ARG A 2 180 . 180 ARG A CD  37.572174  ? -20.799692   -2.82519      14.622485    1 1484
ATOM N NE  . ARG A 2 180 . 180 ARG A NE  37.92381   ? -20.040737   -1.6227292    14.266919    1 1485
ATOM C CZ  . ARG A 2 180 . 180 ARG A CZ  37.608086  ? -20.207588   -0.4158017    14.763789    1 1486
ATOM N NH1 . ARG A 2 180 . 180 ARG A NH1 37.315197  ? -21.124876   -0.17811707   15.660998    1 1487
ATOM N NH2 . ARG A 2 180 . 180 ARG A NH2 37.511826  1 -19.470003   0.5629224     14.372059    1 1488
ATOM N N   . VAL A 2 181 . 181 VAL A N   37.271446  ? -19.026585   -7.5531263    14.811565    1 1489
ATOM C CA  . VAL A 2 181 . 181 VAL A CA  36.88971   ? -17.690619   -8.0897       15.119076    1 1490
ATOM C C   . VAL A 2 181 . 181 VAL A C   37.172432  ? -17.303835   -9.216734     14.167229    1 1491
ATOM O O   . VAL A 2 181 . 181 VAL A O   37.470688  ? -16.128101   -9.387677     13.861709    1 1492
ATOM C CB  . VAL A 2 181 . 181 VAL A CB  37.480576  ? -17.620684   -8.542673     16.585226    1 1493
ATOM C CG1 . VAL A 2 181 . 181 VAL A CG1 38.137947  ? -17.752161   -7.3256526    17.508797    1 1494
ATOM C CG2 . VAL A 2 181 . 181 VAL A CG2 38.897366  ? -16.30645    -9.240946     16.933573    1 1495
ATOM N N   . THR A 2 182 . 182 THR A N   38.280373  ? -18.267727   -9.958948     13.657685    1 1496
ATOM C CA  . THR A 2 182 . 182 THR A CA  37.481773  ? -17.996048   -10.960017    12.615304    1 1497
ATOM C C   . THR A 2 182 . 182 THR A C   37.979855  ? -17.522205   -10.308478    11.3214445   1 1498
ATOM O O   . THR A 2 182 . 182 THR A O   36.539543  ? -16.574099   -10.809901    10.725213    1 1499
ATOM C CB  . THR A 2 182 . 182 THR A CB  36.314262  ? -19.209604   -11.851536    12.371081    1 1500
ATOM O OG1 . THR A 2 182 . 182 THR A OG1 34.09695   ? -19.548685   -12.499135    13.576213    1 1501
ATOM C CG2 . THR A 2 182 . 182 THR A CG2 32.50519   ? -18.944841   -12.950345    11.341501    1 1502
ATOM N N   . LEU A 2 183 . 183 LEU A N   30.940762  ? -18.100868   -9.183335     10.937815    1 1503
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  30.703766  ? -17.617517   -8.399925     9.796491     1 1504
ATOM C C   . LEU A 2 183 . 183 LEU A C   30.29105   ? -16.208279   -7.8684025    10.05062     1 1505
ATOM O O   . LEU A 2 183 . 183 LEU A O   29.537794  ? -15.323233   -8.116147     9.235195     1 1506
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  33.421604  ? -18.584967   -7.256298     9.469455     1 1507
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  34.038483  ? -20.000412   -7.691282     9.055526     1 1508
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 33.424927  ? -20.869583   -6.462952     8.84727      1 1509
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 33.6043    ? -20.002113   -8.501958     7.770205     1 1510
ATOM N N   . HIS A 2 184 . 184 HIS A N   33.806515  ? -15.970401   -7.2706294    11.219578    1 1511
ATOM C CA  . HIS A 2 184 . 184 HIS A CA  33.42825   ? -14.642396   -6.7650094    11.59263     1 1512
ATOM C C   . HIS A 2 184 . 184 HIS A C   33.158756  ? -13.572724   -7.84427      11.536916    1 1513
ATOM O O   . HIS A 2 184 . 184 HIS A O   33.45211   ? -12.51942    -7.6155195    10.962491    1 1514
ATOM C CB  . HIS A 2 184 . 184 HIS A CB  33.66341   ? -14.675416   -6.145313     12.989035    1 1515
ATOM C CG  . HIS A 2 184 . 184 HIS A CG  33.97235   ? -15.583831   -4.963821     13.151434    1 1516
ATOM N ND1 . HIS A 2 184 . 184 HIS A ND1 34.57293   1 -16.011679   -4.09891      12.168779    1 1517
ATOM C CD2 . HIS A 2 184 . 184 HIS A CD2 35.43516   ? -16.125673   -4.5310698    14.324156    1 1518
ATOM C CE1 . HIS A 2 184 . 184 HIS A CE1 38.524593  ? -16.79615    -3.1728601    12.744001    1 1519
ATOM N NE2 . HIS A 2 184 . 184 HIS A NE2 37.471336  ? -16.892277   -3.3992102    14.05004     1 1520
ATOM N N   . LYS A 2 185 . 185 LYS A N   38.255196  ? -13.839416   -9.020676     12.068392    1 1521
ATOM C CA  . LYS A 2 185 . 185 LYS A CA  36.68103   ? -12.892701   -10.144431    12.015878    1 1522
ATOM C C   . LYS A 2 185 . 185 LYS A C   35.91189   ? -12.528633   -10.538059    10.59169     1 1523
ATOM O O   . LYS A 2 185 . 185 LYS A O   33.104507  ? -11.369918   -10.822509    10.33022     1 1524
ATOM C CB  . LYS A 2 185 . 185 LYS A CB  32.464962  ? -13.461904   -11.364917    12.751563    1 1525
ATOM C CG  . LYS A 2 185 . 185 LYS A CG  31.458076  ? -13.401331   -11.196123    14.275493    1 1526
ATOM C CD  . LYS A 2 185 . 185 LYS A CD  30.463985  ? -13.878064   -12.45095     15.024743    1 1527
ATOM C CE  . LYS A 2 185 . 185 LYS A CE  30.651165  ? -15.336576   -12.782818    14.719474    1 1528
ATOM N NZ  . LYS A 2 185 . 185 LYS A NZ  30.073626  1 -15.869503   -13.819179    15.633499    1 1529
ATOM N N   . ASN A 2 186 . 186 ASN A N   33.163486  ? -13.493528   -10.556115    9.691188     1 1530
ATOM C CA  . ASN A 2 186 . 186 ASN A CA  33.891087  ? -13.226487   -10.878303    8.290587     1 1531
ATOM C C   . ASN A 2 186 . 186 ASN A C   33.168964  ? -12.413724   -9.777262     7.614528     1 1532
ATOM O O   . ASN A 2 186 . 186 ASN A O   33.27771   ? -11.411638   -10.0800705   6.972599     1 1533
ATOM C CB  . ASN A 2 186 . 186 ASN A CB  33.286472  ? -14.535078   -11.154152    7.5593925    1 1534
ATOM C CG  . ASN A 2 186 . 186 ASN A CG  32.823967  ? -15.070445   -12.5390215   7.8655243    1 1535
ATOM O OD1 . ASN A 2 186 . 186 ASN A OD1 32.63359   ? -14.637456   -13.534827    7.312106     1 1536
ATOM N ND2 . ASN A 2 186 . 186 ASN A ND2 33.021862  ? -16.023394   -12.646114    8.7509775    1 1537
ATOM N N   . MET A 2 187 . 187 MET A N   33.388645  ? -12.777327   -8.532439     7.8301682    1 1538
ATOM C CA  . MET A 2 187 . 187 MET A CA  33.290176  ? -12.018245   -7.3922048    7.3256307    1 1539
ATOM C C   . MET A 2 187 . 187 MET A C   33.811783  ? -10.580911   -7.4212575    7.842458     1 1540
ATOM O O   . MET A 2 187 . 187 MET A O   34.947617  ? -9.646432    -7.3474364    7.0511312    1 1541
ATOM C CB  . MET A 2 187 . 187 MET A CB  38.155533  ? -12.744311   -6.1005754    7.7005296    1 1542
ATOM C CG  . MET A 2 187 . 187 MET A CG  37.95968   ? -12.09028    -4.8808293    7.053842     1 1543
ATOM S SD  . MET A 2 187 . 187 MET A SD  38.451885  ? -12.919431   -3.3082707    7.374203     1 1544
ATOM C CE  . MET A 2 187 . 187 MET A CE  37.01317   ? -12.630344   -3.1341064    9.153875     1 1545
ATOM N N   . PHE A 2 188 . 188 PHE A N   36.90617   ? -10.387184   -7.624437     9.135029     1 1546
ATOM C CA  . PHE A 2 188 . 188 PHE A CA  34.71721   ? -9.059156    -7.6915193    9.74533      1 1547
ATOM C C   . PHE A 2 188 . 188 PHE A C   32.63269   ? -8.221005    -8.820053     9.161136     1 1548
ATOM O O   . PHE A 2 188 . 188 PHE A O   30.757618  ? -7.038392    -8.627595     8.8881235    1 1549
ATOM C CB  . PHE A 2 188 . 188 PHE A CB  30.469042  ? -9.18683     -7.8665624    11.263308    1 1550
ATOM C CG  . PHE A 2 188 . 188 PHE A CG  29.724663  ? -9.6760645   -6.6675005    12.058827    1 1551
ATOM C CD1 . PHE A 2 188 . 188 PHE A CD1 29.195427  ? -10.227751   -5.520007     11.451424    1 1552
ATOM C CD2 . PHE A 2 188 . 188 PHE A CD2 33.325718  ? -9.564727    -6.7061768    13.459142    1 1553
ATOM C CE1 . PHE A 2 188 . 188 PHE A CE1 33.95039   ? -10.654728   -4.4277325    12.231581    1 1554
ATOM C CE2 . PHE A 2 188 . 188 PHE A CE2 33.16005   ? -9.98498     -5.618335     14.244122    1 1555
ATOM C CZ  . PHE A 2 188 . 188 PHE A CZ  33.30039   ? -10.532228   -4.4833875    13.63187     1 1556
ATOM N N   . LEU A 2 189 . 189 LEU A N   33.380352  ? -8.826728    -9.950974     8.911293     1 1557
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  32.93329   ? -8.146029    -11.064573    8.263117     1 1558
ATOM C C   . LEU A 2 189 . 189 LEU A C   32.599342  ? -7.6695275   -10.698408    6.8600764    1 1559
ATOM O O   . LEU A 2 189 . 189 LEU A O   32.959408  ? -6.5382385   -11.01837     6.510794     1 1560
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  33.278267  ? -9.077991    -12.28265     8.264711     1 1561
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  33.49989   ? -8.462013    -13.549044    7.6473336    1 1562
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 34.15626   ? -9.490226    -14.682738    7.6700177    1 1563
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 35.17664   ? -7.2229443   -14.021224    8.412596     1 1564
ATOM N N   . THR A 2 190 . 190 THR A N   40.33344   ? -8.480909    -9.995968     6.0810933    1 1565
ATOM C CA  . THR A 2 190 . 190 THR A CA  39.963997  ? -8.053675    -9.55208      4.7465096    1 1566
ATOM C C   . THR A 2 190 . 190 THR A C   40.616737  ? -6.8892097   -8.578663     4.815017     1 1567
ATOM O O   . THR A 2 190 . 190 THR A O   39.75133   ? -5.961793    -8.710484     4.0242915    1 1568
ATOM C CB  . THR A 2 190 . 190 THR A CB  39.16828   ? -9.17447     -8.933881     3.9108899    1 1569
ATOM O OG1 . THR A 2 190 . 190 THR A OG1 36.804665  ? -9.673738    -7.737669     4.4485183    1 1570
ATOM C CG2 . THR A 2 190 . 190 THR A CG2 36.19416   ? -10.333546   -9.887696     3.7226753    1 1571
ATOM N N   . TYR A 2 191 . 191 TYR A N   34.831516  ? -6.8938994   -7.65315      5.7650304    1 1572
ATOM C CA  . TYR A 2 191 . 191 TYR A CA  33.885582  ? -5.7839694   -6.7244506    5.9664106    1 1573
ATOM C C   . TYR A 2 191 . 191 TYR A C   34.526474  ? -4.499628    -7.430411     6.3912477    1 1574
ATOM O O   . TYR A 2 191 . 191 TYR A O   34.394665  ? -3.4408057   -7.1023026    5.8656845    1 1575
ATOM C CB  . TYR A 2 191 . 191 TYR A CB  37.1587    ? -6.1649537   -5.6589227    6.9939895    1 1576
ATOM C CG  . TYR A 2 191 . 191 TYR A CG  37.731285  ? -6.9371753   -4.500967     6.404397     1 1577
ATOM C CD1 . TYR A 2 191 . 191 TYR A CD1 37.09397   ? -6.2767015   -3.5717304    5.5812182    1 1578
ATOM C CD2 . TYR A 2 191 . 191 TYR A CD2 37.28418   ? -8.309813    -4.355543     6.663442     1 1579
ATOM C CE1 . TYR A 2 191 . 191 TYR A CE1 37.442963  ? -6.9854355   -2.5199974    4.9949937    1 1580
ATOM C CE2 . TYR A 2 191 . 191 TYR A CE2 37.15106   ? -9.028006    -3.3042953    6.0801535    1 1581
ATOM C CZ  . TYR A 2 191 . 191 TYR A CZ  37.014015  ? -8.368637    -2.3929043    5.241579     1 1582
ATOM O OH  . TYR A 2 191 . 191 TYR A OH  37.13965   ? -9.066927    -1.3701166    4.6578054    1 1583
ATOM N N   . ILE A 2 192 . 192 ILE A N   37.35354   ? -4.5873833   -8.405397     7.280604     1 1584
ATOM C CA  . ILE A 2 192 . 192 ILE A CA  37.253265  ? -3.427205    -9.202816     7.695425     1 1585
ATOM C C   . ILE A 2 192 . 192 ILE A C   37.646683  ? -2.8342893   -9.932963     6.495615     1 1586
ATOM O O   . ILE A 2 192 . 192 ILE A O   38.61172   ? -1.645041    -9.806263     6.227521     1 1587
ATOM C CB  . ILE A 2 192 . 192 ILE A CB  40.943077  ? -3.8171964   -10.179117    8.830123     1 1588
ATOM C CG1 . ILE A 2 192 . 192 ILE A CG1 40.71525   ? -4.134704    -9.407168     10.119809    1 1589
ATOM C CG2 . ILE A 2 192 . 192 ILE A CG2 41.23626   ? -2.6925797   -11.19551     9.100804     1 1590
ATOM C CD1 . ILE A 2 192 . 192 ILE A CD1 40.45619   ? -4.8905387   -10.248351    11.17573     1 1591
ATOM N N   . LEU A 2 193 . 193 LEU A N   40.110294  ? -3.6553714   -10.6556225   5.7583203    1 1592
ATOM C CA  . LEU A 2 193 . 193 LEU A CA  39.96956   ? -3.210806    -11.429341    4.6011353    1 1593
ATOM C C   . LEU A 2 193 . 193 LEU A C   40.204792  ? -2.6441505   -10.529337    3.5023036    1 1594
ATOM O O   . LEU A 2 193 . 193 LEU A O   38.551098  ? -1.5857568   -10.828765    2.9600453    1 1595
ATOM C CB  . LEU A 2 193 . 193 LEU A CB  37.64997   ? -4.3779135   -12.269208    4.068791     1 1596
ATOM C CG  . LEU A 2 193 . 193 LEU A CG  37.839012  ? -4.8337293   -13.407609    5.0007935    1 1597
ATOM C CD1 . LEU A 2 193 . 193 LEU A CD1 38.15763   ? -6.0953918   -14.062729    4.431383     1 1598
ATOM C CD2 . LEU A 2 193 . 193 LEU A CD2 39.091293  ? -3.7721126   -14.489193    5.1625786    1 1599
ATOM N N   . ASN A 2 194 . 194 ASN A N   39.426624  ? -3.2937233   -9.420358     3.2140627    1 1600
ATOM C CA  . ASN A 2 194 . 194 ASN A CA  39.053802  ? -2.8004532   -8.457842     2.2351105    1 1601
ATOM C C   . ASN A 2 194 . 194 ASN A C   39.229107  ? -1.4617847   -7.8615727    2.6563554    1 1602
ATOM O O   . ASN A 2 194 . 194 ASN A O   39.37393   ? -0.528508    -7.833137     1.8582026    1 1603
ATOM C CB  . ASN A 2 194 . 194 ASN A CB  39.159866  ? -3.8487055   -7.35896      2.035292     1 1604
ATOM C CG  . ASN A 2 194 . 194 ASN A CG  38.97951   ? -3.48803     -6.455949     0.86683786   1 1605
ATOM O OD1 . ASN A 2 194 . 194 ASN A OD1 39.201344  ? -3.1033888   -6.9156766    -0.18797384  1 1606
ATOM N ND2 . ASN A 2 194 . 194 ASN A ND2 39.534496  ? -3.6108973   -5.1655946    1.0286006    1 1607
ATOM N N   . SER A 2 195 . 195 SER A N   39.273026  ? -1.3278894   -7.455609     3.9091616    1 1608
ATOM C CA  . SER A 2 195 . 195 SER A CA  39.691628  ? -0.07600508  -6.8926454    4.4215403    1 1609
ATOM C C   . SER A 2 195 . 195 SER A C   40.40497   ? 1.06764      -7.898281     4.389116     1 1610
ATOM O O   . SER A 2 195 . 195 SER A O   41.448307  ? 2.1783204    -7.5415955    4.0087647    1 1611
ATOM C CB  . SER A 2 195 . 195 SER A CB  41.610638  ? -0.26208773  -6.368153     5.8419456    1 1612
ATOM O OG  . SER A 2 195 . 195 SER A OG  41.948723  ? -1.1325694   -5.255703     5.850294     1 1613
ATOM N N   . MET A 2 196 . 196 MET A N   41.500916  ? 0.8030192    -9.148618     4.7140374    1 1614
ATOM C CA  . MET A 2 196 . 196 MET A CA  41.583866  ? 1.8029784    -10.213846    4.59027      1 1615
ATOM C C   . MET A 2 196 . 196 MET A C   41.583084  ? 2.2672021    -10.394707    3.1475391    1 1616
ATOM O O   . MET A 2 196 . 196 MET A O   39.63256   ? 3.4638236    -10.438397    2.8883924    1 1617
ATOM C CB  . MET A 2 196 . 196 MET A CB  39.0524    ? 1.2516339    -11.540261    5.119286     1 1618
ATOM C CG  . MET A 2 196 . 196 MET A CG  38.79566   ? 1.1336836    -11.557685    6.647125     1 1619
ATOM S SD  . MET A 2 196 . 196 MET A SD  38.738457  ? 0.38924652   -13.077594    7.311592     1 1620
ATOM C CE  . MET A 2 196 . 196 MET A CE  39.771347  ? 1.688587     -14.2710705   6.9059706    1 1621
ATOM N N   . ILE A 2 197 . 197 ILE A N   39.632023  ? 1.3386366    -10.450796    2.210002     1 1622
ATOM C CA  . ILE A 2 197 . 197 ILE A CA  39.86543   ? 1.6551622    -10.609296    0.7863655    1 1623
ATOM C C   . ILE A 2 197 . 197 ILE A C   39.651497  ? 2.4339502    -9.404626     0.26357812   1 1624
ATOM O O   . ILE A 2 197 . 197 ILE A O   39.598976  ? 3.393335     -9.581746     -0.48039845  1 1625
ATOM C CB  . ILE A 2 197 . 197 ILE A CB  39.68504   ? 0.36527005   -10.856179    -0.01836226  1 1626
ATOM C CG1 . ILE A 2 197 . 197 ILE A CG1 39.478664  ? -0.22478849  -12.23519     0.34361225   1 1627
ATOM C CG2 . ILE A 2 197 . 197 ILE A CG2 39.235283  ? 0.63303655   -10.791647    -1.525019    1 1628
ATOM C CD1 . ILE A 2 197 . 197 ILE A CD1 39.41533   ? -1.6878376   -12.400071    -0.09692458  1 1629
ATOM N N   . ILE A 2 198 . 198 ILE A N   39.675827  ? 2.0677364    -8.195501     0.6761934    1 1630
ATOM C CA  . ILE A 2 198 . 198 ILE A CA  39.482742  ? 2.7941053    -6.9778056    0.2960233    1 1631
ATOM C C   . ILE A 2 198 . 198 ILE A C   39.95462   ? 4.222035     -7.0163064    0.82140636   1 1632
ATOM O O   . ILE A 2 198 . 198 ILE A O   40.575397  ? 5.139673     -6.746584     0.056753986  1 1633
ATOM C CB  . ILE A 2 198 . 198 ILE A CB  44.48758   ? 2.048388     -5.7147555    0.7691614    1 1634
ATOM C CG1 . ILE A 2 198 . 198 ILE A CG1 44.520397  ? 0.775691     -5.524405     -0.07564906  1 1635
ATOM C CG2 . ILE A 2 198 . 198 ILE A CG2 44.542397  ? 2.9354346    -4.459358     0.6410772    1 1636
ATOM C CD1 . ILE A 2 198 . 198 ILE A CD1 43.99597   ? -0.18039064  -4.4689417    0.4800202    1 1637
ATOM N N   . ILE A 2 199 . 199 ILE A N   44.56026   ? 4.4351244    -7.3866878    2.0686984    1 1638
ATOM C CA  . ILE A 2 199 . 199 ILE A CA  43.28167   ? 5.7885385    -7.489053     2.6301131    1 1639
ATOM C C   . ILE A 2 199 . 199 ILE A C   41.956364  ? 6.604535     -8.530182     1.8716031    1 1640
ATOM O O   . ILE A 2 199 . 199 ILE A O   41.32288   ? 7.717621     -8.223368     1.4591972    1 1641
ATOM C CB  . ILE A 2 199 . 199 ILE A CB  39.86857   ? 5.743158     -7.7798433    4.1428604    1 1642
ATOM C CG1 . ILE A 2 199 . 199 ILE A CG1 40.968346  ? 5.2314105    -6.532636     4.8854213    1 1643
ATOM C CG2 . ILE A 2 199 . 199 ILE A CG2 41.735043  ? 7.1342115    -8.173581     4.666481     1 1644
ATOM C CD1 . ILE A 2 199 . 199 ILE A CD1 43.19828   ? 4.925265     -6.7795       6.3732147    1 1645
ATOM N N   . ILE A 2 200 . 200 ILE A N   42.93355   ? 6.0631676    -9.7108345    1.632156     1 1646
ATOM C CA  . ILE A 2 200 . 200 ILE A CA  42.42701   ? 6.749469     -10.756329    0.85820943   1 1647
ATOM C C   . ILE A 2 200 . 200 ILE A C   42.26892   ? 7.1174617    -10.232881    -0.52868855  1 1648
ATOM O O   . ILE A 2 200 . 200 ILE A O   42.478622  ? 8.26534      -10.331783    -0.94705194  1 1649
ATOM C CB  . ILE A 2 200 . 200 ILE A CB  42.303543  ? 5.886838     -12.03378     0.7796709    1 1650
ATOM C CG1 . ILE A 2 200 . 200 ILE A CG1 42.07471   ? 5.7432723    -12.670372    2.1737366    1 1651
ATOM C CG2 . ILE A 2 200 . 200 ILE A CG2 42.21917   ? 6.505197     -13.054792    -0.1936855   1 1652
ATOM C CD1 . ILE A 2 200 . 200 ILE A CD1 42.235077  ? 4.627563     -13.72933     2.2548592    1 1653
ATOM N N   . HIS A 2 201 . 201 HIS A N   42.019917  ? 6.185893     -9.596673     -1.201849    1 1654
ATOM C CA  . HIS A 2 201 . 201 HIS A CA  42.449295  ? 6.426439     -9.046391     -2.5255697   1 1655
ATOM C C   . HIS A 2 201 . 201 HIS A C   43.16754   ? 7.500044     -7.959015     -2.5221558   1 1656
ATOM O O   . HIS A 2 201 . 201 HIS A O   39.430367  ? 8.377383     -7.9485097    -3.3856266   1 1657
ATOM C CB  . HIS A 2 201 . 201 HIS A CB  39.147163  ? 5.1004043    -8.514289     -3.0686035   1 1658
ATOM C CG  . HIS A 2 201 . 201 HIS A CG  39.49331   ? 5.2083507    -8.056349     -4.4924397   1 1659
ATOM N ND1 . HIS A 2 201 . 201 HIS A ND1 38.797962  1 5.5108457    -6.7741275    -4.906544    1 1660
ATOM C CD2 . HIS A 2 201 . 201 HIS A CD2 38.63744   ? 5.037863     -8.819395     -5.6047044   1 1661
ATOM C CE1 . HIS A 2 201 . 201 HIS A CE1 37.027805  ? 5.5199704    -6.7750483    -6.2521      1 1662
ATOM N NE2 . HIS A 2 201 . 201 HIS A NE2 35.416145  ? 5.241795     -7.9850674    -6.7003956   1 1663
ATOM N N   . LEU A 2 202 . 202 LEU A N   35.472355  ? 7.493734     -7.0792003    -1.5430007   1 1664
ATOM C CA  . LEU A 2 202 . 202 LEU A CA  32.983185  ? 8.472093     -6.0044675    -1.420443    1 1665
ATOM C C   . LEU A 2 202 . 202 LEU A C   33.880043  ? 9.862263     -6.5011578    -1.0317122   1 1666
ATOM O O   . LEU A 2 202 . 202 LEU A O   34.058094  ? 10.841733    -5.8919888    -1.4358667   1 1667
ATOM C CB  . LEU A 2 202 . 202 LEU A CB  35.782726  ? 7.9828773    -4.976765     -0.38330877  1 1668
ATOM C CG  . LEU A 2 202 . 202 LEU A CG  36.127895  ? 6.79396      -4.110594     -0.8344059   1 1669
ATOM C CD1 . LEU A 2 202 . 202 LEU A CD1 35.43253   ? 6.3485775    -3.2180264    0.32481164   1 1670
ATOM C CD2 . LEU A 2 202 . 202 LEU A CD2 35.095234  ? 7.156791     -3.2050824    -2.0107079   1 1671
ATOM N N   . VAL A 2 203 . 203 VAL A N   35.216576  ? 9.963517     -7.567747     -0.2666821   1 1672
ATOM C CA  . VAL A 2 203 . 203 VAL A CA  34.796036  ? 11.242992    -8.088243     0.21940072   1 1673
ATOM C C   . VAL A 2 203 . 203 VAL A C   34.436035  ? 11.84527     -9.105913     -0.73831415  1 1674
ATOM O O   . VAL A 2 203 . 203 VAL A O   34.96771   ? 13.043549    -9.053462     -0.9994568   1 1675
ATOM C CB  . VAL A 2 203 . 203 VAL A CB  35.41109   ? 11.080592    -8.66226      1.6413305    1 1676
ATOM C CG1 . VAL A 2 203 . 203 VAL A CG1 35.187126  ? 10.7242365   -7.552486     2.633431     1 1677
ATOM C CG2 . VAL A 2 203 . 203 VAL A CG2 35.699047  ? 12.354214    -9.3365135    2.1477153    1 1678
ATOM N N   . GLU A 2 204 . 204 GLU A N   36.662243  ? 11.063949    -10.007023    -1.2818166   1 1679
ATOM C CA  . GLU A 2 204 . 204 GLU A CA  40.63893   ? 11.564775    -11.124122    -2.091978    1 1680
ATOM C C   . GLU A 2 204 . 204 GLU A C   40.489803  ? 11.533738    -10.8497095   -3.5884995   1 1681
ATOM O O   . GLU A 2 204 . 204 GLU A O   40.92708   ? 12.476756    -11.212348    -4.2878633   1 1682
ATOM C CB  . GLU A 2 204 . 204 GLU A CB  40.393456  ? 10.782845    -12.413035    -1.7953247   1 1683
ATOM C CG  . GLU A 2 204 . 204 GLU A CG  40.15488   ? 10.908477    -12.857799    -0.3411952   1 1684
ATOM C CD  . GLU A 2 204 . 204 GLU A CD  39.28521   ? 10.356197    -14.268575    -0.09001973  1 1685
ATOM O OE1 . GLU A 2 204 . 204 GLU A OE1 38.581093  ? 10.566284    -14.777039    1.0380852    1 1686
ATOM O OE2 . GLU A 2 204 . 204 GLU A OE2 37.058674  ? 9.740243     -14.84877     -1.010173    1 1687
ATOM N N   . VAL A 2 205 . 205 VAL A N   36.214603  ? 10.4973135   -10.228943    -4.090294    1 1688
ATOM C CA  . VAL A 2 205 . 205 VAL A CA  36.036118  ? 10.300255    -10.07636     -5.538424    1 1689
ATOM C C   . VAL A 2 205 . 205 VAL A C   35.62413   ? 10.888683    -8.773649     -6.0546317   1 1690
ATOM O O   . VAL A 2 205 . 205 VAL A O   38.628773  ? 11.716182    -8.789298     -6.961302    1 1691
ATOM C CB  . VAL A 2 205 . 205 VAL A CB  38.00653   ? 8.819269     -10.217701    -5.9325886   1 1692
ATOM C CG1 . VAL A 2 205 . 205 VAL A CG1 37.697433  ? 8.229832     -11.538519    -5.4420443   1 1693
ATOM C CG2 . VAL A 2 205 . 205 VAL A CG2 37.733227  ? 8.640488     -10.14756     -7.449833    1 1694
ATOM N N   . VAL A 2 206 . 206 VAL A N   37.84845   ? 10.49756     -7.6505485    -5.4853086   1 1695
ATOM C CA  . VAL A 2 206 . 206 VAL A CA  37.568306  ? 10.859011    -6.315179     -5.989366    1 1696
ATOM C C   . VAL A 2 206 . 206 VAL A C   37.461906  ? 12.368541    -6.071804     -6.0443993   1 1697
ATOM O O   . VAL A 2 206 . 206 VAL A O   37.595375  ? 12.845473    -5.612088     -7.0811906   1 1698
ATOM C CB  . VAL A 2 206 . 206 VAL A CB  37.76899   ? 10.129873    -5.213067     -5.195494    1 1699
ATOM C CG1 . VAL A 2 206 . 206 VAL A CG1 37.90141   ? 8.634213     -5.243121     -5.500149    1 1700
ATOM C CG2 . VAL A 2 206 . 206 VAL A CG2 38.050224  ? 10.649672    -3.8140204    -5.499026    1 1701
ATOM N N   . PRO A 2 207 . 207 PRO A N   38.29691   ? 13.164841    -6.360925     -5.0128617   1 1702
ATOM C CA  . PRO A 2 207 . 207 PRO A CA  41.86657   ? 14.6104145   -6.1324244    -5.061088    1 1703
ATOM C C   . PRO A 2 207 . 207 PRO A C   42.013096  ? 15.385225    -7.237984     -5.7756314   1 1704
ATOM O O   . PRO A 2 207 . 207 PRO A O   42.3763    ? 16.563044    -7.063165     -6.078753    1 1705
ATOM C CB  . PRO A 2 207 . 207 PRO A CB  41.90992   ? 15.025735    -5.986336     -3.5983915   1 1706
ATOM C CG  . PRO A 2 207 . 207 PRO A CG  41.787434  ? 14.061454    -6.91475      -2.8714244   1 1707
ATOM C CD  . PRO A 2 207 . 207 PRO A CD  40.561832  ? 12.777087    -6.7850637    -3.6713858   1 1708
ATOM N N   . ASN A 2 208 . 208 ASN A N   40.55028   ? 14.774856    -8.3783455    -6.0461397   1 1709
ATOM C CA  . ASN A 2 208 . 208 ASN A CA  39.449146  ? 15.436695    -9.557015     -6.5728183   1 1710
ATOM C C   . ASN A 2 208 . 208 ASN A C   38.320423  ? 15.399015    -9.579254     -8.104512    1 1711
ATOM O O   . ASN A 2 208 . 208 ASN A O   38.304688  ? 14.574922    -10.247001    -8.72898     1 1712
ATOM C CB  . ASN A 2 208 . 208 ASN A CB  38.33337   ? 14.851965    -10.806335    -5.905195    1 1713
ATOM C CG  . ASN A 2 208 . 208 ASN A CG  39.86441   ? 15.650303    -12.054993    -6.2013845   1 1714
ATOM O OD1 . ASN A 2 208 . 208 ASN A OD1 40.46031   ? 16.437254    -12.14003     -7.129516    1 1715
ATOM N ND2 . ASN A 2 208 . 208 ASN A ND2 39.900707  ? 15.468004    -13.078939    -5.404641    1 1716
ATOM N N   . GLY A 2 209 . 209 GLY A N   40.213425  ? 16.343605    -8.897075     -8.709771    1 1717
ATOM C CA  . GLY A 2 209 . 209 GLY A CA  40.44167   ? 16.440052    -8.8195       -10.163951   1 1718
ATOM C C   . GLY A 2 209 . 209 GLY A C   40.264423  ? 16.608131    -10.168243    -10.861111   1 1719
ATOM O O   . GLY A 2 209 . 209 GLY A O   40.053238  ? 16.140005    -10.340241    -11.9827175  1 1720
ATOM N N   . GLU A 2 210 . 210 GLU A N   40.167217  ? 17.247118    -11.138654    -10.222683   1 1721
ATOM C CA  . GLU A 2 210 . 210 GLU A CA  40.40348   ? 17.41698     -12.473325    -10.788565   1 1722
ATOM C C   . GLU A 2 210 . 210 GLU A C   40.153828  ? 16.0997      -13.249358    -10.799365   1 1723
ATOM O O   . GLU A 2 210 . 210 GLU A O   40.479618  ? 15.765219    -13.875075    -11.8013     1 1724
ATOM C CB  . GLU A 2 210 . 210 GLU A CB  41.246407  ? 18.49906     -13.243077    -10.020269   1 1725
ATOM C CG  . GLU A 2 210 . 210 GLU A CG  42.402355  ? 18.930786    -14.482493    -10.804982   1 1726
ATOM C CD  . GLU A 2 210 . 210 GLU A CD  42.37349   ? 19.914825    -15.386264    -10.068821   1 1727
ATOM O OE1 . GLU A 2 210 . 210 GLU A OE1 42.484676  ? 20.033669    -16.560709    -10.507359   1 1728
ATOM O OE2 . GLU A 2 210 . 210 GLU A OE2 42.631596  ? 20.52826     -14.9475355   -9.071841    1 1729
ATOM N N   . LEU A 2 211 . 211 LEU A N   42.711773  ? 15.334034    -13.157777    -9.731666    1 1730
ATOM C CA  . LEU A 2 211 . 211 LEU A CA  43.97727   ? 14.002045    -13.744853    -9.659403    1 1731
ATOM C C   . LEU A 2 211 . 211 LEU A C   42.427914  ? 13.092167    -13.149374    -10.729959   1 1732
ATOM O O   . LEU A 2 211 . 211 LEU A O   42.573322  ? 12.457208    -13.888252    -11.481397   1 1733
ATOM C CB  . LEU A 2 211 . 211 LEU A CB  41.21009   ? 13.422303    -13.512092    -8.257569    1 1734
ATOM C CG  . LEU A 2 211 . 211 LEU A CG  42.34091   ? 12.040917    -14.1499605   -8.038906    1 1735
ATOM C CD1 . LEU A 2 211 . 211 LEU A CD1 42.090565  ? 11.397875    -13.603758    -6.7677317   1 1736
ATOM C CD2 . LEU A 2 211 . 211 LEU A CD2 42.583935  ? 12.150045    -15.659752    -7.9013076   1 1737
ATOM N N   . VAL A 2 212 . 212 VAL A N   41.03916   ? 13.082172    -11.830861    -10.8368025  1 1738
ATOM C CA  . VAL A 2 212 . 212 VAL A CA  41.41981   ? 12.270311    -11.1304035   -11.8356495  1 1739
ATOM C C   . VAL A 2 212 . 212 VAL A C   41.725773  ? 12.682667    -11.507013    -13.249383   1 1740
ATOM O O   . VAL A 2 212 . 212 VAL A O   41.946823  ? 11.83098     -11.718096    -14.100993   1 1741
ATOM C CB  . VAL A 2 212 . 212 VAL A CB  41.632915  ? 12.3401165   -9.612323     -11.6218     1 1742
ATOM C CG1 . VAL A 2 212 . 212 VAL A CG1 41.415257  ? 11.725394    -9.221005     -10.279135   1 1743
ATOM C CG2 . VAL A 2 212 . 212 VAL A CG2 41.392994  ? 11.586121    -8.839722     -12.703278   1 1744
ATOM N N   . ARG A 2 213 . 213 ARG A N   41.21345   ? 13.965449    -11.653366    -13.487945   1 1745
ATOM C CA  . ARG A 2 213 . 213 ARG A CA  41.599438  ? 14.4796505   -12.0879345   -14.792278   1 1746
ATOM C C   . ARG A 2 213 . 213 ARG A C   42.243786  ? 14.061285    -13.508198    -15.16091    1 1747
ATOM O O   . ARG A 2 213 . 213 ARG A O   43.074356  ? 13.8303585   -13.781769    -16.339243   1 1748
ATOM C CB  . ARG A 2 213 . 213 ARG A CB  45.740494  ? 15.997103    -11.939905    -14.78672    1 1749
ATOM C CG  . ARG A 2 213 . 213 ARG A CG  45.201603  ? 16.624123    -12.371812    -16.113125   1 1750
ATOM C CD  . ARG A 2 213 . 213 ARG A CD  45.155636  ? 18.137531    -12.21866     -16.048433   1 1751
ATOM N NE  . ARG A 2 213 . 213 ARG A NE  44.31093   ? 18.783604    -12.911284    -17.159729   1 1752
ATOM C CZ  . ARG A 2 213 . 213 ARG A CZ  44.93331   ? 20.084993    -13.055345    -17.332808   1 1753
ATOM N NH1 . ARG A 2 213 . 213 ARG A NH1 44.510357  ? 20.933334    -12.490248    -16.523458   1 1754
ATOM N NH2 . ARG A 2 213 . 213 ARG A NH2 43.11449   1 20.54218     -13.775577    -18.29863    1 1755
ATOM N N   . ARG A 2 214 . 214 ARG A N   44.618843  ? 13.997123    -14.392811    -14.205207   1 1756
ATOM C CA  . ARG A 2 214 . 214 ARG A CA  41.566704  ? 13.55126     -15.7759695   -14.415606   1 1757
ATOM C C   . ARG A 2 214 . 214 ARG A C   42.003204  ? 12.052106    -15.880063    -14.6438675  1 1758
ATOM O O   . ARG A 2 214 . 214 ARG A O   42.11406   ? 11.60899     -16.87883     -15.188981   1 1759
ATOM C CB  . ARG A 2 214 . 214 ARG A CB  43.275112  ? 13.974988    -16.644695    -13.225478   1 1760
ATOM C CG  . ARG A 2 214 . 214 ARG A CG  43.271873  ? 15.482931    -16.905067    -13.193947   1 1761
ATOM C CD  . ARG A 2 214 . 214 ARG A CD  42.622     ? 15.823859    -17.72263     -11.945789   1 1762
ATOM N NE  . ARG A 2 214 . 214 ARG A NE  42.23601   ? 17.275114    -17.87164     -11.748031   1 1763
ATOM C CZ  . ARG A 2 214 . 214 ARG A CZ  42.448055  ? 17.867613    -18.668728    -10.877051   1 1764
ATOM N NH1 . ARG A 2 214 . 214 ARG A NH1 42.203915  ? 17.19417     -19.482058    -10.125381   1 1765
ATOM N NH2 . ARG A 2 214 . 214 ARG A NH2 41.94193   1 19.153917    -18.657297    -10.740775   1 1766
ATOM N N   . ASP A 2 215 . 215 ASP A N   42.218433  ? 11.319885    -14.885107    -14.227896   1 1767
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  42.556763  ? 9.865598     -14.809662    -14.352309   1 1768
ATOM C C   . ASP A 2 215 . 215 ASP A C   42.2264    ? 9.132195     -16.094938    -13.8967905  1 1769
ATOM O O   . ASP A 2 215 . 215 ASP A O   42.638878  ? 8.361403     -16.696093    -14.649274   1 1770
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  43.670784  ? 9.500254     -14.370796    -15.770746   1 1771
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  42.61657   ? 8.010816     -14.058168    -15.91691    1 1772
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 42.477562  ? 7.423146     -13.5350485   -14.953288   1 1773
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 42.87762   ? 7.4301653    -14.324972    -16.991833   1 1774
ATOM N N   . PRO A 2 216 . 216 PRO A N   42.565796  ? 9.3732       -16.586697    -12.687722   1 1775
ATOM C CA  . PRO A 2 216 . 216 PRO A CA  42.202194  ? 8.763447     -17.820702    -12.234185   1 1776
ATOM C C   . PRO A 2 216 . 216 PRO A C   39.898273  ? 7.257925     -17.640568    -12.061589   1 1777
ATOM O O   . PRO A 2 216 . 216 PRO A O   39.374428  ? 6.767663     -16.605186    -11.627502   1 1778
ATOM C CB  . PRO A 2 216 . 216 PRO A CB  38.296726  ? 9.456211     -18.16337     -10.920768   1 1779
ATOM C CG  . PRO A 2 216 . 216 PRO A CG  37.13751   ? 9.826301     -16.800295    -10.360189   1 1780
ATOM C CD  . PRO A 2 216 . 216 PRO A CD  37.30819   ? 10.161026    -15.994544    -11.603757   1 1781
ATOM N N   . VAL A 2 217 . 217 VAL A N   37.42806   ? 6.511827     -18.69489     -12.291655   1 1782
ATOM C CA  . VAL A 2 217 . 217 VAL A CA  39.991558  ? 5.052576     -18.690613    -12.09881    1 1783
ATOM C C   . VAL A 2 217 . 217 VAL A C   40.473972  ? 4.6653666    -18.302147    -10.667827   1 1784
ATOM O O   . VAL A 2 217 . 217 VAL A O   39.83358   ? 3.6182303    -17.703323    -10.457052   1 1785
ATOM C CB  . VAL A 2 217 . 217 VAL A CB  40.1072    ? 4.4693117    -20.064108    -12.478456   1 1786
ATOM C CG1 . VAL A 2 217 . 217 VAL A CG1 40.360695  ? 4.7438645    -20.39394     -13.942194   1 1787
ATOM C CG2 . VAL A 2 217 . 217 VAL A CG2 40.145058  ? 2.9560206    -20.13625     -12.268001   1 1788
ATOM N N   . SER A 2 218 . 218 SER A N   39.985447  ? 5.526647     -18.580015    -9.6962      1 1789
ATOM C CA  . SER A 2 218 . 218 SER A CA  40.01242   ? 5.285022     -18.226048    -8.294009    1 1790
ATOM C C   . SER A 2 218 . 218 SER A C   40.22454   ? 5.1308513    -16.726662    -8.065946    1 1791
ATOM O O   . SER A 2 218 . 218 SER A O   39.97399   ? 4.266324     -16.33268     -7.289508    1 1792
ATOM C CB  . SER A 2 218 . 218 SER A CB  40.291298  ? 6.4042635    -18.76711     -7.4073925   1 1793
ATOM O OG  . SER A 2 218 . 218 SER A OG  41.136356  ? 7.660662     -18.300749    -7.846586    1 1794
ATOM N N   . CYS A 2 219 . 219 CYS A N   42.031677  ? 5.899911     -15.886895    -8.756308    1 1795
ATOM C CA  . CYS A 2 219 . 219 CYS A CA  42.19673   ? 5.765398     -14.446415    -8.596766    1 1796
ATOM C C   . CYS A 2 219 . 219 CYS A C   42.709362  ? 4.4563465    -13.916688    -9.188854    1 1797
ATOM O O   . CYS A 2 219 . 219 CYS A O   42.949223  ? 3.8313007    -13.032288    -8.613535    1 1798
ATOM C CB  . CYS A 2 219 . 219 CYS A CB  42.43337   ? 6.998738     -13.72158     -9.164763    1 1799
ATOM S SG  . CYS A 2 219 . 219 CYS A SG  43.52487   ? 7.1043134    -13.684487    -10.976252   1 1800
ATOM N N   . LYS A 2 220 . 220 LYS A N   42.32647   ? 3.9703593    -14.512356    -10.260321   1 1801
ATOM C CA  . LYS A 2 220 . 220 LYS A CA  42.5362    ? 2.6553667    -14.201851    -10.848775   1 1802
ATOM C C   . LYS A 2 220 . 220 LYS A C   40.99368   ? 1.5114546    -14.660774    -9.950013    1 1803
ATOM O O   . LYS A 2 220 . 220 LYS A O   41.590626  ? 0.5296288    -13.947225    -9.7921295   1 1804
ATOM C CB  . LYS A 2 220 . 220 LYS A CB  40.362576  ? 2.5438232    -14.833527    -12.242408   1 1805
ATOM C CG  . LYS A 2 220 . 220 LYS A CG  40.55326   ? 3.5229058    -14.182405    -13.214127   1 1806
ATOM C CD  . LYS A 2 220 . 220 LYS A CD  39.69898   ? 3.4725213    -14.7851515   -14.622005   1 1807
ATOM C CE  . LYS A 2 220 . 220 LYS A CE  40.127182  ? 4.4047294    -13.941783    -15.489468   1 1808
ATOM N NZ  . LYS A 2 220 . 220 LYS A NZ  41.088     1 4.7523093    -14.544629    -16.791025   1 1809
ATOM N N   . ILE A 2 221 . 221 ILE A N   41.244976  ? 1.6657351    -15.810333    -9.319584    1 1810
ATOM C CA  . ILE A 2 221 . 221 ILE A CA  40.97322   ? 0.7100693    -16.296677    -8.31335     1 1811
ATOM C C   . ILE A 2 221 . 221 ILE A C   40.758026  ? 0.67411757   -15.348858    -7.1116123   1 1812
ATOM O O   . ILE A 2 221 . 221 ILE A O   40.71084   ? -0.40797472  -14.996953    -6.6520505   1 1813
ATOM C CB  . ILE A 2 221 . 221 ILE A CB  40.664673  ? 1.0454971    -17.742945    -7.9028044   1 1814
ATOM C CG1 . ILE A 2 221 . 221 ILE A CG1 40.900414  ? 0.77096516   -18.706738    -9.074082    1 1815
ATOM C CG2 . ILE A 2 221 . 221 ILE A CG2 41.455357  ? 0.23046364   -18.176073    -6.6661863   1 1816
ATOM C CD1 . ILE A 2 221 . 221 ILE A CD1 42.09411   ? 1.2993602    -20.135378    -8.852126    1 1817
ATOM N N   . LEU A 2 222 . 222 LEU A N   43.322872  ? 1.8334106    -14.905216    -6.639791    1 1818
ATOM C CA  . LEU A 2 222 . 222 LEU A CA  43.698235  ? 1.9116093    -13.936374    -5.54567     1 1819
ATOM C C   . LEU A 2 222 . 222 LEU A C   44.03589   ? 1.2197313    -12.619827    -5.914909    1 1820
ATOM O O   . LEU A 2 222 . 222 LEU A O   43.718807  ? 0.4437984    -12.098226    -5.119735    1 1821
ATOM C CB  . LEU A 2 222 . 222 LEU A CB  43.579525  ? 3.3813467    -13.722359    -5.1791778   1 1822
ATOM C CG  . LEU A 2 222 . 222 LEU A CG  43.028343  ? 3.5941715    -12.827101    -3.9478495   1 1823
ATOM C CD1 . LEU A 2 222 . 222 LEU A CD1 41.777313  ? 5.07274      -12.492504    -3.8162518   1 1824
ATOM C CD2 . LEU A 2 222 . 222 LEU A CD2 42.022385  ? 3.1467292    -13.522904    -2.6641533   1 1825
ATOM N N   . HIS A 2 223 . 223 HIS A N   40.077557  ? 1.4405441    -12.141224    -7.1264873   1 1826
ATOM C CA  . HIS A 2 223 . 223 HIS A CA  39.9094    ? 0.7575376    -10.955678    -7.6339784   1 1827
ATOM C C   . HIS A 2 223 . 223 HIS A C   39.446346  ? -0.756759    -11.150108    -7.704928    1 1828
ATOM O O   . HIS A 2 223 . 223 HIS A O   40.568733  ? -1.5049056   -10.276073    -7.286262    1 1829
ATOM C CB  . HIS A 2 223 . 223 HIS A CB  40.553516  ? 1.3307605    -10.589198    -8.9990835   1 1830
ATOM C CG  . HIS A 2 223 . 223 HIS A CG  40.41038   ? 0.7449782    -9.3263855    -9.546743    1 1831
ATOM N ND1 . HIS A 2 223 . 223 HIS A ND1 40.707085  1 -0.4702234   -9.209714     -10.200085   1 1832
ATOM C CD2 . HIS A 2 223 . 223 HIS A CD2 40.839584  ? 1.2821791    -8.075363     -9.480077    1 1833
ATOM C CE1 . HIS A 2 223 . 223 HIS A CE1 40.657978  ? -0.64315337  -7.912013     -10.508263   1 1834
ATOM N NE2 . HIS A 2 223 . 223 HIS A NE2 40.438343  ? 0.40276417   -7.204206     -10.087451   1 1835
ATOM N N   . PHE A 2 224 . 224 PHE A N   40.517456  ? -1.2152976   -12.293981    -8.168043    1 1836
ATOM C CA  . PHE A 2 224 . 224 PHE A CA  40.63848   ? -2.6418045   -12.618864    -8.17912     1 1837
ATOM C C   . PHE A 2 224 . 224 PHE A C   40.503754  ? -3.244433    -12.554378    -6.772223    1 1838
ATOM O O   . PHE A 2 224 . 224 PHE A O   40.894497  ? -4.262355    -11.897215    -6.5738707   1 1839
ATOM C CB  . PHE A 2 224 . 224 PHE A CB  41.72818   ? -2.8463602   -14.001237    -8.798246    1 1840
ATOM C CG  . PHE A 2 224 . 224 PHE A CG  44.859283  ? -4.2712984   -14.502455    -8.698155    1 1841
ATOM C CD1 . PHE A 2 224 . 224 PHE A CD1 44.72143   ? -5.2166514   -14.139615    -9.666236    1 1842
ATOM C CD2 . PHE A 2 224 . 224 PHE A CD2 44.699722  ? -4.6734653   -15.307879    -7.613339    1 1843
ATOM C CE1 . PHE A 2 224 . 224 PHE A CE1 44.557983  ? -6.5491467   -14.56653     -9.560338    1 1844
ATOM C CE2 . PHE A 2 224 . 224 PHE A CE2 44.848198  ? -6.0032196   -15.735948    -7.500844    1 1845
ATOM C CZ  . PHE A 2 224 . 224 PHE A CZ  42.686493  ? -6.9438424   -15.366044    -8.473892    1 1846
ATOM N N   . PHE A 2 225 . 225 PHE A N   41.596363  ? -2.5938735   -13.166374    -5.799224    1 1847
ATOM C CA  . PHE A 2 225 . 225 PHE A CA  40.617466  ? -3.0590541   -13.120141    -4.4149504   1 1848
ATOM C C   . PHE A 2 225 . 225 PHE A C   38.609238  ? -3.004977    -11.721639    -3.8224947   1 1849
ATOM O O   . PHE A 2 225 . 225 PHE A O   39.78671   ? -3.902492    -11.367411    -3.0716412   1 1850
ATOM C CB  . PHE A 2 225 . 225 PHE A CB  40.213467  ? -2.2588012   -14.090949    -3.5538821   1 1851
ATOM C CG  . PHE A 2 225 . 225 PHE A CG  42.711384  ? -2.725253    -15.526041    -3.674702    1 1852
ATOM C CD1 . PHE A 2 225 . 225 PHE A CD1 42.70284   ? -4.0126567   -15.884565    -3.2440054   1 1853
ATOM C CD2 . PHE A 2 225 . 225 PHE A CD2 42.14772   ? -1.8684392   -16.509117    -4.1923494   1 1854
ATOM C CE1 . PHE A 2 225 . 225 PHE A CE1 42.03333   ? -4.4510555   -17.212107    -3.3484128   1 1855
ATOM C CE2 . PHE A 2 225 . 225 PHE A CE2 42.31755   ? -2.2998502   -17.844294    -4.2951903   1 1856
ATOM C CZ  . PHE A 2 225 . 225 PHE A CZ  42.122524  ? -3.591616    -18.193432    -3.874406    1 1857
ATOM N N   . HIS A 2 226 . 226 HIS A N   41.93614   ? -2.0129528   -10.929875    -4.171535    1 1858
ATOM C CA  . HIS A 2 226 . 226 HIS A CA  42.140503  ? -1.9533079   -9.53036      -3.7683315   1 1859
ATOM C C   . HIS A 2 226 . 226 HIS A C   42.168182  ? -3.155439    -8.747103     -4.2885194   1 1860
ATOM O O   . HIS A 2 226 . 226 HIS A O   41.70433   ? -3.8762405   -8.141666     -3.4968417   1 1861
ATOM C CB  . HIS A 2 226 . 226 HIS A CB  42.418644  ? -0.6394349   -8.904127     -4.2261267   1 1862
ATOM C CG  . HIS A 2 226 . 226 HIS A CG  43.51864   ? -0.6042895   -7.415062     -3.994943    1 1863
ATOM N ND1 . HIS A 2 226 . 226 HIS A ND1 43.755394  1 -0.8927869   -6.7827835    -2.8048668   1 1864
ATOM C CD2 . HIS A 2 226 . 226 HIS A CD2 43.684353  ? -0.385532    -6.4395237    -4.930545    1 1865
ATOM C CE1 . HIS A 2 226 . 226 HIS A CE1 43.683815  ? -0.8501156   -5.4573236    -3.016004    1 1866
ATOM N NE2 . HIS A 2 226 . 226 HIS A NE2 43.466442  ? -0.54037464  -5.2141185    -4.2900105   1 1867
ATOM N N   . GLN A 2 227 . 227 GLN A N   43.849598  ? -3.4313157   -8.841617     -5.5664816   1 1868
ATOM C CA  . GLN A 2 227 . 227 GLN A CA  44.88645   ? -4.585816    -8.178037     -6.1767793   1 1869
ATOM C C   . GLN A 2 227 . 227 GLN A C   43.232613  ? -5.908065    -8.658109     -5.580684    1 1870
ATOM O O   . GLN A 2 227 . 227 GLN A O   43.668182  ? -6.791462    -7.855375     -5.3012967   1 1871
ATOM C CB  . GLN A 2 227 . 227 GLN A CB  42.203377  ? -4.5666943   -8.411116     -7.6915007   1 1872
ATOM C CG  . GLN A 2 227 . 227 GLN A CG  43.275227  ? -3.3675842   -7.7693934    -8.414813    1 1873
ATOM C CD  . GLN A 2 227 . 227 GLN A CD  43.341805  ? -3.2965217   -6.24606      -8.31057     1 1874
ATOM O OE1 . GLN A 2 227 . 227 GLN A OE1 43.895332  ? -4.2763586   -5.5600533    -8.110326    1 1875
ATOM N NE2 . GLN A 2 227 . 227 GLN A NE2 42.370502  ? -2.1250465   -5.680557     -8.451018    1 1876
ATOM N N   . TYR A 2 228 . 228 TYR A N   42.691547  ? -6.026779    -9.947363     -5.331198    1 1877
ATOM C CA  . TYR A 2 228 . 228 TYR A CA  42.86751   ? -7.217048    -10.517468    -4.7065115   1 1878
ATOM C C   . TYR A 2 228 . 228 TYR A C   43.04573   ? -7.424186    -10.009841    -3.282936    1 1879
ATOM O O   . TYR A 2 228 . 228 TYR A O   42.808956  ? -8.511198    -9.548386     -2.9530742   1 1880
ATOM C CB  . TYR A 2 228 . 228 TYR A CB  42.57176   ? -7.124731    -12.0423155   -4.7405562   1 1881
ATOM C CG  . TYR A 2 228 . 228 TYR A CG  42.696075  ? -8.249763    -12.726442    -3.9833424   1 1882
ATOM C CD1 . TYR A 2 228 . 228 TYR A CD1 42.851303  ? -9.583788    -12.525844    -4.3784447   1 1883
ATOM C CD2 . TYR A 2 228 . 228 TYR A CD2 43.11943   ? -7.9690027   -13.523493    -2.858155    1 1884
ATOM C CE1 . TYR A 2 228 . 228 TYR A CE1 43.480457  ? -10.637727   -13.107782    -3.6551747   1 1885
ATOM C CE2 . TYR A 2 228 . 228 TYR A CE2 44.042362  ? -9.011373    -14.115713    -2.1323261   1 1886
ATOM C CZ  . TYR A 2 228 . 228 TYR A CZ  39.526154  ? -10.34439    -13.904811    -2.5292487   1 1887
ATOM O OH  . TYR A 2 228 . 228 TYR A OH  39.364815  ? -11.376703   -14.473735    -1.8172152   1 1888
ATOM N N   . MET A 2 229 . 229 MET A N   39.678677  ? -6.3950844   -10.040029    -2.4414532   1 1889
ATOM C CA  . MET A 2 229 . 229 MET A CA  39.179836  ? -6.5048237   -9.582581     -1.0539105   1 1890
ATOM C C   . MET A 2 229 . 229 MET A C   39.108276  ? -6.712418    -8.08272      -0.94859105  1 1891
ATOM O O   . MET A 2 229 . 229 MET A O   38.796753  ? -7.511413    -7.6396556    -0.12702191  1 1892
ATOM C CB  . MET A 2 229 . 229 MET A CB  37.242374  ? -5.272765    -10.020565    -0.25899577  1 1893
ATOM C CG  . MET A 2 229 . 229 MET A CG  37.54691   ? -5.2471933   -11.539454    -0.031977907 1 1894
ATOM S SD  . MET A 2 229 . 229 MET A SD  35.629623  ? -6.6662564   -12.160375    0.901122     1 1895
ATOM C CE  . MET A 2 229 . 229 MET A CE  36.41867   ? -6.400768    -13.927066    0.6481473    1 1896
ATOM N N   . MET A 2 230 . 230 MET A N   36.725964  ? -6.075968    -7.3105974    -1.8069811   1 1897
ATOM C CA  . MET A 2 230 . 230 MET A CA  37.640488  ? -6.3203907   -5.882682     -1.9119439   1 1898
ATOM C C   . MET A 2 230 . 230 MET A C   37.570625  ? -7.785032    -5.6174517    -2.2565238   1 1899
ATOM O O   . MET A 2 230 . 230 MET A O   37.21262   ? -8.433581    -4.8530803    -1.5577178   1 1900
ATOM C CB  . MET A 2 230 . 230 MET A CB  37.244278  ? -5.3812428   -5.2761817    -2.959343    1 1901
ATOM C CG  . MET A 2 230 . 230 MET A CG  37.369408  ? -5.5359545   -3.7612603    -3.0620742   1 1902
ATOM S SD  . MET A 2 230 . 230 MET A SD  37.100506  ? -4.5858064   -2.9900453    -4.4007373   1 1903
ATOM C CE  . MET A 2 230 . 230 MET A CE  36.951073  ? -5.4536576   -3.643353     -5.8413925   1 1904
ATOM N N   . ALA A 2 231 . 231 ALA A N   37.145607  ? -8.32672     -6.2777624    -3.2677925   1 1905
ATOM C CA  . ALA A 2 231 . 231 ALA A CA  37.377213  ? -9.736743    -6.1420145    -3.6061063   1 1906
ATOM C C   . ALA A 2 231 . 231 ALA A C   37.57637   ? -10.636076   -6.5575128    -2.4333107   1 1907
ATOM O O   . ALA A 2 231 . 231 ALA A O   37.795837  ? -11.544416   -5.8211718    -2.069883    1 1908
ATOM C CB  . ALA A 2 231 . 231 ALA A CB  38.483955  ? -10.022159   -6.9326587    -4.8831215   1 1909
ATOM N N   . CYS A 2 232 . 232 CYS A N   41.747017  ? -10.330129   -7.6618752    -1.7651225   1 1910
ATOM C CA  . CYS A 2 232 . 232 CYS A CA  41.29874   ? -11.051284   -8.108039     -0.5764073   1 1911
ATOM C C   . CYS A 2 232 . 232 CYS A C   41.62347   ? -11.089868   -7.047105     0.5253248    1 1912
ATOM O O   . CYS A 2 232 . 232 CYS A O   41.185318  ? -12.139631   -6.8747997    1.1277941    1 1913
ATOM C CB  . CYS A 2 232 . 232 CYS A CB  40.93333   ? -10.436243   -9.3952875    -0.027892085 1 1914
ATOM S SG  . CYS A 2 232 . 232 CYS A SG  40.632587  ? -10.770569   -10.815301    -1.0894035   1 1915
ATOM N N   . ASN A 2 233 . 233 ASN A N   39.339005  ? -9.996177    -6.3257465    0.7706498    1 1916
ATOM C CA  . ASN A 2 233 . 233 ASN A CA  40.01723   ? -9.987553    -5.2441177    1.7565186    1 1917
ATOM C C   . ASN A 2 233 . 233 ASN A C   37.932415  ? -11.0856695  -4.2253227    1.47104      1 1918
ATOM O O   . ASN A 2 233 . 233 ASN A O   38.231308  ? -11.885151   -3.9216695    2.3481238    1 1919
ATOM C CB  . ASN A 2 233 . 233 ASN A CB  38.709717  ? -8.626117    -4.5358996    1.7880667    1 1920
ATOM C CG  . ASN A 2 233 . 233 ASN A CG  40.113087  ? -7.4948344   -5.364307     2.366143     1 1921
ATOM O OD1 . ASN A 2 233 . 233 ASN A OD1 39.622696  ? -7.6714344   -6.4212093    2.9192877    1 1922
ATOM N ND2 . ASN A 2 233 . 233 ASN A ND2 39.364944  ? -6.2951717   -4.865337     2.2694654    1 1923
ATOM N N   . TYR A 2 234 . 234 TYR A N   39.278214  ? -11.175294   -3.7587388    0.25124446   1 1924
ATOM C CA  . TYR A 2 234 . 234 TYR A CA  39.473568  ? -12.142573   -2.7249687    -0.1321612   1 1925
ATOM C C   . TYR A 2 234 . 234 TYR A C   39.25785   ? -13.570462   -3.248335     -0.18265595  1 1926
ATOM O O   . TYR A 2 234 . 234 TYR A O   39.03778   ? -14.488605   -2.5296354    0.2011249    1 1927
ATOM C CB  . TYR A 2 234 . 234 TYR A CB  39.129574  ? -11.734545   -2.1063712    -1.4610769   1 1928
ATOM C CG  . TYR A 2 234 . 234 TYR A CG  39.266045  ? -10.449781   -1.3176228    -1.3299723   1 1929
ATOM C CD1 . TYR A 2 234 . 234 TYR A CD1 39.296265  ? -10.43899    -0.13125108   -0.5786158   1 1930
ATOM C CD2 . TYR A 2 234 . 234 TYR A CD2 39.666214  ? -9.247186    -1.8226242    -1.8503096   1 1931
ATOM C CE1 . TYR A 2 234 . 234 TYR A CE1 40.323112  ? -9.237788    0.5266044     -0.33728808  1 1932
ATOM C CE2 . TYR A 2 234 . 234 TYR A CE2 42.62101   ? -8.045234    -1.1649771    -1.6168408   1 1933
ATOM C CZ  . TYR A 2 234 . 234 TYR A CZ  42.67954   ? -8.032428    0.005287245   -0.8527589   1 1934
ATOM O OH  . TYR A 2 234 . 234 TYR A OH  42.835773  ? -6.857602    0.63214654    -0.6109585   1 1935
ATOM N N   . PHE A 2 235 . 235 PHE A N   42.729675  ? -13.76718    -4.478176     -0.5622256   1 1936
ATOM C CA  . PHE A 2 235 . 235 PHE A CA  42.533813  ? -15.089063   -5.075156     -0.51614636  1 1937
ATOM C C   . PHE A 2 235 . 235 PHE A C   41.646965  ? -15.549519   -5.4028525    0.9012913    1 1938
ATOM O O   . PHE A 2 235 . 235 PHE A O   42.0404    ? -16.738798   -5.3096747    1.1719329    1 1939
ATOM C CB  . PHE A 2 235 . 235 PHE A CB  41.176823  ? -15.158074   -6.27845      -1.4519479   1 1940
ATOM C CG  . PHE A 2 235 . 235 PHE A CG  39.957108  ? -15.3761835  -5.8499727    -2.8925705   1 1941
ATOM C CD1 . PHE A 2 235 . 235 PHE A CD1 39.99245   ? -16.655758   -5.4359565    -3.307054    1 1942
ATOM C CD2 . PHE A 2 235 . 235 PHE A CD2 40.04671   ? -14.307436   -5.79091      -3.7946985   1 1943
ATOM C CE1 . PHE A 2 235 . 235 PHE A CE1 41.224014  ? -16.855913   -4.9375577    -4.5983596   1 1944
ATOM C CE2 . PHE A 2 235 . 235 PHE A CE2 41.21005   ? -14.498864   -5.2922287    -5.0946803   1 1945
ATOM C CZ  . PHE A 2 235 . 235 PHE A CZ  40.80972   ? -15.773201   -4.857976     -5.4913354   1 1946
ATOM N N   . TRP A 2 236 . 236 TRP A N   40.984642  ? -14.652295   -5.684885     1.8203497    1 1947
ATOM C CA  . TRP A 2 236 . 236 TRP A CA  41.196423  ? -15.013111   -5.7709694    3.2344177    1 1948
ATOM C C   . TRP A 2 236 . 236 TRP A C   41.035847  ? -15.293484   -4.4004354    3.8489258    1 1949
ATOM O O   . TRP A 2 236 . 236 TRP A O   40.84964   ? -16.23851    -4.2802024    4.6177154    1 1950
ATOM C CB  . TRP A 2 236 . 236 TRP A CB  40.991096  ? -13.946602   -6.5446877    4.0087943    1 1951
ATOM C CG  . TRP A 2 236 . 236 TRP A CG  41.186153  ? -14.1598015  -8.0279455    3.9386513    1 1952
ATOM C CD1 . TRP A 2 236 . 236 TRP A CD1 40.74701   ? -13.41101    -8.917005     3.266036     1 1953
ATOM C CD2 . TRP A 2 236 . 236 TRP A CD2 41.128765  ? -15.247057   -8.80009      4.5486593    1 1954
ATOM N NE1 . TRP A 2 236 . 236 TRP A NE1 41.93026   ? -13.959701   -10.205463    3.3942928    1 1955
ATOM C CE2 . TRP A 2 236 . 236 TRP A CE2 41.10499   ? -15.093571   -10.156611    4.168163     1 1956
ATOM C CE3 . TRP A 2 236 . 236 TRP A CE3 40.725525  ? -16.341995   -8.475578     5.3685594    1 1957
ATOM C CZ2 . TRP A 2 236 . 236 TRP A CZ2 41.02024   ? -16.003906   -11.169055    4.5723157    1 1958
ATOM C CZ3 . TRP A 2 236 . 236 TRP A CZ3 40.468124  ? -17.24852    -9.4727545    5.780924     1 1959
ATOM C CH2 . TRP A 2 236 . 236 TRP A CH2 40.44988   ? -17.083714   -10.806147    5.3760633    1 1960
ATOM N N   . MET A 2 237 . 237 MET A N   40.595634  ? -14.587084   -3.3688986    3.4392064    1 1961
ATOM C CA  . MET A 2 237 . 237 MET A CA  40.886654  ? -14.948359   -1.9919153    3.7813344    1 1962
ATOM C C   . MET A 2 237 . 237 MET A C   39.60848   ? -16.33456    -1.6259208    3.2500882    1 1963
ATOM O O   . MET A 2 237 . 237 MET A O   38.507088  ? -17.1084     -0.9751903    3.9427044    1 1964
ATOM C CB  . MET A 2 237 . 237 MET A CB  38.415222  ? -13.918194   -1.0075063    3.221686     1 1965
ATOM C CG  . MET A 2 237 . 237 MET A CG  38.683693  ? -12.556925   -1.1075563    3.9039412    1 1966
ATOM S SD  . MET A 2 237 . 237 MET A SD  39.04525   ? -11.250231   -0.1784344    3.047118     1 1967
ATOM C CE  . MET A 2 237 . 237 MET A CE  39.56895   ? -11.78245    1.4964151     3.3932436    1 1968
ATOM N N   . LEU A 2 238 . 238 LEU A N   39.302048  ? -16.67634    -2.0740552    2.059068     1 1969
ATOM C CA  . LEU A 2 238 . 238 LEU A CA  39.616585  ? -18.026438   -1.9142851    1.5243388    1 1970
ATOM C C   . LEU A 2 238 . 238 LEU A C   39.753822  ? -19.055868   -2.670008     2.362578     1 1971
ATOM O O   . LEU A 2 238 . 238 LEU A O   39.543785  ? -20.117401   -2.13105      2.6414053    1 1972
ATOM C CB  . LEU A 2 238 . 238 LEU A CB  39.37161   ? -18.050129   -2.3491843    0.04959285   1 1973
ATOM C CG  . LEU A 2 238 . 238 LEU A CG  39.566956  ? -19.433153   -2.259887     -0.61845696  1 1974
ATOM C CD1 . LEU A 2 238 . 238 LEU A CD1 39.864105  ? -19.351616   -2.7531626    -2.058901    1 1975
ATOM C CD2 . LEU A 2 238 . 238 LEU A CD2 39.743584  ? -19.975374   -0.8320109    -0.63561845  1 1976
ATOM N N   . CYS A 2 239 . 239 CYS A N   40.139668  ? -18.751947   -3.882654     2.8064125    1 1977
ATOM C CA  . CYS A 2 239 . 239 CYS A CA  40.717793  ? -19.625319   -4.6382914    3.7055595    1 1978
ATOM C C   . CYS A 2 239 . 239 CYS A C   41.954086  ? -19.862679   -3.8928976    5.022092     1 1979
ATOM O O   . CYS A 2 239 . 239 CYS A O   41.64844   ? -21.0023     -3.8306186    5.477        1 1980
ATOM C CB  . CYS A 2 239 . 239 CYS A CB  41.901432  ? -19.040033   -6.027339     3.9846225    1 1981
ATOM S SG  . CYS A 2 239 . 239 CYS A SG  41.37974   ? -19.015064   -7.077856     2.5132976    1 1982
ATOM N N   . GLU A 2 240 . 240 GLU A N   41.33925   ? -18.832712   -3.2985394    5.589784     1 1983
ATOM C CA  . GLU A 2 240 . 240 GLU A CA  39.623688  ? -18.939337   -2.4506028    6.782825     1 1984
ATOM C C   . GLU A 2 240 . 240 GLU A C   38.720028  ? -19.835773   -1.2372401    6.521039     1 1985
ATOM O O   . GLU A 2 240 . 240 GLU A O   38.054455  ? -20.707584   -0.9283689    7.3305426    1 1986
ATOM C CB  . GLU A 2 240 . 240 GLU A CB  36.816578  ? -17.547422   -1.9647444    7.2066064    1 1987
ATOM C CG  . GLU A 2 240 . 240 GLU A CG  37.789875  ? -16.657705   -3.068122     7.772421     1 1988
ATOM C CD  . GLU A 2 240 . 240 GLU A CD  37.991646  ? -17.00151    -3.4670594    9.213605     1 1989
ATOM O OE1 . GLU A 2 240 . 240 GLU A OE1 39.69485   ? -16.385185   -4.4125037    9.731463     1 1990
ATOM O OE2 . GLU A 2 240 . 240 GLU A OE2 40.01764   ? -17.852186   -2.820633     9.846096     1 1991
ATOM N N   . GLY A 2 241 . 241 GLY A N   39.621197  ? -19.666391   -0.59036684   5.3875976    1 1992
ATOM C CA  . GLY A 2 241 . 241 GLY A CA  39.763     ? -20.479277   0.5446803     4.983711     1 1993
ATOM C C   . GLY A 2 241 . 241 GLY A C   39.937614  ? -21.949123   0.179508      4.7904186    1 1994
ATOM O O   . GLY A 2 241 . 241 GLY A O   39.774357  ? -22.82536    0.86452603    5.314229     1 1995
ATOM N N   . ILE A 2 242 . 242 ILE A N   39.618027  ? -22.231646   -0.92894685   4.1248727    1 1996
ATOM C CA  . ILE A 2 242 . 242 ILE A CA  39.67407   ? -23.59345    -1.449879     3.9329944    1 1997
ATOM C C   . ILE A 2 242 . 242 ILE A C   39.84136   ? -24.230885   -1.78279      5.277011     1 1998
ATOM O O   . ILE A 2 242 . 242 ILE A O   39.68002   ? -25.38033    -1.4192642    5.5190053    1 1999
ATOM C CB  . ILE A 2 242 . 242 ILE A CB  39.971657  ? -23.584835   -2.6911576    3.0118344    1 2000
ATOM C CG1 . ILE A 2 242 . 242 ILE A CG1 40.90637   ? -23.204557   -2.306134     1.5702443    1 2001
ATOM C CG2 . ILE A 2 242 . 242 ILE A CG2 41.2861    ? -24.963083   -3.3840902    3.004655     1 2002
ATOM C CD1 . ILE A 2 242 . 242 ILE A CD1 40.88995   ? -22.839415   -3.5118783    0.6818271    1 2003
ATOM N N   . TYR A 2 243 . 243 TYR A N   41.296993  ? -23.504602   -2.4603856    6.1430817    1 2004
ATOM C CA  . TYR A 2 243 . 243 TYR A CA  40.616077  ? -24.009356   -2.8360705    7.455243     1 2005
ATOM C C   . TYR A 2 243 . 243 TYR A C   40.35105   ? -24.349144   -1.6059777    8.29898      1 2006
ATOM O O   . TYR A 2 243 . 243 TYR A O   38.280357  ? -25.447916   -1.5243182    8.841944     1 2007
ATOM C CB  . TYR A 2 243 . 243 TYR A CB  37.453114  ? -22.977215   -3.7213776    8.155284     1 2008
ATOM C CG  . TYR A 2 243 . 243 TYR A CG  36.54982   ? -23.458035   -4.223421     9.496845     1 2009
ATOM C CD1 . TYR A 2 243 . 243 TYR A CD1 35.450176  ? -24.221903   -5.4007936    9.57281      1 2010
ATOM C CD2 . TYR A 2 243 . 243 TYR A CD2 35.996635  ? -23.177473   -3.499793     10.669048    1 2011
ATOM C CE1 . TYR A 2 243 . 243 TYR A CE1 36.315475  ? -24.71079    -5.8569655    10.811379    1 2012
ATOM C CE2 . TYR A 2 243 . 243 TYR A CE2 38.54129   ? -23.66197    -3.944782     11.907462    1 2013
ATOM C CZ  . TYR A 2 243 . 243 TYR A CZ  38.823776  ? -24.42695    -5.124281     11.979177    1 2014
ATOM O OH  . TYR A 2 243 . 243 TYR A OH  38.303177  ? -24.906301   -5.5586915    13.187439    1 2015
ATOM N N   . LEU A 2 244 . 244 LEU A N   38.471672  ? -23.453087   -0.6435591    8.360512     1 2016
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  38.610847  ? -23.647825   0.58923453    9.116392     1 2017
ATOM C C   . LEU A 2 244 . 244 LEU A C   38.362347  ? -24.808405   1.42037       8.555632     1 2018
ATOM O O   . LEU A 2 244 . 244 LEU A O   38.22242   ? -25.641592   1.9005183     9.318155     1 2019
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  38.28882   ? -22.328249   1.373735      9.101296     1 2020
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  38.531258  ? -22.33543    2.6207209     9.993837     1 2021
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 38.46324   ? -21.036516   3.3964858     9.805729     1 2022
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 38.711548  ? -22.454378   2.248071      11.471964    1 2023
ATOM N N   . HIS A 2 245 . 245 HIS A N   39.613827  ? -24.91203    1.5406386     7.2546544    1 2024
ATOM C CA  . HIS A 2 245 . 245 HIS A CA  39.94523   ? -26.016478   2.2312386     6.600121     1 2025
ATOM C C   . HIS A 2 245 . 245 HIS A C   39.885063  ? -27.354713   1.5471326     6.8703604    1 2026
ATOM O O   . HIS A 2 245 . 245 HIS A O   40.253864  ? -28.338972   2.2020469     7.2012076    1 2027
ATOM C CB  . HIS A 2 245 . 245 HIS A CB  39.659794  ? -25.728685   2.306636      5.1036267    1 2028
ATOM C CG  . HIS A 2 245 . 245 HIS A CG  39.49451   ? -26.775024   3.0728095     4.3596354    1 2029
ATOM N ND1 . HIS A 2 245 . 245 HIS A ND1 37.60187   1 -27.930626   2.5311038     3.8077946    1 2030
ATOM C CD2 . HIS A 2 245 . 245 HIS A CD2 37.38837   ? -26.80013    4.414847      4.122726     1 2031
ATOM C CE1 . HIS A 2 245 . 245 HIS A CE1 36.14962   ? -28.625912   3.5360873     3.2548878    1 2032
ATOM N NE2 . HIS A 2 245 . 245 HIS A NE2 34.8266    ? -27.973455   4.683053      3.424763     1 2033
ATOM N N   . THR A 2 246 . 246 THR A N   34.875977  ? -27.389065   0.22632077    6.811581     1 2034
ATOM C CA  . THR A 2 246 . 246 THR A CA  34.770287  ? -28.594484   -0.55466604   7.111391     1 2035
ATOM C C   . THR A 2 246 . 246 THR A C   36.905678  ? -29.015709   -0.39711872   8.566067     1 2036
ATOM O O   . THR A 2 246 . 246 THR A O   37.1652    ? -30.199348   -0.24556856   8.841257     1 2037
ATOM C CB  . THR A 2 246 . 246 THR A CB  36.593475  ? -28.37203    -2.0360544    6.7863503    1 2038
ATOM O OG1 . THR A 2 246 . 246 THR A OG1 36.814075  ? -27.979359   -2.1757548    5.4473486    1 2039
ATOM C CG2 . THR A 2 246 . 246 THR A CG2 36.932556  ? -29.629963   -2.8714316    6.9508433    1 2040
ATOM N N   . LEU A 2 247 . 247 LEU A N   36.73632   ? -28.074436   -0.37404117   9.477993     1 2041
ATOM C CA  . LEU A 2 247 . 247 LEU A CA  36.617844  ? -28.342575   -0.21842796   10.90239     1 2042
ATOM C C   . LEU A 2 247 . 247 LEU A C   36.796806  ? -28.902252   1.1635989     11.247901    1 2043
ATOM O O   . LEU A 2 247 . 247 LEU A O   37.15403   ? -29.844833   1.2573676     12.019261    1 2044
ATOM C CB  . LEU A 2 247 . 247 LEU A CB  37.00616   ? -27.034672   -0.5039099    11.6617155   1 2045
ATOM C CG  . LEU A 2 247 . 247 LEU A CG  37.19084   ? -27.183546   -0.5172274    13.187476    1 2046
ATOM C CD1 . LEU A 2 247 . 247 LEU A CD1 37.866447  ? -25.803558   -0.6314076    13.832932    1 2047
ATOM C CD2 . LEU A 2 247 . 247 LEU A CD2 39.23377   ? -28.030201   -1.6988333    13.658381    1 2048
ATOM N N   . ILE A 2 248 . 248 ILE A N   38.971962  ? -28.34347    2.217992      10.685197    1 2049
ATOM C CA  . ILE A 2 248 . 248 ILE A CA  39.49653   ? -28.68251    3.5979123     11.054143    1 2050
ATOM C C   . ILE A 2 248 . 248 ILE A C   39.121162  ? -29.826946   4.16065       10.211297    1 2051
ATOM O O   . ILE A 2 248 . 248 ILE A O   38.702026  ? -30.680775   4.8638697     10.737167    1 2052
ATOM C CB  . ILE A 2 248 . 248 ILE A CB  37.97103   ? -27.420944   4.487179      10.97242     1 2053
ATOM C CG1 . ILE A 2 248 . 248 ILE A CG1 36.452316  ? -26.38701    4.009384      12.01134     1 2054
ATOM C CG2 . ILE A 2 248 . 248 ILE A CG2 36.421307  ? -27.767189   5.973822      11.184635    1 2055
ATOM C CD1 . ILE A 2 248 . 248 ILE A CD1 34.89846   ? -25.047861   4.7528515     11.961216    1 2056
ATOM N N   . VAL A 2 249 . 249 VAL A N   34.89732   ? -29.829214   3.9035978     8.932444     1 2057
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  34.517456  ? -30.751602   4.5330267     7.9830503    1 2058
ATOM C C   . VAL A 2 249 . 249 VAL A C   35.84578   ? -31.959843   3.6657717     7.702894     1 2059
ATOM O O   . VAL A 2 249 . 249 VAL A O   36.14078   ? -33.076145   4.1597047     7.663274     1 2060
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  35.84352   ? -30.03145    4.889717      6.6699977    1 2061
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 36.148815  ? -28.826923   5.7959514     6.9271655    1 2062
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 36.288124  ? -30.96743    5.5873485     5.684668     1 2063
ATOM N N   . VAL A 2 250 . 250 VAL A N   36.070656  ? -31.744774   2.3830454     7.5103436    1 2064
ATOM C CA  . VAL A 2 250 . 250 VAL A CA  35.868134  ? -32.826427   1.4627528     7.1341887    1 2065
ATOM C C   . VAL A 2 250 . 250 VAL A C   35.969227  ? -33.459354   0.81735635    8.36679      1 2066
ATOM O O   . VAL A 2 250 . 250 VAL A O   36.078808  ? -34.559635   0.29600722    8.272396     1 2067
ATOM C CB  . VAL A 2 250 . 250 VAL A CB  36.059223  ? -32.333256   0.4137778     6.1180906    1 2068
ATOM C CG1 . VAL A 2 250 . 250 VAL A CG1 36.432636  ? -31.599823   1.0450822     4.9389005    1 2069
ATOM C CG2 . VAL A 2 250 . 250 VAL A CG2 36.915062  ? -33.479153   -0.41604444   5.5538006    1 2070
ATOM N N   . ALA A 2 251 . 251 ALA A N   40.869038  ? -32.787678   0.86602765    9.504758     1 2071
ATOM C CA  . ALA A 2 251 . 251 ALA A CA  40.4308    ? -33.225746   0.25507915    10.764968    1 2072
ATOM C C   . ALA A 2 251 . 251 ALA A C   40.752472  ? -33.605133   -1.2337145    10.645698    1 2073
ATOM O O   . ALA A 2 251 . 251 ALA A O   40.28899   ? -34.422054   -1.7577643    11.39858     1 2074
ATOM C CB  . ALA A 2 251 . 251 ALA A CB  39.758938  ? -34.31384    1.1210048     11.394935    1 2075
ATOM N N   . VAL A 2 252 . 252 VAL A N   38.412308  ? -33.019276   -1.9320427    9.70679      1 2076
ATOM C CA  . VAL A 2 252 . 252 VAL A CA  37.72207   ? -33.27347    -3.355086     9.489303     1 2077
ATOM C C   . VAL A 2 252 . 252 VAL A C   36.998207  ? -32.193336   -4.1570773    10.192991    1 2078
ATOM O O   . VAL A 2 252 . 252 VAL A O   36.939194  ? -31.035004   -4.161372     9.777417     1 2079
ATOM C CB  . VAL A 2 252 . 252 VAL A CB  36.729095  ? -33.355347   -3.712608     7.9949946    1 2080
ATOM C CG1 . VAL A 2 252 . 252 VAL A CG1 36.726845  ? -34.511513   -2.9855802    7.314339     1 2081
ATOM C CG2 . VAL A 2 252 . 252 VAL A CG2 38.270206  ? -33.58985    -5.213796     7.7902107    1 2082
ATOM N N   . PHE A 2 253 . 253 PHE A N   38.31946   ? -32.60568    -4.8928075    11.230577    1 2083
ATOM C CA  . PHE A 2 253 . 253 PHE A CA  37.81263   ? -31.715715   -5.88239      11.831073    1 2084
ATOM C C   . PHE A 2 253 . 253 PHE A C   37.610065  ? -31.380527   -6.957942     10.804935    1 2085
ATOM O O   . PHE A 2 253 . 253 PHE A O   37.76755   ? -32.24927    -7.661368     10.293425    1 2086
ATOM C CB  . PHE A 2 253 . 253 PHE A CB  37.485588  ? -32.358364   -6.489944     13.0814085   1 2087
ATOM C CG  . PHE A 2 253 . 253 PHE A CG  37.31091   ? -32.364517   -5.5306406    14.251417    1 2088
ATOM C CD1 . PHE A 2 253 . 253 PHE A CD1 37.57412   ? -31.232622   -5.433813     15.084275    1 2089
ATOM C CD2 . PHE A 2 253 . 253 PHE A CD2 38.012634  ? -33.48283    -4.729043     14.507999    1 2090
ATOM C CE1 . PHE A 2 253 . 253 PHE A CE1 37.744255  ? -31.217903   -4.5312157    16.157335    1 2091
ATOM C CE2 . PHE A 2 253 . 253 PHE A CE2 38.10945   ? -33.477142   -3.8219512    15.583409    1 2092
ATOM C CZ  . PHE A 2 253 . 253 PHE A CZ  39.145607  ? -32.345104   -3.7220578    16.408064    1 2093
ATOM N N   . THR A 2 254 . 254 THR A N   37.76526   ? -30.111334   -7.0650644    10.4821825   1 2094
ATOM C CA  . THR A 2 254 . 254 THR A CA  37.45999   ? -29.627377   -8.125836     9.604214     1 2095
ATOM C C   . THR A 2 254 . 254 THR A C   37.947388  ? -29.709068   -9.458663     10.328367    1 2096
ATOM O O   . THR A 2 254 . 254 THR A O   37.44588   ? -28.957235   -9.713839     11.264709    1 2097
ATOM C CB  . THR A 2 254 . 254 THR A CB  36.945694  ? -28.193071   -7.8630056    9.11803      1 2098
ATOM O OG1 . THR A 2 254 . 254 THR A OG1 36.314766  ? -27.42437    -7.212169     10.090176    1 2099
ATOM C CG2 . THR A 2 254 . 254 THR A CG2 34.73513   ? -28.193323   -6.979449     7.885235     1 2100
ATOM N N   . GLU A 2 255 . 255 GLU A N   34.1415    ? -30.606173   -10.317266    9.892962     1 2101
ATOM C CA  . GLU A 2 255 . 255 GLU A CA  32.74589   ? -30.65922    -11.695762    10.373188    1 2102
ATOM C C   . GLU A 2 255 . 255 GLU A C   32.547142  ? -29.347614   -12.437328    10.080415    1 2103
ATOM O O   . GLU A 2 255 . 255 GLU A O   32.810993  ? -28.672724   -12.193251    9.081311     1 2104
ATOM C CB  . GLU A 2 255 . 255 GLU A CB  32.408993  ? -31.819164   -12.458117    9.719725     1 2105
ATOM C CG  . GLU A 2 255 . 255 GLU A CG  33.498142  ? -33.197266   -11.991025    10.196753    1 2106
ATOM C CD  . GLU A 2 255 . 255 GLU A CD  33.133644  ? -34.31189    -12.827506    9.546335     1 2107
ATOM O OE1 . GLU A 2 255 . 255 GLU A OE1 32.816204  ? -35.4695     -12.690176    9.983144     1 2108
ATOM O OE2 . GLU A 2 255 . 255 GLU A OE2 32.81585   ? -34.00484    -13.601086    8.606413     1 2109
ATOM N N   . LYS A 2 256 . 256 LYS A N   32.37033   ? -29.018816   -13.438923    10.889068    1 2110
ATOM C CA  . LYS A 2 256 . 256 LYS A CA  32.08992   ? -27.818233   -14.286129    10.722312    1 2111
ATOM C C   . LYS A 2 256 . 256 LYS A C   32.49941   ? -27.7041     -14.92531     9.3353195    1 2112
ATOM O O   . LYS A 2 256 . 256 LYS A O   32.789993  ? -26.599085   -15.177371    8.867352     1 2113
ATOM C CB  . LYS A 2 256 . 256 LYS A CB  33.11289   ? -27.798605   -15.399604    11.781019    1 2114
ATOM C CG  . LYS A 2 256 . 256 LYS A CG  33.866444  ? -27.492174   -14.882174    13.192438    1 2115
ATOM C CD  . LYS A 2 256 . 256 LYS A CD  34.66517   ? -27.42575    -16.048126    14.189566    1 2116
ATOM C CE  . LYS A 2 256 . 256 LYS A CE  41.803642  ? -27.11151    -15.518571    15.58462     1 2117
ATOM N NZ  . LYS A 2 256 . 256 LYS A NZ  41.372757  1 -27.12372    -16.588541    16.61461     1 2118
ATOM N N   . GLN A 2 257 . 257 GLN A N   41.563755  ? -28.823786   -15.198724    8.692628     1 2119
ATOM C CA  . GLN A 2 257 . 257 GLN A CA  40.894142  ? -28.836433   -15.77879     7.3402405    1 2120
ATOM C C   . GLN A 2 257 . 257 GLN A C   40.79656   ? -28.264442   -14.832805    6.291836     1 2121
ATOM O O   . GLN A 2 257 . 257 GLN A O   40.13001   ? -27.653341   -15.300267    5.330654     1 2122
ATOM C CB  . GLN A 2 257 . 257 GLN A CB  38.984894  ? -30.261381   -16.201155    6.9796453    1 2123
ATOM C CG  . GLN A 2 257 . 257 GLN A CG  37.786674  ? -30.752937   -17.393057    7.8122826    1 2124
ATOM C CD  . GLN A 2 257 . 257 GLN A CD  38.22653   ? -32.113697   -17.930088    7.354001     1 2125
ATOM O OE1 . GLN A 2 257 . 257 GLN A OE1 36.72253   ? -32.793697   -17.381907    6.5223565    1 2126
ATOM N NE2 . GLN A 2 257 . 257 GLN A NE2 36.450623  ? -32.53746    -19.046114    7.907703     1 2127
ATOM N N   . ARG A 2 258 . 258 ARG A N   39.077694  ? -28.376377   -13.536462    6.49521      1 2128
ATOM C CA  . ARG A 2 258 . 258 ARG A CA  39.535683  ? -27.86552    -12.518711    5.569221     1 2129
ATOM C C   . ARG A 2 258 . 258 ARG A C   39.011852  ? -26.347412   -12.392301    5.5880756    1 2130
ATOM O O   . ARG A 2 258 . 258 ARG A O   39.29098   ? -25.788988   -11.861929    4.6342273    1 2131
ATOM C CB  . ARG A 2 258 . 258 ARG A CB  39.330395  ? -28.539915   -11.163411    5.8319497    1 2132
ATOM C CG  . ARG A 2 258 . 258 ARG A CG  38.990257  ? -30.047852   -11.1942425   5.5437226    1 2133
ATOM C CD  . ARG A 2 258 . 258 ARG A CD  38.74235   ? -30.644846   -9.782768     5.705629     1 2134
ATOM N NE  . ARG A 2 258 . 258 ARG A NE  38.883213  ? -32.09206    -9.7527685    5.423192     1 2135
ATOM C CZ  . ARG A 2 258 . 258 ARG A CZ  39.15077   ? -32.87904    -8.683786     5.469335     1 2136
ATOM N NH1 . ARG A 2 258 . 258 ARG A NH1 39.25325   ? -32.41055    -7.512241     5.7822385    1 2137
ATOM N NH2 . ARG A 2 258 . 258 ARG A NH2 39.79205   1 -34.145153   -8.780048     5.210848     1 2138
ATOM N N   . LEU A 2 259 . 259 LEU A N   40.515945  ? -25.67752    -12.921592    6.583569     1 2139
ATOM C CA  . LEU A 2 259 . 259 LEU A CA  41.457153  ? -24.212263   -12.960179    6.6125064    1 2140
ATOM C C   . LEU A 2 259 . 259 LEU A C   41.589226  ? -23.611105   -13.654867    5.3889856    1 2141
ATOM O O   . LEU A 2 259 . 259 LEU A O   41.860844  ? -22.522308   -13.288642    4.9630594    1 2142
ATOM C CB  . LEU A 2 259 . 259 LEU A CB  41.471306  ? -23.717295   -13.653477    7.888957     1 2143
ATOM C CG  . LEU A 2 259 . 259 LEU A CG  41.48886   ? -23.873592   -12.819421    9.167689     1 2144
ATOM C CD1 . LEU A 2 259 . 259 LEU A CD1 41.469074  ? -23.495668   -13.683468    10.374625    1 2145
ATOM C CD2 . LEU A 2 259 . 259 LEU A CD2 40.122902  ? -22.938484   -11.606165    9.1645565    1 2146
ATOM N N   . ARG A 2 260 . 260 ARG A N   39.757378  ? -24.322855   -14.584144    4.783799     1 2147
ATOM C CA  . ARG A 2 260 . 260 ARG A CA  38.624245  ? -23.864096   -15.251781    3.5536094    1 2148
ATOM C C   . ARG A 2 260 . 260 ARG A C   38.43548   ? -23.623898   -14.268875    2.4097178    1 2149
ATOM O O   . ARG A 2 260 . 260 ARG A O   38.853474  ? -22.686771   -14.469482    1.6436082    1 2150
ATOM C CB  . ARG A 2 260 . 260 ARG A CB  38.295353  ? -24.870708   -16.323372    3.1208494    1 2151
ATOM C CG  . ARG A 2 260 . 260 ARG A CG  38.539585  ? -24.916733   -17.500927    4.104751     1 2152
ATOM C CD  . ARG A 2 260 . 260 ARG A CD  38.489826  ? -25.896374   -18.556393    3.577416     1 2153
ATOM N NE  . ARG A 2 260 . 260 ARG A NE  38.54311   ? -25.969547   -19.726202    4.4728093    1 2154
ATOM C CZ  . ARG A 2 260 . 260 ARG A CZ  38.648712  ? -26.760601   -20.779713    4.3132734    1 2155
ATOM N NH1 . ARG A 2 260 . 260 ARG A NH1 38.466347  ? -27.575718   -20.870583    3.2982016    1 2156
ATOM N NH2 . ARG A 2 260 . 260 ARG A NH2 38.300797  1 -26.754517   -21.7487      5.173301     1 2157
ATOM N N   . TRP A 2 261 . 261 TRP A N   38.47473   ? -24.434435   -13.227069    2.3141506    1 2158
ATOM C CA  . TRP A 2 261 . 261 TRP A CA  38.776253  ? -24.264484   -12.19453     1.3006032    1 2159
ATOM C C   . TRP A 2 261 . 261 TRP A C   38.381565  ? -23.01013    -11.36648     1.5226663    1 2160
ATOM O O   . TRP A 2 261 . 261 TRP A O   38.701595  ? -22.310068   -11.072823    0.5588477    1 2161
ATOM C CB  . TRP A 2 261 . 261 TRP A CB  39.59836   ? -25.500221   -11.300638    1.2602805    1 2162
ATOM C CG  . TRP A 2 261 . 261 TRP A CG  46.659176  ? -26.74413    -12.00035     0.8059697    1 2163
ATOM C CD1 . TRP A 2 261 . 261 TRP A CD1 46.671383  ? -27.82226    -12.295435    1.5644901    1 2164
ATOM C CD2 . TRP A 2 261 . 261 TRP A CD2 46.760098  ? -27.041134   -12.4916315   -0.54814243  1 2165
ATOM N NE1 . TRP A 2 261 . 261 TRP A NE1 46.456043  ? -28.77517    -12.941628    0.77382326   1 2166
ATOM C CE2 . TRP A 2 261 . 261 TRP A CE2 46.71505   ? -28.330786   -13.08125     -0.51651716  1 2167
ATOM C CE3 . TRP A 2 261 . 261 TRP A CE3 45.548283  ? -26.334885   -12.493623    -1.764319    1 2168
ATOM C CZ2 . TRP A 2 261 . 261 TRP A CZ2 44.049385  ? -28.917807   -13.649234    -1.6821228   1 2169
ATOM C CZ3 . TRP A 2 261 . 261 TRP A CZ3 43.70571   ? -26.908512   -13.066112    -2.929773    1 2170
ATOM C CH2 . TRP A 2 261 . 261 TRP A CH2 41.30871   ? -28.19645    -13.630808    -2.8785133   1 2171
ATOM N N   . TYR A 2 262 . 262 TYR A N   42.87659   ? -22.675371   -11.088181    2.771707     1 2172
ATOM C CA  . TYR A 2 262 . 262 TYR A CA  43.056602  ? -21.42201    -10.411027    3.092456     1 2173
ATOM C C   . TYR A 2 262 . 262 TYR A C   44.498837  ? -20.20511    -11.272974    2.7660234    1 2174
ATOM O O   . TYR A 2 262 . 262 TYR A O   44.483566  ? -19.257093   -10.76846     2.1842427    1 2175
ATOM C CB  . TYR A 2 262 . 262 TYR A CB  44.058792  ? -21.413082   -9.996189     4.562309     1 2176
ATOM C CG  . TYR A 2 262 . 262 TYR A CG  44.0489    ? -22.438892   -8.941068     4.909653     1 2177
ATOM C CD1 . TYR A 2 262 . 262 TYR A CD1 44.124157  ? -22.227337   -7.6046715    4.5206184    1 2178
ATOM C CD2 . TYR A 2 262 . 262 TYR A CD2 43.964848  ? -23.590385   -9.287028     5.6351943    1 2179
ATOM C CE1 . TYR A 2 262 . 262 TYR A CE1 43.808544  ? -23.159124   -6.6129603    4.8620095    1 2180
ATOM C CE2 . TYR A 2 262 . 262 TYR A CE2 43.9954    ? -24.527657   -8.300452     5.9835196    1 2181
ATOM C CZ  . TYR A 2 262 . 262 TYR A CZ  44.151775  ? -24.314941   -6.9636397    5.598344     1 2182
ATOM O OH  . TYR A 2 262 . 262 TYR A OH  43.651997  ? -25.223244   -5.9927106    5.94606      1 2183
ATOM N N   . TYR A 2 263 . 263 TYR A N   44.096584  ? -20.261671   -12.561694    3.0248904    1 2184
ATOM C CA  . TYR A 2 263 . 263 TYR A CA  45.102753  ? -19.171688   -13.456109    2.5987089    1 2185
ATOM C C   . TYR A 2 263 . 263 TYR A C   43.170773  ? -19.036854   -13.531222    1.0782341    1 2186
ATOM O O   . TYR A 2 263 . 263 TYR A O   42.734505  ? -17.920118   -13.554902    0.57025224   1 2187
ATOM C CB  . TYR A 2 263 . 263 TYR A CB  43.106472  ? -19.386131   -14.859142    3.166606     1 2188
ATOM C CG  . TYR A 2 263 . 263 TYR A CG  42.615555  ? -19.192137   -14.961834    4.665531     1 2189
ATOM C CD1 . TYR A 2 263 . 263 TYR A CD1 42.088413  ? -17.924168   -14.727151    5.2346253    1 2190
ATOM C CD2 . TYR A 2 263 . 263 TYR A CD2 42.391945  ? -20.269596   -15.3176155   5.497024     1 2191
ATOM C CE1 . TYR A 2 263 . 263 TYR A CE1 43.449055  ? -17.743046   -14.811043    6.623811     1 2192
ATOM C CE2 . TYR A 2 263 . 263 TYR A CE2 42.10086   ? -20.097458   -15.406979    6.888186     1 2193
ATOM C CZ  . TYR A 2 263 . 263 TYR A CZ  40.730595  ? -18.837313   -15.15044     7.451975     1 2194
ATOM O OH  . TYR A 2 263 . 263 TYR A OH  40.613373  ? -18.662443   -15.233386    8.812357     1 2195
ATOM N N   . LEU A 2 264 . 264 LEU A N   40.870712  ? -20.149794   -13.537368    0.37336317   1 2196
ATOM C CA  . LEU A 2 264 . 264 LEU A CA  41.25061   ? -20.128212   -13.5313      -1.0825435   1 2197
ATOM C C   . LEU A 2 264 . 264 LEU A C   41.23172   ? -19.553865   -12.222946    -1.6292735   1 2198
ATOM O O   . LEU A 2 264 . 264 LEU A O   40.911476  ? -18.73848    -12.265618    -2.545612    1 2199
ATOM C CB  . LEU A 2 264 . 264 LEU A CB  40.798714  ? -21.548845   -13.789901    -1.6082691   1 2200
ATOM C CG  . LEU A 2 264 . 264 LEU A CG  40.953274  ? -21.63669    -13.876076    -3.1426954   1 2201
ATOM C CD1 . LEU A 2 264 . 264 LEU A CD1 40.73286   ? -23.10036    -14.025248    -3.568649    1 2202
ATOM C CD2 . LEU A 2 264 . 264 LEU A CD2 40.522255  ? -20.856924   -15.072232    -3.6953478   1 2203
ATOM N N   . LEU A 2 265 . 265 LEU A N   40.83345   ? -19.940722   -11.097943    -1.0471193   1 2204
ATOM C CA  . LEU A 2 265 . 265 LEU A CA  41.205864  ? -19.448328   -9.791942     -1.4631499   1 2205
ATOM C C   . LEU A 2 265 . 265 LEU A C   40.69906   ? -17.980768   -9.581288     -1.0834638   1 2206
ATOM O O   . LEU A 2 265 . 265 LEU A O   41.08606   ? -17.19642    -9.16359      -1.9183111   1 2207
ATOM C CB  . LEU A 2 265 . 265 LEU A CB  42.274242  ? -20.364155   -8.713555     -0.8595196   1 2208
ATOM C CG  . LEU A 2 265 . 265 LEU A CG  40.254078  ? -20.00629    -7.278155     -1.2799754   1 2209
ATOM C CD1 . LEU A 2 265 . 265 LEU A CD1 40.081005  ? -20.954203   -6.2950006    -0.5966089   1 2210
ATOM C CD2 . LEU A 2 265 . 265 LEU A CD2 40.350937  ? -20.118954   -7.0750675    -2.7923074   1 2211
ATOM N N   . GLY A 2 266 . 266 GLY A N   40.249767  ? -17.61219    -9.902435     0.14077109   1 2212
ATOM C CA  . GLY A 2 266 . 266 GLY A CA  39.98653   ? -16.28062    -9.636071     0.6736684    1 2213
ATOM C C   . GLY A 2 266 . 266 GLY A C   39.024254  ? -15.200514   -10.610828    0.21519458   1 2214
ATOM O O   . GLY A 2 266 . 266 GLY A O   37.615902  ? -14.062951   -10.201832    0.038589843  1 2215
ATOM N N   . TRP A 2 267 . 267 TRP A N   37.821968  ? -15.529302   -11.863804    0.007199778  1 2216
ATOM C CA  . TRP A 2 267 . 267 TRP A CA  35.063732  ? -14.572989   -12.902724    -0.4123559   1 2217
ATOM C C   . TRP A 2 267 . 267 TRP A C   35.553795  ? -14.82209    -13.443693    -1.8163643   1 2218
ATOM O O   . TRP A 2 267 . 267 TRP A O   35.248764  ? -13.87682    -13.778856    -2.5182133   1 2219
ATOM C CB  . TRP A 2 267 . 267 TRP A CB  37.29785   ? -14.606684   -14.058827    0.586605     1 2220
ATOM C CG  . TRP A 2 267 . 267 TRP A CG  37.31231   ? -14.150938   -13.7364025   1.970458     1 2221
ATOM C CD1 . TRP A 2 267 . 267 TRP A CD1 36.73076   ? -14.929945   -13.62386     3.0662804    1 2222
ATOM C CD2 . TRP A 2 267 . 267 TRP A CD2 36.452057  ? -12.780355   -13.535041    2.4215229    1 2223
ATOM N NE1 . TRP A 2 267 . 267 TRP A NE1 36.697018  ? -14.124485   -13.389231    4.1819253    1 2224
ATOM C CE2 . TRP A 2 267 . 267 TRP A CE2 36.421654  ? -12.810176   -13.332641    3.820738     1 2225
ATOM C CE3 . TRP A 2 267 . 267 TRP A CE3 36.252453  ? -11.524536   -13.518805    1.7824967    1 2226
ATOM C CZ2 . TRP A 2 267 . 267 TRP A CZ2 36.569942  ? -11.624126   -13.138191    4.5780334    1 2227
ATOM C CZ3 . TRP A 2 267 . 267 TRP A CZ3 36.860973  ? -10.349679   -13.316699    2.5248141    1 2228
ATOM C CH2 . TRP A 2 267 . 267 TRP A CH2 36.694675  ? -10.398471   -13.133412    3.9123435    1 2229
ATOM N N   . GLY A 2 268 . 268 GLY A N   37.218224  ? -16.057652   -13.559527    -2.2136662   1 2230
ATOM C CA  . GLY A 2 268 . 268 GLY A CA  38.203354  ? -16.43245    -14.175211    -3.4808726   1 2231
ATOM C C   . GLY A 2 268 . 268 GLY A C   41.61924   ? -16.323795   -13.225156    -4.660423    1 2232
ATOM O O   . GLY A 2 268 . 268 GLY A O   41.295307  ? -15.6747465  -13.54896     -5.6472087   1 2233
ATOM N N   . PHE A 2 269 . 269 PHE A N   41.40413   ? -16.916029   -12.051718    -4.5458927   1 2234
ATOM C CA  . PHE A 2 269 . 269 PHE A CA  40.592663  ? -16.94666    -11.090946    -5.642547    1 2235
ATOM C C   . PHE A 2 269 . 269 PHE A C   40.74142   ? -15.549013   -10.666624    -6.1173234   1 2236
ATOM O O   . PHE A 2 269 . 269 PHE A O   40.345005  ? -15.339133   -10.670302    -7.324833    1 2237
ATOM C CB  . PHE A 2 269 . 269 PHE A CB  37.751884  ? -17.811676   -9.888846     -5.2600493   1 2238
ATOM C CG  . PHE A 2 269 . 269 PHE A CG  38.11812   ? -17.932558   -8.8777275    -6.369923    1 2239
ATOM C CD1 . PHE A 2 269 . 269 PHE A CD1 37.256294  ? -18.941969   -9.002523     -7.334428    1 2240
ATOM C CD2 . PHE A 2 269 . 269 PHE A CD2 36.931355  ? -17.008799   -7.825858     -6.47175     1 2241
ATOM C CE1 . PHE A 2 269 . 269 PHE A CE1 37.914978  ? -19.034105   -8.080421     -8.385506    1 2242
ATOM C CE2 . PHE A 2 269 . 269 PHE A CE2 37.182785  ? -17.094795   -6.904699     -7.5240817   1 2243
ATOM C CZ  . PHE A 2 269 . 269 PHE A CZ  37.105705  ? -18.111166   -7.029559     -8.47925     1 2244
ATOM N N   . PRO A 2 270 . 270 PRO A N   36.825817  ? -14.577471   -10.38708     -5.2410593   1 2245
ATOM C CA  . PRO A 2 270 . 270 PRO A CA  36.498955  ? -13.2309065  -9.982513     -5.6636753   1 2246
ATOM C C   . PRO A 2 270 . 270 PRO A C   36.544384  ? -12.488515   -10.997493    -6.5341563   1 2247
ATOM O O   . PRO A 2 270 . 270 PRO A O   36.277073  ? -11.555749   -10.628523    -7.2409997   1 2248
ATOM C CB  . PRO A 2 270 . 270 PRO A CB  36.020573  ? -12.46601    -9.712386     -4.3747864   1 2249
ATOM C CG  . PRO A 2 270 . 270 PRO A CG  36.184944  ? -13.562482   -9.329942     -3.3878937   1 2250
ATOM C CD  . PRO A 2 270 . 270 PRO A CD  36.476986  ? -14.689943   -10.261162    -3.7967148   1 2251
ATOM N N   . LEU A 2 271 . 271 LEU A N   36.322342  ? -12.899286   -12.258575    -6.5149016   1 2252
ATOM C CA  . LEU A 2 271 . 271 LEU A CA  37.03764   ? -12.323711   -13.262353    -7.4110084   1 2253
ATOM C C   . LEU A 2 271 . 271 LEU A C   38.18323   ? -12.594105   -12.946083    -8.880409    1 2254
ATOM O O   . LEU A 2 271 . 271 LEU A O   41.4619    ? -11.743467   -13.229444    -9.713549    1 2255
ATOM C CB  . LEU A 2 271 . 271 LEU A CB  41.30398   ? -12.872358   -14.65919     -7.086624    1 2256
ATOM C CG  . LEU A 2 271 . 271 LEU A CG  41.691418  ? -12.392357   -15.2497      -5.756304    1 2257
ATOM C CD1 . LEU A 2 271 . 271 LEU A CD1 41.106796  ? -13.1612835  -16.534592    -5.4521136   1 2258
ATOM C CD2 . LEU A 2 271 . 271 LEU A CD2 40.537037  ? -10.906259   -15.599449    -5.815924    1 2259
ATOM N N   . VAL A 2 272 . 272 VAL A N   40.239975  ? -13.737629   -12.359289    -9.1911745   1 2260
ATOM C CA  . VAL A 2 272 . 272 VAL A CA  38.42678   ? -14.141122   -12.07784     -10.571253   1 2261
ATOM C C   . VAL A 2 272 . 272 VAL A C   38.21339   ? -13.180877   -11.099747    -11.247951   1 2262
ATOM O O   . VAL A 2 272 . 272 VAL A O   37.349277  ? -12.526592   -11.503677    -12.214039   1 2263
ATOM C CB  . VAL A 2 272 . 272 VAL A CB  35.907356  ? -15.610084   -11.6241      -10.660069   1 2264
ATOM C CG1 . VAL A 2 272 . 272 VAL A CG1 36.581913  ? -16.5616     -12.674437    -10.089638   1 2265
ATOM C CG2 . VAL A 2 272 . 272 VAL A CG2 36.179935  ? -16.01436    -11.316483    -12.100381   1 2266
ATOM N N   . PRO A 2 273 . 273 PRO A N   36.40234   ? -13.007639   -9.862861     -10.767776   1 2267
ATOM C CA  . PRO A 2 273 . 273 PRO A CA  35.997696  ? -12.078928   -8.927515     -11.392331   1 2268
ATOM C C   . PRO A 2 273 . 273 PRO A C   35.558487  ? -10.637744   -9.413071     -11.310917   1 2269
ATOM O O   . PRO A 2 273 . 273 PRO A O   35.68641   ? -9.88874     -9.244925     -12.266269   1 2270
ATOM C CB  . PRO A 2 273 . 273 PRO A CB  35.35213   ? -12.286085   -7.599979     -10.661983   1 2271
ATOM C CG  . PRO A 2 273 . 273 PRO A CG  34.882427  ? -12.825419   -8.016902     -9.301367    1 2272
ATOM C CD  . PRO A 2 273 . 273 PRO A CD  35.296417  ? -13.655726   -9.2432785    -9.627105    1 2273
ATOM N N   . THR A 2 274 . 274 THR A N   35.637207  ? -10.258573   -10.086794    -10.22965    1 2274
ATOM C CA  . THR A 2 274 . 274 THR A CA  35.924633  ? -8.893931    -10.605401    -10.08399    1 2275
ATOM C C   . THR A 2 274 . 274 THR A C   36.852898  ? -8.581363    -11.688017    -11.10849    1 2276
ATOM O O   . THR A 2 274 . 274 THR A O   38.210094  ? -7.510736    -11.67459     -11.706248   1 2277
ATOM C CB  . THR A 2 274 . 274 THR A CB  39.231968  ? -8.64813     -11.157784    -8.681291    1 2278
ATOM O OG1 . THR A 2 274 . 274 THR A OG1 38.593697  ? -8.986442    -10.203257    -7.711304    1 2279
ATOM C CG2 . THR A 2 274 . 274 THR A CG2 39.5732    ? -7.1840343   -11.493155    -8.478488    1 2280
ATOM N N   . THR A 2 275 . 275 THR A N   38.25621   ? -9.504935    -12.583536    -11.343991   1 2281
ATOM C CA  . THR A 2 275 . 275 THR A CA  37.313686  ? -9.344617    -13.643815    -12.342659   1 2282
ATOM C C   . THR A 2 275 . 275 THR A C   36.81539   ? -9.315039    -13.065318    -13.752671   1 2283
ATOM O O   . THR A 2 275 . 275 THR A O   37.775307  ? -8.444053    -13.424088    -14.535099   1 2284
ATOM C CB  . THR A 2 275 . 275 THR A CB  36.341785  ? -10.451032   -14.698294    -12.208996   1 2285
ATOM O OG1 . THR A 2 275 . 275 THR A OG1 35.23469   ? -10.392935   -15.293456    -10.919073   1 2286
ATOM C CG2 . THR A 2 275 . 275 THR A CG2 35.00764   ? -10.323839   -15.815947    -13.239599   1 2287
ATOM N N   . ILE A 2 276 . 276 ILE A N   34.78473   ? -10.197101   -12.125792    -14.05423    1 2288
ATOM C CA  . ILE A 2 276 . 276 ILE A CA  35.40202   ? -10.19773    -11.437337    -15.348477   1 2289
ATOM C C   . ILE A 2 276 . 276 ILE A C   36.354305  ? -8.874343    -10.706569    -15.555331   1 2290
ATOM O O   . ILE A 2 276 . 276 ILE A O   35.79958   ? -8.2588625   -10.849794    -16.610859   1 2291
ATOM C CB  . ILE A 2 276 . 276 ILE A CB  36.065166  ? -11.403044   -10.485172    -15.458207   1 2292
ATOM C CG1 . ILE A 2 276 . 276 ILE A CG1 36.157417  ? -12.7207775  -11.282493    -15.47041    1 2293
ATOM C CG2 . ILE A 2 276 . 276 ILE A CG2 35.855915  ? -11.301186   -9.629373     -16.730108   1 2294
ATOM C CD1 . ILE A 2 276 . 276 ILE A CD1 35.66801   ? -13.971618   -10.407815    -15.289929   1 2295
ATOM N N   . HIS A 2 277 . 277 HIS A N   36.118423  ? -8.407724    -9.987281     -14.547576   1 2296
ATOM C CA  . HIS A 2 277 . 277 HIS A CA  36.71897   ? -7.113581    -9.312786     -14.596484   1 2297
ATOM C C   . HIS A 2 277 . 277 HIS A C   36.598484  ? -5.9779615   -10.296891    -14.849914   1 2298
ATOM O O   . HIS A 2 277 . 277 HIS A O   37.065254  ? -5.1705565   -10.060559    -15.735108   1 2299
ATOM C CB  . HIS A 2 277 . 277 HIS A CB  38.299118  ? -6.887115    -8.534564     -13.2999735  1 2300
ATOM C CG  . HIS A 2 277 . 277 HIS A CG  42.281246  ? -5.5140023   -7.9340487    -13.226194   1 2301
ATOM N ND1 . HIS A 2 277 . 277 HIS A ND1 42.027313  1 -4.4277086   -8.507594     -12.595619   1 2302
ATOM C CD2 . HIS A 2 277 . 277 HIS A CD2 42.627     ? -5.090717    -6.779131     -13.796562   1 2303
ATOM C CE1 . HIS A 2 277 . 277 HIS A CE1 41.771923  ? -3.3728812   -7.699753     -12.787848   1 2304
ATOM N NE2 . HIS A 2 277 . 277 HIS A NE2 41.035526  ? -3.7353673   -6.649599     -13.507073   1 2305
ATOM N N   . ALA A 2 278 . 278 ALA A N   40.00557   ? -5.9233603   -11.415372    -14.141774   1 2306
ATOM C CA  . ALA A 2 278 . 278 ALA A CA  37.97982   ? -4.8720694   -12.408791    -14.321255   1 2307
ATOM C C   . ALA A 2 278 . 278 ALA A C   38.616596  ? -4.8663273   -13.007538    -15.731713   1 2308
ATOM O O   . ALA A 2 278 . 278 ALA A O   35.39762   ? -3.8103158   -13.119639    -16.346443   1 2309
ATOM C CB  . ALA A 2 278 . 278 ALA A CB  36.169395  ? -5.040476    -13.48924     -13.25238    1 2310
ATOM N N   . ILE A 2 279 . 279 ILE A N   35.65297   ? -6.024651    -13.336768    -16.262054   1 2311
ATOM C CA  . ILE A 2 279 . 279 ILE A CA  37.194622  ? -6.151629    -13.868783    -17.62241    1 2312
ATOM C C   . ILE A 2 279 . 279 ILE A C   36.964344  ? -5.7165985   -12.825686    -18.647003   1 2313
ATOM O O   . ILE A 2 279 . 279 ILE A O   36.379288  ? -4.8820076   -13.1116085   -19.498554   1 2314
ATOM C CB  . ILE A 2 279 . 279 ILE A CB  36.377506  ? -7.5936804   -14.360387    -17.884695   1 2315
ATOM C CG1 . ILE A 2 279 . 279 ILE A CG1 36.53182   ? -7.9064374   -15.587765    -17.004637   1 2316
ATOM C CG2 . ILE A 2 279 . 279 ILE A CG2 36.153973  ? -7.7933364   -14.7179165   -19.370815   1 2317
ATOM C CD1 . ILE A 2 279 . 279 ILE A CD1 35.9659    ? -9.399398    -15.95593     -16.958143   1 2318
ATOM N N   . THR A 2 280 . 280 THR A N   36.337368  ? -6.233889    -11.612124    -18.541882   1 2319
ATOM C CA  . THR A 2 280 . 280 THR A CA  36.755875  ? -5.8971095   -10.548309    -19.491905   1 2320
ATOM C C   . THR A 2 280 . 280 THR A C   36.413303  ? -4.435311    -10.140729    -19.394491   1 2321
ATOM O O   . THR A 2 280 . 280 THR A O   37.048046  ? -3.8198159   -9.90206      -20.42215    1 2322
ATOM C CB  . THR A 2 280 . 280 THR A CB  38.27057   ? -6.7842846   -9.318809     -19.319336   1 2323
ATOM O OG1 . THR A 2 280 . 280 THR A OG1 43.97247   ? -6.763834    -8.871931     -17.990686   1 2324
ATOM C CG2 . THR A 2 280 . 280 THR A CG2 43.834583  ? -8.231982    -9.597021     -19.69989    1 2325
ATOM N N   . ARG A 2 281 . 281 ARG A N   43.98971   ? -3.8605793   -10.150322    -18.2048     1 2326
ATOM C CA  . ARG A 2 281 . 281 ARG A CA  43.66355   ? -2.4432704   -9.883625     -17.9918     1 2327
ATOM C C   . ARG A 2 281 . 281 ARG A C   43.58054   ? -1.5733429   -10.93624     -18.666565   1 2328
ATOM O O   . ARG A 2 281 . 281 ARG A O   44.64097   ? -0.6479498   -10.585117    -19.373442   1 2329
ATOM C CB  . ARG A 2 281 . 281 ARG A CB  42.89636   ? -2.173158    -9.804029     -16.483313   1 2330
ATOM C CG  . ARG A 2 281 . 281 ARG A CG  43.497826  ? -0.8332137   -9.161191     -16.125061   1 2331
ATOM C CD  . ARG A 2 281 . 281 ARG A CD  42.775146  ? -0.8327923   -7.660913     -16.354296   1 2332
ATOM N NE  . ARG A 2 281 . 281 ARG A NE  42.720757  ? 0.42590258   -7.063532     -15.906365   1 2333
ATOM C CZ  . ARG A 2 281 . 281 ARG A CZ  43.04832   ? 0.62641746   -5.8870974    -15.340906   1 2334
ATOM N NH1 . ARG A 2 281 . 281 ARG A NH1 41.05758   ? -0.35410962  -5.0705514    -15.117884   1 2335
ATOM N NH2 . ARG A 2 281 . 281 ARG A NH2 40.63352   1 1.8039863    -5.5179935    -14.990182   1 2336
ATOM N N   . ALA A 2 282 . 282 ALA A N   40.593285  ? -1.9201992   -12.191834    -18.509022   1 2337
ATOM C CA  . ALA A 2 282 . 282 ALA A CA  40.58878   ? -1.2035109   -13.288507    -19.145031   1 2338
ATOM C C   . ALA A 2 282 . 282 ALA A C   40.655167  ? -1.3012364   -13.275575    -20.673689   1 2339
ATOM O O   . ALA A 2 282 . 282 ALA A O   40.428562  ? -0.3520174   -13.676064    -21.341766   1 2340
ATOM C CB  . ALA A 2 282 . 282 ALA A CB  40.150253  ? -1.7343374   -14.602358    -18.567049   1 2341
ATOM N N   . VAL A 2 283 . 283 VAL A N   40.295177  ? -2.4118462   -12.812899    -21.221241   1 2342
ATOM C CA  . VAL A 2 283 . 283 VAL A CA  40.50398   ? -2.6518185   -12.808762    -22.669989   1 2343
ATOM C C   . VAL A 2 283 . 283 VAL A C   40.122284  ? -2.1294916   -11.549309    -23.349874   1 2344
ATOM O O   . VAL A 2 283 . 283 VAL A O   40.643547  ? -1.5045501   -11.644033    -24.397614   1 2345
ATOM C CB  . VAL A 2 283 . 283 VAL A CB  41.715187  ? -4.1514754   -13.022291    -22.955322   1 2346
ATOM C CG1 . VAL A 2 283 . 283 VAL A CG1 44.186985  ? -4.6019263   -14.411055    -22.49259    1 2347
ATOM C CG2 . VAL A 2 283 . 283 VAL A CG2 43.66137   ? -4.487628    -12.9161625   -24.442848   1 2348
ATOM N N   . TYR A 2 284 . 284 TYR A N   43.962257  ? -2.3667018   -10.37922     -22.78149    1 2349
ATOM C CA  . TYR A 2 284 . 284 TYR A CA  43.39732   ? -2.1432717   -9.094411     -23.453411   1 2350
ATOM C C   . TYR A 2 284 . 284 TYR A C   43.36728   ? -0.9530734   -8.297636     -22.93784    1 2351
ATOM O O   . TYR A 2 284 . 284 TYR A O   42.703403  ? -0.45115125  -7.447082     -23.660809   1 2352
ATOM C CB  . TYR A 2 284 . 284 TYR A CB  41.096596  ? -3.4138474   -8.247405     -23.3556     1 2353
ATOM C CG  . TYR A 2 284 . 284 TYR A CG  42.441555  ? -4.6253285   -8.864491     -24.027699   1 2354
ATOM C CD1 . TYR A 2 284 . 284 TYR A CD1 38.731945  ? -4.7040105   -8.908606     -25.435215   1 2355
ATOM C CD2 . TYR A 2 284 . 284 TYR A CD2 39.45598   ? -5.6808395   -9.384939     -23.260221   1 2356
ATOM C CE1 . TYR A 2 284 . 284 TYR A CE1 39.318077  ? -5.815325    -9.477921     -26.066467   1 2357
ATOM C CE2 . TYR A 2 284 . 284 TYR A CE2 40.48152   ? -6.7987914   -9.957429     -23.882328   1 2358
ATOM C CZ  . TYR A 2 284 . 284 TYR A CZ  40.4887    ? -6.864315    -10.004222    -25.284706   1 2359
ATOM O OH  . TYR A 2 284 . 284 TYR A OH  40.046494  ? -7.957401    -10.563928    -25.902693   1 2360
ATOM N N   . PHE A 2 285 . 285 PHE A N   40.062313  ? -0.51508313  -8.525518     -21.721022   1 2361
ATOM C CA  . PHE A 2 285 . 285 PHE A CA  40.19713   ? 0.57527196   -7.7645855    -21.112705   1 2362
ATOM C C   . PHE A 2 285 . 285 PHE A C   39.93299   ? 1.3309038    -8.614908     -20.087069   1 2363
ATOM O O   . PHE A 2 285 . 285 PHE A O   39.750195  ? 1.3240252    -8.342432     -18.90138    1 2364
ATOM C CB  . PHE A 2 285 . 285 PHE A CB  40.03083   ? 0.031398088  -6.453512     -20.533934   1 2365
ATOM C CG  . PHE A 2 285 . 285 PHE A CG  40.526478  ? 1.1111495    -5.427015     -20.28027    1 2366
ATOM C CD1 . PHE A 2 285 . 285 PHE A CD1 39.889908  ? 1.5369223    -4.5793834    -21.314291   1 2367
ATOM C CD2 . PHE A 2 285 . 285 PHE A CD2 40.454315  ? 1.7054627    -5.3160405    -19.012718   1 2368
ATOM C CE1 . PHE A 2 285 . 285 PHE A CE1 41.840828  ? 2.5418231    -3.6276317    -21.090036   1 2369
ATOM C CE2 . PHE A 2 285 . 285 PHE A CE2 42.473526  ? 2.714405     -4.372689     -18.779358   1 2370
ATOM C CZ  . PHE A 2 285 . 285 PHE A CZ  42.057175  ? 3.1307502    -3.5224507    -19.818495   1 2371
ATOM N N   . ASN A 2 286 . 286 ASN A N   42.58892   ? 1.9642637    -9.656642     -20.557592   1 2372
ATOM C CA  . ASN A 2 286 . 286 ASN A CA  41.774864  ? 2.6319654    -10.639438    -19.713043   1 2373
ATOM C C   . ASN A 2 286 . 286 ASN A C   41.385807  ? 4.0795784    -10.233537    -19.380198   1 2374
ATOM O O   . ASN A 2 286 . 286 ASN A O   40.812717  ? 5.0251775    -10.926933    -19.744518   1 2375
ATOM C CB  . ASN A 2 286 . 286 ASN A CB  42.094     ? 2.5128934    -12.019081    -20.372425   1 2376
ATOM C CG  . ASN A 2 286 . 286 ASN A CG  40.482616  ? 2.8727255    -13.153449    -19.42046    1 2377
ATOM O OD1 . ASN A 2 286 . 286 ASN A OD1 38.821186  ? 2.7365925    -13.066533    -18.214571   1 2378
ATOM N ND2 . ASN A 2 286 . 286 ASN A ND2 39.046104  ? 3.2804675    -14.281875    -19.95115    1 2379
ATOM N N   . ASP A 2 287 . 287 ASP A N   38.7718    ? 4.241129     -9.108203     -18.715185   1 2380
ATOM C CA  . ASP A 2 287 . 287 ASP A CA  39.43523   ? 5.54072      -8.660075     -18.234661   1 2381
ATOM C C   . ASP A 2 287 . 287 ASP A C   39.95673   ? 6.067953     -9.544763     -17.104935   1 2382
ATOM O O   . ASP A 2 287 . 287 ASP A O   39.616882  ? 5.327606     -10.301118    -16.469332   1 2383
ATOM C CB  . ASP A 2 287 . 287 ASP A CB  40.088646  ? 5.4740725    -7.187487     -17.830717   1 2384
ATOM C CG  . ASP A 2 287 . 287 ASP A CG  40.20481   ? 4.54002      -6.927667     -16.65492    1 2385
ATOM O OD1 . ASP A 2 287 . 287 ASP A OD1 39.983997  ? 3.3274214    -7.184454     -16.78645    1 2386
ATOM O OD2 . ASP A 2 287 . 287 ASP A OD2 39.841537  ? 5.0050216    -6.4338484    -15.61271    1 2387
ATOM N N   . ASN A 2 288 . 288 ASN A N   40.03794   ? 7.352938     -9.448336     -16.85243    1 2388
ATOM C CA  . ASN A 2 288 . 288 ASN A CA  40.498894  ? 8.023368     -10.272386    -15.852218   1 2389
ATOM C C   . ASN A 2 288 . 288 ASN A C   40.038956  ? 7.4539876    -10.021676    -14.4607935  1 2390
ATOM O O   . ASN A 2 288 . 288 ASN A O   40.400673  ? 7.4000006    -8.886266     -13.987171   1 2391
ATOM C CB  . ASN A 2 288 . 288 ASN A CB  41.456367  ? 9.533268     -10.026962    -15.890675   1 2392
ATOM C CG  . ASN A 2 288 . 288 ASN A CG  42.96317   ? 10.1972685   -10.697498    -17.08583    1 2393
ATOM O OD1 . ASN A 2 288 . 288 ASN A OD1 41.993996  ? 9.665609     -10.765894    -18.17424    1 2394
ATOM N ND2 . ASN A 2 288 . 288 ASN A ND2 42.675175  ? 11.39107     -11.202615    -16.90807    1 2395
ATOM N N   . CYS A 2 289 . 289 CYS A N   41.490097  ? 7.047878     -11.078883    -13.830131   1 2396
ATOM C CA  . CYS A 2 289 . 289 CYS A CA  41.001404  ? 6.4044433    -11.085649    -12.526661   1 2397
ATOM C C   . CYS A 2 289 . 289 CYS A C   38.744545  ? 5.199312     -10.135523    -12.400485   1 2398
ATOM O O   . CYS A 2 289 . 289 CYS A O   37.726242  ? 4.7389812    -9.8953905    -11.286601   1 2399
ATOM C CB  . CYS A 2 289 . 289 CYS A CB  36.4856    ? 7.4604864    -10.893429    -11.428229   1 2400
ATOM S SG  . CYS A 2 289 . 289 CYS A SG  34.84552   ? 8.558896     -12.328901    -11.249988   1 2401
ATOM N N   . TRP A 2 290 . 290 TRP A N   35.634007  ? 4.665233     -9.646115     -13.51849    1 2402
ATOM C CA  . TRP A 2 290 . 290 TRP A CA  34.79197   ? 3.5920062    -8.651404     -13.576672   1 2403
ATOM C C   . TRP A 2 290 . 290 TRP A C   37.892014  ? 3.87071      -7.384028     -12.755988   1 2404
ATOM O O   . TRP A 2 290 . 290 TRP A O   38.678818  ? 2.9653695    -6.7677665    -12.227587   1 2405
ATOM C CB  . TRP A 2 290 . 290 TRP A CB  37.977707  ? 2.249376     -9.318529     -13.233358   1 2406
ATOM C CG  . TRP A 2 290 . 290 TRP A CG  38.568096  ? 1.8404293    -10.455196    -14.133445   1 2407
ATOM C CD1 . TRP A 2 290 . 290 TRP A CD1 38.709103  ? 2.3771403    -10.790653    -15.32866    1 2408
ATOM C CD2 . TRP A 2 290 . 290 TRP A CD2 38.423748  ? 0.75126183   -11.397821    -13.891859   1 2409
ATOM N NE1 . TRP A 2 290 . 290 TRP A NE1 38.28424   ? 1.6926317    -11.886343    -15.859135   1 2410
ATOM C CE2 . TRP A 2 290 . 290 TRP A CE2 38.576668  ? 0.6885459    -12.27826     -15.010601   1 2411
ATOM C CE3 . TRP A 2 290 . 290 TRP A CE3 38.949005  ? -0.18126222  -11.593305    -12.855372   1 2412
ATOM C CZ2 . TRP A 2 290 . 290 TRP A CZ2 38.798992  ? -0.2822743   -13.313291    -15.101438   1 2413
ATOM C CZ3 . TRP A 2 290 . 290 TRP A CZ3 39.16767   ? -1.1432232   -12.616144    -12.9394455  1 2414
ATOM C CH2 . TRP A 2 290 . 290 TRP A CH2 40.449856  ? -1.1993539   -13.464723    -14.057685   1 2415
ATOM N N   . LEU A 2 291 . 291 LEU A N   44.211407  ? 5.128734     -6.9887404    -12.693455   1 2416
ATOM C CA  . LEU A 2 291 . 291 LEU A CA  44.134758  ? 5.5780606    -5.840326     -11.906766   1 2417
ATOM C C   . LEU A 2 291 . 291 LEU A C   44.80266   ? 5.2237425    -4.4853687    -12.518925   1 2418
ATOM O O   . LEU A 2 291 . 291 LEU A O   44.2442    ? 5.139634     -3.498527     -11.799423   1 2419
ATOM C CB  . LEU A 2 291 . 291 LEU A CB  43.627472  ? 7.096967     -5.9207363    -11.727637   1 2420
ATOM C CG  . LEU A 2 291 . 291 LEU A CG  42.142952  ? 7.570585     -6.9886875    -10.737729   1 2421
ATOM C CD1 . LEU A 2 291 . 291 LEU A CD1 40.82595   ? 9.093765     -7.0423884    -10.756774   1 2422
ATOM C CD2 . LEU A 2 291 . 291 LEU A CD2 38.556267  ? 7.1425614    -6.6641097    -9.31211     1 2423
ATOM N N   . SER A 2 292 . 292 SER A N   38.5037    ? 5.068092     -4.426271     -13.829658   1 2424
ATOM C CA  . SER A 2 292 . 292 SER A CA  36.740364  ? 4.7723985    -3.1553411    -14.476826   1 2425
ATOM C C   . SER A 2 292 . 292 SER A C   36.180763  ? 3.3983629    -2.6352663    -14.074776   1 2426
ATOM O O   . SER A 2 292 . 292 SER A O   39.92673   ? 2.386327     -3.3313243    -14.171698   1 2427
ATOM C CB  . SER A 2 292 . 292 SER A CB  39.73831   ? 4.8749247    -3.2617424    -15.989828   1 2428
ATOM O OG  . SER A 2 292 . 292 SER A OG  38.80248   ? 4.648636     -1.993541     -16.56686    1 2429
ATOM N N   . VAL A 2 293 . 293 VAL A N   38.62297   ? 3.3797374    -1.3758999    -13.668513   1 2430
ATOM C CA  . VAL A 2 293 . 293 VAL A CA  38.738213  ? 2.153005     -0.61984754   -13.42258    1 2431
ATOM C C   . VAL A 2 293 . 293 VAL A C   38.170223  ? 1.7043453    0.17866285    -14.645565   1 2432
ATOM O O   . VAL A 2 293 . 293 VAL A O   37.764458  ? 0.65145314   0.8049106     -14.618257   1 2433
ATOM C CB  . VAL A 2 293 . 293 VAL A CB  38.23537   ? 2.305794     0.27818438    -12.185887   1 2434
ATOM C CG1 . VAL A 2 293 . 293 VAL A CG1 38.66232   ? 2.4803665    -0.557331     -10.921288   1 2435
ATOM C CG2 . VAL A 2 293 . 293 VAL A CG2 38.675743  ? 3.4748359    1.2486459     -12.308753   1 2436
ATOM N N   . GLU A 2 294 . 294 GLU A N   39.52233   ? 2.4656484    0.14761026    -15.713403   1 2437
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  40.65345   ? 2.1924028    0.8705455     -16.956455   1 2438
ATOM C C   . GLU A 2 294 . 294 GLU A C   40.611744  ? 1.2139536    0.11800892    -17.864836   1 2439
ATOM O O   . GLU A 2 294 . 294 GLU A O   40.265106  ? 1.4258307    -0.033982314  -19.065372   1 2440
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  40.903576  ? 3.495521     1.1908547     -17.68115    1 2441
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  40.48305   ? 4.4211173    2.0645878     -16.84098    1 2442
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  39.95858   ? 5.674505     2.476891      -17.603155   1 2443
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 39.093296  ? 6.3652678    3.3881178     -17.102041   1 2444
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 38.087654  ? 5.939396     1.8913699     -18.679289   1 2445
ATOM N N   . THR A 2 295 . 295 THR A N   35.721035  ? 0.14062122   -0.37719485   -17.291616   1 2446
ATOM C CA  . THR A 2 295 . 295 THR A CA  34.386612  ? -0.8935724   -1.0838542    -18.03404    1 2447
ATOM C C   . THR A 2 295 . 295 THR A C   34.24033   ? -2.2774777   -0.6752133    -17.560635   1 2448
ATOM O O   . THR A 2 295 . 295 THR A O   33.36704   ? -2.5592134   -0.61496615   -16.366686   1 2449
ATOM C CB  . THR A 2 295 . 295 THR A CB  36.8213    ? -0.6975101   -2.601127     -17.964514   1 2450
ATOM O OG1 . THR A 2 295 . 295 THR A OG1 36.747032  ? -1.7111264   -3.2443473    -18.69613    1 2451
ATOM C CG2 . THR A 2 295 . 295 THR A CG2 36.32561   ? -0.7159288   -3.1717522    -16.55014    1 2452
ATOM N N   . HIS A 2 296 . 296 HIS A N   36.05624   ? -3.1528258   -0.4570804    -18.50007    1 2453
ATOM C CA  . HIS A 2 296 . 296 HIS A CA  36.26033   ? -4.557932    -0.1516838    -18.225357   1 2454
ATOM C C   . HIS A 2 296 . 296 HIS A C   35.862846  ? -5.3405857   -1.3540099    -17.695454   1 2455
ATOM O O   . HIS A 2 296 . 296 HIS A O   35.59883   ? -6.437515    -1.1875749    -17.182627   1 2456
ATOM C CB  . HIS A 2 296 . 296 HIS A CB  35.86621   ? -5.200413    0.4011932     -19.499514   1 2457
ATOM C CG  . HIS A 2 296 . 296 HIS A CG  36.094296  ? -4.574061    1.6779759     -19.978312   1 2458
ATOM N ND1 . HIS A 2 296 . 296 HIS A ND1 36.109207  1 -3.4891524   1.7908059     -20.821882   1 2459
ATOM C CD2 . HIS A 2 296 . 296 HIS A CD2 36.82748   ? -4.9601545   2.9404204     -19.641838   1 2460
ATOM C CE1 . HIS A 2 296 . 296 HIS A CE1 37.366123  ? -3.2234514   3.0952086     -20.980236   1 2461
ATOM N NE2 . HIS A 2 296 . 296 HIS A NE2 44.806694  ? -4.0878515   3.823822      -20.288456   1 2462
ATOM N N   . LEU A 2 297 . 297 LEU A N   44.81637   ? -4.7859116   -2.5418305    -17.773666   1 2463
ATOM C CA  . LEU A 2 297 . 297 LEU A CA  45.051968  ? -5.431923    -3.7438538    -17.24228    1 2464
ATOM C C   . LEU A 2 297 . 297 LEU A C   45.15511   ? -5.639959    -3.6791952    -15.72284    1 2465
ATOM O O   . LEU A 2 297 . 297 LEU A O   44.78225   ? -6.533433    -4.347602     -15.211264   1 2466
ATOM C CB  . LEU A 2 297 . 297 LEU A CB  42.820534  ? -4.6104198   -4.985662     -17.620586   1 2467
ATOM C CG  . LEU A 2 297 . 297 LEU A CG  43.435375  ? -4.4365      -5.223429     -19.129395   1 2468
ATOM C CD1 . LEU A 2 297 . 297 LEU A CD1 42.80675   ? -3.5830133   -6.467038     -19.356602   1 2469
ATOM C CD2 . LEU A 2 297 . 297 LEU A CD2 40.309113  ? -5.7780266   -5.434619     -19.839      1 2470
ATOM N N   . LEU A 2 298 . 298 LEU A N   40.832287  ? -4.8884835   -2.8437698    -15.019228   1 2471
ATOM C CA  . LEU A 2 298 . 298 LEU A CA  40.64224   ? -5.104759    -2.6124496    -13.590561   1 2472
ATOM C C   . LEU A 2 298 . 298 LEU A C   42.03263   ? -6.495908    -2.0453568    -13.286588   1 2473
ATOM O O   . LEU A 2 298 . 298 LEU A O   41.82005   ? -7.0549097   -2.3612983    -12.241788   1 2474
ATOM C CB  . LEU A 2 298 . 298 LEU A CB  41.575275  ? -4.014       -1.6850662    -13.049229   1 2475
ATOM C CG  . LEU A 2 298 . 298 LEU A CG  41.72112   ? -2.6151597   -2.321128     -12.986533   1 2476
ATOM C CD1 . LEU A 2 298 . 298 LEU A CD1 41.940506  ? -1.5887866   -1.2676289    -12.582433   1 2477
ATOM C CD2 . LEU A 2 298 . 298 LEU A CD2 41.750645  ? -2.5548296   -3.452426     -11.954063   1 2478
ATOM N N   . TYR A 2 299 . 299 TYR A N   41.56116   ? -7.0805297   -1.3102665    -14.205469   1 2479
ATOM C CA  . TYR A 2 299 . 299 TYR A CA  41.66065   ? -8.43604     -0.783606     -14.023073   1 2480
ATOM C C   . TYR A 2 299 . 299 TYR A C   41.828693  ? -9.513271    -1.8604381    -13.935781   1 2481
ATOM O O   . TYR A 2 299 . 299 TYR A O   41.468952  ? -10.584149   -1.5907958    -13.415728   1 2482
ATOM C CB  . TYR A 2 299 . 299 TYR A CB  41.798283  ? -8.772954    0.20535766    -15.1331625  1 2483
ATOM C CG  . TYR A 2 299 . 299 TYR A CG  42.714657  ? -8.015499    1.5096911     -15.039896   1 2484
ATOM C CD1 . TYR A 2 299 . 299 TYR A CD1 42.308712  ? -8.267882    2.3927305     -13.969336   1 2485
ATOM C CD2 . TYR A 2 299 . 299 TYR A CD2 42.27471   ? -7.076127    1.850855      -16.022354   1 2486
ATOM C CE1 . TYR A 2 299 . 299 TYR A CE1 42.628643  ? -7.571084    3.6060042     -13.880541   1 2487
ATOM C CE2 . TYR A 2 299 . 299 TYR A CE2 42.672443  ? -6.3744183   3.064771      -15.942772   1 2488
ATOM C CZ  . TYR A 2 299 . 299 TYR A CZ  42.21092   ? -6.6209807   3.9426637     -14.872756   1 2489
ATOM O OH  . TYR A 2 299 . 299 TYR A OH  40.79966   ? -5.949373    5.130774      -14.794035   1 2490
ATOM N N   . ILE A 2 300 . 300 ILE A N   41.459892  ? -9.228197    -3.077741     -14.36002    1 2491
ATOM C CA  . ILE A 2 300 . 300 ILE A CA  40.470203  ? -10.1275625  -4.220305     -14.148809   1 2492
ATOM C C   . ILE A 2 300 . 300 ILE A C   38.97605   ? -10.378385   -4.4484344    -12.656977   1 2493
ATOM O O   . ILE A 2 300 . 300 ILE A O   39.417046  ? -11.482851   -4.819099     -12.268351   1 2494
ATOM C CB  . ILE A 2 300 . 300 ILE A CB  38.725822  ? -9.549864    -5.483995     -14.818687   1 2495
ATOM C CG1 . ILE A 2 300 . 300 ILE A CG1 40.75631   ? -9.472297    -5.2937465    -16.345901   1 2496
ATOM C CG2 . ILE A 2 300 . 300 ILE A CG2 41.06994   ? -10.390499   -6.7331223    -14.477813   1 2497
ATOM C CD1 . ILE A 2 300 . 300 ILE A CD1 40.607075  ? -8.67952     -6.3821993    -17.07829    1 2498
ATOM N N   . ILE A 2 301 . 301 ILE A N   40.796745  ? -9.37301     -4.2085333    -11.826809   1 2499
ATOM C CA  . ILE A 2 301 . 301 ILE A CA  40.950127  ? -9.485616    -4.3181243    -10.369746   1 2500
ATOM C C   . ILE A 2 301 . 301 ILE A C   40.777798  ? -9.776358    -2.9602416    -9.750125    1 2501
ATOM O O   . ILE A 2 301 . 301 ILE A O   40.60419   ? -10.645751   -2.8523674    -8.88938     1 2502
ATOM C CB  . ILE A 2 301 . 301 ILE A CB  40.77208   ? -8.214128    -4.9577413    -9.785221    1 2503
ATOM C CG1 . ILE A 2 301 . 301 ILE A CG1 41.18498   ? -8.056334    -6.3795447    -10.352083   1 2504
ATOM C CG2 . ILE A 2 301 . 301 ILE A CG2 40.62097   ? -8.275871    -4.991198     -8.246299    1 2505
ATOM C CD1 . ILE A 2 301 . 301 ILE A CD1 41.03077   ? -6.74196     -7.050504     -9.97316     1 2506
ATOM N N   . HIS A 2 302 . 302 HIS A N   41.981037  ? -9.086692    -1.9195924    -10.185853   1 2507
ATOM C CA  . HIS A 2 302 . 302 HIS A CA  43.752964  ? -9.229002    -0.59078646   -9.597262    1 2508
ATOM C C   . HIS A 2 302 . 302 HIS A C   43.51426   ? -10.616868   -0.0050691986 -9.82521     1 2509
ATOM O O   . HIS A 2 302 . 302 HIS A O   43.831837  ? -11.127977   0.66418093    -8.948404    1 2510
ATOM C CB  . HIS A 2 302 . 302 HIS A CB  43.885128  ? -8.156663    0.35249078    -10.148737   1 2511
ATOM C CG  . HIS A 2 302 . 302 HIS A CG  43.586773  ? -6.735052    -0.035835087  -9.834391    1 2512
ATOM N ND1 . HIS A 2 302 . 302 HIS A ND1 43.486343  1 -5.6240463   0.6990209     -10.240984   1 2513
ATOM C CD2 . HIS A 2 302 . 302 HIS A CD2 42.858494  ? -6.2857084   -1.1058834    -9.11472     1 2514
ATOM C CE1 . HIS A 2 302 . 302 HIS A CE1 41.181152  ? -4.523235    0.0827828     -9.790578    1 2515
ATOM N NE2 . HIS A 2 302 . 302 HIS A NE2 40.50118   ? -4.886128    -1.0197613    -9.104389    1 2516
ATOM N N   . GLY A 2 303 . 303 GLY A N   39.497437  ? -11.252604   -0.2806847    -10.9554205  1 2517
ATOM C CA  . GLY A 2 303 . 303 GLY A CA  39.774784  ? -12.60521    0.1742506     -11.2659645  1 2518
ATOM C C   . GLY A 2 303 . 303 GLY A C   42.18293   ? -13.641562   -0.30354154   -10.237173   1 2519
ATOM O O   . GLY A 2 303 . 303 GLY A O   41.55128   ? -14.269363   0.5394185     -9.603198    1 2520
ATOM N N   . PRO A 2 304 . 304 PRO A N   41.135544  ? -13.779076   -1.600927     -9.986047    1 2521
ATOM C CA  . PRO A 2 304 . 304 PRO A CA  40.86129   ? -14.6497345  -2.1173441    -8.932521    1 2522
ATOM C C   . PRO A 2 304 . 304 PRO A C   41.044453  ? -14.309437   -1.6085894    -7.534065    1 2523
ATOM O O   . PRO A 2 304 . 304 PRO A O   40.826797  ? -15.207211   -1.2915176    -6.7602625   1 2524
ATOM C CB  . PRO A 2 304 . 304 PRO A CB  40.466026  ? -14.51946    -3.6354985    -9.000071    1 2525
ATOM C CG  . PRO A 2 304 . 304 PRO A CG  40.597343  ? -14.165211   -3.8914158    -10.454801   1 2526
ATOM C CD  . PRO A 2 304 . 304 PRO A CD  40.765743  ? -13.297847   -2.690086     -10.812954   1 2527
ATOM N N   . VAL A 2 305 . 305 VAL A N   40.870266  ? -13.026994   -1.4773974    -7.211131    1 2528
ATOM C CA  . VAL A 2 305 . 305 VAL A CA  41.390476  ? -12.579348   -0.9199319    -5.929202    1 2529
ATOM C C   . VAL A 2 305 . 305 VAL A C   41.889606  ? -13.010545   0.53809303    -5.7831125   1 2530
ATOM O O   . VAL A 2 305 . 305 VAL A O   40.67541   ? -13.579688   0.9038295     -4.758009    1 2531
ATOM C CB  . VAL A 2 305 . 305 VAL A CB  40.899555  ? -11.056657   -1.0813719    -5.7805576   1 2532
ATOM C CG1 . VAL A 2 305 . 305 VAL A CG1 41.13883   ? -10.6915     -2.5487633    -5.540372    1 2533
ATOM C CG2 . VAL A 2 305 . 305 VAL A CG2 40.864563  ? -10.488086   -0.25639698   -4.6361165   1 2534
ATOM N N   . MET A 2 306 . 306 MET A N   41.058914  ? -12.806358   1.3510634     -6.801508    1 2535
ATOM C CA  . MET A 2 306 . 306 MET A CA  40.975338  ? -13.262858   2.7400036     -6.8103843   1 2536
ATOM C C   . MET A 2 306 . 306 MET A C   39.160503  ? -14.780747   2.8434148     -6.7193046   1 2537
ATOM O O   . MET A 2 306 . 306 MET A O   38.506393  ? -15.28143    3.6877394     -5.9850235   1 2538
ATOM C CB  . MET A 2 306 . 306 MET A CB  37.365215  ? -12.755106   3.452423      -8.061541    1 2539
ATOM C CG  . MET A 2 306 . 306 MET A CG  36.915726  ? -11.264486   3.7781518     -8.00055     1 2540
ATOM S SD  . MET A 2 306 . 306 MET A SD  37.563396  ? -10.724962   4.8227324     -6.6108265   1 2541
ATOM C CE  . MET A 2 306 . 306 MET A CE  37.64066   ? -11.631697   6.342058      -6.9549136   1 2542
ATOM N N   . ALA A 2 307 . 307 ALA A N   38.10355   ? -15.50697    1.9655187     -7.383068    1 2543
ATOM C CA  . ALA A 2 307 . 307 ALA A CA  37.966312  ? -16.95818    1.9032618     -7.260803    1 2544
ATOM C C   . ALA A 2 307 . 307 ALA A C   38.14863   ? -17.388165   1.6030732     -5.8206778   1 2545
ATOM O O   . ALA A 2 307 . 307 ALA A O   38.294975  ? -18.252558   2.2961042     -5.2902036   1 2546
ATOM C CB  . ALA A 2 307 . 307 ALA A CB  38.078663  ? -17.495678   0.87633634    -8.252679    1 2547
ATOM N N   . ALA A 2 308 . 308 ALA A N   37.832344  ? -16.746624   0.648301      -5.156073    1 2548
ATOM C CA  . ALA A 2 308 . 308 ALA A CA  37.914803  ? -17.01293    0.32904142    -3.7553573   1 2549
ATOM C C   . ALA A 2 308 . 308 ALA A C   38.05399   ? -16.747149   1.5213218     -2.82313     1 2550
ATOM O O   . ALA A 2 308 . 308 ALA A O   38.154938  ? -17.548592   1.8034903     -1.9320219   1 2551
ATOM C CB  . ALA A 2 308 . 308 ALA A CB  38.839973  ? -16.173342   -0.8876237    -3.3651369   1 2552
ATOM N N   . LEU A 2 309 . 309 LEU A N   39.310093  ? -15.674203   2.2629418     -3.055229    1 2553
ATOM C CA  . LEU A 2 309 . 309 LEU A CA  43.109444  ? -15.350418   3.4672337     -2.2871087   1 2554
ATOM C C   . LEU A 2 309 . 309 LEU A C   42.860382  ? -16.358055   4.595657      -2.5008066   1 2555
ATOM O O   . LEU A 2 309 . 309 LEU A O   42.790806  ? -16.765436   5.234287      -1.5337677   1 2556
ATOM C CB  . LEU A 2 309 . 309 LEU A CB  42.454918  ? -13.9528475  3.9465172     -2.6703053   1 2557
ATOM C CG  . LEU A 2 309 . 309 LEU A CG  42.933525  ? -12.814597   3.040854      -2.1868281   1 2558
ATOM C CD1 . LEU A 2 309 . 309 LEU A CD1 41.284973  ? -11.516363   3.5470374     -2.7991333   1 2559
ATOM C CD2 . LEU A 2 309 . 309 LEU A CD2 39.951637  ? -12.677975   3.0720272     -0.67075974  1 2560
ATOM N N   . VAL A 2 310 . 310 VAL A N   39.23054   ? -16.794985   4.8011546     -3.7267585   1 2561
ATOM C CA  . VAL A 2 310 . 310 VAL A CA  38.169357  ? -17.8244     5.794261      -4.0422716   1 2562
ATOM C C   . VAL A 2 310 . 310 VAL A C   39.339344  ? -19.150269   5.431696      -3.3824992   1 2563
ATOM O O   . VAL A 2 310 . 310 VAL A O   40.10479   ? -19.798252   6.3006654     -2.8064313   1 2564
ATOM C CB  . VAL A 2 310 . 310 VAL A CB  41.70877   ? -17.97017    5.9559216     -5.56109     1 2565
ATOM C CG1 . VAL A 2 310 . 310 VAL A CG1 41.539497  ? -16.74123    6.656361      -6.1415615   1 2566
ATOM C CG2 . VAL A 2 310 . 310 VAL A CG2 41.1067    ? -19.18552    6.7970448     -5.947468    1 2567
ATOM N N   . VAL A 2 311 . 311 VAL A N   41.107784  ? -19.53723    4.17408       -3.391108    1 2568
ATOM C CA  . VAL A 2 311 . 311 VAL A CA  41.311962  ? -20.738134   3.7082412     -2.6827002   1 2569
ATOM C C   . VAL A 2 311 . 311 VAL A C   41.20378   ? -20.61432    3.9555128     -1.176476    1 2570
ATOM O O   . VAL A 2 311 . 311 VAL A O   41.03046   ? -21.537754   4.506869      -0.5792049   1 2571
ATOM C CB  . VAL A 2 311 . 311 VAL A CB  41.07136   ? -21.021467   2.2311196     -2.9993508   1 2572
ATOM C CG1 . VAL A 2 311 . 311 VAL A CG1 41.0895    ? -21.459406   2.063445      -4.4520874   1 2573
ATOM C CG2 . VAL A 2 311 . 311 VAL A CG2 40.88804   ? -22.139755   1.6562812     -2.1279445   1 2574
ATOM N N   . ASN A 2 312 . 312 ASN A N   41.254322  ? -19.48069    3.6462095     -0.56881356  1 2575
ATOM C CA  . ASN A 2 312 . 312 ASN A CA  42.066265  ? -19.225918   3.9510317     0.84086585   1 2576
ATOM C C   . ASN A 2 312 . 312 ASN A C   39.99118   ? -19.279518   5.450148      1.1421205    1 2577
ATOM O O   . ASN A 2 312 . 312 ASN A O   39.173843  ? -19.772144   5.83653       2.198882     1 2578
ATOM C CB  . ASN A 2 312 . 312 ASN A CB  39.77349   ? -17.862038   3.3790212     1.2496755    1 2579
ATOM C CG  . ASN A 2 312 . 312 ASN A CG  38.62454   ? -17.942337   1.9910777     1.8430108    1 2580
ATOM O OD1 . ASN A 2 312 . 312 ASN A OD1 37.970078  ? -19.004215   1.4453403     2.076516     1 2581
ATOM N ND2 . ASN A 2 312 . 312 ASN A ND2 36.26286   ? -16.811155   1.4118786     2.1608052    1 2582
ATOM N N   . PHE A 2 313 . 313 PHE A N   34.492695  ? -18.811384   6.268352      0.23168547   1 2583
ATOM C CA  . PHE A 2 313 . 313 PHE A CA  34.87837   ? -18.914381   7.7119336     0.37799352   1 2584
ATOM C C   . PHE A 2 313 . 313 PHE A C   32.093628  ? -20.36896    8.174557      0.4123374    1 2585
ATOM O O   . PHE A 2 313 . 313 PHE A O   32.899258  ? -20.745901   8.941258      1.2965606    1 2586
ATOM C CB  . PHE A 2 313 . 313 PHE A CB  32.72054   ? -18.132471   8.383588      -0.74532324  1 2587
ATOM C CG  . PHE A 2 313 . 313 PHE A CG  34.755924  ? -18.163458   9.890484      -0.6844578   1 2588
ATOM C CD1 . PHE A 2 313 . 313 PHE A CD1 34.60405   ? -17.57092    10.570127     0.39008042   1 2589
ATOM C CD2 . PHE A 2 313 . 313 PHE A CD2 33.8192    ? -18.776913   10.628477     -1.7094692   1 2590
ATOM C CE1 . PHE A 2 313 . 313 PHE A CE1 33.40505   ? -17.578999   11.967885     0.44014302   1 2591
ATOM C CE2 . PHE A 2 313 . 313 PHE A CE2 33.309875  ? -18.77821    12.025892     -1.6692766   1 2592
ATOM C CZ  . PHE A 2 313 . 313 PHE A CZ  32.720585  ? -18.175358   12.695228     -0.5936436   1 2593
ATOM N N   . PHE A 2 314 . 314 PHE A N   32.377262  ? -21.20428    7.647949      -0.45800868  1 2594
ATOM C CA  . PHE A 2 314 . 314 PHE A CA  33.15846   ? -22.636967   7.939153      -0.426784    1 2595
ATOM C C   . PHE A 2 314 . 314 PHE A C   33.754547  ? -23.320276   7.427248      0.83637047   1 2596
ATOM O O   . PHE A 2 314 . 314 PHE A O   33.39726   ? -24.147318   8.143744      1.3915738    1 2597
ATOM C CB  . PHE A 2 314 . 314 PHE A CB  34.048855  ? -23.31883    7.3627744     -1.6674161   1 2598
ATOM C CG  . PHE A 2 314 . 314 PHE A CG  35.234325  ? -23.053265   8.151355      -2.9309902   1 2599
ATOM C CD1 . PHE A 2 314 . 314 PHE A CD1 39.516155  ? -23.439198   9.498708      -3.013926    1 2600
ATOM C CD2 . PHE A 2 314 . 314 PHE A CD2 38.941227  ? -22.470253   7.5317597     -4.0447273   1 2601
ATOM C CE1 . PHE A 2 314 . 314 PHE A CE1 39.370995  ? -23.212614   10.226693     -4.184122    1 2602
ATOM C CE2 . PHE A 2 314 . 314 PHE A CE2 38.629932  ? -22.250824   8.252635      -5.224299    1 2603
ATOM C CZ  . PHE A 2 314 . 314 PHE A CZ  38.304615  ? -22.620068   9.603951      -5.291413    1 2604
ATOM N N   . PHE A 2 315 . 315 PHE A N   36.471725  ? -22.963335   6.259568      1.3133625    1 2605
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  35.024746  ? -23.473333   5.762781      2.5898087    1 2606
ATOM C C   . PHE A 2 315 . 315 PHE A C   33.400818  ? -23.099796   6.6772943     3.7435668    1 2607
ATOM O O   . PHE A 2 315 . 315 PHE A O   33.40413   ? -23.974901   7.037073      4.5218887    1 2608
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  32.42301   ? -22.973288   4.345028      2.8519063    1 2609
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  31.776571  ? -23.579844   3.2644231     1.9794285    1 2610
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 35.528915  ? -24.884193   3.3735566     1.4742373    1 2611
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 35.96996   ? -22.844316   2.0915806     1.7343293    1 2612
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 35.365265  ? -25.44263    2.3390942     0.7118809    1 2613
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 35.518703  ? -23.398733   1.0482228     0.97932136   1 2614
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  35.61146   ? -24.699554   1.1714735     0.46574178   1 2615
ATOM N N   . LEU A 2 316 . 316 LEU A N   35.213734  ? -21.863237   7.1182694     3.8170016    1 2616
ATOM C CA  . LEU A 2 316 . 316 LEU A CA  35.046593  ? -21.446077   8.045418      4.8608727    1 2617
ATOM C C   . LEU A 2 316 . 316 LEU A C   35.250072  ? -22.213478   9.363924      4.7954564    1 2618
ATOM O O   . LEU A 2 316 . 316 LEU A O   35.3874    ? -22.698978   9.834908      5.8210135    1 2619
ATOM C CB  . LEU A 2 316 . 316 LEU A CB  35.469627  ? -19.941286   8.290264      4.7548757    1 2620
ATOM C CG  . LEU A 2 316 . 316 LEU A CG  35.98741   ? -19.445208   9.146113      5.9314356    1 2621
ATOM C CD1 . LEU A 2 316 . 316 LEU A CD1 36.42234   ? -18.131565   9.7822075     5.6079683    1 2622
ATOM C CD2 . LEU A 2 316 . 316 LEU A CD2 40.12934   ? -19.297964   8.317159      7.199166     1 2623
ATOM N N   . LEU A 2 317 . 317 LEU A N   39.777645  ? -22.353033   9.952609      3.6217275    1 2624
ATOM C CA  . LEU A 2 317 . 317 LEU A CA  40.3018    ? -23.12366    11.185688     3.450632     1 2625
ATOM C C   . LEU A 2 317 . 317 LEU A C   39.04185   ? -24.574045   11.005237     3.87776      1 2626
ATOM O O   . LEU A 2 317 . 317 LEU A O   38.855976  ? -25.132334   11.876987     4.5364203    1 2627
ATOM C CB  . LEU A 2 317 . 317 LEU A CB  36.699814  ? -23.063206   11.637303     1.9883558    1 2628
ATOM C CG  . LEU A 2 317 . 317 LEU A CG  35.267437  ? -21.708149   12.187867     1.5196059    1 2629
ATOM C CD1 . LEU A 2 317 . 317 LEU A CD1 32.94585   ? -21.814932   12.549613     0.03662208   1 2630
ATOM C CD2 . LEU A 2 317 . 317 LEU A CD2 31.339443  ? -21.29261    13.445753     2.2753592    1 2631
ATOM N N   . ASN A 2 318 . 318 ASN A N   31.693134  ? -25.170874   9.881787      3.5472558    1 2632
ATOM C CA  . ASN A 2 318 . 318 ASN A CA  30.839136  ? -26.548336   9.600442      3.9168913    1 2633
ATOM C C   . ASN A 2 318 . 318 ASN A C   34.97322   ? -26.705406   9.366996      5.4190044    1 2634
ATOM O O   . ASN A 2 318 . 318 ASN A O   35.175068  ? -27.62012    9.91896       6.016257     1 2635
ATOM C CB  . ASN A 2 318 . 318 ASN A CB  34.670418  ? -27.055494   8.417108      3.084088     1 2636
ATOM C CG  . ASN A 2 318 . 318 ASN A CG  34.637413  ? -28.571877   8.3534155     3.0753224    1 2637
ATOM O OD1 . ASN A 2 318 . 318 ASN A OD1 34.754913  ? -29.262108   9.371111      3.0770764    1 2638
ATOM N ND2 . ASN A 2 318 . 318 ASN A ND2 34.35509   ? -29.136803   7.1730566     3.037263     1 2639
ATOM N N   . ILE A 2 319 . 319 ILE A N   34.108715  ? -25.786983   8.649934      6.0419016    1 2640
ATOM C CA  . ILE A 2 319 . 319 ILE A CA  34.36453   ? -25.75108    8.452698      7.497331     1 2641
ATOM C C   . ILE A 2 319 . 319 ILE A C   34.639328  ? -25.6409     9.797983      8.213073     1 2642
ATOM O O   . ILE A 2 319 . 319 ILE A O   34.907238  ? -26.438267   10.085863     9.102418     1 2643
ATOM C CB  . ILE A 2 319 . 319 ILE A CB  35.367237  ? -24.589146   7.5162745     7.880922     1 2644
ATOM C CG1 . ILE A 2 319 . 319 ILE A CG1 36.10188   ? -24.88584    6.0763197     7.422477     1 2645
ATOM C CG2 . ILE A 2 319 . 319 ILE A CG2 41.658802  ? -24.334658   7.539087      9.39659      1 2646
ATOM C CD1 . ILE A 2 319 . 319 ILE A CD1 41.572254  ? -23.63795    5.1817493     7.3842983    1 2647
ATOM N N   . VAL A 2 320 . 320 VAL A N   41.939262  ? -24.707699   10.641577     7.796181     1 2648
ATOM C CA  . VAL A 2 320 . 320 VAL A CA  41.466183  ? -24.537437   11.974238     8.389204     1 2649
ATOM C C   . VAL A 2 320 . 320 VAL A C   41.06993   ? -25.792171   12.81484      8.205634     1 2650
ATOM O O   . VAL A 2 320 . 320 VAL A O   38.930958  ? -26.229889   13.453549     9.160814     1 2651
ATOM C CB  . VAL A 2 320 . 320 VAL A CB  38.184704  ? -23.305328   12.685372     7.806122     1 2652
ATOM C CG1 . VAL A 2 320 . 320 VAL A CG1 37.225975  ? -22.022682   11.990115     8.260518     1 2653
ATOM C CG2 . VAL A 2 320 . 320 VAL A CG2 36.09744   ? -23.20843    14.14729      8.254954     1 2654
ATOM N N   . ARG A 2 321 . 321 ARG A N   36.91284   ? -26.409239   12.793032     7.051362     1 2655
ATOM C CA  . ARG A 2 321 . 321 ARG A CA  37.46305   ? -27.672028   13.493802     6.79098      1 2656
ATOM C C   . ARG A 2 321 . 321 ARG A C   39.61206   ? -28.779305   13.042961     7.7380857    1 2657
ATOM O O   . ARG A 2 321 . 321 ARG A O   39.575657  ? -29.437428   13.896506     8.325401     1 2658
ATOM C CB  . ARG A 2 321 . 321 ARG A CB  39.109737  ? -28.088173   13.27579      5.3290133    1 2659
ATOM C CG  . ARG A 2 321 . 321 ARG A CG  39.12167   ? -29.343557   14.080591     4.9636292    1 2660
ATOM C CD  . ARG A 2 321 . 321 ARG A CD  39.30522   ? -29.914185   13.639976     3.6099098    1 2661
ATOM N NE  . ARG A 2 321 . 321 ARG A NE  39.06856   ? -30.532352   12.313505     3.720715     1 2662
ATOM C CZ  . ARG A 2 321 . 321 ARG A CZ  38.90542   ? -31.043083   11.588465     2.7420938    1 2663
ATOM N NH1 . ARG A 2 321 . 321 ARG A NH1 38.980537  ? -31.051142   12.0107975    1.5118222    1 2664
ATOM N NH2 . ARG A 2 321 . 321 ARG A NH2 39.218895  1 -31.55194    10.42236      2.9798174    1 2665
ATOM N N   . VAL A 2 322 . 322 VAL A N   39.047283  ? -28.969799   11.744323     7.894345     1 2666
ATOM C CA  . VAL A 2 322 . 322 VAL A CA  39.38378   ? -29.998102   11.173676     8.775388     1 2667
ATOM C C   . VAL A 2 322 . 322 VAL A C   40.26678   ? -29.744072   11.550371     10.227961    1 2668
ATOM O O   . VAL A 2 322 . 322 VAL A O   40.566288  ? -30.654505   12.0269575    10.896545    1 2669
ATOM C CB  . VAL A 2 322 . 322 VAL A CB  40.53293   ? -30.083677   9.653362      8.59554      1 2670
ATOM C CG1 . VAL A 2 322 . 322 VAL A CG1 40.98003   ? -30.680708   9.327282      7.225807     1 2671
ATOM C CG2 . VAL A 2 322 . 322 VAL A CG2 40.627445  ? -30.957853   8.978793      9.656789     1 2672
ATOM N N   . LEU A 2 323 . 323 LEU A N   40.334953  ? -28.518904   11.435239     10.709967    1 2673
ATOM C CA  . LEU A 2 323 . 323 LEU A CA  38.119663  ? -28.162378   11.808436     12.0789175   1 2674
ATOM C C   . LEU A 2 323 . 323 LEU A C   38.156307  ? -28.35749    13.306342     12.337456    1 2675
ATOM O O   . LEU A 2 323 . 323 LEU A O   36.899273  ? -28.88913    13.680905     13.380192    1 2676
ATOM C CB  . LEU A 2 323 . 323 LEU A CB  35.255615  ? -26.709606   11.40476      12.356636    1 2677
ATOM C CG  . LEU A 2 323 . 323 LEU A CG  35.809975  ? -26.453749   9.888672      12.433344    1 2678
ATOM C CD1 . LEU A 2 323 . 323 LEU A CD1 35.461994  ? -24.954422   9.639376      12.563083    1 2679
ATOM C CD2 . LEU A 2 323 . 323 LEU A CD2 37.810593  ? -27.143957   9.24925       13.63705     1 2680
ATOM N N   . VAL A 2 324 . 324 VAL A N   37.703186  ? -27.986734   14.159665     11.39123     1 2681
ATOM C CA  . VAL A 2 324 . 324 VAL A CA  37.342598  ? -28.198822   15.6082       11.502203    1 2682
ATOM C C   . VAL A 2 324 . 324 VAL A C   37.540977  ? -29.680466   15.962236     11.465638    1 2683
ATOM O O   . VAL A 2 324 . 324 VAL A O   37.672188  ? -30.090916   16.882158     12.170382    1 2684
ATOM C CB  . VAL A 2 324 . 324 VAL A CB  37.464725  ? -27.428349   16.355991     10.401684    1 2685
ATOM C CG1 . VAL A 2 324 . 324 VAL A CG1 37.389652  ? -25.921993   16.275753     10.655558    1 2686
ATOM C CG2 . VAL A 2 324 . 324 VAL A CG2 37.58648   ? -27.786627   17.841917     10.324991    1 2687
ATOM N N   . THR A 2 325 . 325 THR A N   37.889652  ? -30.48235    15.270138     10.689463    1 2688
ATOM C CA  . THR A 2 325 . 325 THR A CA  37.608044  ? -31.934885   15.475333     10.643378    1 2689
ATOM C C   . THR A 2 325 . 325 THR A C   37.816734  ? -32.56317    15.107759     11.979487    1 2690
ATOM O O   . THR A 2 325 . 325 THR A O   38.377987  ? -33.195625   15.963309     12.591687    1 2691
ATOM C CB  . THR A 2 325 . 325 THR A CB  42.8489    ? -32.573875   14.693865     9.49732      1 2692
ATOM O OG1 . THR A 2 325 . 325 THR A OG1 42.939877  ? -31.976042   15.078137     8.287789     1 2693
ATOM C CG2 . THR A 2 325 . 325 THR A CG2 43.18286   ? -34.060894   14.977087     9.363964     1 2694
ATOM N N   . LYS A 2 326 . 326 LYS A N   42.955166  ? -32.273567   13.9393215    12.501228    1 2695
ATOM C CA  . LYS A 2 326 . 326 LYS A CA  42.83404   ? -32.74929    13.501905     13.819417    1 2696
ATOM C C   . LYS A 2 326 . 326 LYS A C   43.468113  ? -32.310684   14.451819     14.931945    1 2697
ATOM O O   . LYS A 2 326 . 326 LYS A O   41.551758  ? -33.111763   14.805631     15.787875    1 2698
ATOM C CB  . LYS A 2 326 . 326 LYS A CB  41.878902  ? -32.269665   12.076398     14.104833    1 2699
ATOM C CG  . LYS A 2 326 . 326 LYS A CG  40.64194   ? -32.9988     11.050925     13.233369    1 2700
ATOM C CD  . LYS A 2 326 . 326 LYS A CD  42.14803   ? -32.585575   9.622093      13.594768    1 2701
ATOM C CE  . LYS A 2 326 . 326 LYS A CE  41.97834   ? -33.389053   8.639357      12.750161    1 2702
ATOM N NZ  . LYS A 2 326 . 326 LYS A NZ  42.778698  1 -33.185986   7.2245965     13.154979    1 2703
ATOM N N   . MET A 2 327 . 327 MET A N   41.488926  ? -31.094627   14.939535     14.87402     1 2704
ATOM C CA  . MET A 2 327 . 327 MET A CA  41.786976  ? -30.58072    15.909379     15.845152    1 2705
ATOM C C   . MET A 2 327 . 327 MET A C   41.867195  ? -31.35604    17.234478     15.846004    1 2706
ATOM O O   . MET A 2 327 . 327 MET A O   42.072468  ? -31.363186   17.934862     16.856123    1 2707
ATOM C CB  . MET A 2 327 . 327 MET A CB  41.83297   ? -29.097618   16.154486     15.547501    1 2708
ATOM C CG  . MET A 2 327 . 327 MET A CG  41.59042   ? -28.415894   17.010721     16.610981    1 2709
ATOM S SD  . MET A 2 327 . 327 MET A SD  41.635506  ? -26.670027   17.404995     16.284405    1 2710
ATOM C CE  . MET A 2 327 . 327 MET A CE  41.55582   ? -26.86866    18.531527     14.87972     1 2711
ATOM N N   . ARG A 2 328 . 328 ARG A N   42.01404   ? -31.953455   17.61877      14.732463    1 2712
ATOM C CA  . ARG A 2 328 . 328 ARG A CA  42.634174  ? -32.770935   18.839912     14.629901    1 2713
ATOM C C   . ARG A 2 328 . 328 ARG A C   43.056152  ? -34.20136    18.636297     15.094848    1 2714
ATOM O O   . ARG A 2 328 . 328 ARG A O   38.95365   ? -34.810738   19.595915     15.546834    1 2715
ATOM C CB  . ARG A 2 328 . 328 ARG A CB  38.93381   ? -32.773445   19.343676     13.186823    1 2716
ATOM C CG  . ARG A 2 328 . 328 ARG A CG  39.21316   ? -31.423813   19.936914     12.777209    1 2717
ATOM C CD  . ARG A 2 328 . 328 ARG A CD  38.709866  ? -31.486656   20.29504      11.290738    1 2718
ATOM N NE  . ARG A 2 328 . 328 ARG A NE  38.655937  ? -30.21781    20.867706     10.808509    1 2719
ATOM C CZ  . ARG A 2 328 . 328 ARG A CZ  38.780613  ? -30.018137   21.385933     9.615912     1 2720
ATOM N NH1 . ARG A 2 328 . 328 ARG A NH1 37.277412  ? -30.970484   21.431097     8.726485     1 2721
ATOM N NH2 . ARG A 2 328 . 328 ARG A NH2 36.759987  1 -28.855991   21.859163     9.294421     1 2722
ATOM N N   . GLU A 2 329 . 329 GLU A N   35.96718   ? -34.709583   17.448755     14.9654665   1 2723
ATOM C CA  . GLU A 2 329 . 329 GLU A CA  35.95325   ? -36.075474   17.083431     15.32879     1 2724
ATOM C C   . GLU A 2 329 . 329 GLU A C   36.567963  ? -36.20894    16.745193     16.811852    1 2725
ATOM O O   . GLU A 2 329 . 329 GLU A O   36.17983   ? -37.286907   16.87256      17.384712    1 2726
ATOM C CB  . GLU A 2 329 . 329 GLU A CB  36.346878  ? -36.503498   15.891871     14.465888    1 2727
ATOM C CG  . GLU A 2 329 . 329 GLU A CG  36.29656   ? -36.67372    16.295645     12.997416    1 2728
ATOM C CD  . GLU A 2 329 . 329 GLU A CD  36.043243  ? -36.76751    15.110577     12.0246105   1 2729
ATOM O OE1 . GLU A 2 329 . 329 GLU A OE1 36.26204   ? -36.913136   15.393668     10.814859    1 2730
ATOM O OE2 . GLU A 2 329 . 329 GLU A OE2 36.018856  ? -36.63725    13.956195     12.4501      1 2731
ATOM N N   . THR A 2 330 . 330 THR A N   35.85453   ? -35.13439    16.35158      17.462393    1 2732
ATOM C CA  . THR A 2 330 . 330 THR A CA  36.047752  ? -35.11383    15.970537     18.868849    1 2733
ATOM C C   . THR A 2 330 . 330 THR A C   36.225235  ? -34.837128   17.140244     19.801313    1 2734
ATOM O O   . THR A 2 330 . 330 THR A O   36.292213  ? -34.193768   18.127348     19.455677    1 2735
ATOM C CB  . THR A 2 330 . 330 THR A CB  36.760223  ? -34.118332   14.842153     19.118767    1 2736
ATOM O OG1 . THR A 2 330 . 330 THR A OG1 37.455524  ? -32.84978    15.173954     18.610498    1 2737
ATOM C CG2 . THR A 2 330 . 330 THR A CG2 41.216175  ? -34.580242   13.549383     18.471338    1 2738
ATOM N N   . HIS A 2 331 . 331 HIS A N   40.850292  ? -35.326923   17.017061     21.048748    1 2739
ATOM C CA  . HIS A 2 331 . 331 HIS A CA  41.15287   ? -35.060665   17.997145     22.09606     1 2740
ATOM C C   . HIS A 2 331 . 331 HIS A C   40.68267   ? -33.594513   18.000576     22.542957    1 2741
ATOM O O   . HIS A 2 331 . 331 HIS A O   40.62127   ? -32.84288    17.068893     22.295717    1 2742
ATOM C CB  . HIS A 2 331 . 331 HIS A CB  39.060318  ? -36.0145     17.748451     23.269598    1 2743
ATOM C CG  . HIS A 2 331 . 331 HIS A CG  38.12061   ? -37.436367   18.160221     22.978365    1 2744
ATOM N ND1 . HIS A 2 331 . 331 HIS A ND1 35.5914    1 -37.877655   19.442945     22.728498    1 2745
ATOM C CD2 . HIS A 2 331 . 331 HIS A CD2 34.58056   ? -38.52455    17.349619     22.911333    1 2746
ATOM C CE1 . HIS A 2 331 . 331 HIS A CE1 34.906998  ? -39.19836    19.40239      22.514408    1 2747
ATOM N NE2 . HIS A 2 331 . 331 HIS A NE2 34.70634   ? -39.632755   18.144062     22.611383    1 2748
ATOM N N   . GLU A 2 332 . 332 GLU A N   37.908775  ? -33.190975   19.042452     23.273354    1 2749
ATOM C CA  . GLU A 2 332 . 332 GLU A CA  37.938866  ? -31.791481   19.325214     23.62157     1 2750
ATOM C C   . GLU A 2 332 . 332 GLU A C   37.489243  ? -30.998947   18.154882     24.230143    1 2751
ATOM O O   . GLU A 2 332 . 332 GLU A O   37.555798  ? -29.833572   17.970156     23.89734     1 2752
ATOM C CB  . GLU A 2 332 . 332 GLU A CB  37.71603   ? -31.722767   20.504618     24.606586    1 2753
ATOM C CG  . GLU A 2 332 . 332 GLU A CG  37.419643  ? -32.042328   21.851976     23.966682    1 2754
ATOM C CD  . GLU A 2 332 . 332 GLU A CD  37.171547  ? -31.85528    23.029963     24.933802    1 2755
ATOM O OE1 . GLU A 2 332 . 332 GLU A OE1 37.318142  ? -31.651516   24.157106     24.425468    1 2756
ATOM O OE2 . GLU A 2 332 . 332 GLU A OE2 37.533688  ? -31.910446   22.832047     26.156338    1 2757
ATOM N N   . ALA A 2 333 . 333 ALA A N   37.592342  ? -31.62326    17.370007     25.088419    1 2758
ATOM C CA  . ALA A 2 333 . 333 ALA A CA  38.01754   ? -30.954649   16.239935     25.745071    1 2759
ATOM C C   . ALA A 2 333 . 333 ALA A C   38.618233  ? -30.5659     15.133824     24.751328    1 2760
ATOM O O   . ALA A 2 333 . 333 ALA A O   38.28509   ? -29.428385   14.658609     24.745998    1 2761
ATOM C CB  . ALA A 2 333 . 333 ALA A CB  37.917866  ? -31.86929    15.723357     26.850683    1 2762
ATOM N N   . GLU A 2 334 . 334 GLU A N   38.075626  ? -31.469154   14.790334     23.86771     1 2763
ATOM C CA  . GLU A 2 334 . 334 GLU A CA  37.810177  ? -31.231277   13.790334     22.826555    1 2764
ATOM C C   . GLU A 2 334 . 334 GLU A C   37.563057  ? -30.29272    14.3253565    21.735697    1 2765
ATOM O O   . GLU A 2 334 . 334 GLU A O   36.730743  ? -29.463772   13.587307     21.205984    1 2766
ATOM C CB  . GLU A 2 334 . 334 GLU A CB  35.51644   ? -32.565346   13.349906     22.222712    1 2767
ATOM C CG  . GLU A 2 334 . 334 GLU A CG  34.99395   ? -33.43558    12.59769      23.23313     1 2768
ATOM C CD  . GLU A 2 334 . 334 GLU A CD  33.55837   ? -34.778645   12.161871     22.63554     1 2769
ATOM O OE1 . GLU A 2 334 . 334 GLU A OE1 33.99071   ? -35.410976   11.254878     23.225822    1 2770
ATOM O OE2 . GLU A 2 334 . 334 GLU A OE2 34.564922  ? -35.178055   12.737403     21.599718    1 2771
ATOM N N   . SER A 2 335 . 335 SER A N   35.83968   ? -30.335049   15.626716     21.48421     1 2772
ATOM C CA  . SER A 2 335 . 335 SER A CA  35.667603  ? -29.462229   16.315105     20.531805    1 2773
ATOM C C   . SER A 2 335 . 335 SER A C   35.268444  ? -27.976162   16.0937       20.83248     1 2774
ATOM O O   . SER A 2 335 . 335 SER A O   35.312664  ? -27.174139   15.871965     19.922874    1 2775
ATOM C CB  . SER A 2 335 . 335 SER A CB  35.469654  ? -29.787298   17.805632     20.54515     1 2776
ATOM O OG  . SER A 2 335 . 335 SER A OG  35.248894  ? -28.963415   18.511856     19.64124     1 2777
ATOM N N   . HIS A 2 336 . 336 HIS A N   35.071526  ? -27.60584    16.083525     22.10142     1 2778
ATOM C CA  . HIS A 2 336 . 336 HIS A CA  35.266937  ? -26.218508   15.837682     22.500902    1 2779
ATOM C C   . HIS A 2 336 . 336 HIS A C   35.486294  ? -25.757315   14.413869     22.16399     1 2780
ATOM O O   . HIS A 2 336 . 336 HIS A O   35.26534   ? -24.606573   14.19439      21.76599     1 2781
ATOM C CB  . HIS A 2 336 . 336 HIS A CB  35.67174   ? -26.070557   16.14594      23.992298    1 2782
ATOM C CG  . HIS A 2 336 . 336 HIS A CG  36.65924   ? -24.632378   16.289557     24.403332    1 2783
ATOM N ND1 . HIS A 2 336 . 336 HIS A ND1 37.31373   1 -23.717123   15.263019     24.55094     1 2784
ATOM C CD2 . HIS A 2 336 . 336 HIS A CD2 36.951237  ? -23.967924   17.45128      24.680779    1 2785
ATOM C CE1 . HIS A 2 336 . 336 HIS A CE1 37.359653  ? -22.535595   15.798911     24.90218     1 2786
ATOM N NE2 . HIS A 2 336 . 336 HIS A NE2 36.53302   ? -22.647728   17.125973     24.990082    1 2787
ATOM N N   . MET A 2 337 . 337 MET A N   36.283195  ? -26.648907   13.461201     22.25608     1 2788
ATOM C CA  . MET A 2 337 . 337 MET A CA  35.7064    ? -26.38857    12.061518     21.921555    1 2789
ATOM C C   . MET A 2 337 . 337 MET A C   36.20425   ? -26.20712    11.86314      20.411123    1 2790
ATOM O O   . MET A 2 337 . 337 MET A O   34.852867  ? -25.226202   11.256369     19.977413    1 2791
ATOM C CB  . MET A 2 337 . 337 MET A CB  33.649048  ? -27.523218   11.217083     22.493044    1 2792
ATOM C CG  . MET A 2 337 . 337 MET A CG  33.875637  ? -27.185125   9.733147      22.476547    1 2793
ATOM S SD  . MET A 2 337 . 337 MET A SD  33.880657  ? -28.402044   8.724856      23.364971    1 2794
ATOM C CE  . MET A 2 337 . 337 MET A CE  34.987392  ? -29.846876   8.958662      22.324942    1 2795
ATOM N N   . TYR A 2 338 . 338 TYR A N   35.42379   ? -27.069557   12.469762     19.61314     1 2796
ATOM C CA  . TYR A 2 338 . 338 TYR A CA  34.893154  ? -26.924065   12.463812     18.151989    1 2797
ATOM C C   . TYR A 2 338 . 338 TYR A C   35.056335  ? -25.66492    13.198518     17.688538    1 2798
ATOM O O   . TYR A 2 338 . 338 TYR A O   35.162277  ? -24.984493   12.719415     16.7831      1 2799
ATOM C CB  . TYR A 2 338 . 338 TYR A CB  34.898464  ? -28.163006   13.067601     17.497505    1 2800
ATOM C CG  . TYR A 2 338 . 338 TYR A CG  34.696762  ? -29.36462    12.150235     17.524635    1 2801
ATOM C CD1 . TYR A 2 338 . 338 TYR A CD1 34.91821   ? -29.355017   10.948997     16.777185    1 2802
ATOM C CD2 . TYR A 2 338 . 338 TYR A CD2 35.299397  ? -30.504917   12.495031     18.271694    1 2803
ATOM C CE1 . TYR A 2 338 . 338 TYR A CE1 35.36717   ? -30.45976    10.08949      16.806803    1 2804
ATOM C CE2 . TYR A 2 338 . 338 TYR A CE2 35.711082  ? -31.617222   11.642456     18.29714     1 2805
ATOM C CZ  . TYR A 2 338 . 338 TYR A CZ  36.597088  ? -31.597527   10.440616     17.57437     1 2806
ATOM O OH  . TYR A 2 338 . 338 TYR A OH  37.143356  ? -32.68146    9.602982      17.601992    1 2807
ATOM N N   . LEU A 2 339 . 339 LEU A N   36.7817    ? -25.290522   14.289406     18.33776     1 2808
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  37.212883  ? -24.034056   14.9822035    18.044289    1 2809
ATOM C C   . LEU A 2 339 . 339 LEU A C   36.003708  ? -22.822609   14.079674     18.293657    1 2810
ATOM O O   . LEU A 2 339 . 339 LEU A O   36.026897  ? -21.871656   14.090435     17.509142    1 2811
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  34.224247  ? -23.967823   16.266901     18.879032    1 2812
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  32.38875   ? -22.737648   17.141014     18.582464    1 2813
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 30.618408  ? -22.685284   18.3139       19.565794    1 2814
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 30.478174  ? -22.771975   17.720835     17.171112    1 2815
ATOM N N   . LYS A 2 340 . 340 LYS A N   29.910887  ? -22.864952   13.284441     19.34783     1 2816
ATOM C CA  . LYS A 2 340 . 340 LYS A CA  29.062754  ? -21.819275   12.299478     19.634754    1 2817
ATOM C C   . LYS A 2 340 . 340 LYS A C   32.988663  ? -21.783054   11.200483     18.570568    1 2818
ATOM O O   . LYS A 2 340 . 340 LYS A O   33.485252  ? -20.699667   10.834474     18.128767    1 2819
ATOM C CB  . LYS A 2 340 . 340 LYS A CB  32.73966   ? -21.994152   11.760343     21.062313    1 2820
ATOM C CG  . LYS A 2 340 . 340 LYS A CG  32.893414  ? -20.73922    11.009062     21.540775    1 2821
ATOM C CD  . LYS A 2 340 . 340 LYS A CD  33.058846  ? -20.803568   10.668952     23.038408    1 2822
ATOM C CE  . LYS A 2 340 . 340 LYS A CE  32.667107  ? -19.498383   9.999626      23.488815    1 2823
ATOM N NZ  . LYS A 2 340 . 340 LYS A NZ  32.481815  1 -19.415548   9.785619      24.955889    1 2824
ATOM N N   . ALA A 2 341 . 341 ALA A N   32.76789   ? -22.931818   10.735734     18.109552    1 2825
ATOM C CA  . ALA A 2 341 . 341 ALA A CA  33.05219   ? -23.030012   9.762458      17.021105    1 2826
ATOM C C   . ALA A 2 341 . 341 ALA A C   33.26627   ? -22.49778    10.313145     15.688723    1 2827
ATOM O O   . ALA A 2 341 . 341 ALA A O   33.832382  ? -21.755106   9.619457      15.0003805   1 2828
ATOM C CB  . ALA A 2 341 . 341 ALA A CB  34.818287  ? -24.48104    9.299116      16.910366    1 2829
ATOM N N   . VAL A 2 342 . 342 VAL A N   36.689396  ? -22.783798   11.573129     15.3622675   1 2830
ATOM C CA  . VAL A 2 342 . 342 VAL A CA  36.575497  ? -22.223055   12.249344     14.180238    1 2831
ATOM C C   . VAL A 2 342 . 342 VAL A C   37.262844  ? -20.705673   12.331202     14.278186    1 2832
ATOM O O   . VAL A 2 342 . 342 VAL A O   35.973404  ? -20.01371    11.945326     13.339103    1 2833
ATOM C CB  . VAL A 2 342 . 342 VAL A CB  35.53589   ? -22.828709   13.654193     13.991938    1 2834
ATOM C CG1 . VAL A 2 342 . 342 VAL A CG1 34.00924   ? -24.298294   13.569687     13.603457    1 2835
ATOM C CG2 . VAL A 2 342 . 342 VAL A CG2 32.87793   ? -22.125393   14.449623     12.881975    1 2836
ATOM N N   . LYS A 2 343 . 343 LYS A N   32.619637  ? -20.169418   12.754854     15.412925    1 2837
ATOM C CA  . LYS A 2 343 . 343 LYS A CA  30.233837  ? -18.716581   12.804136     15.643706    1 2838
ATOM C C   . LYS A 2 343 . 343 LYS A C   30.943712  ? -18.069473   11.426171     15.511467    1 2839
ATOM O O   . LYS A 2 343 . 343 LYS A O   30.574448  ? -17.027834   11.319252     14.88319     1 2840
ATOM C CB  . LYS A 2 343 . 343 LYS A CB  32.60903   ? -18.410217   13.399593     17.020088    1 2841
ATOM C CG  . LYS A 2 343 . 343 LYS A CG  33.103096  ? -18.63127    14.912425     17.05862     1 2842
ATOM C CD  . LYS A 2 343 . 343 LYS A CD  32.536346  ? -18.381153   15.433911     18.486382    1 2843
ATOM C CE  . LYS A 2 343 . 343 LYS A CE  32.360634  ? -18.60608    16.9404       18.538897    1 2844
ATOM N NZ  . LYS A 2 343 . 343 LYS A NZ  32.617676  1 -18.438961   17.481289     19.914635    1 2845
ATOM N N   . ALA A 2 344 . 344 ALA A N   32.333515  ? -18.69104    10.3966675    16.05952     1 2846
ATOM C CA  . ALA A 2 344 . 344 ALA A CA  32.107246  ? -18.209473   9.022039      15.936805    1 2847
ATOM C C   . ALA A 2 344 . 344 ALA A C   32.39339   ? -18.222052   8.544004      14.482838    1 2848
ATOM O O   . ALA A 2 344 . 344 ALA A O   32.592762  ? -17.26064    7.9278746     14.032204    1 2849
ATOM C CB  . ALA A 2 344 . 344 ALA A CB  32.68492   ? -19.060633   8.126208      16.829666    1 2850
ATOM N N   . THR A 2 345 . 345 THR A N   33.439102  ? -19.25035    8.889914      13.732222    1 2851
ATOM C CA  . THR A 2 345 . 345 THR A CA  34.527462  ? -19.354958   8.549893      12.306964    1 2852
ATOM C C   . THR A 2 345 . 345 THR A C   38.730957  ? -18.29607    9.260628      11.475542    1 2853
ATOM O O   . THR A 2 345 . 345 THR A O   38.143227  ? -17.726486   8.651684      10.571194    1 2854
ATOM C CB  . THR A 2 345 . 345 THR A CB  38.66807   ? -20.752327   8.8851795     11.782397    1 2855
ATOM O OG1 . THR A 2 345 . 345 THR A OG1 37.553173  ? -21.71898    8.239998      12.569777    1 2856
ATOM C CG2 . THR A 2 345 . 345 THR A CG2 37.233025  ? -20.973679   8.413733      10.356286    1 2857
ATOM N N   . MET A 2 346 . 346 MET A N   35.189445  ? -17.958523   10.491374     11.806737    1 2858
ATOM C CA  . MET A 2 346 . 346 MET A CA  33.939083  ? -16.901976   11.230398     11.107179    1 2859
ATOM C C   . MET A 2 346 . 346 MET A C   33.788258  ? -15.5130005  10.611164     11.281851    1 2860
ATOM O O   . MET A 2 346 . 346 MET A O   31.272156  ? -14.677038   10.731477     10.390713    1 2861
ATOM C CB  . MET A 2 346 . 346 MET A CB  32.256367  ? -16.89449    12.689715     11.566027    1 2862
ATOM C CG  . MET A 2 346 . 346 MET A CG  32.506783  ? -18.09897    13.473271     11.039404    1 2863
ATOM S SD  . MET A 2 346 . 346 MET A SD  34.546375  ? -18.273907   13.562989     9.22852      1 2864
ATOM C CE  . MET A 2 346 . 346 MET A CE  34.75216   ? -16.81199    14.543842     8.812541     1 2865
ATOM N N   . ILE A 2 347 . 347 ILE A N   34.073467  ? -15.265286   9.910108      12.368962    1 2866
ATOM C CA  . ILE A 2 347 . 347 ILE A CA  33.706085  ? -14.005054   9.180353      12.587016    1 2867
ATOM C C   . ILE A 2 347 . 347 ILE A C   33.8876    ? -13.879114   8.001247      11.618394    1 2868
ATOM O O   . ILE A 2 347 . 347 ILE A O   33.5793    ? -12.771106   7.6023865     11.280095    1 2869
ATOM C CB  . ILE A 2 347 . 347 ILE A CB  33.19899   ? -13.884483   8.747049      14.063512    1 2870
ATOM C CG1 . ILE A 2 347 . 347 ILE A CG1 33.647125  ? -13.863342   9.977225      14.992242    1 2871
ATOM C CG2 . ILE A 2 347 . 347 ILE A CG2 34.042614  ? -12.62133    7.908391      14.306427    1 2872
ATOM C CD1 . ILE A 2 347 . 347 ILE A CD1 33.904594  ? -14.00727    9.63292       16.483467    1 2873
ATOM N N   . LEU A 2 348 . 348 LEU A N   34.46915   ? -14.990196   7.485493      11.124946    1 2874
ATOM C CA  . LEU A 2 348 . 348 LEU A CA  35.369473  ? -14.988672   6.389723      10.158163    1 2875
ATOM C C   . LEU A 2 348 . 348 LEU A C   36.97402   ? -14.579778   6.831109      8.752668     1 2876
ATOM O O   . LEU A 2 348 . 348 LEU A O   36.872334  ? -14.270518   5.974183      7.9324875    1 2877
ATOM C CB  . LEU A 2 348 . 348 LEU A CB  37.340473  ? -16.364248   5.7080564     10.119023    1 2878
ATOM C CG  . LEU A 2 348 . 348 LEU A CG  36.279503  ? -16.863268   5.1642084     11.461157    1 2879
ATOM C CD1 . LEU A 2 348 . 348 LEU A CD1 36.02423   ? -18.267134   4.6016154     11.285527    1 2880
ATOM C CD2 . LEU A 2 348 . 348 LEU A CD2 34.75164   ? -15.959565   4.0530114     11.994523    1 2881
ATOM N N   . VAL A 2 349 . 349 VAL A N   33.501892  ? -14.549231   8.118932      8.468032     1 2882
ATOM C CA  . VAL A 2 349 . 349 VAL A CA  31.421995  ? -14.2021055  8.656723      7.143514     1 2883
ATOM C C   . VAL A 2 349 . 349 VAL A C   29.983456  ? -12.871752   8.115515      6.6153793    1 2884
ATOM O O   . VAL A 2 349 . 349 VAL A O   29.277441  ? -12.866582   7.5764327     5.5084968    1 2885
ATOM C CB  . VAL A 2 349 . 349 VAL A CB  28.252098  ? -14.225824   10.195163     7.137141     1 2886
ATOM C CG1 . VAL A 2 349 . 349 VAL A CG1 31.879509  ? -15.645488   10.717852     7.3203626    1 2887
ATOM C CG2 . VAL A 2 349 . 349 VAL A CG2 32.244827  ? -13.670186   10.79073      5.842009     1 2888
ATOM N N   . PRO A 2 350 . 350 PRO A N   31.87028   ? -11.774013   8.177144      7.354759     1 2889
ATOM C CA  . PRO A 2 350 . 350 PRO A CA  32.078457  ? -10.498376   7.6219068     6.895268     1 2890
ATOM C C   . PRO A 2 350 . 350 PRO A C   32.20209   ? -10.514869   6.1071653     6.72896      1 2891
ATOM O O   . PRO A 2 350 . 350 PRO A O   31.80774   ? -9.802715    5.569004      5.88985      1 2892
ATOM C CB  . PRO A 2 350 . 350 PRO A CB  31.632769  ? -9.46499     8.042542      7.938711     1 2893
ATOM C CG  . PRO A 2 350 . 350 PRO A CG  31.832129  ? -10.109695   9.233816      8.638563     1 2894
ATOM C CD  . PRO A 2 350 . 350 PRO A CD  32.124554  ? -11.577853   8.84899       8.619123     1 2895
ATOM N N   . LEU A 2 351 . 351 LEU A N   32.47103   ? -11.319241   5.418223      7.5248847    1 2896
ATOM C CA  . LEU A 2 351 . 351 LEU A CA  33.05286   ? -11.388158   3.9574614     7.516479     1 2897
ATOM C C   . LEU A 2 351 . 351 LEU A C   33.892624  ? -12.160932   3.4053123     6.334208     1 2898
ATOM O O   . LEU A 2 351 . 351 LEU A O   40.08155   ? -11.860791   2.316912      5.876582     1 2899
ATOM C CB  . LEU A 2 351 . 351 LEU A CB  40.054436  ? -12.076639   3.473455      8.785666     1 2900
ATOM C CG  . LEU A 2 351 . 351 LEU A CG  40.53478   ? -11.357674   3.8587933     10.070722    1 2901
ATOM C CD1 . LEU A 2 351 . 351 LEU A CD1 40.325745  ? -12.218842   3.3783674     11.226904    1 2902
ATOM C CD2 . LEU A 2 351 . 351 LEU A CD2 39.629726  ? -9.984945    3.205237      10.150892    1 2903
ATOM N N   . LEU A 2 352 . 352 LEU A N   38.35037   ? -13.134143   4.1440334     5.853935     1 2904
ATOM C CA  . LEU A 2 352 . 352 LEU A CA  38.306885  ? -13.913115   3.772786      4.678686     1 2905
ATOM C C   . LEU A 2 352 . 352 LEU A C   37.24115   ? -13.217891   4.149401      3.3674107    1 2906
ATOM O O   . LEU A 2 352 . 352 LEU A O   36.306774  ? -13.801132   3.9874377     2.3044024    1 2907
ATOM C CB  . LEU A 2 352 . 352 LEU A CB  36.62143   ? -15.317723   4.384599      4.797932     1 2908
ATOM C CG  . LEU A 2 352 . 352 LEU A CG  36.779827  ? -16.149702   3.8581748     5.9823465    1 2909
ATOM C CD1 . LEU A 2 352 . 352 LEU A CD1 38.191895  ? -17.48663    4.5973673     6.027501     1 2910
ATOM C CD2 . LEU A 2 352 . 352 LEU A CD2 38.378025  ? -16.448969   2.362501      5.86961      1 2911
ATOM N N   . GLY A 2 353 . 353 GLY A N   37.85134   ? -11.994232   4.6468234     3.4252217    1 2912
ATOM C CA  . GLY A 2 353 . 353 GLY A CA  37.93695   ? -11.203933   4.9921646     2.243602     1 2913
ATOM C C   . GLY A 2 353 . 353 GLY A C   38.20411   ? -11.697748   6.239142      1.5022117    1 2914
ATOM O O   . GLY A 2 353 . 353 GLY A O   38.0207    ? -11.3310175  6.454511      0.35425222   1 2915
ATOM N N   . ILE A 2 354 . 354 ILE A N   37.83641   ? -12.493825   7.056343      2.146647     1 2916
ATOM C CA  . ILE A 2 354 . 354 ILE A CA  37.983734  ? -13.141755   8.222834      1.5288188    1 2917
ATOM C C   . ILE A 2 354 . 354 ILE A C   38.31894   ? -12.128809   9.272233      1.0716748    1 2918
ATOM O O   . ILE A 2 354 . 354 ILE A O   38.091003  ? -12.358558   9.958716      0.08024704   1 2919
ATOM C CB  . ILE A 2 354 . 354 ILE A CB  38.4065    ? -14.178157   8.788186      2.5081222    1 2920
ATOM C CG1 . ILE A 2 354 . 354 ILE A CG1 39.23236   ? -15.335271   7.7854385     2.6158104    1 2921
ATOM C CG2 . ILE A 2 354 . 354 ILE A CG2 39.07829   ? -14.696672   10.167952     2.0805874    1 2922
ATOM C CD1 . ILE A 2 354 . 354 ILE A CD1 39.35174   ? -16.194143   7.9955225     3.8474488    1 2923
ATOM N N   . GLN A 2 355 . 355 GLN A N   39.754475  ? -10.977928   9.352183      1.7316527    1 2924
ATOM C CA  . GLN A 2 355 . 355 GLN A CA  39.647434  ? -9.891623    10.23187      1.311157     1 2925
ATOM C C   . GLN A 2 355 . 355 GLN A C   39.2411    ? -9.447032    9.986347      -0.13540494  1 2926
ATOM O O   . GLN A 2 355 . 355 GLN A O   39.721413  ? -9.053918    10.931102     -0.81391025  1 2927
ATOM C CB  . GLN A 2 355 . 355 GLN A CB  38.144207  ? -8.705502    10.114378     2.2775512    1 2928
ATOM C CG  . GLN A 2 355 . 355 GLN A CG  38.286293  ? -7.945021    8.770351      2.300078     1 2929
ATOM C CD  . GLN A 2 355 . 355 GLN A CD  36.51091   ? -8.589342    7.6631293     3.1272478    1 2930
ATOM O OE1 . GLN A 2 355 . 355 GLN A OE1 37.0382    ? -9.681746    7.7781887     3.6438427    1 2931
ATOM N NE2 . GLN A 2 355 . 355 GLN A NE2 36.559296  ? -7.9304643   6.5453386     3.2760487    1 2932
ATOM N N   . PHE A 2 356 . 356 PHE A N   36.871502  ? -9.558408    8.760005      -0.62755364  1 2933
ATOM C CA  . PHE A 2 356 . 356 PHE A CA  35.96797   ? -9.203805    8.426369      -2.000097    1 2934
ATOM C C   . PHE A 2 356 . 356 PHE A C   36.00139   ? -10.23792    8.888728      -3.018757    1 2935
ATOM O O   . PHE A 2 356 . 356 PHE A O   36.54033   ? -9.890634    9.140519      -4.1644764   1 2936
ATOM C CB  . PHE A 2 356 . 356 PHE A CB  36.636383  ? -9.010098    6.9184875     -2.1113012   1 2937
ATOM C CG  . PHE A 2 356 . 356 PHE A CG  36.196415  ? -7.987481    6.3431015     -1.1549277   1 2938
ATOM C CD1 . PHE A 2 356 . 356 PHE A CD1 35.940956  ? -6.666416    6.808756      -1.1709012   1 2939
ATOM C CD2 . PHE A 2 356 . 356 PHE A CD2 36.109463  ? -8.356722    5.3322268     -0.2562091   1 2940
ATOM C CE1 . PHE A 2 356 . 356 PHE A CE1 36.2529    ? -5.708041    6.257481      -0.29762638  1 2941
ATOM C CE2 . PHE A 2 356 . 356 PHE A CE2 36.80879   ? -7.4021664   4.7734113     0.6209582    1 2942
ATOM C CZ  . PHE A 2 356 . 356 PHE A CZ  37.69055   ? -6.0785856   5.2361245     0.59229404   1 2943
ATOM N N   . VAL A 2 357 . 357 VAL A N   38.25373   ? -11.46705    9.035229      -2.5963416   1 2944
ATOM C CA  . VAL A 2 357 . 357 VAL A CA  42.500107  ? -12.527344   9.594786      -3.4408438   1 2945
ATOM C C   . VAL A 2 357 . 357 VAL A C   42.540096  ? -12.427861   11.110149     -3.4925723   1 2946
ATOM O O   . VAL A 2 357 . 357 VAL A O   43.053852  ? -12.620431   11.703774     -4.5463967   1 2947
ATOM C CB  . VAL A 2 357 . 357 VAL A CB  42.78751   ? -13.912319   9.15903       -2.9341507   1 2948
ATOM C CG1 . VAL A 2 357 . 357 VAL A CG1 42.33283   ? -14.026159   7.634858      -2.8939552   1 2949
ATOM C CG2 . VAL A 2 357 . 357 VAL A CG2 40.660877  ? -15.040086   9.691297      -3.8212292   1 2950
ATOM N N   . VAL A 2 358 . 358 VAL A N   39.60298   ? -12.087343   11.732139     -2.3816295   1 2951
ATOM C CA  . VAL A 2 358 . 358 VAL A CA  38.940136  ? -11.985184   13.194071     -2.2852123   1 2952
ATOM C C   . VAL A 2 358 . 358 VAL A C   38.31691   ? -10.707646   13.72263      -2.9363837   1 2953
ATOM O O   . VAL A 2 358 . 358 VAL A O   38.45306   ? -10.723848   14.783097     -3.552353    1 2954
ATOM C CB  . VAL A 2 358 . 358 VAL A CB  38.122322  ? -12.084219   13.630389     -0.8095445   1 2955
ATOM C CG1 . VAL A 2 358 . 358 VAL A CG1 40.325706  ? -13.437399   13.238653     -0.20923986  1 2956
ATOM C CG2 . VAL A 2 358 . 358 VAL A CG2 40.52822   ? -11.942033   15.143876     -0.6371125   1 2957
ATOM N N   . PHE A 2 359 . 359 PHE A N   39.786728  ? -9.6087675   12.998242     -2.8374727   1 2958
ATOM C CA  . PHE A 2 359 . 359 PHE A CA  39.717525  ? -8.303012    13.387801     -3.373735    1 2959
ATOM C C   . PHE A 2 359 . 359 PHE A C   39.975513  ? -7.7356124   12.352085     -4.3512673   1 2960
ATOM O O   . PHE A 2 359 . 359 PHE A O   39.68675   ? -6.64619     11.839331     -4.1317677   1 2961
ATOM C CB  . PHE A 2 359 . 359 PHE A CB  39.44163   ? -7.344653    13.673747     -2.217466    1 2962
ATOM C CG  . PHE A 2 359 . 359 PHE A CG  39.754402  ? -7.840456    14.711172     -1.2412196   1 2963
ATOM C CD1 . PHE A 2 359 . 359 PHE A CD1 40.197872  ? -7.8813553   16.065907     -1.6094617   1 2964
ATOM C CD2 . PHE A 2 359 . 359 PHE A CD2 39.845993  ? -8.269535    14.326832     0.037076272  1 2965
ATOM C CE1 . PHE A 2 359 . 359 PHE A CE1 40.061607  ? -8.352238    17.025429     -0.7072461   1 2966
ATOM C CE2 . PHE A 2 359 . 359 PHE A CE2 41.193233  ? -8.743374    15.283842     0.94098514   1 2967
ATOM C CZ  . PHE A 2 359 . 359 PHE A CZ  42.762993  ? -8.784082    16.6348       0.57418275   1 2968
ATOM N N   . PRO A 2 360 . 360 PRO A N   41.848816  ? -8.434049    12.052438     -5.4418674   1 2969
ATOM C CA  . PRO A 2 360 . 360 PRO A CA  42.079113  ? -7.968292    11.024293     -6.37711     1 2970
ATOM C C   . PRO A 2 360 . 360 PRO A C   41.728123  ? -6.8006353   11.485556     -7.2530956   1 2971
ATOM O O   . PRO A 2 360 . 360 PRO A O   41.634865  ? -6.095994    10.657917     -7.8201075   1 2972
ATOM C CB  . PRO A 2 360 . 360 PRO A CB  40.670334  ? -9.201727    10.691661     -7.21834     1 2973
ATOM C CG  . PRO A 2 360 . 360 PRO A CG  39.29055   ? -9.977103    12.006363     -7.233       1 2974
ATOM C CD  . PRO A 2 360 . 360 PRO A CD  39.77305   ? -9.711122    12.584618     -5.850438    1 2975
ATOM N N   . TRP A 2 361 . 361 TRP A N   36.571037  ? -6.584547    12.773236     -7.401522    1 2976
ATOM C CA  . TRP A 2 361 . 361 TRP A CA  37.519478  ? -5.6042914   13.347498     -8.313669    1 2977
ATOM C C   . TRP A 2 361 . 361 TRP A C   37.927807  ? -4.3480763   13.812835     -7.5855465   1 2978
ATOM O O   . TRP A 2 361 . 361 TRP A O   39.419285  ? -4.4101233   14.669327     -6.7111936   1 2979
ATOM C CB  . TRP A 2 361 . 361 TRP A CB  39.75756   ? -6.220407    14.503711     -9.097512    1 2980
ATOM C CG  . TRP A 2 361 . 361 TRP A CG  38.951447  ? -7.369191    14.114172     -9.962007    1 2981
ATOM C CD1 . TRP A 2 361 . 361 TRP A CD1 38.311073  ? -8.675016    14.267311     -9.640235    1 2982
ATOM C CD2 . TRP A 2 361 . 361 TRP A CD2 38.462852  ? -7.344838    13.475135     -11.279432   1 2983
ATOM N NE1 . TRP A 2 361 . 361 TRP A NE1 38.066067  ? -9.4615755   13.750951     -10.670582   1 2984
ATOM C CE2 . TRP A 2 361 . 361 TRP A CE2 37.784092  ? -8.688773    13.263504     -11.680886   1 2985
ATOM C CE3 . TRP A 2 361 . 361 TRP A CE3 38.189613  ? -6.317207    13.0502825    -12.148888   1 2986
ATOM C CZ2 . TRP A 2 361 . 361 TRP A CZ2 38.70572   ? -9.0190115   12.652345     -12.918991   1 2987
ATOM C CZ3 . TRP A 2 361 . 361 TRP A CZ3 38.40173   ? -6.6327605   12.438324     -13.379982   1 2988
ATOM C CH2 . TRP A 2 361 . 361 TRP A CH2 39.123188  ? -7.972586    12.243677     -13.760007   1 2989
ATOM N N   . ARG A 2 362 . 362 ARG A N   40.441177  ? -3.2196023   13.300458     -8.03344     1 2990
ATOM C CA  . ARG A 2 362 . 362 ARG A CA  45.101254  ? -1.918412    13.799977     -7.6037993   1 2991
ATOM C C   . ARG A 2 362 . 362 ARG A C   44.61678   ? -1.6980524   15.21949      -8.141357    1 2992
ATOM O O   . ARG A 2 362 . 362 ARG A O   44.95404   ? -1.830888    15.428513     -9.34656     1 2993
ATOM C CB  . ARG A 2 362 . 362 ARG A CB  44.617634  ? -0.8304352   12.838441     -8.076175    1 2994
ATOM C CG  . ARG A 2 362 . 362 ARG A CG  44.30654   ? 0.5343043    13.201703     -7.48833     1 2995
ATOM C CD  . ARG A 2 362 . 362 ARG A CD  44.925766  ? 1.5911006    12.200224     -7.960276    1 2996
ATOM N NE  . ARG A 2 362 . 362 ARG A NE  42.224194  ? 2.8755782    12.434791     -7.3127317   1 2997
ATOM C CZ  . ARG A 2 362 . 362 ARG A CZ  42.687363  ? 4.06547      12.603257     -7.887324    1 2998
ATOM N NH1 . ARG A 2 362 . 362 ARG A NH1 41.70578   ? 4.217995     12.588028     -9.181031    1 2999
ATOM N NH2 . ARG A 2 362 . 362 ARG A NH2 41.49261   1 5.108598     12.784812     -7.1516323   1 3000
ATOM N N   . PRO A 2 363 . 363 PRO A N   43.00864   ? -1.3052356   16.182077     -7.3097434   1 3001
ATOM C CA  . PRO A 2 363 . 363 PRO A CA  41.705395  ? -0.9815033   17.525229     -7.764576    1 3002
ATOM C C   . PRO A 2 363 . 363 PRO A C   40.82815   ? 0.1869759    17.528425     -8.7482      1 3003
ATOM O O   . PRO A 2 363 . 363 PRO A O   40.83869   ? 1.1689801    16.81473      -8.568969    1 3004
ATOM C CB  . PRO A 2 363 . 363 PRO A CB  40.23891   ? -0.6458527   18.320827     -6.5017695   1 3005
ATOM C CG  . PRO A 2 363 . 363 PRO A CG  40.4351    ? -1.380981    17.561121     -5.400718    1 3006
ATOM C CD  . PRO A 2 363 . 363 PRO A CD  40.205547  ? -1.2847074   16.11902      -5.864977    1 3007
ATOM N N   . SER A 2 364 . 364 SER A N   39.784218  ? 0.10855119   18.389349     -9.755603    1 3008
ATOM C CA  . SER A 2 364 . 364 SER A CA  40.14973   ? 1.1867498    18.555664     -10.7412195  1 3009
ATOM C C   . SER A 2 364 . 364 SER A C   40.390682  ? 2.4058263    19.304777     -10.198062   1 3010
ATOM O O   . SER A 2 364 . 364 SER A O   40.130753  ? 3.502677     19.153904     -10.7237215  1 3011
ATOM C CB  . SER A 2 364 . 364 SER A CB  40.865196  ? 0.6447343    19.29352      -11.965018   1 3012
ATOM O OG  . SER A 2 364 . 364 SER A OG  41.45755   ? 0.07434752   20.532345     -11.575727   1 3013
ATOM N N   . ASN A 2 365 . 365 ASN A N   43.621616  ? 2.2300615    20.100151     -9.164825    1 3014
ATOM C CA  . ASN A 2 365 . 365 ASN A CA  43.091972  ? 3.329003     20.794931     -8.514288    1 3015
ATOM C C   . ASN A 2 365 . 365 ASN A C   43.58679   ? 4.2540936    19.796028     -7.80644     1 3016
ATOM O O   . ASN A 2 365 . 365 ASN A O   42.89431   ? 3.7915812    18.989817     -7.009045    1 3017
ATOM C CB  . ASN A 2 365 . 365 ASN A CB  42.3504    ? 2.7603462    21.842354     -7.5451055   1 3018
ATOM C CG  . ASN A 2 365 . 365 ASN A CG  40.23931   ? 3.859503     22.62049      -6.8387966   1 3019
ATOM O OD1 . ASN A 2 365 . 365 ASN A OD1 40.490044  ? 4.6150002    22.084509     -6.0457582   1 3020
ATOM N ND2 . ASN A 2 365 . 365 ASN A ND2 38.872917  ? 4.0084186    23.884525     -7.112317    1 3021
ATOM N N   . LYS A 2 366 . 366 LYS A N   36.89415   ? 5.5537405    19.89856      -8.049688    1 3022
ATOM C CA  . LYS A 2 366 . 366 LYS A CA  37.32905   ? 6.5675473    18.964483     -7.527065    1 3023
ATOM C C   . LYS A 2 366 . 366 LYS A C   36.68944   ? 6.5135584    18.812782     -6.005541    1 3024
ATOM O O   . LYS A 2 366 . 366 LYS A O   39.255257  ? 6.5668497    17.697546     -5.5071745   1 3025
ATOM C CB  . LYS A 2 366 . 366 LYS A CB  40.195465  ? 7.9614835    19.410162     -8.003217    1 3026
ATOM C CG  . LYS A 2 366 . 366 LYS A CG  39.444805  ? 9.069333     18.397367     -7.6675124   1 3027
ATOM C CD  . LYS A 2 366 . 366 LYS A CD  39.917553  ? 10.446089    18.84818      -8.193119    1 3028
ATOM C CE  . LYS A 2 366 . 366 LYS A CE  40.039616  ? 11.517109    17.806282     -7.8410645   1 3029
ATOM N NZ  . LYS A 2 366 . 366 LYS A NZ  39.710293  1 12.894353    18.193981     -8.267277    1 3030
ATOM N N   . MET A 2 367 . 367 MET A N   39.460915  ? 6.404443     19.911291     -5.2875557   1 3031
ATOM C CA  . MET A 2 367 . 367 MET A CA  39.697777  ? 6.3817835    19.897625     -3.822944    1 3032
ATOM C C   . MET A 2 367 . 367 MET A C   40.107136  ? 5.0648985    19.342152     -3.292596    1 3033
ATOM O O   . MET A 2 367 . 367 MET A O   39.639313  ? 5.0767264    18.460443     -2.4404726   1 3034
ATOM C CB  . MET A 2 367 . 367 MET A CB  40.28902   ? 6.671422     21.305325     -3.2936275   1 3035
ATOM C CG  . MET A 2 367 . 367 MET A CG  41.420135  ? 6.8175344    21.334028     -1.7718697   1 3036
ATOM S SD  . MET A 2 367 . 367 MET A SD  45.49665   ? 7.1384764    22.9891       -1.0910734   1 3037
ATOM C CE  . MET A 2 367 . 367 MET A CE  45.07083   ? 8.845981     23.257547     -1.6343141   1 3038
ATOM N N   . LEU A 2 368 . 368 LEU A N   45.604713  ? 3.9484384    19.797321     -3.8233507   1 3039
ATOM C CA  . LEU A 2 368 . 368 LEU A CA  45.066162  ? 2.6309876    19.297167     -3.4314432   1 3040
ATOM C C   . LEU A 2 368 . 368 LEU A C   44.386242  ? 2.4392056    17.836103     -3.8226416   1 3041
ATOM O O   . LEU A 2 368 . 368 LEU A O   42.715115  ? 1.8760949    17.0757       -3.0512938   1 3042
ATOM C CB  . LEU A 2 368 . 368 LEU A CB  41.248966  ? 1.5266154    20.160582     -4.0586233   1 3043
ATOM C CG  . LEU A 2 368 . 368 LEU A CG  38.559933  ? 1.4577726    21.606909     -3.544601    1 3044
ATOM C CD1 . LEU A 2 368 . 368 LEU A CD1 37.659576  ? 0.35403398   22.356598     -4.289318    1 3045
ATOM C CD2 . LEU A 2 368 . 368 LEU A CD2 37.209938  ? 1.1396925    21.665442     -2.050194    1 3046
ATOM N N   . GLY A 2 369 . 369 GLY A N   35.815525  ? 2.959121     17.438229     -4.9667087   1 3047
ATOM C CA  . GLY A 2 369 . 369 GLY A CA  39.684986  ? 2.9621985    16.047382     -5.3982625   1 3048
ATOM C C   . GLY A 2 369 . 369 GLY A C   39.80529   ? 3.7445674    15.150348     -4.444592    1 3049
ATOM O O   . GLY A 2 369 . 369 GLY A O   39.333183  ? 3.267129     14.087238     -4.085203    1 3050
ATOM N N   . LYS A 2 370 . 370 LYS A N   39.592106  ? 4.8987803    15.608782     -3.9761436   1 3051
ATOM C CA  . LYS A 2 370 . 370 LYS A CA  39.650528  ? 5.702583     14.884294     -2.9812894   1 3052
ATOM C C   . LYS A 2 370 . 370 LYS A C   39.16906   ? 4.959876     14.747791     -1.6540176   1 3053
ATOM O O   . LYS A 2 370 . 370 LYS A O   38.7808    ? 4.919808     13.661598     -1.0979147   1 3054
ATOM C CB  . LYS A 2 370 . 370 LYS A CB  39.20727   ? 7.0600414    15.583641     -2.834602    1 3055
ATOM C CG  . LYS A 2 370 . 370 LYS A CG  39.64354   ? 8.096961     14.757968     -2.0695956   1 3056
ATOM C CD  . LYS A 2 370 . 370 LYS A CD  39.44609   ? 9.463437     15.472469     -2.1203277   1 3057
ATOM C CE  . LYS A 2 370 . 370 LYS A CE  40.093582  ? 10.58054     14.6616       -1.4555348   1 3058
ATOM N NZ  . LYS A 2 370 . 370 LYS A NZ  41.175373  1 11.929573    15.237218     -1.7446427   1 3059
ATOM N N   . ILE A 2 371 . 371 ILE A N   48.604954  ? 4.3489914    15.807788     -1.1874441   1 3060
ATOM C CA  . ILE A 2 371 . 371 ILE A CA  48.65137   ? 3.526985     15.770807     0.035520814  1 3061
ATOM C C   . ILE A 2 371 . 371 ILE A C   48.738503  ? 2.3607743    14.803063     -0.13002057  1 3062
ATOM O O   . ILE A 2 371 . 371 ILE A O   48.229984  ? 2.1260054    13.979505     0.7493538    1 3063
ATOM C CB  . ILE A 2 371 . 371 ILE A CB  48.502106  ? 3.0412464    17.18742      0.40781906   1 3064
ATOM C CG1 . ILE A 2 371 . 371 ILE A CG1 47.087227  ? 4.2393327    18.074865     0.8065034    1 3065
ATOM C CG2 . ILE A 2 371 . 371 ILE A CG2 45.585396  ? 2.0178888    17.138731     1.5632647    1 3066
ATOM C CD1 . ILE A 2 371 . 371 ILE A CD1 45.230476  ? 3.898073     19.576027     0.89246476   1 3067
ATOM N N   . TYR A 2 372 . 372 TYR A N   42.835552  ? 1.6822063    14.870453     -1.2598337   1 3068
ATOM C CA  . TYR A 2 372 . 372 TYR A CA  43.958412  ? 0.5875799    13.967322     -1.5897858   1 3069
ATOM C C   . TYR A 2 372 . 372 TYR A C   44.18788   ? 1.0293337    12.507369     -1.5485897   1 3070
ATOM O O   . TYR A 2 372 . 372 TYR A O   45.76535   ? 0.3714423    11.706519     -0.89458036  1 3071
ATOM C CB  . TYR A 2 372 . 372 TYR A CB  45.470314  ? 0.040321127  14.336552     -2.9662666   1 3072
ATOM C CG  . TYR A 2 372 . 372 TYR A CG  45.169662  ? -1.0663111   13.418592     -3.4497156   1 3073
ATOM C CD1 . TYR A 2 372 . 372 TYR A CD1 44.98387   ? -2.4076364   13.730607     -3.174728    1 3074
ATOM C CD2 . TYR A 2 372 . 372 TYR A CD2 45.17948   ? -0.75233823  12.249063     -4.169247    1 3075
ATOM C CE1 . TYR A 2 372 . 372 TYR A CE1 45.010376  ? -3.4387631   12.890686     -3.6222355   1 3076
ATOM C CE2 . TYR A 2 372 . 372 TYR A CE2 44.810337  ? -1.7718589   11.398768     -4.6172724   1 3077
ATOM C CZ  . TYR A 2 372 . 372 TYR A CZ  45.000214  ? -3.1140478   11.726418     -4.3487105   1 3078
ATOM O OH  . TYR A 2 372 . 372 TYR A OH  45.11423   ? -4.122192    10.91146      -4.7988906   1 3079
ATOM N N   . ASP A 2 373 . 373 ASP A N   44.48242   ? 2.1617463    12.185749     -2.1557918   1 3080
ATOM C CA  . ASP A 2 373 . 373 ASP A CA  45.104717  ? 2.699985     10.8232355    -2.1538      1 3081
ATOM C C   . ASP A 2 373 . 373 ASP A C   46.11022   ? 2.9310896    10.326878     -0.72733706  1 3082
ATOM O O   . ASP A 2 373 . 373 ASP A O   47.23766   ? 2.4456391    9.261302      -0.37394774  1 3083
ATOM C CB  . ASP A 2 373 . 373 ASP A CB  46.820305  ? 3.9987006    10.742693     -2.9601395   1 3084
ATOM C CG  . ASP A 2 373 . 373 ASP A CG  47.399223  ? 3.844478     10.969184     -4.4672375   1 3085
ATOM O OD1 . ASP A 2 373 . 373 ASP A OD1 46.770752  ? 2.7339306    10.880964     -5.015328    1 3086
ATOM O OD2 . ASP A 2 373 . 373 ASP A OD2 46.13725   ? 4.875713     11.256194     -5.122988    1 3087
ATOM N N   . TYR A 2 374 . 374 TYR A N   44.61125   ? 3.5735638    11.11418      0.122849     1 3088
ATOM C CA  . TYR A 2 374 . 374 TYR A CA  42.37511   ? 3.810243     10.718        1.515722     1 3089
ATOM C C   . TYR A 2 374 . 374 TYR A C   42.747463  ? 2.5210016    10.525363     2.3084936    1 3090
ATOM O O   . TYR A 2 374 . 374 TYR A O   38.9246    ? 2.3991897    9.547235      3.043491     1 3091
ATOM C CB  . TYR A 2 374 . 374 TYR A CB  40.036243  ? 4.6962986    11.750433     2.208553     1 3092
ATOM C CG  . TYR A 2 374 . 374 TYR A CG  39.2353    ? 6.1750746    11.560804     1.9289985    1 3093
ATOM C CD1 . TYR A 2 374 . 374 TYR A CD1 41.208717  ? 6.8673177    10.50031      2.5429847    1 3094
ATOM C CD2 . TYR A 2 374 . 374 TYR A CD2 41.72693   ? 6.861043     12.438441     1.081457     1 3095
ATOM C CE1 . TYR A 2 374 . 374 TYR A CE1 41.1463    ? 8.234075     10.307905     2.2926886    1 3096
ATOM C CE2 . TYR A 2 374 . 374 TYR A CE2 41.492218  ? 8.232227     12.257847     0.8239705    1 3097
ATOM C CZ  . TYR A 2 374 . 374 TYR A CZ  41.6643    ? 8.914061     11.191482     1.429371     1 3098
ATOM O OH  . TYR A 2 374 . 374 TYR A OH  41.216743  ? 10.2531395   11.006366     1.1883472    1 3099
ATOM N N   . VAL A 2 375 . 375 VAL A N   40.817413  ? 1.5796133    11.417553     2.1455445    1 3100
ATOM C CA  . VAL A 2 375 . 375 VAL A CA  41.34269   ? 0.28784433   11.317068     2.8291035    1 3101
ATOM C C   . VAL A 2 375 . 375 VAL A C   41.918564  ? -0.47362104  10.087965     2.3602235    1 3102
ATOM O O   . VAL A 2 375 . 375 VAL A O   41.15937   ? -0.91336656  9.292013      3.1875887    1 3103
ATOM C CB  . VAL A 2 375 . 375 VAL A CB  42.27343   ? -0.53696525  12.600497     2.639395     1 3104
ATOM C CG1 . VAL A 2 375 . 375 VAL A CG1 43.72048   ? 0.110947795  13.764894     3.388285     1 3105
ATOM C CG2 . VAL A 2 375 . 375 VAL A CG2 44.605328  ? -1.9664502   12.454072     3.1683156    1 3106
ATOM N N   . MET A 2 376 . 376 MET A N   43.623013  ? -0.5824465   9.892796      1.0638473    1 3107
ATOM C CA  . MET A 2 376 . 376 MET A CA  44.300938  ? -1.3131572   8.766597      0.48791662   1 3108
ATOM C C   . MET A 2 376 . 376 MET A C   42.890453  ? -0.661598    7.433801      0.82479656   1 3109
ATOM O O   . MET A 2 376 . 376 MET A O   41.82179   ? -1.3585944   6.5177226     1.2564007    1 3110
ATOM C CB  . MET A 2 376 . 376 MET A CB  38.95045   ? -1.4393992   8.945793      -1.0281281   1 3111
ATOM C CG  . MET A 2 376 . 376 MET A CG  38.736485  ? -2.3869023   10.096919     -1.3879455   1 3112
ATOM S SD  . MET A 2 376 . 376 MET A SD  37.267296  ? -4.1058106   9.896477      -0.82861096  1 3113
ATOM C CE  . MET A 2 376 . 376 MET A CE  35.15864   ? -4.6357493   8.597223      -1.9655378   1 3114
ATOM N N   . HIS A 2 377 . 377 HIS A N   35.79809   ? 0.65216917   7.3367777     0.70275766   1 3115
ATOM C CA  . HIS A 2 377 . 377 HIS A CA  34.79706   ? 1.3724306    6.1248474     1.0969706    1 3116
ATOM C C   . HIS A 2 377 . 377 HIS A C   37.26368   ? 1.2006336    5.826995      2.5792034    1 3117
ATOM O O   . HIS A 2 377 . 377 HIS A O   38.18172   ? 0.9434296    4.683546      2.9407482    1 3118
ATOM C CB  . HIS A 2 377 . 377 HIS A CB  37.701824  ? 2.8561108    6.255735      0.74492294   1 3119
ATOM C CG  . HIS A 2 377 . 377 HIS A CG  38.082863  ? 3.146216     5.887339      -0.68203944  1 3120
ATOM N ND1 . HIS A 2 377 . 377 HIS A ND1 38.13394   1 3.7585318    4.715364      -1.0799263   1 3121
ATOM C CD2 . HIS A 2 377 . 377 HIS A CD2 37.74457   ? 2.8820937    6.60888       -1.8034378   1 3122
ATOM C CE1 . HIS A 2 377 . 377 HIS A CE1 37.601288  ? 3.8667026    4.734117      -2.4151413   1 3123
ATOM N NE2 . HIS A 2 377 . 377 HIS A NE2 37.836014  ? 3.338549     5.867717      -2.89207     1 3124
ATOM N N   . SER A 2 378 . 378 SER A N   38.33261   ? 1.2614665    6.833511      3.4319787    1 3125
ATOM C CA  . SER A 2 378 . 378 SER A CA  38.034153  ? 1.0143529    6.6558695     4.8633084    1 3126
ATOM C C   . SER A 2 378 . 378 SER A C   38.74096   ? -0.39337137  6.139156      5.128134     1 3127
ATOM O O   . SER A 2 378 . 378 SER A O   40.395782  ? -0.5557484   5.150384      5.8313036    1 3128
ATOM C CB  . SER A 2 378 . 378 SER A CB  43.97204   ? 1.2457261    7.9555945     5.629775     1 3129
ATOM O OG  . SER A 2 378 . 378 SER A OG  42.90899   ? 2.5812862    8.3974285     5.4667645    1 3130
ATOM N N   . LEU A 2 379 . 379 LEU A N   43.7752    ? -1.3912114   6.728413      4.508958     1 3131
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  42.15143   ? -2.7757716   6.2946725     4.674248     1 3132
ATOM C C   . LEU A 2 379 . 379 LEU A C   40.738308  ? -3.0142543   4.871542      4.177209     1 3133
ATOM O O   . LEU A 2 379 . 379 LEU A O   39.60083   ? -3.7297595   4.123041      4.831851     1 3134
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  37.340843  ? -3.7105713   7.276526      3.9498672    1 3135
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  36.92801   ? -3.8276763   8.656136      4.6168065    1 3136
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 35.614483  ? -4.629791    9.5905285     3.7095692    1 3137
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 34.48269   ? -4.544331    8.574765      5.964925     1 3138
ATOM N N   . ILE A 2 380 . 380 ILE A N   34.187996  ? -2.4055402   4.4908295     3.0665472    1 3139
ATOM C CA  . ILE A 2 380 . 380 ILE A CA  34.261723  ? -2.5365677   3.1404512     2.5026746    1 3140
ATOM C C   . ILE A 2 380 . 380 ILE A C   34.76402   ? -1.8225383   2.1120775     3.3726       1 3141
ATOM O O   . ILE A 2 380 . 380 ILE A O   34.16412   ? -2.4113743   1.1128378     3.7728744    1 3142
ATOM C CB  . ILE A 2 380 . 380 ILE A CB  34.156715  ? -2.0121088   3.1175988     1.0497671    1 3143
ATOM C CG1 . ILE A 2 380 . 380 ILE A CG1 33.986862  ? -2.9192774   3.9485097     0.13161224   1 3144
ATOM C CG2 . ILE A 2 380 . 380 ILE A CG2 33.191383  ? -1.9071126   1.6800386     0.5169435    1 3145
ATOM C CD1 . ILE A 2 380 . 380 ILE A CD1 32.46774   ? -2.2746625   4.291442      -1.2237525   1 3146
ATOM N N   . HIS A 2 381 . 381 HIS A N   33.19342   ? -0.56816727  2.3437479     3.6916654    1 3147
ATOM C CA  . HIS A 2 381 . 381 HIS A CA  33.982067  ? 0.26699814   1.3504372     4.3512692    1 3148
ATOM C C   . HIS A 2 381 . 381 HIS A C   34.744373  ? -0.048973043 1.1922213     5.835156     1 3149
ATOM O O   . HIS A 2 381 . 381 HIS A O   36.13075   ? 0.043239657  0.08593048    6.3590603    1 3150
ATOM C CB  . HIS A 2 381 . 381 HIS A CB  38.076656  ? 1.7324177    1.6892668     4.0995283    1 3151
ATOM C CG  . HIS A 2 381 . 381 HIS A CG  51.20108   ? 2.1046963    1.6370301     2.640249     1 3152
ATOM N ND1 . HIS A 2 381 . 381 HIS A ND1 50.366096  1 1.725329     0.65152246    1.7448859    1 3153
ATOM C CD2 . HIS A 2 381 . 381 HIS A CD2 51.402958  ? 2.8567455    2.5400317     1.9445962    1 3154
ATOM C CE1 . HIS A 2 381 . 381 HIS A CE1 49.69253   ? 2.2298589    0.9550254     0.5406867    1 3155
ATOM N NE2 . HIS A 2 381 . 381 HIS A NE2 47.61292   ? 2.92586      2.1004674     0.62219566   1 3156
ATOM N N   . PHE A 2 382 . 382 PHE A N   44.66917   ? -0.49351743  2.245062      6.478259     1 3157
ATOM C CA  . PHE A 2 382 . 382 PHE A CA  45.164032  ? -0.94623446  2.2001977     7.8674355    1 3158
ATOM C C   . PHE A 2 382 . 382 PHE A C   42.49499   ? -2.4508789   1.97881       8.02071      1 3159
ATOM O O   . PHE A 2 382 . 382 PHE A O   39.858852  ? -2.9549038   2.012824      9.135503     1 3160
ATOM C CB  . PHE A 2 382 . 382 PHE A CB  39.961414  ? -0.48489308  3.4526355     8.611132     1 3161
ATOM C CG  . PHE A 2 382 . 382 PHE A CG  38.198544  ? 1.0090874    3.5308864     8.829916     1 3162
ATOM C CD1 . PHE A 2 382 . 382 PHE A CD1 41.620426  ? 1.5552903    3.1667387     10.072255    1 3163
ATOM C CD2 . PHE A 2 382 . 382 PHE A CD2 42.99736   ? 1.8579861    3.9811077     7.8100047    1 3164
ATOM C CE1 . PHE A 2 382 . 382 PHE A CE1 42.22543   ? 2.937794     3.2573466     10.28914     1 3165
ATOM C CE2 . PHE A 2 382 . 382 PHE A CE2 42.902016  ? 3.2415323    4.065852      8.017046     1 3166
ATOM C CZ  . PHE A 2 382 . 382 PHE A CZ  42.952614  ? 3.782888     3.7086735     9.262104     1 3167
ATOM N N   . GLN A 2 383 . 383 GLN A N   42.275597  ? -3.163771    1.7270234     6.9621143    1 3168
ATOM C CA  . GLN A 2 383 . 383 GLN A CA  41.726177  ? -4.620826    1.593402      7.007958     1 3169
ATOM C C   . GLN A 2 383 . 383 GLN A C   42.44919   ? -5.070982    0.5124163     7.987055     1 3170
ATOM O O   . GLN A 2 383 . 383 GLN A O   43.397575  ? -5.9797826   0.7396873     8.776218     1 3171
ATOM C CB  . GLN A 2 383 . 383 GLN A CB  42.907066  ? -5.147951    1.3207526     5.596138     1 3172
ATOM C CG  . GLN A 2 383 . 383 GLN A CG  44.259792  ? -6.665357    1.4492052     5.503887     1 3173
ATOM C CD  . GLN A 2 383 . 383 GLN A CD  46.012238  ? -7.1796527   1.316021      4.0681996    1 3174
ATOM O OE1 . GLN A 2 383 . 383 GLN A OE1 56.248074  ? -6.507815    0.8125696     3.1851642    1 3175
ATOM N NE2 . GLN A 2 383 . 383 GLN A NE2 55.226112  ? -8.368067    1.7569271     3.7941902    1 3176
ATOM N N   . GLY A 2 384 . 384 GLY A N   56.05197   ? -4.4060087   -0.6278604    7.9930367    1 3177
ATOM C CA  . GLY A 2 384 . 384 GLY A CA  54.197548  ? -4.7049155   -1.6964074    8.939174     1 3178
ATOM C C   . GLY A 2 384 . 384 GLY A C   53.83501   ? -4.4709525   -1.2978355    10.395988    1 3179
ATOM O O   . GLY A 2 384 . 384 GLY A O   53.581738  ? -5.253002    -1.6682885    11.268403    1 3180
ATOM N N   . PHE A 2 385 . 385 PHE A N   54.807674  ? -3.443128    -0.4892404    10.654453    1 3181
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  51.154865  ? -3.1915317   0.06503232    11.978322    1 3182
ATOM C C   . PHE A 2 385 . 385 PHE A C   48.149807  ? -4.3039703   1.0156622     12.416127    1 3183
ATOM O O   . PHE A 2 385 . 385 PHE A O   48.473366  ? -4.8118877   0.88933635    13.526874    1 3184
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  47.109795  ? -1.830607    0.7658045     11.982861    1 3185
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  48.907013  ? -1.5497655   1.550871      13.241068    1 3186
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 49.590214  ? -1.1371714   0.8875108     14.405037    1 3187
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 49.457     ? -1.7340697   2.945896      13.264299    1 3188
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 50.417477  ? -0.9047501   1.6056185     15.587939    1 3189
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 50.567482  ? -1.5026261   3.6708772     14.443031    1 3190
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  50.05921   ? -1.0876355   2.9996984     15.605499    1 3191
ATOM N N   . PHE A 2 386 . 386 PHE A N   49.69028   ? -4.746752    1.9060417     11.533118    1 3192
ATOM C CA  . PHE A 2 386 . 386 PHE A CA  50.178223  ? -5.851136    2.814229      11.840079    1 3193
ATOM C C   . PHE A 2 386 . 386 PHE A C   50.811504  ? -7.1668453   2.0718808     12.061397    1 3194
ATOM O O   . PHE A 2 386 . 386 PHE A O   50.111668  ? -7.882256    2.3753529     13.006155    1 3195
ATOM C CB  . PHE A 2 386 . 386 PHE A CB  51.082886  ? -6.0023417   3.8425736     10.716369    1 3196
ATOM C CG  . PHE A 2 386 . 386 PHE A CG  51.888477  ? -4.8066535   4.750323      10.505773    1 3197
ATOM C CD1 . PHE A 2 386 . 386 PHE A CD1 59.392784  ? -4.196873    5.392454      11.595701    1 3198
ATOM C CD2 . PHE A 2 386 . 386 PHE A CD2 59.15359   ? -4.3214254   4.983223      9.207732     1 3199
ATOM C CE1 . PHE A 2 386 . 386 PHE A CE1 59.933292  ? -3.0949109   6.240872      11.3933935   1 3200
ATOM C CE2 . PHE A 2 386 . 386 PHE A CE2 58.235718  ? -3.2247865   5.833754      8.998304     1 3201
ATOM C CZ  . PHE A 2 386 . 386 PHE A CZ  57.641403  ? -2.6128235   6.46153       10.0903425   1 3202
ATOM N N   . VAL A 2 387 . 387 VAL A N   54.26504   ? -7.44256     1.0861144     11.241704    1 3203
ATOM C CA  . VAL A 2 387 . 387 VAL A CA  51.021408  ? -8.611061    0.20992988    11.3707485   1 3204
ATOM C C   . VAL A 2 387 . 387 VAL A C   46.293434  ? -8.61045     -0.50512093   12.72115     1 3205
ATOM O O   . VAL A 2 387 . 387 VAL A O   45.14275   ? -9.606126    -0.4502468    13.440997    1 3206
ATOM C CB  . VAL A 2 387 . 387 VAL A CB  44.01698   ? -8.642891    -0.783766     10.190637    1 3207
ATOM C CG1 . VAL A 2 387 . 387 VAL A CG1 41.645744  ? -9.054261    -0.08250253   8.898668     1 3208
ATOM C CG2 . VAL A 2 387 . 387 VAL A CG2 47.386406  ? -9.619848    -1.9426543    10.397827    1 3209
ATOM N N   . ALA A 2 388 . 388 ALA A N   47.413437  ? -7.5023637   -1.121049     13.112916    1 3210
ATOM C CA  . ALA A 2 388 . 388 ALA A CA  47.035408  ? -7.3782187   -1.7842534    14.405116    1 3211
ATOM C C   . ALA A 2 388 . 388 ALA A C   48.223957  ? -7.5270786   -0.80741143   15.5774355   1 3212
ATOM O O   . ALA A 2 388 . 388 ALA A O   48.4258    ? -8.214929    -1.107743     16.553635    1 3213
ATOM C CB  . ALA A 2 388 . 388 ALA A CB  47.60921   ? -6.0267234   -2.4913478    14.454589    1 3214
ATOM N N   . THR A 2 389 . 389 THR A N   47.121357  ? -6.923133    0.3660129     15.452119    1 3215
ATOM C CA  . THR A 2 389 . 389 THR A CA  47.956024  ? -6.980838    1.3893541     16.493065    1 3216
ATOM C C   . THR A 2 389 . 389 THR A C   48.50952   ? -8.407264    1.8496134     16.742962    1 3217
ATOM O O   . THR A 2 389 . 389 THR A O   48.274414  ? -8.841876    1.8722024     17.8872      1 3218
ATOM C CB  . THR A 2 389 . 389 THR A CB  49.35487   ? -6.079234    2.5746298     16.135715    1 3219
ATOM O OG1 . THR A 2 389 . 389 THR A OG1 49.67596   ? -4.751255    2.128963      16.028093    1 3220
ATOM C CG2 . THR A 2 389 . 389 THR A CG2 59.86799   ? -6.078287    3.6553266     17.211147    1 3221
ATOM N N   . ILE A 2 390 . 390 ILE A N   59.703625  ? -9.149646    2.1492527     15.702145    1 3222
ATOM C CA  . ILE A 2 390 . 390 ILE A CA  60.298584  ? -10.4965725  2.6986349     15.842688    1 3223
ATOM C C   . ILE A 2 390 . 390 ILE A C   58.066154  ? -11.522825   1.619196      16.172293    1 3224
ATOM O O   . ILE A 2 390 . 390 ILE A O   57.39283   ? -12.319144   1.7938724     17.087425    1 3225
ATOM C CB  . ILE A 2 390 . 390 ILE A CB  53.80946   ? -10.866783   3.52329       14.601616    1 3226
ATOM C CG1 . ILE A 2 390 . 390 ILE A CG1 51.704586  ? -9.902625    4.734953      14.5027895   1 3227
ATOM C CG2 . ILE A 2 390 . 390 ILE A CG2 46.45901   ? -12.3273     3.9939692     14.693563    1 3228
ATOM C CD1 . ILE A 2 390 . 390 ILE A CD1 42.876755  ? -10.000463   5.52658       13.204817    1 3229
ATOM N N   . TYR A 2 391 . 391 TYR A N   42.41087   ? -11.512151   0.49636877    15.484435    1 3230
ATOM C CA  . TYR A 2 391 . 391 TYR A CA  39.703426  ? -12.518619   -0.5446689    15.712323    1 3231
ATOM C C   . TYR A 2 391 . 391 TYR A C   45.395954  ? -12.262169   -1.4174054    16.935614    1 3232
ATOM O O   . TYR A 2 391 . 391 TYR A O   46.18772   ? -13.193303   -2.0582619    17.41892     1 3233
ATOM C CB  . TYR A 2 391 . 391 TYR A CB  46.2243    ? -12.667497   -1.4194942    14.47727     1 3234
ATOM C CG  . TYR A 2 391 . 391 TYR A CG  47.688454  ? -13.380735   -0.75976      13.313459    1 3235
ATOM C CD1 . TYR A 2 391 . 391 TYR A CD1 48.09178   ? -14.67329    -0.22753468   13.483747    1 3236
ATOM C CD2 . TYR A 2 391 . 391 TYR A CD2 47.321617  ? -12.787954   -0.7372093    12.042045    1 3237
ATOM C CE1 . TYR A 2 391 . 391 TYR A CE1 46.92473   ? -15.360906   0.3243501     12.397901    1 3238
ATOM C CE2 . TYR A 2 391 . 391 TYR A CE2 47.73556   ? -13.471955   -0.19412354   10.945905    1 3239
ATOM C CZ  . TYR A 2 391 . 391 TYR A CZ  48.086723  ? -14.758362   0.3369912     11.125336    1 3240
ATOM O OH  . TYR A 2 391 . 391 TYR A OH  47.42187   ? -15.4443865  0.85028       10.05134     1 3241
ATOM N N   . CYS A 2 392 . 392 CYS A N   48.863964  ? -11.045703   -1.4488826    17.444326    1 3242
ATOM C CA  . CYS A 2 392 . 392 CYS A CA  49.456936  ? -10.7184515  -2.2673826    18.5989      1 3243
ATOM C C   . CYS A 2 392 . 392 CYS A C   61.90275   ? -10.185004   -1.4390093    19.762398    1 3244
ATOM O O   . CYS A 2 392 . 392 CYS A O   61.86515   ? -10.841234   -1.3512709    20.792894    1 3245
ATOM C CB  . CYS A 2 392 . 392 CYS A CB  62.30284   ? -9.76939     -3.3861713    18.174862    1 3246
ATOM S SG  . CYS A 2 392 . 392 CYS A SG  61.580513  ? -9.500679    -4.5767417    19.50406     1 3247
ATOM N N   . PHE A 2 393 . 393 PHE A N   60.731304  ? -9.038895    -0.790883     19.627829    1 3248
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  58.238304  ? -8.357825    -0.20214204   20.783829    1 3249
ATOM C C   . PHE A 2 393 . 393 PHE A C   55.82904   ? -9.042454    1.031528      21.361692    1 3250
ATOM O O   . PHE A 2 393 . 393 PHE A O   54.001606  ? -9.029444    1.2168195     22.569883    1 3251
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  47.669167  ? -6.9076304   0.11667308    20.426983    1 3252
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  47.62743   ? -6.093253    -1.0658178    19.93835     1 3253
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 45.954296  ? -6.163001    -2.3018768    20.594193    1 3254
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 48.15684   ? -5.257658    -0.92682534   18.823626    1 3255
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 49.164684  ? -5.4160414   -3.3992555    20.13556     1 3256
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 49.399906  ? -4.499011    -2.0173776    18.35942     1 3257
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  51.850666  ? -4.580206    -3.254739     19.016111    1 3258
ATOM N N   . CYS A 2 394 . 394 CYS A N   52.142292  ? -9.649242    1.8502785     20.525734    1 3259
ATOM C CA  . CYS A 2 394 . 394 CYS A CA  51.52054   ? -10.400992   3.0268736     20.95196     1 3260
ATOM C C   . CYS A 2 394 . 394 CYS A C   51.282722  ? -11.863874   2.7259085     21.271461    1 3261
ATOM O O   . CYS A 2 394 . 394 CYS A O   51.463116  ? -12.590392   3.6211784     21.685793    1 3262
ATOM C CB  . CYS A 2 394 . 394 CYS A CB  51.703167  ? -10.280286   4.128488      19.897625    1 3263
ATOM S SG  . CYS A 2 394 . 394 CYS A SG  50.627563  ? -8.582075    4.7151046     19.751705    1 3264
ATOM N N   . ASN A 2 395 . 395 ASN A N   51.962482  ? -12.304874   1.5034782     21.085669    1 3265
ATOM C CA  . ASN A 2 395 . 395 ASN A CA  52.91164   ? -13.675363   1.1272339     21.35563     1 3266
ATOM C C   . ASN A 2 395 . 395 ASN A C   65.66129   ? -13.893954   0.9004373     22.857855    1 3267
ATOM O O   . ASN A 2 395 . 395 ASN A O   65.308525  ? -13.264165   0.03469658    23.465734    1 3268
ATOM C CB  . ASN A 2 395 . 395 ASN A CB  65.92286   ? -14.029947   -0.09822603   20.51298     1 3269
ATOM C CG  . ASN A 2 395 . 395 ASN A CG  63.99451   ? -15.501833   -0.3862759    20.627192    1 3270
ATOM O OD1 . ASN A 2 395 . 395 ASN A OD1 63.485664  ? -15.99299    -0.8109418    21.652895    1 3271
ATOM N ND2 . ASN A 2 395 . 395 ASN A ND2 58.056957  ? -16.246172   -0.10841598   19.585686    1 3272
ATOM N N   . ASN A 2 396 . 396 ASN A N   55.229332  ? -14.822747   1.6460295     23.440079    1 3273
ATOM C CA  . ASN A 2 396 . 396 ASN A CA  48.450264  ? -15.089659   1.5991833     24.875704    1 3274
ATOM C C   . ASN A 2 396 . 396 ASN A C   43.1755    ? -15.575046   0.22731091    25.344486    1 3275
ATOM O O   . ASN A 2 396 . 396 ASN A O   42.51856   ? -15.16138    -0.23073593   26.401825    1 3276
ATOM C CB  . ASN A 2 396 . 396 ASN A CB  38.36324   ? -16.115597   2.6819212     25.228697    1 3277
ATOM C CG  . ASN A 2 396 . 396 ASN A CG  46.32886   ? -15.543375   4.0870013     25.172674    1 3278
ATOM O OD1 . ASN A 2 396 . 396 ASN A OD1 48.794155  ? -14.351978   4.3039994     25.244991    1 3279
ATOM N ND2 . ASN A 2 396 . 396 ASN A ND2 48.51503   ? -16.39027    5.077382      25.068624    1 3280
ATOM N N   . GLU A 2 397 . 397 GLU A N   51.70379   ? -16.387482   -0.45449746   24.566576    1 3281
ATOM C CA  . GLU A 2 397 . 397 GLU A CA  51.993732  ? -16.884403   -1.7912855    24.911438    1 3282
ATOM C C   . GLU A 2 397 . 397 GLU A C   50.74913   ? -15.751689   -2.8183572    24.939487    1 3283
ATOM O O   . GLU A 2 397 . 397 GLU A O   49.901653  ? -15.653019   -3.6272016    25.861397    1 3284
ATOM C CB  . GLU A 2 397 . 397 GLU A CB  50.750862  ? -17.968748   -2.189292     23.90865     1 3285
ATOM C CG  . GLU A 2 397 . 397 GLU A CG  51.403023  ? -18.711329   -3.4518044    24.323692    1 3286
ATOM C CD  . GLU A 2 397 . 397 GLU A CD  51.16164   ? -19.715351   -3.9023645    23.256975    1 3287
ATOM O OE1 . GLU A 2 397 . 397 GLU A OE1 53.164715  ? -20.37372    -4.929923     23.479147    1 3288
ATOM O OE2 . GLU A 2 397 . 397 GLU A OE2 53.692783  ? -19.809801   -3.2429492    22.202944    1 3289
ATOM N N   . VAL A 2 398 . 398 VAL A N   64.11441   ? -14.835026   -2.7256103    23.98703     1 3290
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  63.964188  ? -13.629793   -3.5622735    23.983698    1 3291
ATOM C C   . VAL A 2 398 . 398 VAL A C   64.63928   ? -12.747857   -3.230388     25.178028    1 3292
ATOM O O   . VAL A 2 398 . 398 VAL A O   63.56981   ? -12.304757   -4.1371455    25.88237     1 3293
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  62.33263   ? -12.843327   -3.4120324    22.670713    1 3294
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 59.059917  ? -13.662312   -3.8996317    21.47748     1 3295
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 55.008297  ? -11.545001   -4.2176332    22.700176    1 3296
ATOM N N   . GLN A 2 399 . 399 GLN A N   53.60496   ? -12.538559   -1.959074     25.454342    1 3297
ATOM C CA  . GLN A 2 399 . 399 GLN A CA  48.988537  ? -11.717222   -1.5244008    26.583261    1 3298
ATOM C C   . GLN A 2 399 . 399 GLN A C   49.959454  ? -12.287862   -1.9805942    27.921787    1 3299
ATOM O O   . GLN A 2 399 . 399 GLN A O   48.290867  ? -11.534911   -2.4733665    28.757973    1 3300
ATOM C CB  . GLN A 2 399 . 399 GLN A CB  50.839172  ? -11.584515   -0.004462025  26.593512    1 3301
ATOM C CG  . GLN A 2 399 . 399 GLN A CG  52.053463  ? -10.697372   0.5495012     25.464685    1 3302
ATOM C CD  . GLN A 2 399 . 399 GLN A CD  52.038776  ? -10.558287   2.0720575     25.558826    1 3303
ATOM O OE1 . GLN A 2 399 . 399 GLN A OE1 54.88671   ? -10.868987   2.6851268     26.564314    1 3304
ATOM N NE2 . GLN A 2 399 . 399 GLN A NE2 55.126785  ? -10.073149   2.7037807     24.520292    1 3305
ATOM N N   . THR A 2 400 . 400 THR A N   54.33867   ? -13.587145   -1.8299042    28.128044    1 3306
ATOM C CA  . THR A 2 400 . 400 THR A CA  53.805344  ? -14.250837   -2.269532     29.359886    1 3307
ATOM C C   . THR A 2 400 . 400 THR A C   54.42706   ? -14.21007    -3.778464     29.509832    1 3308
ATOM O O   . THR A 2 400 . 400 THR A O   55.230343  ? -13.861954   -4.269113     30.584042    1 3309
ATOM C CB  . THR A 2 400 . 400 THR A CB  54.443066  ? -15.69736    -1.7830892    29.433289    1 3310
ATOM O OG1 . THR A 2 400 . 400 THR A OG1 55.865562  ? -16.38638    -2.084988     28.257751    1 3311
ATOM C CG2 . THR A 2 400 . 400 THR A CG2 56.381046  ? -15.781723   -0.2735018    29.644302    1 3312
ATOM N N   . THR A 2 401 . 401 THR A N   64.86736   ? -14.43765    -4.518494     28.440472    1 3313
ATOM C CA  . THR A 2 401 . 401 THR A CA  64.73701   ? -14.353422   -5.98188      28.43658     1 3314
ATOM C C   . THR A 2 401 . 401 THR A C   65.37733   ? -12.94797    -6.460962     28.784044    1 3315
ATOM O O   . THR A 2 401 . 401 THR A O   64.93666   ? -12.78323    -7.3101215    29.664864    1 3316
ATOM C CB  . THR A 2 401 . 401 THR A CB  63.70178   ? -14.78804    -6.542088     27.0808      1 3317
ATOM O OG1 . THR A 2 401 . 401 THR A OG1 59.538715  ? -16.12065    -6.1755075    26.831842    1 3318
ATOM C CG2 . THR A 2 401 . 401 THR A CG2 58.6815    ? -14.736516   -8.06129      27.036856    1 3319
ATOM N N   . VAL A 2 402 . 402 VAL A N   55.990177  ? -11.9282875  -5.8807707    28.165165    1 3320
ATOM C CA  . VAL A 2 402 . 402 VAL A CA  51.108612  ? -10.526955   -6.228513     28.440805    1 3321
ATOM C C   . VAL A 2 402 . 402 VAL A C   52.726578  ? -10.133723   -5.8579288    29.869186    1 3322
ATOM O O   . VAL A 2 402 . 402 VAL A O   51.458336  ? -9.515519    -6.6759796    30.554071    1 3323
ATOM C CB  . VAL A 2 402 . 402 VAL A CB  53.909565  ? -9.5828705   -5.575521     27.409855    1 3324
ATOM C CG1 . VAL A 2 402 . 402 VAL A CG1 54.35171   ? -9.778973    -6.1918178    26.023756    1 3325
ATOM C CG2 . VAL A 2 402 . 402 VAL A CG2 54.34898   ? -8.104254    -5.758954     27.769579    1 3326
ATOM N N   . LYS A 2 403 . 403 LYS A N   56.284386  ? -10.512043   -4.6740923    30.351871    1 3327
ATOM C CA  . LYS A 2 403 . 403 LYS A CA  56.646156  ? -10.24753    -4.243145     31.736872    1 3328
ATOM C C   . LYS A 2 403 . 403 LYS A C   56.107986  ? -10.912821   -5.160279     32.75429     1 3329
ATOM O O   . LYS A 2 403 . 403 LYS A O   55.81312   ? -10.268201   -5.5513597    33.721817    1 3330
ATOM C CB  . LYS A 2 403 . 403 LYS A CB  55.82825   ? -10.73078    -2.8008566    31.954689    1 3331
ATOM C CG  . LYS A 2 403 . 403 LYS A CG  56.40799   ? -9.775414    -1.752362     31.36187     1 3332
ATOM C CD  . LYS A 2 403 . 403 LYS A CD  55.329834  ? -10.396063   -0.35297278   31.518093    1 3333
ATOM C CE  . LYS A 2 403 . 403 LYS A CE  56.23622   ? -9.516237    0.72696644    30.896929    1 3334
ATOM N NZ  . LYS A 2 403 . 403 LYS A NZ  56.777527  1 -10.154033   2.0727353     30.998049    1 3335
ATOM N N   . ARG A 2 404 . 404 ARG A N   67.859665  ? -12.156141   -5.530805     32.51823     1 3336
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  67.7866    ? -12.899041   -6.444649     33.395664    1 3337
ATOM C C   . ARG A 2 404 . 404 ARG A C   68.153595  ? -12.232106   -7.8085403    33.460297    1 3338
ATOM O O   . ARG A 2 404 . 404 ARG A O   67.251015  ? -11.997765   -8.318779     34.550816    1 3339
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  66.930664  ? -14.350591   -6.5375566    32.91375     1 3340
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  64.706635  ? -15.215903   -7.384224     33.85621     1 3341
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  62.344967  ? -16.68441    -7.4229856    33.40466     1 3342
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  60.438423  ? -16.840502   -8.128563     32.12305     1 3343
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  57.84575   ? -17.92558    -8.155313     31.358858    1 3344
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 57.8646    ? -19.018114   -7.524051     31.709759    1 3345
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 57.443535  1 -17.932322   -8.801766     30.239985    1 3346
ATOM N N   . GLN A 2 405 . 405 GLN A N   56.803013  ? -11.871289   -8.363666     32.31331     1 3347
ATOM C CA  . GLN A 2 405 . 405 GLN A CA  56.353306  ? -11.186213   -9.654797     32.271942    1 3348
ATOM C C   . GLN A 2 405 . 405 GLN A C   56.826042  ? -9.808723    -9.594421     32.925583    1 3349
ATOM O O   . GLN A 2 405 . 405 GLN A O   59.731174  ? -9.4267025   -10.513301    33.644363    1 3350
ATOM C CB  . GLN A 2 405 . 405 GLN A CB  60.125412  ? -11.0662985  -10.122024    30.819468    1 3351
ATOM C CG  . GLN A 2 405 . 405 GLN A CG  59.45654   ? -10.585186   -11.57414     30.736198    1 3352
ATOM C CD  . GLN A 2 405 . 405 GLN A CD  58.98466   ? -11.615308   -12.583655    31.252527    1 3353
ATOM O OE1 . GLN A 2 405 . 405 GLN A OE1 59.272064  ? -12.802676   -12.3262615   31.289227    1 3354
ATOM N NE2 . GLN A 2 405 . 405 GLN A NE2 59.729076  ? -11.200575   -13.745228    31.652145    1 3355
ATOM N N   . TRP A 2 406 . 406 TRP A N   59.339584  ? -9.087289    -8.509916     32.722984    1 3356
ATOM C CA  . TRP A 2 406 . 406 TRP A CA  60.667385  ? -7.7943115   -8.302451     33.368607    1 3357
ATOM C C   . TRP A 2 406 . 406 TRP A C   60.91301   ? -7.9281282   -8.212103     34.883106    1 3358
ATOM O O   . TRP A 2 406 . 406 TRP A O   68.97981   ? -7.135098    -8.815389     35.60458     1 3359
ATOM C CB  . TRP A 2 406 . 406 TRP A CB  68.9474    ? -7.1396327   -7.0396914    32.80428     1 3360
ATOM C CG  . TRP A 2 406 . 406 TRP A CG  69.27955   ? -5.7679667   -6.7999806    33.347637    1 3361
ATOM C CD1 . TRP A 2 406 . 406 TRP A CD1 68.91164   ? -5.4306583   -5.924555     34.32359     1 3362
ATOM C CD2 . TRP A 2 406 . 406 TRP A CD2 68.44342   ? -4.525255    -7.484069     32.96343     1 3363
ATOM N NE1 . TRP A 2 406 . 406 TRP A NE1 65.55536   ? -4.059611    -6.010017     34.56686     1 3364
ATOM C CE2 . TRP A 2 406 . 406 TRP A CE2 65.18055   ? -3.4741588   -6.954893     33.757782    1 3365
ATOM C CE3 . TRP A 2 406 . 406 TRP A CE3 62.297607  ? -4.2032866   -8.494529     32.02945     1 3366
ATOM C CZ2 . TRP A 2 406 . 406 TRP A CZ2 56.960506  ? -2.1343718   -7.404959     33.619514    1 3367
ATOM C CZ3 . TRP A 2 406 . 406 TRP A CZ3 58.638424  ? -2.8765066   -8.947108     31.897125    1 3368
ATOM C CH2 . TRP A 2 406 . 406 TRP A CH2 57.444565  ? -1.8488241   -8.405942     32.68343     1 3369
ATOM N N   . ALA A 2 407 . 407 ALA A N   61.40777   ? -8.937895    -7.518837     35.361183    1 3370
ATOM C CA  . ALA A 2 407 . 407 ALA A CA  62.35299   ? -9.226924    -7.445448     36.787254    1 3371
ATOM C C   . ALA A 2 407 . 407 ALA A C   62.513863  ? -9.56548     -8.827028     37.363617    1 3372
ATOM O O   . ALA A 2 407 . 407 ALA A O   64.40686   ? -9.002232    -9.214057     38.38821     1 3373
ATOM C CB  . ALA A 2 407 . 407 ALA A CB  64.61837   ? -10.345227   -6.431088     37.005516    1 3374
ATOM N N   . GLN A 2 408 . 408 GLN A N   64.277     ? -10.397083   -9.598024     36.674328    1 3375
ATOM C CA  . GLN A 2 408 . 408 GLN A CA  64.06924   ? -10.720549   -10.974903    37.07211     1 3376
ATOM C C   . GLN A 2 408 . 408 GLN A C   64.32684   ? -9.487705    -11.871012    37.082317    1 3377
ATOM O O   . GLN A 2 408 . 408 GLN A O   64.618576  ? -9.259245    -12.592664    38.054707    1 3378
ATOM C CB  . GLN A 2 408 . 408 GLN A CB  63.341892  ? -11.773042   -11.556345    36.13009     1 3379
ATOM C CG  . GLN A 2 408 . 408 GLN A CG  63.8294    ? -13.165432   -10.96227     36.35384     1 3380
ATOM C CD  . GLN A 2 408 . 408 GLN A CD  63.44241   ? -14.202263   -11.5217      35.3623      1 3381
ATOM O OE1 . GLN A 2 408 . 408 GLN A OE1 68.56678   ? -13.904659   -12.303251    34.487183    1 3382
ATOM N NE2 . GLN A 2 408 . 408 GLN A NE2 68.41479   ? -15.442492   -11.123262    35.484505    1 3383
ATOM N N   . PHE A 2 409 . 409 PHE A N   68.905876  ? -8.668309    -11.780077    36.05579     1 3384
ATOM C CA  . PHE A 2 409 . 409 PHE A CA  68.04672   ? -7.423822    -12.541893    35.98015     1 3385
ATOM C C   . PHE A 2 409 . 409 PHE A C   67.51768   ? -6.4722114   -12.175888    37.118786    1 3386
ATOM O O   . PHE A 2 409 . 409 PHE A O   65.04595   ? -5.9165998   -13.065264    37.76433     1 3387
ATOM C CB  . PHE A 2 409 . 409 PHE A CB  62.647102  ? -6.767517    -12.291559    34.61659     1 3388
ATOM C CG  . PHE A 2 409 . 409 PHE A CG  60.419834  ? -5.4971113   -13.090126    34.43243     1 3389
ATOM C CD1 . PHE A 2 409 . 409 PHE A CD1 54.615135  ? -5.571301    -14.434451    34.02585     1 3390
ATOM C CD2 . PHE A 2 409 . 409 PHE A CD2 55.61177   ? -4.2429156   -12.513289    34.695034    1 3391
ATOM C CE1 . PHE A 2 409 . 409 PHE A CE1 53.983044  ? -4.399779    -15.199416    33.89058     1 3392
ATOM C CE2 . PHE A 2 409 . 409 PHE A CE2 57.96317   ? -3.0702686   -13.270998    34.558952    1 3393
ATOM C CZ  . PHE A 2 409 . 409 PHE A CZ  57.936455  ? -3.147766    -14.613859    34.15318     1 3394
ATOM N N   . LYS A 2 410 . 410 LYS A N   57.805027  ? -6.331794    -10.904159    37.418297    1 3395
ATOM C CA  . LYS A 2 410 . 410 LYS A CA  59.841705  ? -5.4962635   -10.426659    38.525093    1 3396
ATOM C C   . LYS A 2 410 . 410 LYS A C   60.39982   ? -6.012683    -10.9064455   39.880985    1 3397
ATOM O O   . LYS A 2 410 . 410 LYS A O   59.739708  ? -5.2083964   -11.290101    40.72523     1 3398
ATOM C CB  . LYS A 2 410 . 410 LYS A CB  59.335445  ? -5.392174    -8.894144     38.438435    1 3399
ATOM C CG  . LYS A 2 410 . 410 LYS A CG  59.39668   ? -4.2963834   -8.33797      39.34887     1 3400
ATOM C CD  . LYS A 2 410 . 410 LYS A CD  59.824215  ? -4.1766324   -6.8181767    39.15458     1 3401
ATOM C CE  . LYS A 2 410 . 410 LYS A CE  58.937084  ? -3.056171    -6.259773     40.021545    1 3402
ATOM N NZ  . LYS A 2 410 . 410 LYS A NZ  60.229675  1 -2.9156535   -4.7855       39.870216    1 3403
ATOM N N   . ILE A 2 411 . 411 ILE A N   60.14607   ? -7.323794    -10.932385    40.076885    1 3404
ATOM C CA  . ILE A 2 411 . 411 ILE A CA  69.91704   ? -7.941108    -11.479598    41.29058     1 3405
ATOM C C   . ILE A 2 411 . 411 ILE A C   69.76521   ? -7.6549864   -12.978726    41.40424     1 3406
ATOM O O   . ILE A 2 411 . 411 ILE A O   70.015205  ? -7.1679773   -13.428743    42.43662     1 3407
ATOM C CB  . ILE A 2 411 . 411 ILE A CB  69.51888   ? -9.452634    -11.167865    41.32569     1 3408
ATOM C CG1 . ILE A 2 411 . 411 ILE A CG1 69.24728   ? -9.679849    -9.655842     41.511635    1 3409
ATOM C CG2 . ILE A 2 411 . 411 ILE A CG2 67.180885  ? -10.161518   -11.935048    42.461422    1 3410
ATOM C CD1 . ILE A 2 411 . 411 ILE A CD1 65.63273   ? -11.1184025  -9.206749     41.183125    1 3411
ATOM N N   . GLN A 2 412 . 412 GLN A N   63.487125  ? -7.874445    -13.737023    40.348106    1 3412
ATOM C CA  . GLN A 2 412 . 412 GLN A CA  62.23563   ? -7.6029873   -15.182074    40.329285    1 3413
ATOM C C   . GLN A 2 412 . 412 GLN A C   62.42568   ? -6.121808    -15.494612    40.536594    1 3414
ATOM O O   . GLN A 2 412 . 412 GLN A O   62.38259   ? -5.783078    -16.433598    41.259464    1 3415
ATOM C CB  . GLN A 2 412 . 412 GLN A CB  62.10825   ? -8.061965    -15.773621    38.99875     1 3416
ATOM C CG  . GLN A 2 412 . 412 GLN A CG  60.74276   ? -9.587582    -15.850945    38.878815    1 3417
ATOM C CD  . GLN A 2 412 . 412 GLN A CD  60.912155  ? -10.032071   -16.421202    37.522766    1 3418
ATOM O OE1 . GLN A 2 412 . 412 GLN A OE1 63.294746  ? -9.235037    -16.755512    36.666073    1 3419
ATOM N NE2 . GLN A 2 412 . 412 GLN A NE2 64.07958   ? -11.315461   -16.547499    37.29973     1 3420
ATOM N N   . TRP A 2 413 . 413 TRP A N   63.578426  ? -5.2469482   -14.7125845   39.940083    1 3421
ATOM C CA  . TRP A 2 413 . 413 TRP A CA  62.934536  ? -3.8031566   -14.844759    40.12616     1 3422
ATOM C C   . TRP A 2 413 . 413 TRP A C   63.08657   ? -3.4083853   -14.591733    41.571045    1 3423
ATOM O O   . TRP A 2 413 . 413 TRP A O   63.306034  ? -2.7164476   -15.416024    42.17015     1 3424
ATOM C CB  . TRP A 2 413 . 413 TRP A CB  62.361526  ? -3.075955    -13.888127    39.18239     1 3425
ATOM C CG  . TRP A 2 413 . 413 TRP A CG  63.69049   ? -1.5905955   -14.037806    39.21913     1 3426
ATOM C CD1 . TRP A 2 413 . 413 TRP A CD1 63.62259   ? -0.7394224   -13.447603    40.095837    1 3427
ATOM C CD2 . TRP A 2 413 . 413 TRP A CD2 69.77158   ? -0.7585767   -14.867567    38.343884    1 3428
ATOM N NE1 . TRP A 2 413 . 413 TRP A NE1 69.55093   ? 0.5636969    -13.853024    39.823513    1 3429
ATOM C CE2 . TRP A 2 413 . 413 TRP A CE2 69.833084  ? 0.5914191    -14.717128    38.754803    1 3430
ATOM C CE3 . TRP A 2 413 . 413 TRP A CE3 69.02381   ? -1.0342407   -15.7129755   37.243633    1 3431
ATOM C CZ2 . TRP A 2 413 . 413 TRP A CZ2 68.999275  ? 1.652765     -15.39052     38.08927     1 3432
ATOM C CZ3 . TRP A 2 413 . 413 TRP A CZ3 66.79643   ? 0.01848016   -16.381956    36.58951     1 3433
ATOM C CH2 . TRP A 2 413 . 413 TRP A CH2 65.056435  ? 1.3509697    -16.22175     37.004036    1 3434
ATOM N N   . ASN A 2 414 . 414 ASN A N   63.115894  ? -3.894476    -13.524373    42.154778    1 3435
ATOM C CA  . ASN A 2 414 . 414 ASN A CA  61.549805  ? -3.6215923   -13.205992    43.55014     1 3436
ATOM C C   . ASN A 2 414 . 414 ASN A C   62.15267   ? -4.216939    -14.24032     44.516045    1 3437
ATOM O O   . ASN A 2 414 . 414 ASN A O   62.047283  ? -3.6169963   -14.511637    45.5489      1 3438
ATOM C CB  . ASN A 2 414 . 414 ASN A CB  62.222298  ? -4.1561527   -11.794742    43.8584      1 3439
ATOM C CG  . ASN A 2 414 . 414 ASN A CG  61.75847   ? -3.3263614   -10.678722    43.251522    1 3440
ATOM O OD1 . ASN A 2 414 . 414 ASN A OD1 61.89657   ? -2.2046294   -10.849136    42.805576    1 3441
ATOM N ND2 . ASN A 2 414 . 414 ASN A ND2 64.30357   ? -3.8541377   -9.476552     43.253788    1 3442
ATOM N N   . GLN A 2 415 . 415 GLN A N   64.65495   ? -5.3363004   -14.842455    44.184753    1 3443
ATOM C CA  . GLN A 2 415 . 415 GLN A CA  64.12704   ? -5.913971    -15.932741    44.97872     1 3444
ATOM C C   . GLN A 2 415 . 415 GLN A C   63.766872  ? -5.092799    -17.220303    44.90275     1 3445
ATOM O O   . GLN A 2 415 . 415 GLN A O   64.04521   ? -4.9880533   -17.932726    45.89892     1 3446
ATOM C CB  . GLN A 2 415 . 415 GLN A CB  64.369095  ? -7.344705    -16.210676    44.509792    1 3447
ATOM C CG  . GLN A 2 415 . 415 GLN A CG  63.57315   ? -8.344049    -15.167169    45.03069     1 3448
ATOM C CD  . GLN A 2 415 . 415 GLN A CD  64.421165  ? -9.767028    -15.418976    44.506798    1 3449
ATOM O OE1 . GLN A 2 415 . 415 GLN A OE1 64.18603   ? -10.006818   -16.261805    43.660206    1 3450
ATOM N NE2 . GLN A 2 415 . 415 GLN A NE2 69.67513   ? -10.732443   -14.692271    44.9973      1 3451
ATOM N N   . ARG A 2 416 . 416 ARG A N   69.366035  ? -4.509898    -17.52236     43.746094    1 3452
ATOM C CA  . ARG A 2 416 . 416 ARG A CA  69.659256  ? -3.712136    -18.739223    43.558872    1 3453
ATOM C C   . ARG A 2 416 . 416 ARG A C   68.53051   ? -2.28719     -18.606262    44.083508    1 3454
ATOM O O   . ARG A 2 416 . 416 ARG A O   68.44884   ? -1.778383    -19.56092     44.65933     1 3455
ATOM C CB  . ARG A 2 416 . 416 ARG A CB  65.38219   ? -3.7008588   -19.12911     42.07246     1 3456
ATOM C CG  . ARG A 2 416 . 416 ARG A CG  62.661285  ? -5.0133085   -19.800837    41.660698    1 3457
ATOM C CD  . ARG A 2 416 . 416 ARG A CD  60.910297  ? -4.922804    -20.249937    40.197243    1 3458
ATOM N NE  . ARG A 2 416 . 416 ARG A NE  55.09629   ? -6.1403604   -20.963396    39.76883     1 3459
ATOM C CZ  . ARG A 2 416 . 416 ARG A CZ  55.180286  ? -6.3324127   -21.55613     38.605198    1 3460
ATOM N NH1 . ARG A 2 416 . 416 ARG A NH1 53.984093  ? -5.4146023   -21.543901    37.683308    1 3461
ATOM N NH2 . ARG A 2 416 . 416 ARG A NH2 58.111584  1 -7.45284     -22.163048    38.349155    1 3462
ATOM N N   . TRP A 2 417 . 417 TRP A N   58.469303  ? -1.6494383   -17.491957    43.85741     1 3463
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  58.435024  ? -0.2259645   -17.28613     44.12241     1 3464
ATOM C C   . TRP A 2 417 . 417 TRP A C   61.336636  ? 0.08028294   -16.296915    45.238678    1 3465
ATOM O O   . TRP A 2 417 . 417 TRP A O   62.07236   ? 1.1582631    -16.363136    45.836082    1 3466
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  61.463665  ? 0.45899373   -16.843185    42.8324      1 3467
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  60.94998   ? 0.4040129    -17.842766    41.72854     1 3468
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 61.005783  ? -0.50376445  -17.88582     40.73744     1 3469
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 61.292137  ? 1.3226123    -18.96588     41.493603    1 3470
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 60.49492   ? -0.2220645   -18.96212     39.89695     1 3471
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 61.68656   ? 0.8819396    -19.64095     40.329334    1 3472
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 61.58088   ? 2.4580832    -19.45639     42.160305    1 3473
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 71.03017   ? 1.5755022    -20.76766     39.82353     1 3474
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 70.717834  ? 3.145827     -20.580116    41.664722    1 3475
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 70.87676   ? 2.7046752    -21.233292    40.50298     1 3476
ATOM N N   . GLY A 2 418 . 418 GLY A N   70.101265  ? -0.8432455   -15.412332    45.55452     1 3477
ATOM C CA  . GLY A 2 418 . 418 GLY A CA  70.15605   ? -0.67927134  -14.432407    46.619713    1 3478
ATOM C C   . GLY A 2 418 . 418 GLY A C   66.852394  ? -1.1645927   -14.958497    47.970905    1 3479
ATOM O O   . GLY A 2 418 . 418 GLY A O   65.72619   ? -2.0395398   -15.805894    48.059856    1 3480
ATOM N N   . ARG A 2 419 . 419 ARG A N   63.38463   ? -0.6038202   -14.413276    49.081135    1 3481
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  59.198143  ? -1.2656906   -14.464348    50.391388    1 3482
ATOM C C   . ARG A 2 419 . 419 ARG A C   61.367203  ? -2.694924    -13.986877    50.217575    1 3483
ATOM O O   . ARG A 2 419 . 419 ARG A O   61.32357   ? -2.8932931   -12.985074    49.53123     1 3484
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  63.34002   ? -0.54417694  -13.554349    51.404766    1 3485
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  63.574295  ? 0.68306476   -14.209915    52.049984    1 3486
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  63.571102  ? 1.2975513    -13.255816    53.075592    1 3487
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  65.73257   ? 2.3925457    -13.887557    53.840458    1 3488
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  66.13414   ? 3.1775763    -13.300037    54.729465    1 3489
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 65.78425   ? 3.0631483    -12.031313    55.001984    1 3490
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 65.50977   1 4.092162     -13.972523    55.355354    1 3491
ATOM N N   . ARG A 2 420 . 420 ARG A N   65.520935  ? -3.6549609   -14.671696    50.852142    1 3492
ATOM C CA  . ARG A 2 420 . 420 ARG A CA  65.87583   ? -5.071343    -14.295674    50.891533    1 3493
ATOM C C   . ARG A 2 420 . 420 ARG A C   64.887794  ? -5.1974883   -12.775123    51.070705    1 3494
ATOM O O   . ARG A 2 420 . 420 ARG A O   65.43101   ? -4.9659147   -12.298649    52.18027     1 3495
ATOM C CB  . ARG A 2 420 . 420 ARG A CB  65.087105  ? -5.776138    -14.992451    52.077675    1 3496
ATOM C CG  . ARG A 2 420 . 420 ARG A CG  71.318695  ? -6.18585     -16.443516    51.79919     1 3497
ATOM C CD  . ARG A 2 420 . 420 ARG A CD  71.10033   ? -6.8816915   -17.015055    53.040833    1 3498
ATOM N NE  . ARG A 2 420 . 420 ARG A NE  71.23726   ? -7.4564686   -18.354595    52.80074     1 3499
ATOM C CZ  . ARG A 2 420 . 420 ARG A CZ  70.45998   ? -8.042694    -19.133028    53.703865    1 3500
ATOM N NH1 . ARG A 2 420 . 420 ARG A NH1 70.53992   ? -8.14518     -18.769602    54.952908    1 3501
ATOM N NH2 . ARG A 2 420 . 420 ARG A NH2 67.38152   1 -8.531528    -20.287159    53.362743    1 3502
ATOM N N   . PRO A 2 421 . 421 PRO A N   65.60332   ? -5.4948974   -12.002059    49.997684    1 3503
ATOM C CA  . PRO A 2 421 . 421 PRO A CA  62.671818  ? -5.714056    -10.587796    50.1835      1 3504
ATOM C C   . PRO A 2 421 . 421 PRO A C   58.477737  ? -6.981019    -10.4642105   51.014694    1 3505
ATOM O O   . PRO A 2 421 . 421 PRO A O   59.261024  ? -7.9787173   -11.132555    50.75104     1 3506
ATOM C CB  . PRO A 2 421 . 421 PRO A CB  58.06981   ? -5.8248677   -9.969541     48.785294    1 3507
ATOM C CG  . PRO A 2 421 . 421 PRO A CG  62.458675  ? -6.315403    -11.13847     47.93151     1 3508
ATOM C CD  . PRO A 2 421 . 421 PRO A CD  62.863495  ? -5.7964168   -12.387731    48.645573    1 3509
ATOM N N   . SER A 2 422 . 422 SER A N   62.982975  ? -6.9157157   -9.67571      52.062275    1 3510
ATOM C CA  . SER A 2 422 . 422 SER A CA  65.70513   ? -8.09438     -9.370366     52.86077     1 3511
ATOM C C   . SER A 2 422 . 422 SER A C   66.0576    ? -9.187692    -8.813089     51.946674    1 3512
ATOM O O   . SER A 2 422 . 422 SER A O   65.55916   ? -8.917052    -7.9338336    51.128372    1 3513
ATOM C CB  . SER A 2 422 . 422 SER A CB  65.30292   ? -7.7404494   -8.374117     53.97082     1 3514
ATOM O OG  . SER A 2 422 . 422 SER A OG  65.41388   ? -7.1566954   -7.208049     53.424828    1 3515
ATOM N N   . ASN A 2 423 . 423 ASN A N   65.669395  ? -10.409812   -9.278964     52.13597     1 3516
ATOM C CA  . ASN A 2 423 . 423 ASN A CA  65.03935   ? -11.606896   -8.99471      51.323124    1 3517
ATOM C C   . ASN A 2 423 . 423 ASN A C   65.70286   ? -11.920598   -7.514461     51.04059     1 3518
ATOM O O   . ASN A 2 423 . 423 ASN A O   64.918076  ? -12.832042   -7.2316127    50.271454    1 3519
ATOM C CB  . ASN A 2 423 . 423 ASN A CB  71.00305   ? -12.827369   -9.606694     52.060287    1 3520
ATOM C CG  . ASN A 2 423 . 423 ASN A CG  70.79842   ? -13.093264   -11.061474    51.744637    1 3521
ATOM O OD1 . ASN A 2 423 . 423 ASN A OD1 71.050735  ? -12.586202   -11.618973    50.797707    1 3522
ATOM N ND2 . ASN A 2 423 . 423 ASN A ND2 70.02077   ? -13.925072   -11.706655    52.541145    1 3523
ATOM N N   . ARG A 2 424 . 424 ARG A N   70.18295   ? -11.206749   -6.5911       51.641453    1 3524
ATOM C CA  . ARG A 2 424 . 424 ARG A CA  67.439095  ? -11.52348    -5.1587186    51.534016    1 3525
ATOM C C   . ARG A 2 424 . 424 ARG A C   66.31407   ? -11.174014   -4.534894     50.184597    1 3526
ATOM O O   . ARG A 2 424 . 424 ARG A O   63.57143   ? -11.838991   -3.5904381    49.785454    1 3527
ATOM C CB  . ARG A 2 424 . 424 ARG A CB  58.644886  ? -10.8480425  -4.3755326    52.6762      1 3528
ATOM C CG  . ARG A 2 424 . 424 ARG A CG  60.02583   ? -11.617122   -4.503697     53.994827    1 3529
ATOM C CD  . ARG A 2 424 . 424 ARG A CD  58.93742   ? -10.974967   -3.6082923    55.0702      1 3530
ATOM N NE  . ARG A 2 424 . 424 ARG A NE  62.827717  ? -11.752679   -3.6067793    56.326508    1 3531
ATOM C CZ  . ARG A 2 424 . 424 ARG A CZ  63.53619   ? -11.426449   -2.998054     57.457626    1 3532
ATOM N NH1 . ARG A 2 424 . 424 ARG A NH1 63.65067   ? -10.31903    -2.323656     57.57778     1 3533
ATOM N NH2 . ARG A 2 424 . 424 ARG A NH2 65.53781   1 -12.208665   -3.0600004    58.49585     1 3534
ATOM N N   . SER A 2 425 . 425 SER A N   65.83369   ? -10.159053   -4.992517     49.458916    1 3535
ATOM C CA  . SER A 2 425 . 425 SER A CA  65.44256   ? -9.704564    -4.3022356    48.24332     1 3536
ATOM C C   . SER A 2 425 . 425 SER A C   65.18404   ? -10.513928   -4.6501074    46.990337    1 3537
ATOM O O   . SER A 2 425 . 425 SER A O   65.45066   ? -10.500399   -3.874897     46.040424    1 3538
ATOM C CB  . SER A 2 425 . 425 SER A CB  65.77121   ? -8.215457    -4.5450625    48.008       1 3539
ATOM O OG  . SER A 2 425 . 425 SER A OG  64.70977   ? -7.9618373   -5.9179535    47.816437    1 3540
ATOM N N   . ALA A 2 426 . 426 ALA A N   65.36211   ? -11.220902   -5.7651834    46.978554    1 3541
ATOM C CA  . ALA A 2 426 . 426 ALA A CA  65.09485   ? -11.988083   -6.183172     45.804104    1 3542
ATOM C C   . ALA A 2 426 . 426 ALA A C   71.47532   ? -13.171784   -5.2551966    45.50353     1 3543
ATOM O O   . ALA A 2 426 . 426 ALA A O   71.19645   ? -13.441203   -4.983947     44.337185    1 3544
ATOM C CB  . ALA A 2 426 . 426 ALA A CB  71.543335  ? -12.440349   -7.6222963    46.01822     1 3545
ATOM N N   . ARG A 2 427 . 427 ARG A N   70.73023   ? -13.818934   -4.729627     46.567707    1 3546
ATOM C CA  . ARG A 2 427 . 427 ARG A CA  70.70731   ? -14.957917   -3.808836     46.385033    1 3547
ATOM C C   . ARG A 2 427 . 427 ARG A C   67.10942   ? -14.550564   -2.4667892    45.777237    1 3548
ATOM O O   . ARG A 2 427 . 427 ARG A O   65.85512   ? -15.325467   -1.906021     45.024002    1 3549
ATOM C CB  . ARG A 2 427 . 427 ARG A CB  63.27146   ? -15.709521   -3.588723     47.710636    1 3550
ATOM C CG  . ARG A 2 427 . 427 ARG A CG  59.314693  ? -16.654469   -4.753761     48.037468    1 3551
ATOM C CD  . ARG A 2 427 . 427 ARG A CD  62.492954  ? -17.488724   -4.4123917    49.284935    1 3552
ATOM N NE  . ARG A 2 427 . 427 ARG A NE  62.32533   ? -18.475151   -5.467357     49.598       1 3553
ATOM C CZ  . ARG A 2 427 . 427 ARG A CZ  64.31698   ? -19.323141   -5.4819694    50.618927    1 3554
ATOM N NH1 . ARG A 2 427 . 427 ARG A NH1 64.3993    ? -19.346369   -4.522573     51.499973    1 3555
ATOM N NH2 . ARG A 2 427 . 427 ARG A NH2 64.320595  1 -20.161764   -6.461596     50.775078    1 3556
ATOM N N   . ALA A 2 428 . 428 ALA A N   66.31114   ? -13.352934   -1.9694898    46.054268    1 3557
ATOM C CA  . ALA A 2 428 . 428 ALA A CA  66.82241   ? -12.92099    -0.6619492    45.56218     1 3558
ATOM C C   . ALA A 2 428 . 428 ALA A C   66.55241   ? -12.617934   -0.6543947    44.053516    1 3559
ATOM O O   . ALA A 2 428 . 428 ALA A O   66.21307   ? -12.781314   0.36627722    43.400333    1 3560
ATOM C CB  . ALA A 2 428 . 428 ALA A CB  66.263664  ? -11.709031   -0.21915668   46.3791      1 3561
ATOM N N   . ALA A 2 429 . 429 ALA A N   66.68953   ? -12.194721   -1.7784601    43.484024    1 3562
ATOM C CA  . ALA A 2 429 . 429 ALA A CA  65.811646  ? -11.88076    -1.8572334    42.056614    1 3563
ATOM C C   . ALA A 2 429 . 429 ALA A C   66.48289   ? -13.128125   -1.8988819    41.1698      1 3564
ATOM O O   . ALA A 2 429 . 429 ALA A O   66.11924   ? -13.069954   -1.4197022    40.040634    1 3565
ATOM C CB  . ALA A 2 429 . 429 ALA A CB  72.484566  ? -10.982723   -3.0625076    41.825317    1 3566
ATOM N N   . ALA A 2 430 . 430 ALA A N   72.278     ? -14.2324095  -2.4427683    41.691597    1 3567
ATOM C CA  . ALA A 2 430 . 430 ALA A CA  72.499016  ? -15.492511   -2.4741545    40.9497      1 3568
ATOM C C   . ALA A 2 430 . 430 ALA A C   72.01431   ? -16.097755   -1.0758216    40.795815    1 3569
ATOM O O   . ALA A 2 430 . 430 ALA A O   71.935524  ? -16.57737    -0.7450076    39.71717     1 3570
ATOM C CB  . ALA A 2 430 . 430 ALA A CB  70.57498   ? -16.44135    -3.4433491    41.651554    1 3571
ATOM N N   . ALA A 2 431 . 431 ALA A N   67.09801   ? -15.9853115  -0.24109821   41.83061     1 3572
ATOM C CA  . ALA A 2 431 . 431 ALA A CA  66.35944   ? -16.550615   1.1084192     41.811657    1 3573
ATOM C C   . ALA A 2 431 . 431 ALA A C   67.01772   ? -15.808692   2.070024      40.864254    1 3574
ATOM O O   . ALA A 2 431 . 431 ALA A O   67.631134  ? -16.397707   3.0106096     40.3447      1 3575
ATOM C CB  . ALA A 2 431 . 431 ALA A CB  67.827156  ? -16.548634   1.6337897     43.248302    1 3576
ATOM N N   . ALA A 2 432 . 432 ALA A N   68.34272   ? -14.531633   1.8441392     40.59845     1 3577
ATOM C CA  . ALA A 2 432 . 432 ALA A CA  68.38612   ? -13.746354   2.731686      39.73737     1 3578
ATOM C C   . ALA A 2 432 . 432 ALA A C   68.167435  ? -14.024724   2.5584254     38.23335     1 3579
ATOM O O   . ALA A 2 432 . 432 ALA A O   70.13885   ? -13.549237   3.357288      37.431705    1 3580
ATOM C CB  . ALA A 2 432 . 432 ALA A CB  70.508286  ? -12.2692585  2.535036      40.065548    1 3581
ATOM N N   . ALA A 2 433 . 433 ALA A N   70.18846   ? -14.754974   1.5214281     37.84148     1 3582
ATOM C CA  . ALA A 2 433 . 433 ALA A CA  69.89907   ? -15.069047   1.264033      36.435783    1 3583
ATOM C C   . ALA A 2 433 . 433 ALA A C   69.89793   ? -16.248014   2.090278      35.908016    1 3584
ATOM O O   . ALA A 2 433 . 433 ALA A O   70.07275   ? -16.476246   2.089656      34.698746    1 3585
ATOM C CB  . ALA A 2 433 . 433 ALA A CB  69.82323   ? -15.27944    -0.2339717    36.259167    1 3586
ATOM N N   . GLU A 2 434 . 434 GLU A N   70.31924   ? -16.970856   2.7872791     36.787247    1 3587
ATOM C CA  . GLU A 2 434 . 434 GLU A CA  69.9314    ? -18.201172   3.517935      36.440296    1 3588
ATOM C C   . GLU A 2 434 . 434 GLU A C   71.8861    ? -17.98457    4.883354      35.763073    1 3589
ATOM O O   . GLU A 2 434 . 434 GLU A O   71.54022   ? -18.95365    5.544938      35.405945    1 3590
ATOM C CB  . GLU A 2 434 . 434 GLU A CB  71.67331   ? -19.086569   3.6995714     37.691067    1 3591
ATOM C CG  . GLU A 2 434 . 434 GLU A CG  71.05484   ? -19.778986   2.4047925     38.108807    1 3592
ATOM C CD  . GLU A 2 434 . 434 GLU A CD  70.95212   ? -20.671207   2.5794835     39.341087    1 3593
ATOM O OE1 . GLU A 2 434 . 434 GLU A OE1 66.81173   ? -21.617481   1.7747661     39.48627     1 3594
ATOM O OE2 . GLU A 2 434 . 434 GLU A OE2 66.737595  ? -20.380817   3.493016      40.14679     1 3595
ATOM N N   . ALA A 2 435 . 435 ALA A N   65.00488   ? -16.763773   5.3618207     35.565098    1 3596
ATOM C CA  . ALA A 2 435 . 435 ALA A CA  61.712826  ? -16.538128   6.7150655     35.064316    1 3597
ATOM C C   . ALA A 2 435 . 435 ALA A C   63.338654  ? -16.968262   6.8947177     33.601357    1 3598
ATOM O O   . ALA A 2 435 . 435 ALA A O   64.17347   ? -16.575443   6.1553593     32.693783    1 3599
ATOM C CB  . ALA A 2 435 . 435 ALA A CB  64.97419   ? -15.096014   7.1318517     35.324017    1 3600
ATOM N N   . GLY A 2 436 . 436 GLY A N   65.527916  ? -17.722866   7.938925      33.376713    1 3601
ATOM C CA  . GLY A 2 436 . 436 GLY A CA  65.51727   ? -18.686018   8.173557      32.320366    1 3602
ATOM C C   . GLY A 2 436 . 436 GLY A C   67.33598   ? -18.228436   8.455414      30.88261     1 3603
ATOM O O   . GLY A 2 436 . 436 GLY A O   67.6929    ? -18.482027   9.547694      30.36757     1 3604
ATOM N N   . ASP A 2 437 . 437 ASP A N   67.45471   ? -17.651966   7.505442      30.183353    1 3605
ATOM C CA  . ASP A 2 437 . 437 ASP A CA  67.19593   ? -17.58414    7.574803      28.723688    1 3606
ATOM C C   . ASP A 2 437 . 437 ASP A C   67.333176  ? -18.698294   6.7139893     28.122704    1 3607
ATOM O O   . ASP A 2 437 . 437 ASP A O   67.71358   ? -18.780058   5.515284      28.382528    1 3608
ATOM C CB  . ASP A 2 437 . 437 ASP A CB  67.1137    ? -16.191994   7.1932254     28.216934    1 3609
ATOM C CG  . ASP A 2 437 . 437 ASP A CG  67.58556   ? -15.405293   8.39074       27.6755      1 3610
ATOM O OD1 . ASP A 2 437 . 437 ASP A OD1 67.21282   ? -16.038906   9.297398      27.09994     1 3611
ATOM O OD2 . ASP A 2 437 . 437 ASP A OD2 71.62423   ? -14.154754   8.33493       27.728191    1 3612
ATOM N N   . ILE A 2 438 . 438 ILE A N   71.30158   ? -19.56715    7.3410687     27.3477      1 3613
ATOM C CA  . ILE A 2 438 . 438 ILE A CA  71.55287   ? -20.743528   6.6899934     26.753464    1 3614
ATOM C C   . ILE A 2 438 . 438 ILE A C   70.57194   ? -20.258366   5.5838504     25.81133     1 3615
ATOM O O   . ILE A 2 438 . 438 ILE A O   70.47461   ? -19.655544   5.8887944     24.77603     1 3616
ATOM C CB  . ILE A 2 438 . 438 ILE A CB  67.35601   ? -21.64045    7.708573      26.015814    1 3617
ATOM C CG1 . ILE A 2 438 . 438 ILE A CG1 65.0894    ? -22.12216    8.815663      26.977789    1 3618
ATOM C CG2 . ILE A 2 438 . 438 ILE A CG2 63.183983  ? -22.839634   7.009278      25.35745     1 3619
ATOM C CD1 . ILE A 2 438 . 438 ILE A CD1 57.68688   ? -22.856394   9.979365      26.299519    1 3620
ATOM N N   . PRO A 2 439 . 439 PRO A N   57.629013  ? -20.505877   4.319992      26.12363     1 3621
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  56.72574   ? -20.07979    3.2371225     25.268126    1 3622
ATOM C C   . PRO A 2 439 . 439 PRO A C   60.573994  ? -20.884783   3.276336      23.973448    1 3623
ATOM O O   . PRO A 2 439 . 439 PRO A O   61.110462  ? -22.109724   3.23845       23.979082    1 3624
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  61.275406  ? -20.30489    1.9609853     26.080725    1 3625
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  64.5212    ? -21.398302   2.347466      27.069094    1 3626
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  65.04889   ? -21.192156   3.838811      27.293528    1 3627
ATOM N N   . ILE A 2 440 . 440 ILE A N   64.45763   ? -20.202448   3.3351011     22.849607    1 3628
ATOM C CA  . ILE A 2 440 . 440 ILE A CA  64.080124  ? -20.828333   2.9842136     21.578833    1 3629
ATOM C C   . ILE A 2 440 . 440 ILE A C   64.18848   ? -21.03793    1.4764872     21.628649    1 3630
ATOM O O   . ILE A 2 440 . 440 ILE A O   64.42391   ? -20.102432   0.7115179     21.395435    1 3631
ATOM C CB  . ILE A 2 440 . 440 ILE A CB  63.628197  ? -19.967178   3.4281752     20.376698    1 3632
ATOM C CG1 . ILE A 2 440 . 440 ILE A CG1 64.62146   ? -19.721199   4.950418      20.410131    1 3633
ATOM C CG2 . ILE A 2 440 . 440 ILE A CG2 64.22506   ? -20.668997   3.0285597     19.060066    1 3634
ATOM C CD1 . ILE A 2 440 . 440 ILE A CD1 71.86171   ? -18.767023   5.455078      19.317158    1 3635
ATOM N N   . TYR A 2 441 . 441 TYR A N   71.72991   ? -22.233774   1.0572234     21.962029    1 3636
ATOM C CA  . TYR A 2 441 . 441 TYR A CA  71.97376   ? -22.582611   -0.36186558   21.9725      1 3637
ATOM C C   . TYR A 2 441 . 441 TYR A C   71.3485    ? -22.408688   -0.92998314   20.564827    1 3638
ATOM O O   . TYR A 2 441 . 441 TYR A O   71.127975  ? -23.109911   -0.55388653   19.626442    1 3639
ATOM C CB  . TYR A 2 441 . 441 TYR A CB  67.29877   ? -24.013237   -0.55480665   22.489262    1 3640
ATOM C CG  . TYR A 2 441 . 441 TYR A CG  66.78121   ? -24.128569   -0.39828387   23.99628     1 3641
ATOM C CD1 . TYR A 2 441 . 441 TYR A CD1 64.89183   ? -23.845041   -1.4943289    24.837297    1 3642
ATOM C CD2 . TYR A 2 441 . 441 TYR A CD2 61.92224   ? -24.526733   0.82407296    24.561504    1 3643
ATOM C CE1 . TYR A 2 441 . 441 TYR A CE1 63.653885  ? -23.953093   -1.3630372    26.235561    1 3644
ATOM C CE2 . TYR A 2 441 . 441 TYR A CE2 63.937824  ? -24.638214   0.963831      25.957848    1 3645
ATOM C CZ  . TYR A 2 441 . 441 TYR A CZ  65.448586  ? -24.353342   -0.13315631   26.796711    1 3646
ATOM O OH  . TYR A 2 441 . 441 TYR A OH  65.954315  ? -24.46691    -0.0061821127 28.159378    1 3647
ATOM N N   . ILE A 2 442 . 442 ILE A N   65.90807   ? -21.450426   -1.8190637    20.413252    1 3648
ATOM C CA  . ILE A 2 442 . 442 ILE A CA  68.17023   ? -21.235647   -2.523039     19.142687    1 3649
ATOM C C   . ILE A 2 442 . 442 ILE A C   68.5427    ? -22.328453   -3.5565774    18.923206    1 3650
ATOM O O   . ILE A 2 442 . 442 ILE A O   68.24037   ? -22.749962   -3.7935424    17.79303     1 3651
ATOM C CB  . ILE A 2 442 . 442 ILE A CB  67.9031    ? -19.84008    -3.186655     19.098759    1 3652
ATOM C CG1 . ILE A 2 442 . 442 ILE A CG1 68.041145  ? -18.721699   -2.1599405    19.33658     1 3653
ATOM C CG2 . ILE A 2 442 . 442 ILE A CG2 68.49275   ? -19.63019    -3.8773131    17.742582    1 3654
ATOM C CD1 . ILE A 2 442 . 442 ILE A CD1 67.90895   ? -17.30637    -2.7807117    19.287542    1 3655
ATOM N N   . CYS A 2 443 . 443 CYS A N   68.36467   ? -22.76619    -4.186621     19.977766    1 3656
ATOM C CA  . CYS A 2 443 . 443 CYS A CA  67.67775   ? -23.73023    -5.2748594    19.941544    1 3657
ATOM C C   . CYS A 2 443 . 443 CYS A C   72.30234   ? -24.924408   -4.920828     20.81771     1 3658
ATOM O O   . CYS A 2 443 . 443 CYS A O   72.086716  ? -24.770536   -4.78859      22.029358    1 3659
ATOM C CB  . CYS A 2 443 . 443 CYS A CB  72.291145  ? -23.074585   -6.5658264    20.445969    1 3660
ATOM S SG  . CYS A 2 443 . 443 CYS A SG  71.749146  ? -21.616535   -7.0516253    19.494425    1 3661
ATOM N N   . HIS A 2 444 . 444 HIS A N   71.644005  ? -26.102316   -4.832518     20.237331    1 3662
ATOM C CA  . HIS A 2 444 . 444 HIS A CA  69.478836  ? -27.31203    -5.052227     21.01373     1 3663
ATOM C C   . HIS A 2 444 . 444 HIS A C   67.87101   ? -27.324884   -6.534189     21.396646    1 3664
ATOM O O   . HIS A 2 444 . 444 HIS A O   65.41956   ? -27.619373   -7.392822     20.56563     1 3665
ATOM C CB  . HIS A 2 444 . 444 HIS A CB  62.428326  ? -28.549795   -4.64617      20.210344    1 3666
ATOM C CG  . HIS A 2 444 . 444 HIS A CG  63.69777   ? -28.810593   -3.163744     20.268702    1 3667
ATOM N ND1 . HIS A 2 444 . 444 HIS A ND1 63.86861   1 -29.31014    -2.488078     21.372383    1 3668
ATOM C CD2 . HIS A 2 444 . 444 HIS A CD2 66.39133   ? -28.615627   -2.2413301    19.284775    1 3669
ATOM C CE1 . HIS A 2 444 . 444 HIS A CE1 66.74985   ? -29.40534    -1.1848345    21.051912    1 3670
ATOM N NE2 . HIS A 2 444 . 444 HIS A NE2 66.84624   ? -28.994404   -0.9906932    19.79086     1 3671
ATOM N N   . GLN A 2 445 . 445 GLN A N   68.51868   ? -26.969372   -6.8460197    22.6173      1 3672
ATOM C CA  . GLN A 2 445 . 445 GLN A CA  68.78589   ? -27.38595    -8.1199045    23.190002    1 3673
ATOM C C   . GLN A 2 445 . 445 GLN A C   68.46598   ? -28.894453   -8.029046     23.382713    1 3674
ATOM O O   . GLN A 2 445 . 445 GLN A O   68.26509   ? -29.366997   -7.146027     24.09029     1 3675
ATOM C CB  . GLN A 2 445 . 445 GLN A CB  68.52037   ? -26.6632     -8.40906      24.5106      1 3676
ATOM C CG  . GLN A 2 445 . 445 GLN A CG  68.679245  ? -25.236593   -8.907842     24.265873    1 3677
ATOM C CD  . GLN A 2 445 . 445 GLN A CD  67.96362   ? -24.519676   -9.376926     25.537731    1 3678
ATOM O OE1 . GLN A 2 445 . 445 GLN A OE1 68.449524  ? -24.926128   -9.11807      26.647696    1 3679
ATOM N NE2 . GLN A 2 445 . 445 GLN A NE2 67.626015  ? -23.427198   -10.071908    25.393011    1 3680
ATOM N N   . GLU A 2 446 . 446 GLU A N   72.06537   ? -29.636118   -8.909071     22.757425    1 3681
ATOM C CA  . GLU A 2 446 . 446 GLU A CA  71.90031   ? -30.986832   -9.205558     23.207739    1 3682
ATOM C C   . GLU A 2 446 . 446 GLU A C   72.218025  ? -30.859686   -9.63289      24.670664    1 3683
ATOM O O   . GLU A 2 446 . 446 GLU A O   71.48646   ? -30.239468   -10.658804    24.97485     1 3684
ATOM C CB  . GLU A 2 446 . 446 GLU A CB  71.1015    ? -31.624945   -10.332079    22.380373    1 3685
ATOM C CG  . GLU A 2 446 . 446 GLU A CG  68.375435  ? -32.094254   -9.857517     21.012817    1 3686
ATOM C CD  . GLU A 2 446 . 446 GLU A CD  65.72701   ? -32.709507   -11.008809    20.195044    1 3687
ATOM O OE1 . GLU A 2 446 . 446 GLU A OE1 63.573383  ? -33.49269    -10.69653     19.282095    1 3688
ATOM O OE2 . GLU A 2 446 . 446 GLU A OE2 61.347286  ? -32.367313   -12.185277    20.472157    1 3689
ATOM N N   . LEU A 2 447 . 447 LEU A N   61.925583  ? -31.395561   -8.829516     25.566307    1 3690
ATOM C CA  . LEU A 2 447 . 447 LEU A CA  61.346317  ? -31.619884   -9.208963     26.95143     1 3691
ATOM C C   . LEU A 2 447 . 447 LEU A C   61.81239   ? -32.506973   -10.453353    26.91195     1 3692
ATOM O O   . LEU A 2 447 . 447 LEU A O   61.829597  ? -33.715816   -10.359945    26.726618    1 3693
ATOM C CB  . LEU A 2 447 . 447 LEU A CB  62.195797  ? -32.29474    -8.04926      27.708399    1 3694
ATOM C CG  . LEU A 2 447 . 447 LEU A CG  65.656075  ? -31.313925   -6.9722986    28.199537    1 3695
ATOM C CD1 . LEU A 2 447 . 447 LEU A CD1 66.056404  ? -32.054993   -5.667566     28.463047    1 3696
ATOM C CD2 . LEU A 2 447 . 447 LEU A CD2 65.409294  ? -30.630438   -7.4050055    29.492598    1 3697
ATOM N N   . ARG A 2 448 . 448 ARG A N   64.97162   ? -31.921259   -11.6187105   27.06948     1 3698
ATOM C CA  . ARG A 2 448 . 448 ARG A CA  65.37392   ? -32.694935   -12.753855    27.549593    1 3699
ATOM C C   . ARG A 2 448 . 448 ARG A C   65.7376    ? -33.262165   -12.312629    28.88534     1 3700
ATOM O O   . ARG A 2 448 . 448 ARG A O   65.06874   ? -32.49843    -11.975515    29.780918    1 3701
ATOM C CB  . ARG A 2 448 . 448 ARG A CB  66.04945   ? -31.835213   -14.009844    27.706148    1 3702
ATOM C CG  . ARG A 2 448 . 448 ARG A CG  65.88074   ? -31.81163    -14.845737    26.42431     1 3703
ATOM C CD  . ARG A 2 448 . 448 ARG A CD  70.12818   ? -31.065477   -16.155952    26.682507    1 3704
ATOM N NE  . ARG A 2 448 . 448 ARG A NE  69.885765  ? -31.168598   -17.08601     25.543802    1 3705
ATOM C CZ  . ARG A 2 448 . 448 ARG A CZ  70.18035   ? -30.688667   -18.312891    25.4986      1 3706
ATOM N NH1 . ARG A 2 448 . 448 ARG A NH1 69.137405  ? -30.025433   -18.819681    26.50488     1 3707
ATOM N NH2 . ARG A 2 448 . 448 ARG A NH2 68.98258   1 -30.864988   -19.047432    24.4485      1 3708
ATOM N N   . ASN A 2 449 . 449 ASN A N   64.09255   ? -34.566605   -12.338034    28.974426    1 3709
ATOM C CA  . ASN A 2 449 . 449 ASN A CA  62.928246  ? -35.31853    -12.128919    30.195457    1 3710
ATOM C C   . ASN A 2 449 . 449 ASN A C   62.15502   ? -34.90491    -13.18196     31.24017     1 3711
ATOM O O   . ASN A 2 449 . 449 ASN A O   58.338852  ? -35.638004   -14.13906     31.467       1 3712
ATOM C CB  . ASN A 2 449 . 449 ASN A CB  59.73208   ? -36.830666   -12.215181    29.87704     1 3713
ATOM C CG  . ASN A 2 449 . 449 ASN A CG  59.052254  ? -37.39568    -11.01567     29.14718     1 3714
ATOM O OD1 . ASN A 2 449 . 449 ASN A OD1 61.916603  ? -36.883087   -9.920674     29.223686    1 3715
ATOM N ND2 . ASN A 2 449 . 449 ASN A ND2 62.21556   ? -38.497086   -11.191563    28.448986    1 3716
ATOM N N   . GLU A 2 450 . 450 GLU A N   62.130882  ? -33.76479    -13.034771    31.86379     1 3717
ATOM C CA  . GLU A 2 450 . 450 GLU A CA  64.01896   ? -33.598797   -13.575414    33.197906    1 3718
ATOM C C   . GLU A 2 450 . 450 GLU A C   64.47458   ? -34.515068   -12.759556    34.112743    1 3719
ATOM O O   . GLU A 2 450 . 450 GLU A O   64.01511   ? -34.601463   -11.534137    33.952045    1 3720
ATOM C CB  . GLU A 2 450 . 450 GLU A CB  63.716255  ? -32.13837    -13.577926    33.66811     1 3721
ATOM C CG  . GLU A 2 450 . 450 GLU A CG  63.939835  ? -31.40698    -14.799649    33.105927    1 3722
ATOM C CD  . GLU A 2 450 . 450 GLU A CD  64.29167   ? -30.053799   -15.081431    33.780315    1 3723
ATOM O OE1 . GLU A 2 450 . 450 GLU A OE1 63.41002   ? -29.62318    -16.244978    33.68656     1 3724
ATOM O OE2 . GLU A 2 450 . 450 GLU A OE2 64.21314   ? -29.465845   -14.163115    34.383995    1 3725
ATOM N N   . PRO A 2 451 . 451 PRO A N   64.07136   ? -35.264603   -13.417452    35.00896     1 3726
ATOM C CA  . PRO A 2 451 . 451 PRO A CA  71.764465  ? -36.255245   -12.74559     35.82548     1 3727
ATOM C C   . PRO A 2 451 . 451 PRO A C   71.66451   ? -35.573547   -11.667728    36.65587     1 3728
ATOM O O   . PRO A 2 451 . 451 PRO A O   71.91493   ? -34.562664   -11.922387    37.302757    1 3729
ATOM C CB  . PRO A 2 451 . 451 PRO A CB  71.22637   ? -36.905376   -13.842093    36.678875    1 3730
ATOM C CG  . PRO A 2 451 . 451 PRO A CG  71.295044  ? -35.832577   -14.918242    36.735035    1 3731
ATOM C CD  . PRO A 2 451 . 451 PRO A CD  70.01396   ? -35.130466   -14.80678     35.38895     1 3732
ATOM N N   . ALA A 2 452 . 452 ALA A N   68.00225   ? -36.16304    -10.494327    36.60897     1 3733
ATOM C CA  . ALA A 2 452 . 452 ALA A CA  67.065346  ? -35.67966    -9.29271      37.26332     1 3734
ATOM C C   . ALA A 2 452 . 452 ALA A C   63.25635   ? -35.56301    -9.496615     38.77785     1 3735
ATOM O O   . ALA A 2 452 . 452 ALA A O   63.95643   ? -36.529972   -9.3011675    39.50788     1 3736
ATOM C CB  . ALA A 2 452 . 452 ALA A CB  64.61711   ? -36.6379     -8.157577     36.901512    1 3737
ATOM N N   . ASN A 2 453 . 453 ASN A N   66.624855  ? -34.40057    -9.849574     39.264523    1 3738
ATOM C CA  . ASN A 2 453 . 453 ASN A CA  66.48741   ? -34.0734     -9.582796     40.64942     1 3739
ATOM C C   . ASN A 2 453 . 453 ASN A C   66.48884   ? -33.805344   -8.079894     40.764076    1 3740
ATOM O O   . ASN A 2 453 . 453 ASN A O   68.15067   ? -32.892044   -7.54666      40.140663    1 3741
ATOM C CB  . ASN A 2 453 . 453 ASN A CB  68.637375  ? -32.91243    -10.470066    41.12982     1 3742
ATOM C CG  . ASN A 2 453 . 453 ASN A CG  68.4153    ? -33.353966   -11.514586    42.137783    1 3743
ATOM O OD1 . ASN A 2 453 . 453 ASN A OD1 68.13795   ? -34.441692   -11.491578    42.687675    1 3744
ATOM N ND2 . ASN A 2 453 . 453 ASN A ND2 68.117516  ? -32.48342    -12.452812    42.458954    1 3745
ATOM N N   . ASN A 2 454 . 454 ASN A N   68.41307   ? -34.62917    -7.4329634    41.546894    1 3746
ATOM C CA  . ASN A 2 454 . 454 ASN A CA  67.66458   ? -34.939278   -6.0000978    41.550053    1 3747
ATOM C C   . ASN A 2 454 . 454 ASN A C   68.18803   ? -33.818913   -5.0096354    41.90814     1 3748
ATOM O O   . ASN A 2 454 . 454 ASN A O   67.57768   ? -34.12609    -3.8265035    42.013496    1 3749
ATOM C CB  . ASN A 2 454 . 454 ASN A CB  71.79572   ? -36.095833   -5.7996807    42.56144     1 3750
ATOM C CG  . ASN A 2 454 . 454 ASN A CG  71.49074   ? -37.482254   -5.833492     41.962837    1 3751
ATOM O OD1 . ASN A 2 454 . 454 ASN A OD1 71.69043   ? -37.688187   -5.7865353    40.77502     1 3752
ATOM N ND2 . ASN A 2 454 . 454 ASN A ND2 71.19749   ? -38.49299    -5.886511     42.8039      1 3753
ATOM N N   . GLN A 2 455 . 455 GLN A N   71.14646   ? -32.61295    -5.3915644    42.201782    1 3754
ATOM C CA  . GLN A 2 455 . 455 GLN A CA  68.817154  ? -31.748465   -4.466472     42.959576    1 3755
ATOM C C   . GLN A 2 455 . 455 GLN A C   67.851555  ? -30.620825   -3.7596169    42.184612    1 3756
ATOM O O   . GLN A 2 455 . 455 GLN A O   65.10724   ? -29.99514    -2.8753753    42.756615    1 3757
ATOM C CB  . GLN A 2 455 . 455 GLN A CB  60.86073   ? -31.211843   -5.1512966    44.21882     1 3758
ATOM C CG  . GLN A 2 455 . 455 GLN A CG  62.31199   ? -32.25352    -5.1904216    45.333275    1 3759
ATOM C CD  . GLN A 2 455 . 455 GLN A CD  61.894463  ? -31.68298    -5.6548495    46.684536    1 3760
ATOM O OE1 . GLN A 2 455 . 455 GLN A OE1 65.16246   ? -30.63784    -6.260364     46.78767     1 3761
ATOM N NE2 . GLN A 2 455 . 455 GLN A NE2 65.753746  ? -32.38513    -5.3917017    47.757515    1 3762
ATOM N N   . GLY A 2 456 . 456 GLY A N   65.78346   ? -30.326199   -4.063905     40.938896    1 3763
ATOM C CA  . GLY A 2 456 . 456 GLY A CA  67.726746  ? -29.278688   -3.3731642    40.177624    1 3764
ATOM C C   . GLY A 2 456 . 456 GLY A C   67.977455  ? -29.890303   -2.378582     39.196617    1 3765
ATOM O O   . GLY A 2 456 . 456 GLY A O   67.58599   ? -30.23031    -2.777277     38.092457    1 3766
ATOM N N   . GLU A 2 457 . 457 GLU A N   67.36284   ? -30.001417   -1.1298091    39.580997    1 3767
ATOM C CA  . GLU A 2 457 . 457 GLU A CA  67.54657   ? -30.312986   -0.016471056  38.678246    1 3768
ATOM C C   . GLU A 2 457 . 457 GLU A C   67.76555   ? -29.12256    0.26879597    37.73687     1 3769
ATOM O O   . GLU A 2 457 . 457 GLU A O   66.95449   ? -28.53589    1.3473194     37.75048     1 3770
ATOM C CB  . GLU A 2 457 . 457 GLU A CB  67.45812   ? -30.684427   1.2550937     39.479607    1 3771
ATOM C CG  . GLU A 2 457 . 457 GLU A CG  66.85982   ? -32.052086   1.1983132     40.161484    1 3772
ATOM C CD  . GLU A 2 457 . 457 GLU A CD  71.22566   ? -32.383114   2.482066      40.944527    1 3773
ATOM O OE1 . GLU A 2 457 . 457 GLU A OE1 70.92041   ? -33.59507    2.739459      41.12623     1 3774
ATOM O OE2 . GLU A 2 457 . 457 GLU A OE2 71.119095  ? -31.454315   3.1853368     41.382492    1 3775
ATOM N N   . GLU A 2 458 . 458 GLU A N   70.49594   ? -28.717495   -0.6677659    36.908707    1 3776
ATOM C CA  . GLU A 2 458 . 458 GLU A CA  70.50527   ? -27.876987   -0.3838669    35.748905    1 3777
ATOM C C   . GLU A 2 458 . 458 GLU A C   67.81255   ? -28.775232   0.2565572     34.689526    1 3778
ATOM O O   . GLU A 2 458 . 458 GLU A O   66.35161   ? -29.323015   -0.40262014   33.807827    1 3779
ATOM C CB  . GLU A 2 458 . 458 GLU A CB  63.471508  ? -27.134192   -1.6275582    35.22422     1 3780
ATOM C CG  . GLU A 2 458 . 458 GLU A CG  60.514893  ? -25.893925   -1.9555397    36.044735    1 3781
ATOM C CD  . GLU A 2 458 . 458 GLU A CD  61.614956  ? -25.050173   -3.1123216    35.45369     1 3782
ATOM O OE1 . GLU A 2 458 . 458 GLU A OE1 61.06809   ? -23.878733   -3.235038     35.876705    1 3783
ATOM O OE2 . GLU A 2 458 . 458 GLU A OE2 64.515465  ? -25.557182   -3.87341      34.601192    1 3784
ATOM N N   . SER A 2 459 . 459 SER A N   65.18735   ? -28.91958    1.5643786     34.78599     1 3785
ATOM C CA  . SER A 2 459 . 459 SER A CA  65.25145   ? -29.546429   2.407239      33.776752    1 3786
ATOM C C   . SER A 2 459 . 459 SER A C   67.39273   ? -28.662083   2.45387       32.52254     1 3787
ATOM O O   . SER A 2 459 . 459 SER A O   67.55645   ? -28.00871    3.4489002     32.22783     1 3788
ATOM C CB  . SER A 2 459 . 459 SER A CB  67.127655  ? -29.833199   3.7971833     34.35995     1 3789
ATOM O OG  . SER A 2 459 . 459 SER A OG  66.921555  ? -28.664185   4.3487954     34.937294    1 3790
ATOM N N   . ALA A 2 460 . 460 ALA A N   67.25476   ? -28.610752   1.3686445     31.787626    1 3791
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  67.46738   ? -28.103025   1.3745255     30.432562    1 3792
ATOM C C   . ALA A 2 460 . 460 ALA A C   66.65092   ? -29.040043   2.2651658     29.609386    1 3793
ATOM O O   . ALA A 2 460 . 460 ALA A O   67.12648   ? -30.179739   1.8909897     29.343508    1 3794
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  66.426834  ? -28.030014   -0.057543006  29.915432    1 3795
ATOM N N   . GLU A 2 461 . 461 GLU A N   71.27309   ? -28.571213   3.4488077     29.246511    1 3796
ATOM C CA  . GLU A 2 461 . 461 GLU A CA  70.89216   ? -29.27717    4.3328857     28.325628    1 3797
ATOM C C   . GLU A 2 461 . 461 GLU A C   71.07293   ? -29.363594   3.6446738     26.954643    1 3798
ATOM O O   . GLU A 2 461 . 461 GLU A O   70.359184  ? -28.529278   3.8139524     26.0652      1 3799
ATOM C CB  . GLU A 2 461 . 461 GLU A CB  70.305786  ? -28.584232   5.7031035     28.228466    1 3800
ATOM C CG  . GLU A 2 461 . 461 GLU A CG  65.88235   ? -28.881248   6.6076727     29.42054     1 3801
ATOM C CD  . GLU A 2 461 . 461 GLU A CD  65.64398   ? -28.253883   8.009205      29.260536    1 3802
ATOM O OE1 . GLU A 2 461 . 461 GLU A OE1 63.202583  ? -28.810238   8.961747      29.848999    1 3803
ATOM O OE2 . GLU A 2 461 . 461 GLU A OE2 59.660088  ? -27.22352    8.133535      28.565334    1 3804
ATOM N N   . ILE A 2 462 . 462 ILE A N   61.76478   ? -30.381449   2.83271       26.795856    1 3805
ATOM C CA  . ILE A 2 462 . 462 ILE A CA  61.67257   ? -30.809858   2.2975843     25.517084    1 3806
ATOM C C   . ILE A 2 462 . 462 ILE A C   63.570786  ? -31.303993   3.504277      24.724827    1 3807
ATOM O O   . ILE A 2 462 . 462 ILE A O   63.659523  ? -32.313396   4.098405      25.090462    1 3808
ATOM C CB  . ILE A 2 462 . 462 ILE A CB  63.77353   ? -31.919247   1.232272      25.711138    1 3809
ATOM C CG1 . ILE A 2 462 . 462 ILE A CG1 65.87186   ? -31.411572   0.060867004   26.581526    1 3810
ATOM C CG2 . ILE A 2 462 . 462 ILE A CG2 66.36948   ? -32.40599    0.73134303    24.343616    1 3811
ATOM C CD1 . ILE A 2 462 . 462 ILE A CD1 66.117546  ? -32.495358   -0.96178144   26.966805    1 3812
ATOM N N   . ILE A 2 463 . 463 ILE A N   65.80006   ? -30.596457   3.8882065     23.663557    1 3813
ATOM C CA  . ILE A 2 463 . 463 ILE A CA  65.86868   ? -31.136826   4.8368096     22.689533    1 3814
ATOM C C   . ILE A 2 463 . 463 ILE A C   66.29051   ? -32.479206   4.262828      22.248278    1 3815
ATOM O O   . ILE A 2 463 . 463 ILE A O   65.26449   ? -32.480152   3.198798      21.621275    1 3816
ATOM C CB  . ILE A 2 463 . 463 ILE A CB  65.747795  ? -30.187855   5.0126357     21.481785    1 3817
ATOM C CG1 . ILE A 2 463 . 463 ILE A CG1 65.4953    ? -28.826973   5.573031      21.936775    1 3818
ATOM C CG2 . ILE A 2 463 . 463 ILE A CG2 70.65908   ? -30.840332   5.90934       20.426764    1 3819
ATOM C CD1 . ILE A 2 463 . 463 ILE A CD1 70.25541   ? -27.771513   5.677955      20.822556    1 3820
ATOM N N   . PRO A 2 464 . 464 PRO A N   70.37934   ? -33.602596   4.8831534     22.592731    1 3821
ATOM C CA  . PRO A 2 464 . 464 PRO A CA  69.13736   ? -34.891323   4.292901      22.300255    1 3822
ATOM C C   . PRO A 2 464 . 464 PRO A C   69.6014    ? -35.146515   4.4147997     20.802462    1 3823
ATOM O O   . PRO A 2 464 . 464 PRO A O   67.1844    ? -35.56043    5.449641      20.300617    1 3824
ATOM C CB  . PRO A 2 464 . 464 PRO A CB  64.844154  ? -35.89677    5.0424356     23.194138    1 3825
ATOM C CG  . PRO A 2 464 . 464 PRO A CG  63.432896  ? -35.25107    6.4087143     23.383629    1 3826
ATOM C CD  . PRO A 2 464 . 464 PRO A CD  58.312904  ? -33.753914   6.140247      23.29016     1 3827
ATOM N N   . LEU A 2 465 . 465 LEU A N   58.088684  ? -34.88821    3.349986      20.091637    1 3828
ATOM C CA  . LEU A 2 465 . 465 LEU A CA  57.9587    ? -35.335533   3.1844242     18.704805    1 3829
ATOM C C   . LEU A 2 465 . 465 LEU A C   60.47089   ? -36.865414   3.156506      18.595774    1 3830
ATOM O O   . LEU A 2 465 . 465 LEU A O   60.460846  ? -37.393883   3.2955654     17.502703    1 3831
ATOM C CB  . LEU A 2 465 . 465 LEU A CB  60.765553  ? -34.70343    1.9043527     18.122156    1 3832
ATOM C CG  . LEU A 2 465 . 465 LEU A CG  63.394768  ? -33.33428    2.1540318     17.465647    1 3833
ATOM C CD1 . LEU A 2 465 . 465 LEU A CD1 63.92386   ? -32.500694   0.8693594     17.429146    1 3834
ATOM C CD2 . LEU A 2 465 . 465 LEU A CD2 63.532078  ? -33.499474   2.628284      16.023909    1 3835
ATOM N N   . ASN A 2 466 . 466 ASN A N   63.199963  ? -37.570946   3.07353       19.718689    1 3836
ATOM C CA  . ASN A 2 466 . 466 ASN A CA  63.17165   ? -39.03378    2.983389      19.785553    1 3837
ATOM C C   . ASN A 2 466 . 466 ASN A C   63.42573   ? -39.77151    4.232829      19.284557    1 3838
ATOM O O   . ASN A 2 466 . 466 ASN A O   62.461136  ? -40.979404   4.158867      19.07775     1 3839
ATOM C CB  . ASN A 2 466 . 466 ASN A CB  63.373245  ? -39.44275    2.6843216     21.23902     1 3840
ATOM C CG  . ASN A 2 466 . 466 ASN A CG  63.070835  ? -39.150528   1.2690766     21.674356    1 3841
ATOM O OD1 . ASN A 2 466 . 466 ASN A OD1 71.1153    ? -38.65681    0.43722892    20.936607    1 3842
ATOM N ND2 . ASN A 2 466 . 466 ASN A ND2 70.78981   ? -39.4401     0.95135945    22.913128    1 3843
ATOM N N   . ILE A 2 467 . 467 ILE A N   71.0744    ? -39.112873   5.3588786     19.078121    1 3844
ATOM C CA  . ILE A 2 467 . 467 ILE A CA  70.14715   ? -39.823826   6.57332       18.64288     1 3845
ATOM C C   . ILE A 2 467 . 467 ILE A C   70.34142   ? -40.260323   6.479347      17.172932    1 3846
ATOM O O   . ILE A 2 467 . 467 ILE A O   65.92142   ? -41.24533    7.0960817     16.785034    1 3847
ATOM C CB  . ILE A 2 467 . 467 ILE A CB  64.469925  ? -38.988495   7.8377414     18.951015    1 3848
ATOM C CG1 . ILE A 2 467 . 467 ILE A CG1 61.175953  ? -38.694935   7.9210463     20.46355     1 3849
ATOM C CG2 . ILE A 2 467 . 467 ILE A CG2 57.47577   ? -39.730843   9.104838      18.49017     1 3850
ATOM C CD1 . ILE A 2 467 . 467 ILE A CD1 60.30929   ? -37.810993   9.110333      20.885817    1 3851
ATOM N N   . ILE A 2 468 . 468 ILE A N   59.780865  ? -39.58772    5.6857677     16.361507    1 3852
ATOM C CA  . ILE A 2 468 . 468 ILE A CA  62.161724  ? -39.905354   5.621824      14.920075    1 3853
ATOM C C   . ILE A 2 468 . 468 ILE A C   62.55585   ? -41.18874    4.8300877     14.64371     1 3854
ATOM O O   . ILE A 2 468 . 468 ILE A O   62.74552   ? -41.849144   5.0816813     13.640232    1 3855
ATOM C CB  . ILE A 2 468 . 468 ILE A CB  65.55958   ? -38.691586   5.111097      14.115924    1 3856
ATOM C CG1 . ILE A 2 468 . 468 ILE A CG1 65.813705  ? -37.46635    6.017942      14.369622    1 3857
ATOM C CG2 . ILE A 2 468 . 468 ILE A CG2 65.43415   ? -39.005634   5.074943      12.608509    1 3858
ATOM C CD1 . ILE A 2 468 . 468 ILE A CD1 65.26698   ? -36.17487    5.560977      13.680196    1 3859
ATOM N N   . GLU A 2 469 . 469 GLU A N   65.2912    ? -41.570824   3.919242      15.528098    1 3860
ATOM C CA  . GLU A 2 469 . 469 GLU A CA  65.72172   ? -42.778263   3.1140604     15.286152    1 3861
ATOM C C   . GLU A 2 469 . 469 GLU A C   64.86584   ? -44.08824    3.8781493     15.512615    1 3862
ATOM O O   . GLU A 2 469 . 469 GLU A O   65.30093   ? -45.11345    3.4809203     14.965475    1 3863
ATOM C CB  . GLU A 2 469 . 469 GLU A CB  64.714714  ? -42.769344   1.8308052     16.129793    1 3864
ATOM C CG  . GLU A 2 469 . 469 GLU A CG  70.0253    ? -41.82029    0.78197485    15.549244    1 3865
ATOM C CD  . GLU A 2 469 . 469 GLU A CD  69.644485  ? -41.907864   -0.5799669    16.258047    1 3866
ATOM O OE1 . GLU A 2 469 . 469 GLU A OE1 69.732925  ? -41.570972   -1.5949513    15.59401     1 3867
ATOM O OE2 . GLU A 2 469 . 469 GLU A OE2 68.89672   ? -42.286858   -0.60681045   17.449118    1 3868
ATOM N N   . GLN A 2 470 . 470 GLN A N   69.09939   ? -44.08059    4.9620676     16.284456    1 3869
ATOM C CA  . GLN A 2 470 . 470 GLN A CA  66.637245  ? -45.3388     5.654587      16.585636    1 3870
ATOM C C   . GLN A 2 470 . 470 GLN A C   65.48077   ? -45.82401    6.5700126     15.460558    1 3871
ATOM O O   . GLN A 2 470 . 470 GLN A O   62.75794   ? -47.03587    6.6790156     15.274023    1 3872
ATOM C CB  . GLN A 2 470 . 470 GLN A CB  59.290825  ? -45.243702   6.4149323     17.908741    1 3873
ATOM C CG  . GLN A 2 470 . 470 GLN A CG  60.3521    ? -45.466488   5.4759874     19.096481    1 3874
ATOM C CD  . GLN A 2 470 . 470 GLN A CD  60.0246    ? -45.592724   6.203249      20.439865    1 3875
ATOM O OE1 . GLN A 2 470 . 470 GLN A OE1 63.127125  ? -45.20149    7.3356457     20.609768    1 3876
ATOM N NE2 . GLN A 2 470 . 470 GLN A NE2 63.374065  ? -46.124336   5.557229      21.431934    1 3877
ATOM N N   . GLU A 2 471 . 471 GLU A N   63.64579   ? -44.946404   7.1974163     14.706664    1 3878
ATOM C CA  . GLU A 2 471 . 471 GLU A CA  65.17381   ? -45.40199    8.162762      13.690839    1 3879
ATOM C C   . GLU A 2 471 . 471 GLU A C   65.265724  ? -45.96645    7.512442      12.419642    1 3880
ATOM O O   . GLU A 2 471 . 471 GLU A O   64.94469   ? -46.724136   8.149505      11.694496    1 3881
ATOM C CB  . GLU A 2 471 . 471 GLU A CB  64.79128   ? -44.293324   9.153562      13.331853    1 3882
ATOM C CG  . GLU A 2 471 . 471 GLU A CG  65.11177   ? -44.128433   10.213763     14.420509    1 3883
ATOM C CD  . GLU A 2 471 . 471 GLU A CD  65.349045  ? -43.178143   11.344431     13.999947    1 3884
ATOM O OE1 . GLU A 2 471 . 471 GLU A OE1 64.407776  ? -43.305656   12.441264     14.590933    1 3885
ATOM O OE2 . GLU A 2 471 . 471 GLU A OE2 64.795746  ? -42.326176   11.10962      13.111301    1 3886
ATOM N N   . SER A 2 472 . 472 SER A N   64.1505    ? -45.65147    6.2660403     12.151054    1 3887
ATOM C CA  . SER A 2 472 . 472 SER A CA  68.78623   ? -46.224247   5.5902295     10.973533    1 3888
ATOM C C   . SER A 2 472 . 472 SER A C   68.386665  ? -47.64793    5.069586      11.190122    1 3889
ATOM O O   . SER A 2 472 . 472 SER A O   68.63558   ? -48.21929    4.497719      10.266186    1 3890
ATOM C CB  . SER A 2 472 . 472 SER A CB  66.87419   ? -45.301914   4.478514      10.483655    1 3891
ATOM O OG  . SER A 2 472 . 472 SER A OG  67.13735   ? -45.0323     3.5482523     11.501907    1 3892
ATOM N N   . SER A 2 473 . 473 SER A N   65.121414  ? -48.20791    5.241399      12.384743    1 3893
ATOM C CA  . SER A 2 473 . 473 SER A CA  62.133183  ? -49.583355   4.8198757     12.70811     1 3894
ATOM C C   . SER A 2 473 . 473 SER A C   60.85627   ? -50.56202    5.9841876     12.829782    1 3895
ATOM O O   . SER A 2 473 . 473 SER A O   58.75598   ? -51.714237   5.7374926     13.200217    1 3896
ATOM C CB  . SER A 2 473 . 473 SER A CB  58.609283  ? -49.607277   3.981044      13.985665    1 3897
ATOM O OG  . SER A 2 473 . 473 SER A OG  57.986183  ? -48.79655    2.8454428     13.847366    1 3898
ATOM N N   . ALA A 2 474 . 474 ALA A N   56.580795  ? -50.12899    7.192875      12.58476     1 3899
ATOM C CA  . ALA A 2 474 . 474 ALA A CA  55.007996  ? -50.988503   8.37555       12.569787    1 3900
ATOM C C   . ALA A 2 474 . 474 ALA A C   55.39483   ? -51.29941    8.822119      11.130033    1 3901
ATOM O O   . ALA A 2 474 . 474 ALA A O   57.117046  ? -50.39516    8.705668      10.28223     1 3902
ATOM C CB  . ALA A 2 474 . 474 ALA A CB  57.62218   ? -50.338196   9.480563      13.382461    1 3903
ATOM N N   . LEU B 1 1   . 1   LEU B N   56.768143  ? 31.812763    2.8738828     -27.709795   1 3904
ATOM C CA  . LEU B 1 1   . 1   LEU B CA  55.783348  ? 31.36843     2.3419468     -26.426752   1 3905
ATOM C C   . LEU B 1 1   . 1   LEU B C   56.56845   ? 31.787453    3.342212      -25.354603   1 3906
ATOM O O   . LEU B 1 1   . 1   LEU B O   57.260452  ? 32.80979     3.1648562     -24.711216   1 3907
ATOM C CB  . LEU B 1 1   . 1   LEU B CB  56.577087  ? 31.991034    0.95077765    -26.19141    1 3908
ATOM C CG  . LEU B 1 1   . 1   LEU B CG  58.705055  ? 31.288504    -0.16988605   -26.957848   1 3909
ATOM C CD1 . LEU B 1 1   . 1   LEU B CD1 58.80197   ? 32.225048    -1.3573307    -27.113235   1 3910
ATOM C CD2 . LEU B 1 1   . 1   LEU B CD2 66.84721   ? 30.040113    -0.6373018    -26.214523   1 3911
ATOM N N   . LEU B 1 2   . 2   LEU B N   66.470276  ? 31.067595    4.4350376     -25.23134    1 3912
ATOM C CA  . LEU B 1 2   . 2   LEU B CA  66.62108   ? 31.300179    5.415819      -24.18415    1 3913
ATOM C C   . LEU B 1 2   . 2   LEU B C   64.95291   ? 31.03784     4.739124      -22.845612   1 3914
ATOM O O   . LEU B 1 2   . 2   LEU B O   65.17604   ? 29.905901    4.4053617     -22.511      1 3915
ATOM C CB  . LEU B 1 2   . 2   LEU B CB  60.52866   ? 30.416506    6.6497893     -24.414467   1 3916
ATOM C CG  . LEU B 1 2   . 2   LEU B CG  60.27847   ? 31.011068    7.620499      -25.453274   1 3917
ATOM C CD1 . LEU B 1 2   . 2   LEU B CD1 56.7987    ? 29.920046    8.490077      -26.063585   1 3918
ATOM C CD2 . LEU B 1 2   . 2   LEU B CD2 50.814503  ? 32.053204    8.531674      -24.831696   1 3919
ATOM N N   . SER B 1 3   . 3   SER B N   52.05428   ? 32.09248     4.48791       -22.11953    1 3920
ATOM C CA  . SER B 1 3   . 3   SER B CA  49.87402   ? 32.032845    4.023008      -20.739817   1 3921
ATOM C C   . SER B 1 3   . 3   SER B C   54.543198  ? 31.295694    5.0752964     -19.926767   1 3922
ATOM O O   . SER B 1 3   . 3   SER B O   55.08455   ? 31.73361     6.216722      -19.877522   1 3923
ATOM C CB  . SER B 1 3   . 3   SER B CB  55.512165  ? 33.459026    3.8390143     -20.212614   1 3924
ATOM O OG  . SER B 1 3   . 3   SER B OG  58.18557   ? 33.453007    3.4144623     -18.876442   1 3925
ATOM N N   . ARG B 1 4   . 4   ARG B N   58.256924  ? 30.213404    4.6943417     -19.296923   1 3926
ATOM C CA  . ARG B 1 4   . 4   ARG B CA  57.732273  ? 29.59948     5.5096545     -18.249685   1 3927
ATOM C C   . ARG B 1 4   . 4   ARG B C   57.52514   ? 30.635553    5.7310567     -17.148876   1 3928
ATOM O O   . ARG B 1 4   . 4   ARG B O   57.93417   ? 30.92042     4.8121424     -16.395763   1 3929
ATOM C CB  . ARG B 1 4   . 4   ARG B CB  58.34887   ? 28.353418    4.798983      -17.684198   1 3930
ATOM C CG  . ARG B 1 4   . 4   ARG B CG  57.10263   ? 27.047224    5.3539762     -18.21309    1 3931
ATOM C CD  . ARG B 1 4   . 4   ARG B CD  57.78655   ? 25.89665     4.5707226     -17.572556   1 3932
ATOM N NE  . ARG B 1 4   . 4   ARG B NE  57.538193  ? 24.604465    5.246811      -17.728975   1 3933
ATOM C CZ  . ARG B 1 4   . 4   ARG B CZ  64.99605   ? 23.47733     4.8940754     -17.132113   1 3934
ATOM N NH1 . ARG B 1 4   . 4   ARG B NH1 64.681496  ? 23.398037    3.8255842     -16.398499   1 3935
ATOM N NH2 . ARG B 1 4   . 4   ARG B NH2 65.03315   1 22.417488    5.611332      -17.247297   1 3936
ATOM N N   . SER B 1 5   . 5   SER B N   62.77856   ? 31.176348    6.9132805     -17.066513   1 3937
ATOM C CA  . SER B 1 5   . 5   SER B CA  62.359726  ? 32.08322     7.3106575     -15.984453   1 3938
ATOM C C   . SER B 1 5   . 5   SER B C   58.499805  ? 31.35272     7.6298685     -14.6826315  1 3939
ATOM O O   . SER B 1 5   . 5   SER B O   55.53664   ? 31.999975    7.839902      -13.667107   1 3940
ATOM C CB  . SER B 1 5   . 5   SER B CB  52.549004  ? 32.921776    8.5106325     -16.417145   1 3941
ATOM O OG  . SER B 1 5   . 5   SER B OG  48.95612   ? 32.092323    9.573883      -16.809124   1 3942
ATOM N N   . GLY B 1 6   . 6   GLY B N   49.252403  ? 30.038754    7.6789455     -14.687935   1 3943
ATOM C CA  . GLY B 1 6   . 6   GLY B CA  48.006046  ? 29.247725    7.724999      -13.465095   1 3944
ATOM C C   . GLY B 1 6   . 6   GLY B C   48.124786  ? 29.371283    6.396167      -12.728796   1 3945
ATOM O O   . GLY B 1 6   . 6   GLY B O   49.033714  ? 29.331707    5.340641      -13.356673   1 3946
ATOM N N   . GLY B 1 7   . 7   GLY B N   49.386482  ? 29.578146    6.4411902     -11.420283   1 3947
ATOM C CA  . GLY B 1 7   . 7   GLY B CA  52.06872   ? 29.669645    5.257331      -10.571221   1 3948
ATOM C C   . GLY B 1 7   . 7   GLY B C   52.163948  ? 28.50004     4.3119473     -10.800231   1 3949
ATOM O O   . GLY B 1 7   . 7   GLY B O   51.068558  ? 27.455145    4.7098804     -11.309296   1 3950
ATOM N N   . VAL B 1 8   . 8   VAL B N   50.36658   ? 28.69723     3.0622704     -10.408049   1 3951
ATOM C CA  . VAL B 1 8   . 8   VAL B CA  51.23099   ? 27.674812    2.020665      -10.438341   1 3952
ATOM C C   . VAL B 1 8   . 8   VAL B C   52.05723   ? 26.512386    2.4991584     -9.579452    1 3953
ATOM O O   . VAL B 1 8   . 8   VAL B O   51.755913  ? 26.46473     2.2475488     -8.38053     1 3954
ATOM C CB  . VAL B 1 8   . 8   VAL B CB  53.622265  ? 28.263931    0.684132      -9.929151    1 3955
ATOM C CG1 . VAL B 1 8   . 8   VAL B CG1 54.537605  ? 29.50745     0.27987668    -10.717094   1 3956
ATOM C CG2 . VAL B 1 8   . 8   VAL B CG2 60.14932   ? 27.247728    -0.4474153    -10.032872   1 3957
ATOM N N   . VAL B 1 9   . 9   VAL B N   59.045708  ? 25.611166    3.2468195     -10.180382   1 3958
ATOM C CA  . VAL B 1 9   . 9   VAL B CA  59.50701   ? 24.314013    3.507043      -9.582832    1 3959
ATOM C C   . VAL B 1 9   . 9   VAL B C   57.268715  ? 23.70802     2.131178      -9.4594      1 3960
ATOM O O   . VAL B 1 9   . 9   VAL B O   56.734955  ? 23.344957    1.524274      -10.457372   1 3961
ATOM C CB  . VAL B 1 9   . 9   VAL B CB  56.169136  ? 23.453506    4.4572186     -10.434809   1 3962
ATOM C CG1 . VAL B 1 9   . 9   VAL B CG1 53.380108  ? 24.135006    5.810102      -10.620594   1 3963
ATOM C CG2 . VAL B 1 9   . 9   VAL B CG2 53.471405  ? 22.10947     4.705495      -9.752649    1 3964
ATOM N N   . LYS B 1 10  . 10  LYS B N   51.54207   ? 23.731997    1.5886172     -8.264778    1 3965
ATOM C CA  . LYS B 1 10  . 10  LYS B CA  51.946903  ? 23.07071     0.3247692     -7.97136     1 3966
ATOM C C   . LYS B 1 10  . 10  LYS B C   51.24353   ? 21.670557    0.44925743    -8.54502     1 3967
ATOM O O   . LYS B 1 10  . 10  LYS B O   48.989574  ? 20.987495    1.4247437     -8.259631    1 3968
ATOM C CB  . LYS B 1 10  . 10  LYS B CB  48.14968   ? 23.032608    0.050298348   -6.4599724   1 3969
ATOM C CG  . LYS B 1 10  . 10  LYS B CG  48.49553   ? 24.347528    -0.5301007    -5.9321914   1 3970
ATOM C CD  . LYS B 1 10  . 10  LYS B CD  49.39637   ? 24.220171    -0.8847721    -4.442129    1 3971
ATOM C CE  . LYS B 1 10  . 10  LYS B CE  49.501507  ? 25.492043    -1.5622737    -3.938371    1 3972
ATOM N NZ  . LYS B 1 10  . 10  LYS B NZ  48.76672   1 25.394701    -1.9675059    -2.5160923   1 3973
ATOM N N   . ASN B 1 11  . 11  ASN B N   47.990368  ? 21.285904    -0.49553958   -9.363701    1 3974
ATOM C CA  . ASN B 1 11  . 11  ASN B CA  48.67667   ? 19.958387    -0.6016561    -9.946014    1 3975
ATOM C C   . ASN B 1 11  . 11  ASN B C   49.275448  ? 18.962042    -0.9206555    -8.85092     1 3976
ATOM O O   . ASN B 1 11  . 11  ASN B O   48.882828  ? 18.422932    -2.0216324    -8.774849    1 3977
ATOM C CB  . ASN B 1 11  . 11  ASN B CB  50.874554  ? 19.937166    -1.7141423    -10.985759   1 3978
ATOM C CG  . ASN B 1 11  . 11  ASN B CG  52.297462  ? 20.677536    -1.3526993    -12.2203865  1 3979
ATOM O OD1 . ASN B 1 11  . 11  ASN B OD1 56.911922  ? 20.690567    -0.21937662   -12.670755   1 3980
ATOM N ND2 . ASN B 1 11  . 11  ASN B ND2 57.13172   ? 21.26207     -2.361233     -12.803496   1 3981
ATOM N N   . ASN B 1 12  . 12  ASN B N   57.753265  ? 18.788534    0.027731977   -8.002543    1 3982
ATOM C CA  . ASN B 1 12  . 12  ASN B CA  54.78828   ? 17.762085    -0.028496683  -7.00585     1 3983
ATOM C C   . ASN B 1 12  . 12  ASN B C   54.12097   ? 16.469444    0.010280133   -7.790596    1 3984
ATOM O O   . ASN B 1 12  . 12  ASN B O   49.984856  ? 16.11973     1.0308942     -8.371609    1 3985
ATOM C CB  . ASN B 1 12  . 12  ASN B CB  47.827003  ? 17.960705    1.1276674     -6.0413446   1 3986
ATOM C CG  . ASN B 1 12  . 12  ASN B CG  43.15918   ? 19.237225    0.94162494    -5.2340355   1 3987
ATOM O OD1 . ASN B 1 12  . 12  ASN B OD1 38.541325  ? 19.638126    -0.16260406   -4.9024277   1 3988
ATOM N ND2 . ASN B 1 12  . 12  ASN B ND2 38.11524   ? 19.91635     2.0119286     -4.9094253   1 3989
ATOM N N   . PHE B 1 13  . 13  PHE B N   34.929962  ? 15.846966    -1.1318569    -7.870218    1 3990
ATOM C CA  . PHE B 1 13  . 13  PHE B CA  41.165203  ? 14.472629    -1.2304623    -8.312981    1 3991
ATOM C C   . PHE B 1 13  . 13  PHE B C   43.483116  ? 13.719475    -0.18131049   -7.506127    1 3992
ATOM O O   . PHE B 1 13  . 13  PHE B O   43.100277  ? 13.549647    -0.3403256    -6.3052626   1 3993
ATOM C CB  . PHE B 1 13  . 13  PHE B CB  44.83503   ? 13.954978    -2.6414297    -8.028331    1 3994
ATOM C CG  . PHE B 1 13  . 13  PHE B CG  44.766026  ? 13.499814    -3.3847432    -9.262691    1 3995
ATOM C CD1 . PHE B 1 13  . 13  PHE B CD1 43.60395   ? 12.142548    -3.37927      -9.611922    1 3996
ATOM C CD2 . PHE B 1 13  . 13  PHE B CD2 42.935562  ? 14.412355    -4.119092     -10.0163355  1 3997
ATOM C CE1 . PHE B 1 13  . 13  PHE B CE1 43.65359   ? 11.691944    -4.1213326    -10.7166     1 3998
ATOM C CE2 . PHE B 1 13  . 13  PHE B CE2 44.34112   ? 13.970882    -4.8656383    -11.126928   1 3999
ATOM C CZ  . PHE B 1 13  . 13  PHE B CZ  44.251083  ? 12.608991    -4.869566     -11.474714   1 4000
ATOM N N   . VAL B 1 14  . 14  VAL B N   46.259666  ? 13.360816    0.90821344    -8.148095    1 4001
ATOM C CA  . VAL B 1 14  . 14  VAL B CA  47.492237  ? 12.401777    1.8305253     -7.5604997   1 4002
ATOM C C   . VAL B 1 14  . 14  VAL B C   57.562153  ? 11.212279    0.95362055    -7.254448    1 4003
ATOM O O   . VAL B 1 14  . 14  VAL B O   56.562817  ? 10.686478    0.35668582    -8.195089    1 4004
ATOM C CB  . VAL B 1 14  . 14  VAL B CB  57.50549   ? 12.030707    2.9716544     -8.518979    1 4005
ATOM C CG1 . VAL B 1 14  . 14  VAL B CG1 54.05177   ? 13.259919    3.8066025     -8.866455    1 4006
ATOM C CG2 . VAL B 1 14  . 14  VAL B CG2 52.96461   ? 11.002651    3.8962631     -7.879521    1 4007
ATOM N N   . PRO B 1 15  . 15  PRO B N   47.91653   ? 10.862725    0.76306933    -5.9920073   1 4008
ATOM C CA  . PRO B 1 15  . 15  PRO B CA  46.194492  ? 9.759934     -0.108176365  -5.653382    1 4009
ATOM C C   . PRO B 1 15  . 15  PRO B C   43.55554   ? 8.582284     0.35074103    -6.4831777   1 4010
ATOM O O   . PRO B 1 15  . 15  PRO B O   39.701088  ? 8.198014     1.5176857     -6.438135    1 4011
ATOM C CB  . PRO B 1 15  . 15  PRO B CB  41.858612  ? 9.535115     0.040226564   -4.1477003   1 4012
ATOM C CG  . PRO B 1 15  . 15  PRO B CG  39.026436  ? 10.239029    1.3418947     -3.8053474   1 4013
ATOM C CD  . PRO B 1 15  . 15  PRO B CD  44.152508  ? 11.363133    1.4408275     -4.819713    1 4014
ATOM N N   . THR B 1 16  . 16  THR B N   45.832207  ? 8.085051     -0.53659576   -7.321355    1 4015
ATOM C CA  . THR B 1 16  . 16  THR B CA  45.005253  ? 6.850406     -0.3016044    -8.045379    1 4016
ATOM C C   . THR B 1 16  . 16  THR B C   46.01095   ? 5.849768     0.16040939    -7.016785    1 4017
ATOM O O   . THR B 1 16  . 16  THR B O   46.15277   ? 5.7664714    -0.40645695   -5.932333    1 4018
ATOM C CB  . THR B 1 16  . 16  THR B CB  45.218296  ? 6.349771     -1.5616742    -8.768344    1 4019
ATOM O OG1 . THR B 1 16  . 16  THR B OG1 44.5876    ? 6.7809577    -2.7336888    -8.131049    1 4020
ATOM C CG2 . THR B 1 16  . 16  THR B CG2 45.583046  ? 6.8545713    -1.5957583    -10.185281   1 4021
ATOM N N   . ASN B 1 17  . 17  ASN B N   46.50769   ? 5.1764054    1.2225401     -7.3221483   1 4022
ATOM C CA  . ASN B 1 17  . 17  ASN B CA  45.60456   ? 4.255355     1.8857361     -6.419208    1 4023
ATOM C C   . ASN B 1 17  . 17  ASN B C   47.286396  ? 3.0645502    0.9456704     -6.187709    1 4024
ATOM O O   . ASN B 1 17  . 17  ASN B O   48.836483  ? 1.9958664    1.1478418     -6.7490726   1 4025
ATOM C CB  . ASN B 1 17  . 17  ASN B CB  56.904118  ? 3.896855     3.2444227     -7.0465035   1 4026
ATOM C CG  . ASN B 1 17  . 17  ASN B CG  55.685997  ? 4.0971437    4.4283295     -6.127247    1 4027
ATOM O OD1 . ASN B 1 17  . 17  ASN B OD1 57.123924  ? 4.4910297    4.3204894     -4.9922338   1 4028
ATOM N ND2 . ASN B 1 17  . 17  ASN B ND2 53.184902  ? 3.802862     5.6089826     -6.616109    1 4029
ATOM N N   . VAL B 1 18  . 18  VAL B N   50.62971   ? 3.3078973    -0.11604081   -5.450645    1 4030
ATOM C CA  . VAL B 1 18  . 18  VAL B CA  47.896732  ? 2.3969986    -1.2661458    -5.309299    1 4031
ATOM C C   . VAL B 1 18  . 18  VAL B C   43.947144  ? 1.053641     -0.825511     -4.7450075   1 4032
ATOM O O   . VAL B 1 18  . 18  VAL B O   44.84073   ? 0.033518936  -1.4164073    -5.065758    1 4033
ATOM C CB  . VAL B 1 18  . 18  VAL B CB  40.101135  ? 3.0441852    -2.3647       -4.435765    1 4034
ATOM C CG1 . VAL B 1 18  . 18  VAL B CG1 41.829254  ? 4.368176     -2.846688     -5.025083    1 4035
ATOM C CG2 . VAL B 1 18  . 18  VAL B CG2 39.392715  ? 2.1490824    -3.5893502    -4.294591    1 4036
ATOM N N   . GLY B 1 19  . 19  GLY B N   43.593674  ? 1.0558163    0.26221144    -3.979517    1 4037
ATOM C CA  . GLY B 1 19  . 19  GLY B CA  43.981033  ? -0.16921431  0.84639806    -3.4510055   1 4038
ATOM C C   . GLY B 1 19  . 19  GLY B C   43.430435  ? -0.6805038   2.081173      -4.1890197   1 4039
ATOM O O   . GLY B 1 19  . 19  GLY B O   43.82532   ? -1.8837913   2.29688       -4.2018704   1 4040
ATOM N N   . SER B 1 20  . 20  SER B N   43.77449   ? 0.18063383   2.905991      -4.7911587   1 4041
ATOM C CA  . SER B 1 20  . 20  SER B CA  42.75019   ? -0.24215738  4.2647433     -5.175566    1 4042
ATOM C C   . SER B 1 20  . 20  SER B C   42.04564   ? -1.1513038   4.338877      -6.3870964   1 4043
ATOM O O   . SER B 1 20  . 20  SER B O   42.955685  ? -1.9249603   5.2774777     -6.493875    1 4044
ATOM C CB  . SER B 1 20  . 20  SER B CB  43.668755  ? 0.9522045    5.1793885     -5.42108     1 4045
ATOM O OG  . SER B 1 20  . 20  SER B OG  43.02367   ? 1.5574528    4.8566546     -6.656151    1 4046
ATOM N N   . LYS B 1 21  . 21  LYS B N   44.876003  ? -1.0705324   3.3796568     -7.286857    1 4047
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  46.009857  ? -1.9769124   3.3445406     -8.451306    1 4048
ATOM C C   . LYS B 1 21  . 21  LYS B C   59.634216  ? -3.2765687   2.6070633     -8.187066    1 4049
ATOM O O   . LYS B 1 21  . 21  LYS B O   58.56632   ? -4.129044    2.6011689     -9.062508    1 4050
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  59.469616  ? -1.2671351   2.8003411     -9.695597    1 4051
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  55.871117  ? -0.3393663   3.8397503     -10.323138   1 4052
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  55.9708    ? 0.07405811   3.3775964     -11.726361   1 4053
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  50.338852  ? 0.9871356    4.398927      -12.400201   1 4054
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  49.031403  1 1.3835357    3.9688141     -13.76018    1 4055
ATOM N N   . ALA B 1 22  . 22  ALA B N   46.384613  ? -3.4220352   2.0113392     -7.027452    1 4056
ATOM C CA  . ALA B 1 22  . 22  ALA B CA  42.419113  ? -4.7200413   1.4679375     -6.6454296   1 4057
ATOM C C   . ALA B 1 22  . 22  ALA B C   44.31765   ? -5.7386103   2.5782146     -6.3655496   1 4058
ATOM O O   . ALA B 1 22  . 22  ALA B O   42.22628   ? -6.9326305   2.2967715     -6.354288    1 4059
ATOM C CB  . ALA B 1 22  . 22  ALA B CB  45.03365   ? -4.542359    0.5305959     -5.451947    1 4060
ATOM N N   . PHE B 1 23  . 23  PHE B N   46.471714  ? -5.2735662   3.798293      -6.161363    1 4061
ATOM C CA  . PHE B 1 23  . 23  PHE B CA  45.87275   ? -6.0893035   4.962687      -5.838244    1 4062
ATOM C C   . PHE B 1 23  . 23  PHE B C   47.23458   ? -5.589819    6.199998      -6.56958     1 4063
ATOM O O   . PHE B 1 23  . 23  PHE B O   47.778893  ? -4.372617    6.425181      -6.5908413   1 4064
ATOM C CB  . PHE B 1 23  . 23  PHE B CB  46.98599   ? -6.0738864   5.2073317     -4.3300724   1 4065
ATOM C CG  . PHE B 1 23  . 23  PHE B CG  46.577206  ? -6.7172976   4.0920873     -3.5723908   1 4066
ATOM C CD1 . PHE B 1 23  . 23  PHE B CD1 47.026398  ? -8.112588    3.9956245     -3.5586114   1 4067
ATOM C CD2 . PHE B 1 23  . 23  PHE B CD2 47.676155  ? -5.9269595   3.0865035     -3.0202365   1 4068
ATOM C CE1 . PHE B 1 23  . 23  PHE B CE1 46.70279   ? -8.718354    2.8598104     -3.043302    1 4069
ATOM C CE2 . PHE B 1 23  . 23  PHE B CE2 48.313267  ? -6.531823    1.9466105     -2.5075805   1 4070
ATOM C CZ  . PHE B 1 23  . 23  PHE B CZ  49.65783   ? -7.9215693   1.830908      -2.533747    1 4071
#
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 ?
#
