data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.499615  ? -1.0257399   38.40859      22.909235     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.454617  ? -2.0241396   38.09685      21.863504     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.047843  ? -1.3413407   37.631523     20.572145     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.799832  ? -1.6979      38.08701      19.506813     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.009637  ? -2.901895    39.331646     21.59281      1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.519364  ? -3.9332123   39.58508      22.681515     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.936883  ? -4.785154    41.163013     22.43963      1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.700272  ? -6.173344    40.981262     23.568148     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.659261  ? -0.34298846  36.78244      20.664011     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.057414  ? 0.30880487   36.26958      19.46741      1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.861216  ? -0.61334723  35.224648     18.830143     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.163759  ? -0.62258285  34.066086     19.231516     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.655817  ? 1.6830931    35.721844     19.82698      1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.502111  ? -1.4442708   35.66511      17.930151     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.59926   ? -2.435453    34.823463     17.269033     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.66797   ? -1.7946198   33.65062      16.540747     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.615604  ? -0.7029863   33.791065     15.992669     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.509079  ? -2.4609818   32.53172      16.551243     1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.702135  ? -1.9891824   31.259695     16.013025     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.788212  ? -1.951452    31.257357     14.470097     1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.591264  ? -2.950583    30.901325     13.843437     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.147789  ? -2.9019477   30.165327     16.565706     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.348202  ? -0.84973836  31.630991     13.823158     1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.30771   ? -0.8108794   31.689865     12.361677     1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.944297  ? -0.45716935  30.350409     11.717168     1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.470934  ? -0.2552235   30.287699     10.508658     1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.215293  ? 0.22757731   32.77441      12.066218     1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.121922  ? 1.2265753    32.59051      13.204144     1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.658183  ? 0.38060978   32.115803     14.385942     1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.428297  ? -0.3389351   29.291056     12.505396     1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.929507  ? 0.1707203    28.0087       12.0267515    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.849104  ? -0.64193946  27.35066      10.910897     1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.256859  ? -0.08493824  27.109365     9.8373575     1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.043218  ? -1.9387386   27.08829      11.100779     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.276983  ? -2.7081394   26.351934     10.090255     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.855217  ? -2.908874    27.131529     8.792859      1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.600392  ? -2.8942413   26.536385     7.7174163     1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.71894   ? -4.036807    25.997953     10.769945     1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.785578  ? -4.1815906   27.045753     11.862356     1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.750006  ? -2.752717    27.341291     12.274795     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.68622   ? -3.018067    28.455177     8.875364      1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.897846  ? -3.1356525   29.294355     7.6800222     1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.012192  ? -1.8560952   29.305788     6.842673      1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.695414  ? -1.9336151   29.274265     5.617496      1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.198303  ? -3.5134072   30.724548     8.095368      1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.343906  ? -5.030113    30.946026     8.166978      1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.837974  ? -5.3583164   32.122784     9.076066      1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.829677  ? -5.599445    31.250078     6.7819633     1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.24002   ? -0.695856    29.308844     7.478053      1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.79459   ? 0.57415134   29.216133     6.7366166     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.840494  ? 0.76009077   27.860416     6.0844984     1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.31974   ? 1.2399354    27.815332     4.9655714     1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.030733  ? 1.7733252    29.55667      7.625618      1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.653719  ? 1.9928347    31.06544      7.74324       1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.624828  ? 3.3082619    31.34139      8.4921465     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.757448  ? 3.6239946    32.780407     8.531245      1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.57422   ? 4.741547     33.320683     8.998727      1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.636015  ? 5.696452     32.588226     9.504788      1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.371588  1 4.918481     34.610374     8.969207      1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.132828  ? 0.3716954    26.802622     6.7554903     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.170359  ? 0.38306877   25.466427     6.156875      1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.267618  ? -0.58444154  25.373508     4.977066      1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.256756  ? -0.20406719  24.878716     3.9226542     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.180027  ? 0.050108477  24.415264     7.2284575     1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.31932   ? 1.3130352    23.794373     7.841554      1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.384098  ? 1.056998     23.329884     9.269648      1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.795406  ? 1.7747345    22.596895     7.017673      1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.175379  ? -1.7805781   25.918055     5.124255      1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.213697  ? -2.741944    25.96832      4.0243077     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.783575  ? -2.2404969   26.83049      2.8597827     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   16.716467  ? -2.3826313   26.441212     1.7052772     1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.13987   ? -4.0714245   26.479015     4.5708675     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.655695  ? -1.6028929   27.964855     3.1369832     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.722818  ? -1.000339    28.817415     2.1043918     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.108646  ? 0.21579967   28.172026     1.444636      1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.695849  ? 0.388619     28.322315     0.2398017     1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.11022   ? -0.60718286  30.170788     2.7150548     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.008393  ? -1.7433187   31.200762     2.6724281     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.325421  ? -1.5442643   32.270687     3.7389977     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.127167  ? -1.7901163   31.888926     1.3075498     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.658504  ? 1.0332144    27.459105     2.1885045     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.38456   ? 2.1491063    26.703468     1.6126673     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.086777  ? 1.641621     25.570005     0.72722167    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.277655  ? 2.1574943    25.389893     -0.37290943   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.366291  ? 3.048691     26.160746     2.737195      1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.29501   ? 4.127231     27.160397     3.175998      1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.213545  ? 4.6545796    26.805273     4.557257      1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.393429  ? 5.3002443    27.156855     2.200687      1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.427904  ? 0.60519695   24.876091     1.1605836     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.178495  ? -0.068885274 23.873749     0.3382317     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.632675  ? -0.67874813  24.510538     -0.9135305    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.46429   ? -0.43039948  24.031725     -2.0154164    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.581268  ? -1.1294917   23.149197     1.1842822     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.18086   ? -0.5342098   22.06186      2.1000183     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.569933  ? -1.501164    21.716923     3.2229483     1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.165386  ? -0.23764974  20.788036     1.3165536     1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.221722  ? -1.370647    25.632364     -0.7851821    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.031664  ? -1.9177246   26.370575     -1.9318302    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   16.856224  ? -0.82117903  26.913158     -2.860504     1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.143866  ? -0.9942634   26.906551     -4.0754304    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  15.96853   ? -2.7925904   27.521952     -1.4163226    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.313017  ? -4.22853     27.087252     -1.080962     1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.1814    ? -4.881367    28.081413     -0.1295275    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.540148  ? -5.0778694   27.0139       -2.3484259    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   18.018932  ? 0.2946042    27.34803      -2.3135753    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  17.65593   ? 1.4168963    27.848663     -3.1093361    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   17.675697  ? 2.0967314    26.768482     -3.944042     1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   17.768162  ? 2.529008     27.045893     -5.0678215    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   17.714382  ? 2.1381855    25.547903     -3.4443064    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  17.589245  ? 2.605239     24.40092      -4.2309875    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   17.809664  ? 1.6198883    24.007057     -5.3294554    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   17.919445  ? 2.0392706    23.5684       -6.396613     1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  18.332243  ? 2.8930533    23.203075     -3.311802     1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  18.854805  ? 4.1262617    23.430677     -2.436675     1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  20.939774  ? 4.6557517    21.929932     -1.5567949    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  17.679256  ? 5.973891     22.611568     -0.52067506   1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.360445  ? 0.3472697    24.226242     -5.102841     1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  17.64865   ? -0.7121584   23.919937     -6.0728908    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.311829  ? -0.6655396   24.832676     -7.300059     1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.365246  ? -0.9250693   24.388391     -8.421084     1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  16.947588  ? -2.0836465   23.999743     -5.369226     1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 16.682022  ? -2.2106056   22.915613     -4.297569     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.297966  ? -3.2717102   23.851192     -6.31255      1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.271332  ? -0.33067957  26.116741     -7.1246753    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.182894  ? -0.5454834   27.11385      -8.174436     1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   15.9267235 ? 0.35027543   27.02246      -9.41         1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   16.815922  ? 0.020696377  27.617926     -10.432255    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   17.6427    ? 1.4571135    26.320156     -9.3437195    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  17.361017  ? 2.4151673    26.280895     -10.473192    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   17.407824  ? 2.3258398    25.031984     -11.351584    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   17.51235   ? 3.1068983    24.922544     -12.290234    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  17.453762  ? 3.8457437    26.549564     -9.980966     1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  17.495888  ? 4.1125593    28.039679     -9.783769     1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  17.563444  ? 5.6022344    28.258799     -9.499491     1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  17.634377  ? 5.9396167    29.688099     -9.386881     1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  17.964748  ? 7.152134     30.182934     -9.155485     1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 18.281916  ? 8.1812935    29.402895     -8.980563     1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 20.19228   1 7.341978     31.467        -9.080784     1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.225952  ? 1.4283459    24.155462     -11.089062    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.612108  ? 1.1964508    23.02522      -11.971451    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   17.911634  ? 0.34805077   23.456787     -13.175028    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.492529  ? -0.8616046   23.236565     -13.223636    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.720455  ? 0.607104     21.874819     -11.177059    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.50018   ? 0.9656726    24.108648     -14.153629    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.278822  ? 0.34595597   24.29         -15.460807    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   16.83519   ? -0.06179875  22.93954      -16.049809    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   16.67253   ? 0.514732     21.917135     -15.663562    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   16.58297   ? -1.0199139   22.928303     -16.96692     1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  16.56677   ? -1.4661794   21.689667     -17.572533    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   17.577938  ? -0.28975895  21.074465     -18.337013    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   17.915289  ? 0.033487514  21.495216     -19.44084     1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  17.615664  ? -2.644625    22.087124     -18.474842    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  17.638943  ? -2.3440597   23.543169     -18.825554    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  17.72881   ? -1.6035258   24.079327     -17.604696    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   17.698729  ? 0.37932074   20.128115     -17.735106    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  17.582317  ? 1.2500297    19.257908     -18.512331    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   17.741215  ? 0.3560936    18.550964     -19.52555     1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   17.87435   ? -0.754354    18.176477     -19.148497    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  18.339636  ? 1.9982325    18.258175     -17.622343    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  18.7453    ? 3.2312326    18.89848      -16.97272     1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  20.553476  ? 4.036821     17.845644     -16.212788    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.181799  ? 5.3385644    18.366388     -15.76041     1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.403585  ? 6.2662344    17.669615     -15.129919    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 17.784565  ? 6.091588     16.429089     -14.799184    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.331692  1 7.4002295    18.219103     -14.826922    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.356443  ? 0.8107125    18.388819     -20.764362    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  16.775942  ? 0.111892305  17.475214     -21.637228    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.23421   ? 0.008313035  16.16173      -20.87304     1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.320234  ? 1.001557     15.697441     -20.324669    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.254631  ? 0.9732362    17.370508     -22.898264    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.16836   ? 2.3713663    17.754566     -22.425224    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.098103  ? 2.1217768    18.725943     -21.275244    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   16.992601  ? -1.1934062   15.661071     -20.781403    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  17.486235  ? -1.4341344   14.32059      -20.262026    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   17.309044  ? -0.6298401   13.382035     -21.16054     1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   17.555164  ? -1.0669248   13.054031     -22.255497    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  17.706118  ? -2.9373176   13.998899     -20.321217    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  17.746439  ? -3.7688155   14.7537775    -19.281115    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  17.692392  ? -5.276703    14.53099      -19.449223    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 17.72471   ? -5.7665753   14.161228     -20.493263    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 17.726461  ? -6.054178    14.799271     -18.428675    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   18.1694    ? 0.58172834   13.052953     -20.754723    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  18.55611   ? 1.245036     11.880422     -21.283041    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   20.08855   ? 0.27657834   10.762637     -20.969141    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.32763   ? 0.10818065   10.450816     -19.792498    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   18.103794  ? -0.45207497  10.317315     -21.953917    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  18.258766  ? -1.4137359   9.251112      -21.788734    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   17.98357   ? -0.66053486  8.129803      -21.099138    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   18.518473  ? 0.29334614   7.603683      -21.662956    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  18.321096  ? -1.9418485   8.846676      -23.167776    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   17.600077  ? -1.0038493   7.857488      -19.863829    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  17.27086   ? -0.31776828  6.8367715     -19.082438    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.160736  ? -0.7302056   5.520062      -19.694563    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   17.280817  ? -1.7369907   4.9173923     -19.344814    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.044231  ? -0.62054396  6.9476485     -17.596354    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 18.433275  ? -0.5698825   8.298298      -17.17132     1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 18.947142  ? 0.4283364    6.190139      -16.798307    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   18.746359  ? -0.007367659 5.1598935     -20.710981    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  18.800327  ? -0.2740171   3.9615471     -21.481697    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   18.917528  ? -0.074851714 2.8031983     -20.53543     1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   18.83049   ? 0.97756404   2.676827      -19.91708     1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  18.76688   ? 0.64985585   3.8770745     -22.707521    1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 18.768963  ? 0.46740937   5.0882573     -23.62772     1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 18.722683  ? 0.34054863   2.6362817     -23.532093    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   19.703154  ? -1.078952    1.9704534     -20.375427    1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  19.995476  ? -0.9443449   0.8082249     -19.495398    1 206
ATOM C C   . SER A 2 31  . 31  SER A C   21.6086    ? 0.2113225    -0.054210898  -19.958319    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   17.705263  ? 0.52341044   -0.122163     -21.15116     1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  17.102045  ? -2.2122142   -0.022594266  -19.46116     1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  17.452103  ? -2.3843646   -0.7335407    -20.66892     1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   17.079554  ? 0.7885232    -0.78030336   -19.035107    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  17.190035  ? 1.8246523    -1.7426096    -19.392136    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   16.73926   ? 1.338536     -2.7007189    -20.478344    1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   16.325525  ? 2.0693855    -2.978682     -21.41464     1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  16.426619  ? 2.241567     -2.5095282    -18.139992    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  16.349688  ? 3.4073281    -3.474689     -18.417803    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 16.230621  ? 3.5758195    -4.434075     -17.26603     1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 16.163519  ? 4.7154016    -2.7176619    -18.607582    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   16.686686  ? 0.10197585   -3.1254137    -20.377455    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  17.218449  ? -0.4996659   -4.0067725    -21.379711    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   17.049526  ? -0.50790095  -3.3881416    -22.774685    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   17.222721  ? -0.08736073  -4.050321     -23.724485    1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  17.350956  ? -1.9101909   -4.369593     -20.930983    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  17.373762  ? -2.6054232   -5.2995553    -21.865404    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 17.354914  ? -2.503257    -6.641969     -21.842543    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 17.389078  ? -3.5028586   -4.9568763    -22.964949    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 17.45972   ? -3.3002954   -7.164383     -22.868103    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 17.9052    ? -3.9178846   -6.170428     -23.575045    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 18.28571   ? -4.0004263   -3.7477624    -23.506546    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 19.84477   ? -4.814313    -6.1988153    -24.671999    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 17.46886   ? -4.8820853   -3.763171     -24.598621    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 17.360052  ? -5.28418     -4.9844117    -25.178217    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   17.667507  ? -0.8787322   -2.1268315    -22.902588    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  17.364773  ? -0.81948054  -1.427177     -24.19038     1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   17.420902  ? 0.609105     -1.2494925    -24.676952    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.212006  ? 0.8598132    -1.4309884    -25.86551     1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  17.126932  ? -1.4550976   -0.0451302    -24.085026    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.0342    ? -2.9705758   -0.13109308   -24.14888     1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  17.11995   ? -3.613193    1.1736374     -23.683569    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 16.812849  ? -4.8180895   1.3336172     -23.906935    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 16.775862  ? -2.9272325   1.9535989     -22.986107    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   17.538576  ? 1.5374501    -0.9458122    -23.781307    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  18.223602  ? 2.9595923    -0.8466861    -24.128342    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   18.035534  ? 3.4829326    -2.1772177    -24.635391    1 244
ATOM O O   . THR A 2 35  . 35  THR A O   18.283047  ? 4.1514773    -2.2146413    -25.662146    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  18.482616  ? 3.7997506    -0.37944895   -22.938099    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 18.521727  ? 3.2951722    0.84071004    -22.44953     1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 18.570724  ? 5.260527     -0.14797764   -23.307995    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   18.461594  ? 3.126882     -3.2688396    -23.971397    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  18.417757  ? 3.5016005    -4.6179757    -24.401257    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   19.087473  ? 2.8801584    -4.9664965    -25.742426    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   19.351202  ? 3.564051     -5.508226     -26.603563    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  21.165756  ? 3.0969548    -5.6643386    -23.348486    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 17.29454   ? 3.8666832    -5.4870567    -22.045044    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 16.704231  ? 3.3488297    -7.083699     -23.849064    1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   17.110125  ? 1.6185819    -4.6472163    -25.944538    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  16.829216  ? 0.9580619    -4.88655      -27.23335     1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   16.904589  ? 1.5881428    -4.0713305    -28.352604    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   16.49579   ? 1.8722041    -4.6189528    -29.418617    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  16.058428  ? -0.53786325  -4.5764894    -27.123348    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  16.281187  ? -1.3302224   -5.66388      -26.389853    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  16.36487   ? -1.3272421   -7.0355034    -27.080122    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 16.32344   ? -0.9088811   -7.220365     -28.198414    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 16.26367   ? -1.7810314   -8.0444975    -26.405668    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   16.745455  ? 1.8816515    -2.8183167    -28.107122    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  17.313437  ? 2.5856135    -1.9618254    -29.061142    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   17.127129  ? 3.9887533    -2.4816873    -29.35014     1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   17.265371  ? 4.3867984    -2.50552      -30.507618    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  17.399021  ? 2.6475906    -0.52871406   -28.531345    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  17.40262   ? 1.3114065    0.19618873    -28.665539    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  17.3819    ? 1.4546915    1.6196344     -28.110249    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  17.42412   ? 0.14906788   2.3856633     -28.264908    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  17.461672  1 0.27215555   3.7639651     -27.74101     1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   17.962172  ? 4.702684     -2.9426184    -28.33906     1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  18.373281  ? 6.0219812    -3.5443492    -28.526812    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   20.021381  ? 5.952682     -4.8273363    -29.3601      1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   17.361418  ? 6.7598157    -5.005205     -30.268415    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  16.943808  ? 6.6688366    -3.809113     -27.169582    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  17.329506  ? 8.01941      -4.4478374    -27.269342    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 16.997     ? 9.19306      -3.8087413    -27.40882     1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 16.994959  ? 8.324678     -5.8939557    -27.29275     1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 16.472464  ? 10.22585     -4.754954     -27.503931    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 16.057232  ? 9.7258215    -6.0342526    -27.44843     1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 16.227623  ? 7.5417747    -7.063217     -27.206196    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 16.357847  ? 10.349255    -7.3119254    -27.512802    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 16.36146   ? 8.158904     -8.334418     -27.273596    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 16.131145  ? 9.546663     -8.446145     -27.421545    1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   16.886234  ? 4.971831     -5.686266     -29.122948    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  17.455618  ? 4.7345653    -6.887605     -29.948605    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   17.20193   ? 4.461318     -6.5288596    -31.388601    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   17.306763  ? 5.014517     -7.166313     -32.280834    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  17.42118   ? 3.5532367    -7.6911674    -29.407293    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  17.40887   ? 3.93582      -8.559889     -28.20546     1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  17.365044  ? 2.6650631    -9.249263     -27.721878    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  17.480253  ? 2.9406884    -10.326123    -26.777014    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  17.536705  ? 2.0218828    -11.096039    -26.21804     1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 18.16399   ? 0.758463     -10.933525    -26.435549    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 18.65762   1 2.3657842    -12.069153    -25.44704     1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   20.565813  ? 3.6414285    -5.529235     -31.605162    1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  17.488686  ? 3.325222     -5.0698924    -32.95005     1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   16.762823  ? 4.5478616    -4.4613247    -33.631294    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   17.169983  ? 4.8353863    -4.7976675    -34.77492     1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  16.898186  ? 2.1491053    -4.099738     -32.882137    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  16.865175  ? 1.6616958    -3.6413236    -34.25734     1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  16.291275  ? 1.2257402    -4.790827     -35.190475    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 15.870385  ? 1.1683409    -4.5511327    -36.410107    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 16.044989  ? 0.9621967    -5.9121647    -34.729603    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   16.094917  ? 5.330923     -3.663302     -32.903427    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  16.174978  ? 6.600723     -3.1171887    -33.398552    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   15.949234  ? 7.5844812    -4.23236      -33.757225    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   16.69978   ? 8.158027     -4.218538     -34.84498     1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  17.199286  ? 7.192838     -2.187457     -32.33679     1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  16.867004  ? 8.480083     -1.5078334    -32.773926    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 16.922401  ? 8.435797     -0.23600052   -33.376804    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 16.989094  ? 9.723678     -2.1443837    -32.597088    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 16.91584   ? 9.618962     0.3975099     -33.80446     1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 16.817781  ? 10.908866    -1.5260549    -33.022358    1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  17.055637  ? 10.855844    -0.2497034    -33.622833    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  17.256844  ? 12.015116    0.36682037    -34.040977    1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   17.731758  ? 7.7383986    -5.2164993    -32.896244    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  18.372059  ? 8.577065     -6.3956423    -33.159782    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   20.314402  ? 8.117318     -7.149476     -34.39903     1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   17.78219   ? 8.945788     -7.505318     -35.22695     1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  17.376282  ? 8.574397     -7.3210583    -31.929075    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  17.834702  ? 9.543972     -8.502319     -32.10009     1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  17.561771  ? 9.510978     -9.460837     -30.903746    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  17.347012  ? 8.264877     -10.246837    -30.860449    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  16.640034  ? 7.9218726    -11.128522    -29.931442    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 16.075705  ? 8.706671     -11.400361    -28.93311     1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 16.191774  1 6.781775     -11.752573    -29.998638    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   16.175293  ? 6.8214087    -7.3758173    -34.51071     1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  16.567148  ? 6.242133     -8.074185     -35.664104    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   16.328506  ? 6.4750414    -7.3165746    -36.96583     1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   17.121925  ? 6.874803     -7.9307857    -37.951466    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  17.696447  ? 4.7483993    -8.288583     -35.406387    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  17.35879   ? 4.1113415    -9.21446      -36.447052    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  17.429941  ? 2.6125567    -9.417251     -36.161842    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  17.46251   ? 1.8306527    -8.207162     -36.477093    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  17.346827  ? 1.0044032    -8.029467     -37.499798    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 17.2522    ? 0.79402345   -8.972236     -38.377396    1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 17.523891  1 0.38424557   -6.9072556    -37.669865    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   17.707235  ? 6.271078     -6.02147      -36.973354    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  18.214888  ? 6.556409     -5.17363      -38.128666    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   18.885225  ? 8.041366     -5.1583877    -38.46725     1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   20.895096  ? 8.394878     -5.3172765    -39.634556    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  17.212954  ? 6.0669737    -3.752521     -37.867428    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  17.194513  ? 4.54388      -3.6558516    -37.891586    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  17.589218  ? 4.0386395    -2.2377188    -37.620384    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 17.207285  ? 4.782786     -1.2839727    -37.552513    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.15169   ? 2.7536917    -2.0747783    -37.46391     1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   16.771826  ? 8.899015     -5.0525937    -37.459896    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  16.70456   ? 10.341464    -5.1389446    -37.641598    1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   16.355112  ? 10.738008    -6.470636     -38.269806    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   16.430164  ? 11.358106    -6.483254     -39.325268    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  16.420042  ? 11.049131    -4.917789     -36.300873    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.170174  ? 12.844569    -5.028623     -36.466755    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   17.157553  ? 10.325988    -7.5903673    -37.69016     1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  17.871454  ? 10.642414    -8.915018     -38.238766    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   17.542187  ? 10.168366    -9.094384     -39.6752      1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   17.51009   ? 10.865414    -9.716821     -40.479008    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  17.576563  ? 10.012803    -9.98833      -37.351448    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  17.503073  ? 10.789402    -10.168602    -36.039234    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  17.503525  ? 10.117618    -11.170346    -35.086014    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 17.637045  ? 8.965097     -11.531264    -35.222797    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 17.805784  ? 10.828454    -11.6244755   -34.09901     1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   18.126606  ? 9.019794     -8.539015     -39.986897    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  18.526865  ? 8.50267      -8.552494     -41.34927     1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   20.625067  ? 9.380668     -7.7324615    -42.2876      1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   18.348001  ? 9.784004     -8.259108     -43.31589     1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  17.60518   ? 7.050628     -8.086539     -41.345894    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  18.053429  ? 6.434447     -8.265415     -42.719532    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  17.76652   ? 4.9596963    -7.867485     -42.69267     1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  17.617434  ? 4.403536     -8.054965     -44.02231     1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.010874  ? 3.167612     -7.852963     -44.40841     1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 16.328331  ? 2.2497675    -7.4380593    -43.564358    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 16.264242  1 2.8490725    -8.075115     -45.639008    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   16.751865  ? 9.736438     -6.505858     -41.9165      1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  16.603262  ? 10.605146    -5.658502     -42.742386    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   16.352684  ? 11.992805    -6.2680306    -42.938633    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   17.319113  ? 12.49758     -6.2981615    -44.05782     1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  18.002481  ? 10.717481    -4.246781     -42.168655    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  17.746004  ? 11.505657    -4.18607      -41.011765    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   17.820774  ? 12.559124    -6.8590155    -41.88201     1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  17.900784  ? 13.845946    -7.5535593    -41.96021     1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   17.81009   ? 13.818428    -8.760257     -42.9031      1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   17.659472  ? 14.869569    -9.16389      -43.404037    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  17.823944  ? 14.259577    -8.020938     -40.549496    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  17.969543  ? 14.545407    -6.9129558    -39.519894    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 18.868195  ? 14.916027    -7.5531535    -38.18089     1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 19.4013    ? 15.663755    -5.989994     -39.934914    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   21.494442  ? 12.648752    -9.362846     -43.100883    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.380653  ? 12.477444    -10.521155    -43.99249     1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.512665  ? 12.145889    -10.104025    -45.425632    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.055325  ? 12.584264    -10.761116    -46.36227     1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  16.850714  ? 11.383074    -11.455871    -43.464233    1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.507261  ? 11.59677     -11.77552     -42.110653    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 15.964118  ? 11.34582     -12.780062    -44.21202     1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   15.7939005 ? 11.39095     -9.048888     -45.59802     1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.046782  ? 10.911675    -8.589095     -46.908382    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.361415  ? 11.912258    -7.6794395    -47.62646     1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   15.74433   ? 11.9591465   -7.685927     -48.85749     1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  15.629181  ? 9.562497     -7.8652554    -46.746136    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  16.867887  ? 8.42033      -8.8309965    -46.39812     1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  17.567556  ? 7.047503     -8.151099     -46.184227    1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 17.265257  ? 6.049774     -8.900126     -46.013638    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 17.599476  ? 6.9248366    -6.920815     -46.16186     1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   17.766146  ? 12.719641    -6.9177594    -46.899216    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  17.795246  ? 13.713725    -6.0290794    -47.49543     1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   17.687332  ? 14.786532    -6.829473     -48.25009     1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   17.83566   ? 15.32654     -7.8098187    -47.729645    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  17.936695  ? 14.352835    -5.1300297    -46.431572    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  18.415506  ? 13.420845    -4.05217      -45.88455     1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 19.076794  ? 12.47008     -3.6542811    -46.58752     1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 21.250221  ? 13.698981    -3.5903592    -44.745316    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.282196  ? 15.14281     -6.4409137    -49.487812    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.512886  ? 16.17181     -7.123609     -50.25489     1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   17.922533  ? 17.533928    -7.0152125    -49.55935     1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.484404  ? 17.817137    -6.019522     -48.89119     1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.412523  ? 16.170172    -6.4519253    -51.627396    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.010674  ? 15.654973    -5.051502     -51.32376     1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.750149  ? 14.665563    -5.270994     -50.18495     1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.39175   ? 18.403963    -8.038684     -49.698166    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.757435  ? 19.749954    -7.969088     -49.15685     1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   16.769531  ? 20.53142     -6.8207393    -49.80873     1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.489222  ? 20.285519    -6.500999     -50.97499     1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.412628  ? 20.3794      -9.329916     -49.4379      1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.305973  ? 19.623045    -9.815692     -50.663437    1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  17.918169  ? 18.222961    -9.247164     -50.46936     1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   17.866402  ? 21.466372    -6.195035     -49.09641     1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  17.946009  ? 22.280521    -5.126631     -49.642395    1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   17.843502  ? 23.149364    -5.638145     -50.792397    1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   17.71783   ? 23.580719    -6.78748      -50.805073    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  17.96326   ? 23.1051      -4.604001     -48.469337    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.083172  ? 23.197052    -5.8122153    -47.55778     1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  18.713152  ? 21.871199    -6.523482     -47.759075    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   19.210058  ? 23.431215    -4.7751207    -51.753242    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  21.571583  ? 24.256842    -5.1114717    -52.907223    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   17.613762  ? 25.765572    -5.149618     -52.60202     1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   18.683777  ? 26.55609     -5.513508     -53.47344     1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.089317  ? 23.94459     -4.1020303    -54.007317    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   18.873014  ? 26.178152    -4.7300644    -51.416042    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  18.779306  ? 27.57394     -4.684549     -50.977745    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.305592  ? 27.922333    -5.9214025    -50.168217    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.525488  ? 27.150597    -6.3427005    -49.31263     1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.041983  ? 27.855246    -3.4296355    -50.145008    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.851074  ? 26.894182    -3.2891366    -49.120327    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.285482  ? 27.81551     -2.1758757    -50.985115    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.753532  ? 29.11731     -6.4406753    -50.373913    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.416733  ? 29.576172    -7.6571393    -49.68732     1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.116724  ? 29.840857    -7.4601645    -48.195118    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   18.843185  ? 29.76893     -8.408919     -47.413914    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.018528  ? 30.87107     -8.1417465    -50.352592    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.112331  ? 30.677166    -8.645781     -51.77758     1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 18.955824  ? 29.577112    -9.119027     -52.102135    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 18.826672  ? 31.66124     -8.55871      -52.543545    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   18.921158  ? 30.174768    -6.245714     -47.788914    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  18.867092  ? 30.512388    -5.91382      -46.409718    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.078205  ? 29.512056    -4.890942     -45.858818    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   20.631794  ? 29.44939     -3.7659693    -46.337242    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  22.678146  ? 31.953       -5.399242     -46.3554      1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  21.089958  ? 32.508236    -5.301897     -44.922123    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.799082  ? 33.823326    -4.529236     -44.925106    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 21.454224  ? 32.76917     -6.678571     -44.32417     1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   20.955055  ? 28.730272    -5.2875385    -44.846577    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.99316   ? 27.725796    -4.4559283    -44.186764    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   19.308039  ? 27.424944    -4.9644346    -42.776806    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   19.338509  ? 27.641085    -6.136938     -42.458702    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.58414   ? 26.45402     -4.410211     -45.036777    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.538357  ? 25.810919    -5.7622585    -45.292915    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 19.320492  ? 26.234707    -6.550933     -46.368828    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.668688  ? 24.8008      -6.243888     -44.45005     1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 20.429935  ? 25.6668      -7.8159027    -46.592785    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.845795  ? 24.224415    -7.504721     -44.668686    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  21.349916  ? 24.659237    -8.2902155    -45.73669     1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   21.403044  ? 26.895195    -4.1148067    -41.92578     1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  21.482004  ? 26.347694    -4.538311     -40.64221     1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   21.30711   ? 24.935621    -5.08561      -40.851467    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   21.170462  ? 24.081484    -4.407033     -41.40301     1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  21.486088  ? 26.351887    -3.3698773    -39.661465    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.634678  ? 28.030703    -2.9575362    -39.147488    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   22.58789   ? 24.691246    -6.295612     -40.39946     1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  23.593779  ? 23.427753    -6.9930263    -40.63372     1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   26.305073  ? 22.25651     -6.3002915    -39.950077    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.827854  ? 22.334742    -5.9407473    -38.77443     1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  20.085665  ? 23.54209     -8.446994     -40.14911     1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.721039  ? 24.436588    -9.300599     -41.023598    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 20.082224  ? 24.631973    -9.049387     -42.186485    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.563759  ? 25.000948    -10.353258    -40.48686     1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.732258  ? 21.153461    -6.1810827    -40.64682     1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.533417  ? 19.859936    -5.7899275    -40.09463     1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.771854  ? 19.478706    -6.6728725    -38.90994     1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.95784   ? 19.680962    -7.8904977    -38.92219     1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  18.255108  ? 18.801128    -5.807883     -41.206165    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.791588  ? 18.490942    -7.2240553    -41.714638    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.78774   ? 17.52939     -7.217867     -42.90952     1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  21.03895   ? 18.208696    -6.8158355    -44.142277    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.563602  ? 17.677738    -6.7230597    -45.341484    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.778938  ? 16.430277    -7.013771     -45.571655    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.828196  1 18.405216    -6.33146      -46.34322     1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.619083  ? 18.928078    -6.079106     -37.87592     1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.550383  ? 18.58394     -6.816248     -36.663837    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.74748   ? 17.54308     -6.0749345    -35.83229     1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.984777  ? 17.394226    -4.860409     -35.927544    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.816387  ? 19.845823    -7.104992     -35.83524     1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 22.45559   ? 19.567804    -8.010828     -34.79212     1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 25.002623  ? 20.498627    -5.8732586    -35.219353    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   19.813034  ? 16.840502    -6.793359     -34.992268    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.426334  ? 16.030804    -6.2387185    -33.91897     1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   20.140461  ? 16.720427    -6.534158     -32.585846    1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.628448  ? 16.940378    -7.68996      -32.257286    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.13075   ? 14.619056    -6.813        -33.97278     1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  19.14496   ? 13.704859    -6.266206     -32.89815     1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.708235  ? 13.481141    -4.8875647    -32.791374    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.754652  ? 13.070463    -7.130315     -31.988409    1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.58429   ? 12.640896    -4.3685403    -31.796679    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.911518  ? 12.220644    -6.62036      -30.99646     1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  19.530846  ? 12.004124    -5.241432     -30.89764     1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   21.611357  ? 17.089928    -5.5042443    -31.853678    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  22.552029  ? 17.828516    -5.622233     -30.589344    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   21.860352  ? 16.937191    -5.520617     -29.347765    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   21.750767  ? 17.381947    -5.079001     -28.289572    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.774426  ? 19.004642    -4.6357865    -30.583551    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  21.606598  ? 18.620312    -3.177848     -30.346909    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 21.204523  ? 17.416206    -2.8419096    -30.347012    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.839792  ? 19.566195    -2.3783226    -30.132246    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   22.182543  ? 15.689258    -5.907048     -29.450045    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  22.755718  ? 14.617664    -5.8031564    -28.456537    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   23.967701  ? 14.202998    -4.3632183    -28.116354    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   26.744043  ? 13.239764    -4.157194     -27.385517    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  20.59259   ? 14.938544    -6.6270986    -27.199984    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  21.653326  ? 15.138427    -8.126463     -27.46926     1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  22.13104   ? 13.892304    -8.812349     -28.0305      1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 21.453175  ? 14.027383    -9.597514     -28.987305    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 21.306664  ? 12.783188    -8.543082     -27.521141    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   20.500725  ? 14.901636    -3.3796625    -28.654463    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  19.53072   ? 14.563394    -1.9654318    -28.481665    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   18.622686  ? 14.164602    -1.2964334    -29.80003     1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   18.269228  ? 13.084079    -0.7251404    -29.889622    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  19.190796  ? 15.743677    -1.2490113    -27.82605     1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  18.459173  ? 15.461769    0.20737447    -27.508425    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 21.653679  ? 14.825885    0.5540889     -26.301592    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 22.497974  ? 15.801194    1.2175673     -28.426859    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 22.042603  ? 14.543723    1.897834      -26.009987    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 22.203318  ? 15.521092    2.5567863     -28.147375    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  22.255325  ? 14.8990555   2.8952892     -26.939621    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  21.987068  ? 14.622727    4.217634      -26.655123    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   21.742062  ? 15.026192    -1.3903834    -30.825327    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  22.085548  ? 14.817817    -0.7452866    -32.11585     1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   22.174627  ? 15.061266    -1.7008592    -33.286903    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   23.602957  ? 15.810967    -2.668373     -33.18009     1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  24.29146   ? 15.701235    0.4942691     -32.203243    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   26.520222  ? 14.42696     -1.425643     -34.386616    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  23.68724   ? 14.592983    -2.161843     -35.62584     1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   22.284859  ? 15.689641    -1.5134254    -36.466545    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   23.018482  ? 15.515154    -0.4088913    -36.962337    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  22.044744  ? 13.260432    -2.1834867    -36.375046    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  21.070753  ? 13.243226    -3.4415479    -37.677155    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   21.057844  ? 16.814795    -2.1888173    -36.62652     1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  21.91727   ? 17.988785    -1.6772074    -37.3231      1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   20.504007  ? 18.031359    -2.2115917    -38.75679     1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   20.22559   ? 17.984428    -3.4333308    -38.93874     1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  21.758018  ? 19.249197    -2.0591273    -36.55819     1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  21.047413  ? 19.281706    -1.4783698    -35.179413    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 23.211575  ? 18.866776    -2.0749583    -34.04856     1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 24.907726  ? 19.68144     -0.118635535  -34.81424     1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 24.041424  ? 18.976809    -1.183905     -32.982983    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 24.077297  ? 19.462029    0.018667018   -33.419724    1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 24.125946  ? 20.178339    0.97948843    -35.53216     1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 23.83564   ? 19.73398     1.2335991     -32.742214    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 23.384184  ? 20.452682    2.183342      -34.86019     1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 24.115475  ? 20.229448    2.3075001     -33.47432     1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   24.649923  ? 18.150455    -1.338902     -39.771748    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  25.292927  ? 18.425676    -1.7537441    -41.130302    1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   26.832533  ? 19.875252    -2.2255435    -41.27833     1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   29.958195  ? 20.663084    -2.1694481    -40.3343      1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  25.413101  ? 18.132538    -0.51443213   -41.972466    1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  25.922138  ? 18.555735    0.62418       -41.046585    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  26.575888  ? 18.17019     0.11244246    -39.66344     1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   25.606394  ? 20.229153    -2.677175     -42.477962    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  24.657711  ? 21.629038    -2.8893995    -42.831146    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   23.412561  ? 22.40072     -1.56737      -42.743263    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   21.869633  ? 21.884354    -0.5103853    -43.09673     1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  21.023863  ? 21.73483     -3.4775693    -44.24009     1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  21.706392  ? 21.021542    -4.8232636    -44.358746    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 21.68452   ? 21.179018    -5.690085     -43.469505    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 21.04951   ? 20.276516    -5.012481     -45.346603    1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   24.739769  ? 23.627445    -1.6221598    -42.258915    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  26.106506  ? 24.482204    -0.45190015   -42.071377    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   25.389736  ? 25.743517    -0.51520354   -42.921295    1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   25.629395  ? 26.375118    -1.5609174    -43.014446    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   25.624907  ? 26.127934    0.6082155     -43.50603     1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  25.238272  ? 27.395905    0.7187054     -44.234848    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   24.981941  ? 28.588188    0.73231345    -43.27165     1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   25.58422   ? 28.530285    1.3858192     -42.223415    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  25.831186  ? 27.416561    1.9784063     -45.108253    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  26.971031  ? 26.4149      1.881598      -46.262005    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  27.566498  ? 26.473036    3.0753057     -47.215717    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 29.88295   ? 25.82847     2.96629       -48.28496     1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 32.190697  ? 27.140593    4.0740314     -46.90389     1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   30.959404  ? 29.698383    0.050271776   -43.60435     1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  32.360203  ? 30.913446    0.050018217   -42.795307    1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   30.457544  ? 31.463018    1.4588835     -42.55845     1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   28.602642  ? 31.538965    2.271812      -43.481297    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.356014  ? 31.918118    -0.8082839    -43.55727     1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.942648  ? 31.034788    -1.7356884    -44.371735    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.213917  ? 29.839504    -0.8599102    -44.714146    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.65826   ? 31.874998    1.7367462     -41.33614     1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.722603  ? 32.436863    3.0323741     -40.955387    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.398382  ? 31.406284    4.1535473     -40.78813     1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.970547  ? 31.79961     5.306014      -40.67472     1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.995937  ? 30.120838    3.8492777     -40.736824    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  28.103178  ? 29.052532    4.841661      -40.636364    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   28.007374  ? 28.187662    4.675147      -39.386784    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.814411  ? 28.036114    3.5854955     -38.831173    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  27.202856  ? 28.199583    4.8344717     -41.903473    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.872814  ? 27.35909     3.7038472     -41.979954    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.58587   ? 27.587364    5.7741585     -38.946117    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  28.209368  ? 26.49052     5.7383103     -37.99552     1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   29.015997  ? 25.188835    5.398262      -38.712505    1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   30.218674  ? 24.873875    5.9563193     -39.757217    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  32.802532  ? 26.37582     7.068721      -37.256256    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  36.190083  ? 27.441713    7.2580376     -36.196266    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 34.443886  ? 27.268555    6.68425       -34.92753     1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 35.931225  ? 28.595427    8.002073      -36.469025    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 34.074886  ? 28.25468     6.8464594     -33.93972     1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 31.753462  ? 29.584885    8.165343      -35.48657     1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  28.941172  ? 29.411343    7.5909        -34.218853    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   28.196472  ? 24.430098    4.5071206     -38.12115     1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.85492   ? 23.07742     4.173105      -38.54625     1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.926203  ? 22.112373    4.726457      -37.51618     1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   27.589905  ? 22.263533    4.4757495     -36.322464    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  26.400713  ? 22.903505    2.6588655     -38.72696     1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 30.215061  ? 23.901129    2.12177       -39.758797    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 31.808386  ? 21.494099    2.309832      -39.209366    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   30.995327  ? 21.139818    5.486682      -37.95602     1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  31.349648  ? 20.093761    6.0243735     -37.11156     1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   31.256924  ? 18.720991    5.4603295     -37.49776     1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   30.856567  ? 18.432747    5.18678       -38.66039     1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  30.543911  ? 20.140045    7.5565267     -37.10379     1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  31.13274   ? 19.852703    8.234924      -38.435974    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 31.646484  ? 19.58767     7.625717      -39.450638    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 32.18314   ? 19.898695    9.552127      -38.45054     1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   33.097008  ? 17.866825    5.306251      -36.51809     1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  35.46043   ? 16.4477      4.9885316     -36.699123    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   36.45074   ? 15.6227455   5.876872      -35.77821     1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   35.5142    ? 16.088945    6.273959      -34.713413    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  36.98487   ? 16.129463    3.5015402     -36.453632    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 35.877598  ? 16.834297    2.6167011     -37.47737     1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 33.262474  ? 16.493773    3.0144024     -35.053272    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   31.506676  ? 14.406564    6.1814694     -36.154045    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  31.469637  ? 13.48914     6.9497604     -35.316856    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   29.409027  ? 13.237014    6.251298      -33.983845    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   28.561604  ? 13.20995     5.0183396     -33.912468    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  30.093306  ? 12.1653185   7.16824       -36.03755     1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  28.823343  ? 12.387306    7.8693686     -37.248837    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   31.46475   ? 13.011833    7.035436      -32.94599     1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  33.492935  ? 12.652206    6.4892764     -31.644724    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   32.460583  ? 11.447233    5.5417166     -31.78224     1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   32.971607  ? 10.464071    5.8898363     -32.432083    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  32.827908  ? 12.316983    7.6281724     -30.675446    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  32.243626  ? 13.737553    8.704308      -30.357689    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   31.82593   ? 11.488822    4.3421507     -31.18475     1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  32.663437  ? 10.420781    3.3566525     -31.307014    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   33.266804  ? 9.069791     3.9090843     -30.865747    1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   33.235992  ? 8.931364     4.447506      -29.77353     1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  34.276344  ? 10.865157    2.1807187     -30.44855     1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  36.464596  ? 12.384722    2.2715297     -30.480854    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  39.912457  ? 12.629572    3.7691689     -30.496363    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   38.38197   ? 8.063879     3.7347877     -31.669323    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  40.16875   ? 6.730522     4.2773037     -31.404789    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   38.02133   ? 5.9494777    3.5355163     -30.312536    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   35.086365  ? 4.9138846    4.008425      -29.874622    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  31.370193  ? 5.9467077    4.314664      -32.708344    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  32.25686   ? 5.8454423    3.0047061     -33.429028    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 30.428236  ? 6.543368     2.655052      -34.53073     1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 28.970926  ? 4.972035     1.8592681     -33.11598     1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 30.116982  ? 6.167614     1.3781676     -34.928722    1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 28.54172   ? 5.216487     0.85812366    -34.090343    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 31.553867  ? 4.0180354    1.5843796     -32.11653     1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 33.21914   ? 4.5178466    -0.37563396   -34.0842      1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 32.333122  ? 3.3317857    0.35584718    -32.103256    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 32.947487  ? 3.5776756    -0.6072229    -33.079212    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   32.83026   ? 6.4378996    2.3963108     -29.850286    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  32.43736   ? 5.850955     1.673839      -28.723452    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   32.09894   ? 6.191363     2.3002667     -27.37338     1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   32.972683  ? 5.526585     1.9735482     -26.390772    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  33.812553  ? 6.2774153    0.20748894    -28.751047    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  33.13067   ? 7.7417746    -0.040821433  -28.422457    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 34.31895   ? 8.673753     -0.27456844   -29.444853    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 36.778133  ? 8.175333     -0.03182965   -27.07967     1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 45.430737  ? 10.027215    -0.47668806   -29.140837    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 44.357594  ? 9.523549     -0.2257113    -26.768051    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  45.89879   ? 10.449588    -0.44798917   -27.798012    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  44.98662   ? 11.776442    -0.63774735   -27.501202    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   42.13843   ? 7.2160974    3.1740026     -27.312954    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  38.68934   ? 7.580216     3.8809226     -26.098948    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   37.577293  ? 6.3929415    4.7389765     -25.63716     1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   36.03889   ? 5.845158     5.48865       -26.439766    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  34.62221   ? 8.8086405    4.774514      -26.335453    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  35.95424   ? 10.114312    4.028255      -26.655464    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 34.613876  ? 11.197311    5.035229      -27.041483    1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 38.03124   ? 10.616712    3.2206397     -25.458944    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   39.477566  ? 6.0092273    4.70086       -24.363523    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  38.286827  ? 4.8721404    5.476044      -23.857191    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   38.306324  ? 5.0123434    6.9732046     -24.051018    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   38.400906  ? 4.028915     7.6691666     -24.253197    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  37.728504  ? 4.790779     5.1250253     -22.378054    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  37.123497  ? 5.3308325    3.7052166     -22.387754    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  38.3302    ? 6.4825277    3.803052      -23.379099    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   39.249958  ? 6.2349353    7.4683805     -24.04034     1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  38.456387  ? 6.5646963    8.873512      -24.279444    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   39.83112   ? 6.9703975    9.156507      -25.72537     1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   41.815544  ? 7.444134     10.253986     -26.00362     1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  42.326077  ? 7.6505833    9.297594      -23.288935    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  40.592224  ? 8.931683     8.540293      -23.426437    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 41.800697  ? 9.955411     8.847331      -24.253918    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 41.15318   ? 9.318161     7.3227215     -22.721842    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 37.905903  ? 10.961588    7.9052687     -24.112055    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 35.46043   ? 10.604546    6.9537964     -23.186981    1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 34.051285  ? 8.706518     6.5058713     -21.752333    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 33.92564   ? 11.273205    5.806749      -22.6918      1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 30.235832  ? 9.366475     5.369643      -21.26567     1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 31.685173  ? 10.635995    5.022549      -21.728788    1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   30.227661  ? 6.7457724    8.251848      -26.653318    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  33.44247   ? 7.1266465    8.434622      -28.053856    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   34.974136  ? 6.625432     9.756155      -28.655268    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   34.265614  ? 7.2972836    10.366368     -29.480665    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  34.65001   ? 6.592612     7.250069      -28.858719    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   34.65125   ? 5.473523     10.237061     -28.205473    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  34.152298  ? 4.916739     11.535764     -28.598585    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   33.807407  ? 5.7266936    12.741138     -28.115425    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   34.28647   ? 5.57132      13.822884     -28.67779     1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  34.87687   ? 3.4884274    11.64963      -28.073256    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  34.505825  ? 3.4621153    11.48573      -26.66771     1 734
ATOM N N   . SER A 2 94  . 94  SER A N   35.74905   ? 6.5634017    12.583811     -27.093473    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  38.33097   ? 7.435902     13.648841     -26.58723     1 736
ATOM C C   . SER A 2 94  . 94  SER A C   45.23496   ? 8.787654     13.707031     -27.289639    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   43.229927  ? 9.490953     14.705229     -27.152023    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  44.200794  ? 7.604764     13.533497     -25.06709     1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  44.506645  ? 8.41489      12.4489765    -24.680412    1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   42.29005   ? 9.145508     12.697295     -28.052818    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  41.490406  ? 10.4157915   12.575564     -28.786415    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   40.485126  ? 10.200114    12.30006      -30.2862      1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   40.03139   ? 10.838903    11.427352     -30.852968    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  37.25077   ? 11.355985    11.553873     -28.1139      1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 38.527138  ? 11.824311    12.063589     -26.751957    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 36.04236   ? 10.721047    10.177211     -27.899708    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   36.441685  ? 9.312278     13.035254     -30.972073    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  35.521843  ? 8.907305     12.680325     -32.338253    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   36.02331   ? 10.010137    12.872108     -33.38264     1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   38.334126  ? 9.895497     12.360843     -34.491943    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  38.29416   ? 7.716403     13.593706     -32.633896    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  37.64459   ? 8.005128     14.833683     -31.785265    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  37.527126  ? 8.635874     14.23696      -30.536604    1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   37.793358  ? 11.0323715   13.640649     -33.073505    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  38.21187   ? 12.188219    13.919541     -33.93336     1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   38.41787   ? 13.462149    13.236704     -33.437103    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   39.919228  ? 14.526643    13.4574175    -34.018394    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  42.181015  ? 12.390365    15.4444685    -34.032383    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  45.47094   ? 11.200214    16.180027     -34.64974     1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  45.02893   ? 10.917504    15.808644     -36.109806    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 45.500065  ? 11.758929    15.392906     -36.85893     1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 46.468464  ? 9.694175     15.971648     -36.5482      1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   44.532078  ? 13.382734    12.466227     -32.37698     1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  43.11528   ? 14.5294285   11.776139     -31.811527    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   42.739014  ? 14.935878    10.558441     -32.630276    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   39.699486  ? 14.107527    9.895352      -33.260223    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   40.470688  ? 16.220654    10.2595625    -32.582436    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  38.43071   ? 16.816984    9.101293      -33.228706    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   35.890163  ? 17.620886    8.266557      -32.24366     1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   40.5272    ? 18.201004    8.7794075     -31.29005     1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  42.350525  ? 17.683712    9.548828      -34.39952     1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  41.497635  ? 16.899218    10.195933     -35.50432     1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 42.16652   1 16.145502    9.543315      -36.457127    1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 42.043922  ? 16.771446    11.530223     -35.751724    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 41.456352  ? 15.585198    10.463002     -37.25292     1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 41.066475  ? 15.938692    11.689984     -36.849144    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   41.618725  ? 17.67348     6.97166       -32.495182    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  42.38386   ? 18.60815     6.044792      -31.857422    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   41.938545  ? 19.750267    5.8080044     -32.82093     1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   42.85392   ? 19.508661    5.5979013     -34.004726    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  44.71116   ? 17.957142    4.699091      -31.49651     1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 46.822548  ? 16.579578    4.837109      -30.870396    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 46.196865  ? 18.846851    3.9316092     -30.517202    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   46.79025   ? 20.985718    5.7973523     -32.3292      1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  48.171772  ? 22.184685    5.623641      -33.14224     1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   45.163483  ? 22.917606    4.337645      -32.78464     1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   42.727013  ? 23.051996    3.992763      -31.61114     1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  44.299133  ? 23.105467    6.8301167     -32.970963    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  42.074238  ? 22.45786     8.151617      -33.349636    1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 38.684853  ? 22.531643    8.622894      -34.671505    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 39.67811   ? 21.775991    8.903608      -32.380188    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 37.961143  ? 21.923965    9.83664       -35.026268    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 41.94694   ? 21.161077    10.114102     -32.722523    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  41.9159    ? 21.238335    10.581049     -34.04707     1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  41.498882  ? 20.643211    11.771072     -34.390945    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   42.122055  ? 23.419647    3.6308658     -33.767654    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  42.122402  ? 24.433153    2.5715818     -33.67377     1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   41.80126   ? 25.56559     2.887562      -34.6172      1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   41.33538   ? 25.383705    3.6116846     -35.588238    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  41.84229   ? 23.841372    1.1903008     -33.986576    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  42.732754  ? 22.93056     0.68047386    -32.866703    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  41.613586  ? 22.332962    -0.6924138    -33.164295    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  42.397892  ? 23.310112    -1.7741269    -33.076523    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  44.674515  ? 23.066347    -3.0697474    -33.174053    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 49.176304  ? 21.87085     -3.5206735    -33.377068    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 48.30873   1 24.023727    -3.9446955    -33.084007    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   48.828323  ? 26.752632    2.3414037     -34.370056    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  48.58749   ? 27.896215    2.485281      -35.24524     1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   47.349426  ? 28.247667    1.1471996     -35.88384     1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   43.44977   ? 28.418234    0.15087077    -35.18664     1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  45.811417  ? 29.06227     3.072897      -34.45857     1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  42.943554  ? 30.23539     3.422963      -35.347042    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 38.620575  ? 30.159351    4.521589      -36.214962    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 38.940334  ? 31.397245    2.6363893     -35.32956     1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 37.76841   ? 31.235281    4.8445807     -37.061234    1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 41.221775  ? 32.480583    2.9488876     -36.171295    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  42.11111   ? 32.39938     4.0565605     -37.033726    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   41.95599   ? 28.353678    1.1275908     -37.201508    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  43.304585  ? 28.854364    -0.0011704531 -37.97119     1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   43.301     ? 30.359444    0.17500028    -38.1725      1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   43.027485  ? 30.792707    1.1546278     -38.757378    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  42.820667  ? 28.101986    -0.06657915   -39.301483    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  42.967903  ? 28.51051     -1.5477473    -40.254963    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   43.573044  ? 31.167355    -0.7460911    -37.66129     1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  42.58866   ? 32.6278      -0.6666016    -37.774265    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   43.245667  ? 33.098236    -0.8798016    -39.218376    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   45.07267   ? 32.340572    -1.3278338    -40.07111     1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  47.602875  ? 33.337242    -1.6446804    -36.833584    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 47.07283   ? 33.19276     -2.9712667    -37.27804     1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 47.48323   ? 32.853382    -1.5556498    -35.3944      1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   47.931152  ? 34.371086    -0.58613485   -39.485752    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  46.6605    ? 34.95394     -0.7891849    -40.811146    1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   44.496788  ? 34.952156    -2.2650309    -41.249153    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   43.43963   ? 34.96723     -2.5496874    -42.441185    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  38.713463  ? 36.363995    -0.2053226    -40.800037    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   39.413025  ? 34.898636    -3.1796577    -40.294853    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  38.784317  ? 34.832684    -4.6247954    -40.520077    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   36.773758  ? 33.40483     -5.132969     -40.80682     1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   42.08073   ? 33.219093    -6.3236756    -41.02141     1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  42.82204   ? 35.4288      -5.3701925    -39.317398    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  41.888023  ? 36.859688    -4.958675     -38.931522    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  42.816116  ? 36.947323    -3.6191707    -38.1973      1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 43.164253  ? 38.057926    -3.0194826    -38.22189     1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 42.743523  ? 35.93015     -3.1611338    -37.645382    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   42.604424  ? 32.40959     -4.270167     -40.789       1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  43.04868   ? 31.01734     -4.6566963    -41.00511     1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   43.54998   ? 30.370802    -5.3150196    -39.780724    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   42.883606  ? 29.477396    -6.1465063    -39.915066    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   43.391632  ? 30.819958    -4.968676     -38.58164     1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  44.90022   ? 30.26846     -5.443304     -37.314808    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   46.74449   ? 29.681705    -4.272792     -36.532383    1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   46.453762  ? 30.246265    -3.188292     -36.50412     1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  46.96012   ? 31.363708    -6.148945     -36.50348     1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  48.076797  ? 31.929077    -7.42371      -37.161068    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 46.435745  ? 33.08353     -7.956705     -36.3115      1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 46.004173  ? 30.872889    -8.526696     -37.270332    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   46.25087   ? 28.5732      -4.496646     -35.853703    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  42.008625  ? 28.045107    -3.5046484    -34.93061     1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   39.886864  ? 29.003859    -3.3053129    -33.7572      1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   40.66698   ? 29.395632    -4.2777505    -33.107857    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  38.992447  ? 26.662994    -3.9233084    -34.4448      1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  43.99258   ? 25.606323    -3.929717     -35.503605    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 43.651115  ? 24.952963    -5.009616     -35.960278    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 43.382214  ? 25.07178     -2.778236     -36.23998     1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 43.745136  ? 24.028238    -4.624167     -36.9322      1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 43.571846  ? 24.080912    -3.2607164    -37.123497    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 43.26294   ? 25.339178    -1.3961555    -36.23904     1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 42.939335  ? 23.356228    -2.3962462    -37.980682    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 43.191463  ? 24.625797    -0.53687775   -37.09118     1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 43.804977  ? 23.640348    -1.0335785    -37.95506     1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   43.751755  ? 29.359747    -2.0576978    -33.470608    1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  44.249325  ? 30.1834      -1.7054095    -32.32633     1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   45.75553   ? 29.54837     -2.249069     -31.043531    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   47.300125  ? 28.343998    -2.0991783    -30.829641    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  46.797134  ? 30.351881    -0.17810145   -32.275562    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  46.851765  ? 31.27271     0.3288037     -31.144506    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 48.20506   ? 31.225561    1.8490151     -31.084942    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 47.29476   ? 32.712936    -0.09965105   -31.350893    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   48.041237  ? 30.343416    -2.8915498    -30.183023    1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  46.287155  ? 29.910778    -3.3880749    -28.881264    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   47.609573  ? 30.365107    -2.4410903    -27.774242    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   45.09101   ? 31.341885    -1.7183036    -27.928017    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  46.818794  ? 30.417864    -4.8154044    -28.66498     1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  43.452084  ? 29.737612    -5.8001757    -29.625933    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  44.917656  ? 30.165552    -7.2559795    -29.426905    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 42.70069   ? 31.124556    -7.555353     -28.758858    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 42.72245   ? 29.470118    -8.179662     -30.028448    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   43.997852  ? 29.647655    -2.4356244    -26.660267    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  44.335747  ? 30.11229     -1.77462      -25.44241     1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   43.553448  ? 31.322748    -2.520117     -24.890415    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   42.860786  ? 31.35072     -3.7456245    -24.939285    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  43.049984  ? 29.008003    -1.714152     -24.385365    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  43.564873  ? 27.937988    -0.67755926   -24.71963     1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  43.945675  ? 26.94772     -0.5451619    -23.5554      1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  46.126217  ? 25.950464    0.5688442     -23.83068     1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  48.68923   1 25.059141    0.8216561     -22.667702    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   51.486397  ? 32.267673    -1.7865326    -24.315514    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  50.83383   ? 33.414318    -2.3745484    -23.624153    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   50.77292   ? 32.942753    -3.3513525    -22.54098     1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   51.212692  ? 32.01318     -3.0595038    -21.7799      1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  50.7777    ? 34.286713    -1.2772774    -23.012287    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  50.32717   ? 34.979416    -0.4149828    -24.063732    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 51.44218   ? 35.21309     -0.9231632    -25.178095    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 47.90785   ? 35.25783     0.7620603     -23.734716    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   45.001274  ? 33.557426    -4.5206194    -22.487247    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  43.049366  ? 33.229794    -5.6160865    -21.56607     1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   40.446827  ? 31.758934    -6.078362     -21.591682    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   45.73723   ? 31.261349    -6.6638603    -20.629223    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  46.381466  ? 33.724865    -5.27447      -20.154364    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  46.099422  ? 35.219418    -5.072338     -20.095036    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 47.5795    ? 35.97747     -5.64985      -20.850386    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 47.472843  ? 35.678623    -4.2570195    -19.17746     1 913
ATOM N N   . SER A 2 116 . 116 SER A N   46.952343  ? 31.060318    -5.8656883    -22.658888    1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  46.78508   ? 29.672403    -6.2758927    -22.818857    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   46.768257  ? 29.45729     -6.9600425    -24.16572     1 916
ATOM O O   . SER A 2 116 . 116 SER A O   47.05901   ? 30.016584    -6.564431     -25.177748    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  47.1642    ? 28.755392    -5.0670342    -22.67586     1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  48.067726  ? 27.40746     -5.460082     -22.764532    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   49.2782    ? 28.608109    -7.9622316    -24.171652    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  48.39949   ? 28.118412    -8.559311     -25.411854    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   47.384514  ? 27.00489     -7.7397766    -26.066437    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   47.834885  ? 26.48489     -8.128957     -27.109285    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  48.986824  ? 27.637684    -9.982478     -25.13543     1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  46.88785   ? 26.653086    -9.979095     -24.119967    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   45.38873   ? 26.6087      -6.6438255    -25.440084    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  44.427593  ? 25.566862    -5.768167     -25.96446     1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   39.363537  ? 26.161768    -4.7799087    -26.968561    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   39.821777  ? 27.227417    -4.21585      -26.721186    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  38.21699   ? 24.870264    -5.0357137    -24.814856    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  37.067337  ? 24.094147    -5.9542255    -23.852686    1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 42.117702  ? 23.586523    -5.138124     -22.672804    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 43.20471   ? 22.904455    -6.6183667    -24.525066    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   42.518257  ? 25.48044     -4.533184     -28.07967     1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  42.96914   ? 25.903034    -3.5178814    -29.023762    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   43.022953  ? 25.851568    -2.1318974    -28.38988     1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   42.545265  ? 24.93923     -1.813031     -27.616425    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  42.210712  ? 24.952856    -3.6514218    -30.20712     1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  42.715393  ? 23.684654    -4.205537     -29.574234    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  43.2022    ? 24.20244     -5.100946     -28.467731    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   42.472073  ? 26.826725    -1.3119289    -28.72496     1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  43.567486  ? 26.775227    0.097111434   -28.399658    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   45.460438  ? 25.609783    0.7423286     -29.139084    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   50.295033  ? 25.367735    0.4650611     -30.3134      1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  50.32277   ? 28.096577    0.76901627    -28.758263    1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  50.18611   ? 28.12195     2.2491393     -28.522936    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 50.853886  ? 28.497478    2.8583941     -27.379055    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 50.651657  ? 27.716473    3.3173888     -29.449965    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 52.283     ? 28.349096    4.2409143     -27.520565    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 50.69298   ? 27.869694    4.5499573     -28.772453    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 51.354004  ? 27.234152    3.3429663     -30.775255    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 50.39254   ? 27.54968     5.795256      -29.384533    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 51.029755  ? 26.913212    4.575972      -31.38749     1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 51.863907  ? 27.071308    5.78883       -30.696043    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   49.521603  ? 24.8933      1.5796752     -28.44838     1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  47.194653  ? 23.82127     2.3989348     -28.999458    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   47.41118   ? 23.671003    3.6739419     -28.18222     1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   47.606518  ? 23.816566    3.6331575     -26.957       1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  47.76644   ? 22.511646    1.597162      -29.096922    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  47.54246   ? 22.042736    1.0416757     -27.752768    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  47.06576   ? 20.819998    0.1427437     -27.945297    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  47.03017   ? 20.312817    -0.3397657    -26.653801    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  47.30427   ? 19.307259    -1.1830803    -26.469385    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 46.622124  ? 18.659643    -1.7003995    -27.470612    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 47.921097  1 18.92909     -1.5098469    -25.276554    1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   49.605247  ? 23.36357     4.744993      -28.836523    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  47.615337  ? 23.010586    6.0125227     -28.206127    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   47.95212   ? 21.491428    6.1895237     -28.248968    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   48.273148  ? 20.886572    6.2055736     -29.31708     1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  47.86596   ? 23.754562    7.1637826     -28.885021    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  47.26551   ? 23.544744    8.49785       -28.173       1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 45.860714  ? 22.74277     8.537756      -27.207848    1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 46.047657  ? 24.196966    9.479413      -28.587816    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   43.540527  ? 20.88939     6.2434983     -27.073404    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  41.762207  ? 19.452923    6.3836927     -26.868591    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   40.062153  ? 19.072758    7.7840095     -26.378054    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   37.578392  ? 17.906427    8.024782      -26.10838     1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  42.03067   ? 18.959635    5.3216715     -25.870367    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  41.924175  ? 19.333218    3.8696027     -26.178967    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 41.541355  ? 18.763485    2.9601545     -25.10197     1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 42.24221   ? 18.782036    3.4106863     -27.511715    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   42.414455  ? 20.05123     8.701572      -26.24966     1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  41.780212  ? 19.880892    9.985304      -25.556967    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   41.368988  ? 18.750605    10.856616     -26.111115    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   41.555412  ? 18.064953    11.532526     -25.34624     1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  42.042263  ? 21.196125    10.763747     -25.60002     1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  41.583878  ? 21.627699    10.988968     -26.923891    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   43.216568  ? 18.507454    10.7933655    -27.408363    1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  44.844894  ? 17.413897    11.544562     -28.045603    1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   49.336422  ? 16.034414    10.909103     -27.827072    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   48.13173   ? 15.012662    11.570412     -28.01403     1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  48.279457  ? 17.675684    11.661        -29.549345    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  48.63169   ? 18.906403    12.510273     -29.8813      1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  47.916115  ? 19.088388    12.68244      -31.39988     1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 46.673412  ? 20.219315    12.974687     -31.831684    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 46.36278   ? 18.099003    12.505747     -32.15027     1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   43.363426  ? 15.990027    9.647342      -27.449768    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  39.762688  ? 14.761219    8.893332      -27.219597    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   38.300335  ? 14.412054    8.75421       -25.742865    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   36.571808  ? 13.344871    8.229649      -25.41598     1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  42.443867  ? 14.867536    7.5154114     -27.86686     1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  42.913185  ? 15.178549    7.597595      -29.63472     1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   42.670803  ? 15.281613    9.198783      -24.859129    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  43.749706  ? 14.985576    9.2811775     -23.440842    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   44.03046   ? 13.928324    10.356133     -23.214031    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   43.458588  ? 13.962502    11.434414     -23.815918    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  42.863266  ? 16.25331     9.596907      -22.644014    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  43.02931   ? 17.216825    8.4119        -22.6262      1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  43.310364  ? 18.561962    8.723883      -21.959593    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 43.17399   ? 19.547005    8.030165      -22.291822    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 44.607864  ? 18.63232     9.632514      -21.106161    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   46.025055  ? 13.006085    10.085403     -22.316925    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  45.876045  ? 12.125168    11.133693     -21.847134    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   45.642567  ? 12.996257    12.255066     -21.293077    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   45.652405  ? 13.780057    12.054592     -20.360817    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  46.14298   ? 11.133464    10.5963955    -20.817999    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  45.621796  ? 10.074079    11.65243      -20.49648     1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  44.152035  ? 8.94365      11.128598     -19.61547     1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 43.155468  ? 7.9076133    11.833862     -19.550356    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 39.449154  ? 9.10315      10.0478       -19.022604    1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   39.173782  ? 12.944791    13.419308     -21.930424    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  38.551994  ? 13.773103    14.547985     -21.556143    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   36.97894   ? 13.573497    14.815755     -20.077744    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   41.653587  ? 12.453781    15.060609     -19.629917    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  42.45469   ? 13.447874    15.783708     -22.396996    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  41.961273  ? 12.1152115   16.215302     -22.209139    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   42.512447  ? 14.670177    14.794276     -19.322735    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  42.503777  ? 14.715425    15.277748     -17.940878    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   42.1467    ? 14.376479    16.769617     -17.93002     1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   41.82952   ? 15.218693    17.597034     -17.609032    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  42.03606   ? 16.104023    15.0236025    -17.320272    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  42.456036  ? 16.440395    13.558441     -17.049404    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  42.172684  ? 17.852203    13.461629     -16.44871     1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  42.798187  ? 18.249744    12.014797     -16.208273    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  44.111458  1 19.688934    11.876906     -15.859773    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   50.949024  ? 13.179858    17.130178     -18.351606    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  50.963223  ? 12.665226    18.479498     -18.158037    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   50.685493  ? 12.705093    18.743484     -16.672178    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   51.381226  ? 12.245938    17.91599      -15.8838825   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  51.15243   ? 11.264797    18.650694     -18.748493    1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  48.941605  ? 11.315582    18.894335     -20.259062    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  48.301033  ? 9.918411     19.227001     -20.791067    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  47.37157   ? 9.957398     19.579744     -22.228558    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  43.996197  ? 8.916265     19.909573     -22.980621    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 45.881943  ? 7.710789     19.93463      -22.495811    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 45.52587   1 9.078793     20.204042     -24.235329    1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   47.15869   ? 13.335188    19.862888     -16.332657    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  46.946182  ? 13.793029    20.219402     -14.99961     1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   46.79128   ? 12.754727    20.165064     -13.882904    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   47.227757  ? 11.653752    19.643553     -14.052393    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   47.316273  ? 13.094353    20.760818     -12.773761    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  47.13115   ? 12.477452    20.948736     -11.446358    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   46.90346   ? 11.038311    20.483461     -11.136668    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   46.9976    ? 10.647291    20.469028     -9.966782     1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  47.241985  ? 12.5323305   22.448938     -11.099516    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  46.20571   ? 13.947165    23.005945     -11.028703    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  46.89048   ? 13.948409    24.496685     -10.69614     1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 48.217876  ? 14.973888    24.976576     -10.175163    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 44.15163   ? 12.928883    25.168028     -10.952921    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   43.564613  ? 10.233935    20.150192     -12.088191    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  43.953484  ? 8.869533     19.717382     -11.822099    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   44.25801   ? 8.886364     18.235512     -11.489903    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   43.52865   ? 9.225262     17.436893     -12.341767    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  42.12263   ? 7.944392     20.038214     -13.003819    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  41.255997  ? 7.719343     21.539577     -13.172322    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  38.098305  ? 6.719986     21.803593     -14.299223    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  38.902466  ? 6.4419956    23.236856     -14.475324    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  37.485973  ? 5.5310264    23.760515     -15.290514    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 36.18362   ? 4.7910476    23.013979     -16.047514    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 39.53229   1 5.360425     25.046314     -15.358767    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   39.897552  ? 8.464013     17.899275     -10.273851    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  39.860874  ? 8.213811     16.523273     -9.841736     1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   40.717453  ? 7.456783     15.768236     -10.928091    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   40.811176  ? 6.333842     16.140656     -11.275877    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  40.65028   ? 7.4020343    16.523275     -8.543151     1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  40.518536  ? 6.232666     17.308968     -8.664545     1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   40.63524   ? 8.082034     14.752657     -11.486313    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  40.799637  ? 7.4514117    13.949224     -12.523141    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   40.31205   ? 6.219288     13.247042     -11.948038    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   40.62607   ? 6.1828127    12.940078     -10.750149    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  42.02528   ? 8.455795     12.965113     -13.126234    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  44.480072  ? 8.894679     12.039346     -12.162663    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   44.36206   ? 5.220475     12.951731     -12.755358    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  44.44995   ? 4.07624      12.154179     -12.319418    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   44.364307  ? 4.490908     10.844775     -11.644298    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   43.847527  ? 3.9024236    10.433131     -10.660891    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  42.57679   ? 3.257425     11.909922     -13.587641    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  43.04997   ? 3.605066     13.099725     -14.469266    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  39.809784  ? 5.0641303    13.374743     -14.136221    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   36.761337  ? 5.5766697    10.258287     -12.095736    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  35.65307   ? 6.1566677    9.035612      -11.547482    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   34.30043   ? 6.663888     9.201571      -10.114001    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   39.26442   ? 6.416836     8.343413      -9.272721     1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  39.01289   ? 7.338156     8.618344      -12.411117    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  38.991062  ? 6.9236736    8.299278      -13.842575    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  39.795746  ? 8.0937395    8.425012      -14.809705    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 39.625637  ? 7.906744     8.07209       -15.992253    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 39.395878  ? 9.180096     8.892265      -14.370713    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   39.3681    ? 7.3471923    10.304165     -9.818277     1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  39.422165  ? 7.8178973    10.598528     -8.470229     1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   39.69729   ? 6.655551     10.847935     -7.518301     1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   39.72528   ? 6.6908064    10.396919     -6.373114     1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  39.943047  ? 8.73072      11.823084     -8.483445     1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  41.356438  ? 10.1049385   11.488756     -9.046538     1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  46.568798  ? 10.875738    12.715258     -9.517151     1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 46.025635  ? 11.935674    12.48779      -10.175475    1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 46.339645  ? 10.392276    13.855616     -9.301492     1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   46.26648   ? 5.613459     11.491029     -7.9831085    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  45.596718  ? 4.387714     11.67981      -7.2256656    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   44.07574   ? 3.7145174    10.34674      -6.9326367    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   44.087624  ? 3.342356     10.087248     -5.796523     1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  43.72163   ? 3.4251122    12.595926     -7.9819913    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  42.154186  ? 3.9271255    14.03547      -8.096099     1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  42.518932  ? 2.9433029    14.964256     -8.8378       1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 41.807434  ? 1.9625417    14.54929      -9.408121     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 42.90165   ? 3.1957548    16.245472     -8.843386     1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   42.892242  ? 3.6098037    9.480876      -7.918749     1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  42.659496  ? 3.016776     8.158206      -7.7560806    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   43.265873  ? 3.8464363    7.2670326     -6.8363       1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   43.37089   ? 3.2856443    6.588441      -5.977002     1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  43.24279   ? 2.8597417    7.5065293     -9.130762     1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  43.049065  ? 1.7809283    8.139661      -10.015555    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 43.239468  ? 1.8631527    7.5417104     -11.419978    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 43.749218  ? 0.37505695   7.892657      -9.47171      1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   42.89339   ? 5.1623044    7.314969      -6.9420037    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  43.327175  ? 6.055618     6.594168      -6.0384145    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   45.085884  ? 5.9092736    7.095008      -4.5998836    1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   45.69474   ? 5.8911       6.29313       -3.6686106    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  45.467613  ? 7.492779     6.743186      -6.5457673    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  45.508934  ? 8.532369     5.9778476     -5.7172112    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 45.082726  ? 9.935001     6.2690063     -6.2480936    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 44.71227   ? 8.310208     4.4675107     -5.771006     1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   43.774067  ? 5.7722163    8.387095      -4.405702     1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  41.832058  ? 5.542275     8.974929      -3.0976727    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   42.42328   ? 4.2136292    8.521986      -2.4968154    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   38.412216  ? 4.178269     8.103504      -1.3376828    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  39.3372    ? 5.621879     10.494193     -3.2289407    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  38.160263  ? 5.3864155    11.232805     -1.9287632    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 40.49967   ? 6.3390727    11.166745     -0.89619654   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 40.373703  ? 4.234179     12.014374     -1.765484     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 40.127136  ? 6.1463385    11.881796     0.29933953    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 40.632526  ? 4.0382767    12.741303     -0.5792686    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  40.71793   ? 4.9957576    12.677469     0.45246744    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   40.397057  ? 3.154977     8.504931      -3.2811716    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  40.102898  ? 1.8584871    7.969121      -2.8685694    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   40.1282    ? 1.9440721    6.4887757     -2.5181599    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   40.492584  ? 1.4047924    6.0730734     -1.4962736    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  40.246147  ? 0.83229625   8.179187      -3.9887555    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  40.908413  ? 0.44921958   9.636207      -4.268376     1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 42.553093  ? -0.51392734  9.692258      -5.452404     1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 46.89688   ? -0.2348543   10.285045     -3.0674715    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   45.983593  ? 2.6695352    5.708721      -3.3017304    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  46.321003  ? 2.8975549    4.291653      -3.045892     1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   45.44251   ? 3.6017592    4.051274      -1.7124162    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   44.995174  ? 3.1741672    3.197602      -0.93660605   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  42.089806  ? 3.7046156    3.6978412     -4.2027445    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  42.938488  ? 4.1588593    2.2827942     -3.9262757    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 40.973454  ? 3.219396     1.2445929     -3.947571     1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 38.637726  ? 5.4926915    2.0065444     -3.5639093    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 39.703716  ? 3.5920343    -0.059621677  -3.5881455    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 38.76773   ? 5.87635      0.7027039     -3.2048748    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  41.858227  ? 4.9239855    -0.32491648   -3.214685     1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  42.4554    ? 5.2837634    -1.6041918    -2.8428357    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   41.71048   ? 4.6415153    4.8229556     -1.4063025    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  42.24789   ? 5.3433204    4.7254777     -0.12247832   1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   42.22464   ? 4.393783     5.051913      1.0274224     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   41.822083  ? 4.328498     4.2975316     1.9925299     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  41.355873  ? 6.59949      5.619953      -0.12681003   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 41.72557   ? 7.645881     5.0657206     -1.1156806    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 42.383923  ? 7.2162614    5.710778      1.2803272     1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 41.89383   ? 8.768282     6.061015      -1.4536122    1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   42.983128  ? 3.6313324    6.1260576     0.9182205     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  45.11959   ? 2.7009776    6.5602117     1.9661322     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   45.62053   ? 1.664905     5.4955554     2.2678673     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   44.525017  ? 1.5319372    5.1092305     3.4262247     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  45.04226   ? 2.0436091    7.902452      1.6013372     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 43.08133   ? 3.0919526    9.012713      1.7467961     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 42.61114   ? 0.81922925   8.2032        2.4982486     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 39.84218   ? 2.6104593    10.351234     1.1923699     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   38.31742   ? 0.9495891    4.988155      1.2761947     1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  34.64521   ? -0.08123949  3.998111      1.5571103     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   34.79463   ? 0.5189691    2.6682065     2.0105565     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   34.34539   ? -0.07386193  2.0168564     2.8715808     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  32.394005  ? -1.0536332   3.8387766     0.38667384    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  37.6131    ? -0.607359    2.914429      -0.7269333    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 39.04761   ? -0.28248096  3.4244437     -1.983764     1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 38.22239   ? -0.539181    1.5251154     -0.49760756   1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 38.905792  ? 0.18544279   2.569057      -2.9918427    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 38.88179   ? -0.06554695  0.66694874    -1.4959782    1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  38.328026  ? 0.31195253   1.1960374     -2.7402844    1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  37.957497  ? 0.79686594   0.3756313     -3.709807     1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   38.587795  ? 1.6900259    2.288834      1.5203598     1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  39.275166  ? 2.3641722    1.0620311     1.9688526     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   38.23025   ? 2.7201028    1.1478076     3.4444907     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   39.39798   ? 2.4337025    0.2169396     4.2009754     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  41.311855  ? 3.6243498    0.7856356     1.147088      1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 43.105175  ? 3.2847662    0.63522863    -0.20376441   1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 42.426144  ? 4.3058057    -0.5153587    1.5585173     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   42.80164   ? 3.272657     2.2703984     3.8794596     1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  42.176365  ? 3.5594578    2.5149693     5.296936      1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   40.732964  ? 2.2777255    2.5444512     6.1145005     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   39.47039   ? 2.2085853    1.9067069     7.1625853     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  37.231388  ? 4.366688     3.814163      5.4691854     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 37.606438  ? 5.7781067    3.653857      4.8930154     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 33.68415   ? 4.5258317    4.2114444     6.9415736     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   34.639736  ? 1.2530469    3.228501      5.6425514     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  33.80626   ? -0.040314    3.325504      6.313235      1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   36.38386   ? -0.7058985   1.9710915     6.514127      1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   36.82943   ? -1.0831903   1.6326466     7.6373367     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   36.193172  ? -0.7699356   1.1505103     5.4775834     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  36.550255  ? -1.312132    -0.20376769   5.571507      1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   36.39339   ? -0.46017295  -1.1198906    6.4405894     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   35.92792   ? -1.02231     -1.8886126    7.209667      1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  35.57378   ? -1.4894769   -0.8076846    4.1811137     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  36.07036   ? -2.7429886   -0.34468743   3.4576967     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 36.676273  ? -4.0090594   -0.5323157    4.050271      1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 36.495163  ? -2.6645544   0.23758863    2.1780467     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 37.445797  ? -5.169294    -0.11389104   3.396576      1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 39.228172  ? -3.823687    0.6555793     1.5099465     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  44.182934  ? -5.0738387   0.48610705    2.1213837     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  43.108032  ? -6.2140512   0.8944625     1.4667554     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   43.87901   ? 0.864862     -1.0214633    6.387717      1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  42.630325  ? 1.7445734    -1.8308284    7.230299      1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   41.20638   ? 1.5812414    -1.5102094    8.720998      1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   41.019043  ? 1.5009321    -2.420213     9.551872      1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  42.92631   ? 3.1878276    -1.6226273    6.770492      1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   40.49678   ? 1.480554     -0.23776034   9.072951      1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  38.80483   ? 1.2099173    0.20381457    10.440908     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   39.6074    ? -0.19119467  -0.20166914   10.886947     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   38.90482   ? -0.34621295  -0.73340744   11.98376      1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  40.343754  ? 1.3880274    1.7241993     10.535349     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  40.989082  ? 2.8470159    2.2088506     10.448957     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 40.473454  ? 2.8675468    3.7369683     10.414079     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 40.88457   ? 3.6775923    1.7592461     11.647515     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   40.968147  ? -1.1842164   -0.020384222  10.03435      1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  40.65826   ? -2.5644395   -0.42702672   10.306672     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   40.265583  ? -2.6677184   -1.921798     10.532717     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   40.799774  ? -3.2175477   -2.3430376    11.543544     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  41.433178  ? -3.4894743   -0.029468587  9.161944      1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  40.615868  ? -3.5895557   1.3729112     9.080342      1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   41.37977   ? -2.0890124   -2.73257      9.657447      1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  42.858665  ? -2.0477176   -4.180561     9.792312      1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   42.98578   ? -1.413336    -4.603562     11.115273     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   41.952015  ? -2.0172224   -5.357052     11.87528      1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  42.542694  ? -1.270449    -4.764217     8.607996      1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  41.478886  ? -1.0719328   -6.26103      8.703542      1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 40.1819    ? -2.0858586   -7.129521     8.271111      1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 39.65773   ? 0.11122003   -6.7943997    9.260635      1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 41.3336    ? -1.932164    -8.519628     8.399682      1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 38.84005   ? 0.26826802   -8.178756     9.393771      1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  37.012947  ? -0.7519872   -9.044483     8.964262      1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   38.243313  ? -0.24690662  -4.068795     11.427356     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  37.54687   ? 0.47798097   -4.418271     12.656054     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   39.33299   ? -0.31299168  -4.050571     13.9080105    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   39.811684  ? -0.4710514   -4.875018     14.803685     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  39.212944  ? 1.8366009    -3.718563     12.687608     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  39.407486  ? 2.607451     -4.070437     11.5476465    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   39.389618  ? -0.8566712   -2.8419013    13.946972     1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  38.991222  ? -1.6494626   -2.3699086    15.073022     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   38.66186   ? -2.9387276   -3.174908     15.254028     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   39.143127  ? -3.2951026   -3.5198255    16.37873      1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  39.777935  ? -1.9411504   -0.8852903    14.86224      1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   39.35315   ? -3.616409    -3.5321834    14.176275     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  40.267063  ? -4.853591    -4.312509     14.205809     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   41.92328   ? -4.625344    -5.7632604    14.615854     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   43.30794   ? -5.4445314   -6.3107753    15.350334     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  42.534195  ? -5.5093956   -4.2551765    12.825786     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  43.30345   ? -6.1089964   -2.8877466    12.482889     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 42.01359   ? -6.3709407   -2.8280752    10.98599      1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 40.892593  ? -7.432878    -2.6624613    13.211957     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   40.86112   ? -3.5279744   -6.3798356    14.208432     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  42.335526  ? -3.1552079   -7.7248664    14.671594     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   40.065254  ? -2.910208    -7.718517     16.17562      1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   38.13802   ? -3.4680903   -8.552098     16.88624      1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  39.380955  ? -1.933331    -8.257583     13.900627     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 38.312172  ? -2.3198805   -8.594102     12.46112      1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 39.88507   ? -1.3712143   -9.54028      14.51314      1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   40.02334   ? -2.1609275   -6.746544     16.677038     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  39.619995  ? -1.9176456   -6.586931     18.118484     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   39.613796  ? -3.227167    -6.3211384    18.860888     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   39.635677  ? -3.5071218   -6.974722     19.863647     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  39.290653  ? -0.8800885   -5.4747233    18.371248     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 39.074932  ? 0.49709272   -5.8727493    17.798807     1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 39.63337   ? -0.74641025  -5.1876135    19.87869      1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 40.388973  ? 1.4823353    -4.699329     17.692867     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   39.66376   ? -4.0541625   -5.4141836    18.366573     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  40.281925  ? -5.347855    -5.1026196    18.963974     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   41.651344  ? -6.271066    -6.3255925    18.995495     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   42.11535   ? -6.9100075   -6.5950556    20.015207     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  40.66839   ? -5.9721203   -3.9411788    18.18628      1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   41.714725  ? -6.306947    -7.116726     17.934326     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  39.81813   ? -7.0796943   -8.357084     17.872778     1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   38.03228   ? -6.573791    -9.384378     18.878527     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   35.382195  ? -7.3758225   -9.979249     19.592205     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  34.138256  ? -7.030276    -8.957505     16.470005     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  32.700874  ? -7.550742    -8.056058     15.522273     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   31.568262  ? -5.2638764   -9.547315     19.007174     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  32.6147    ? -4.6635137   -10.445173    19.988413     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   31.32686   ? -4.993707    -10.031866    21.427649     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   34.509636  ? -5.3156366   -10.884758    22.250408     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  35.923992  ? -3.1560247   -10.494461    19.74482      1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   35.058567  ? -4.996334    -8.737775     21.709488     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  35.38061   ? -5.3899603   -8.197053     23.017044     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   35.32113   ? -6.8533883   -8.517783     23.322842     1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   34.792564  ? -7.14844     -9.06626      24.382256     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  34.435635  ? -5.106872    -6.6796613    23.064219     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 34.94136   ? -3.5836573   -6.4311023    23.11405      1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 35.717495  ? -5.8041916   -6.0151267    24.263903     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 35.67776   ? -3.1873457   -4.9711413    22.81548      1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   36.606068  ? -7.7661424   -8.229878     22.41656      1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  38.679832  ? -9.19345     -8.468093     22.63272      1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   43.88048   ? -9.535696    -9.954952     22.741596     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   42.260265  ? -10.440826   -10.310098    23.490519     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  43.42432   ? -10.014932   -7.8120837    21.508892     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  41.41503   ? -10.009185   -6.273707     21.47813      1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 40.116142  ? -10.940476   -5.7877407    20.365341     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 37.329792  ? -10.499216   -5.6491146    22.782993     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   37.2074    ? -8.82925     -10.818297    22.040161     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  34.88636   ? -9.002425    -12.269647    22.129442     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   33.088486  ? -8.342826    -12.867361    23.375193     1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   34.534595  ? -8.8755245   -13.816315    23.94368      1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  33.457573  ? -8.438574    -12.918527    20.859587     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  36.544758  ? -9.286324    -12.682536    19.597988     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 37.665863  ? -8.530296    -13.180135    18.368534     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 36.659855  ? -10.618682   -13.432758    19.66976      1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   36.92523   ? -7.227004    -12.326713    23.810764     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  36.814034  ? -6.451095    -12.850671    24.932701     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   36.31295   ? -7.093591    -12.611248    26.299644     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   35.759903  ? -6.9907904   -13.457209    27.187773     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   36.587948  ? -7.7977476   -11.517312    26.47545      1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  37.425484  ? -8.445254    -11.207628    27.750473     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   37.057507  ? -9.8890085   -11.703019    27.79556      1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   38.00321   ? -10.79653    -11.102706    27.222584     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  39.82611   ? -8.363203    -9.712912     28.029152     1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  43.38273   ? -6.9657207   -9.228036     28.347628     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 42.38432   ? -6.3557863   -9.579891     29.566236     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 43.213646  ? -6.2757635   -8.415144     27.438616     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 41.749866  ? -5.058656    -9.139477     29.858267     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 40.54894   ? -4.981144    -7.9672947    27.73065      1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  38.525333  ? -4.3677154   -8.327518     28.939924     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   36.53501   ? -10.141505   -12.736163    28.59115      1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  36.660904  ? -11.477194   -13.33075     28.751331     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   33.23093   ? -12.548672   -12.3238535   29.180962     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   34.52476   ? -13.702461   -12.45337     28.777248     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  33.658073  ? -11.375551   -14.494289    29.749903     1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  35.66187   ? -12.66571    -15.310422    29.828625     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  36.884804  ? -12.489935   -16.499964    30.781326     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  35.95626   ? -13.713263   -17.300968    30.865974     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  35.891205  ? -13.895085   -18.389755    31.59429      1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 35.78268   ? -12.9513645  -18.867014    32.345688     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 35.13265   1 -15.033855   -19.013239    31.57661      1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   34.733475  ? -12.183843   -11.346629    29.964108     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  35.273186  ? -13.11164    -10.302377    30.41725      1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   35.997623  ? -13.533894   -9.324123     29.320189     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   36.04045   ? -14.520575   -8.617437     29.49461      1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  36.97513   ? -12.477249   -9.55123      31.582697     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  38.63484   ? -12.266705   -10.426689    32.78492      1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 43.89583   1 -13.279664   -10.92714     33.584377     1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 42.997036  ? -11.0881605  -10.894206    33.27504      1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 43.723633  ? -12.712603   -11.683793    34.53573      1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 42.5412    ? -11.378652   -11.691946    34.382977     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   41.758522  ? -12.829419   -9.30213      28.208405     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  40.194286  ? -13.178631   -8.492901     27.038586     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   38.375328  ? -14.077649   -9.23677      26.040867     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   38.39281   ? -14.457014   -8.672905     25.024078     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  35.62601   ? -11.894874   -7.9725103    26.372799     1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  36.3698    ? -10.987474   -7.122558     27.289467     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 35.220028  ? -9.737809    -6.7071137    26.524477     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 37.797375  ? -11.686693   -5.8574157    27.78636      1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   38.477757  ? -14.443829   -10.475047    26.314774     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  38.00267   ? -15.301649   -11.270551    25.440058     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   38.099026  ? -16.77815    -10.876685    25.582182     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   38.159706  ? -17.558752   -11.513537    26.274376     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  37.868248  ? -15.085568   -12.762674    25.697826     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  37.51454   ? -13.71989    -13.287724    25.350822     1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 37.92014   1 -13.330029   -14.608043    25.496336     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 38.37234   ? -12.654522   -12.618871    24.84043      1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 38.00439   ? -12.071194   -14.716332    25.074518     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 38.650208  ? -11.616391   -13.530763    24.676512     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   39.783035  ? -17.160198   -9.8153105    24.918652     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  44.297634  ? -18.545187   -9.363858     24.824957     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   43.508797  ? -18.940554   -9.12413      23.37058      1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   44.12439   ? -18.088478   -9.007626     22.49629      1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  43.520565  ? -18.719248   -8.101886     25.681847     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  42.9691    ? -17.832466   -6.6769004    25.028442     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   42.494972  ? -20.240177   -9.012044     23.09733      1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  41.23162   ? -20.765522   -8.810419     21.733616     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   40.88476   ? -20.156527   -7.593142     21.04798      1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   40.17079   ? -19.795385   -7.6791134    19.87712      1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  39.41264   ? -22.28567    -8.659233     21.773443     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 39.88216   ? -22.84678    -9.754357     22.445446     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 39.46796   ? -22.910265   -8.611116     20.381014     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   40.3589    ? -19.987474   -6.5084944    21.76789      1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  39.887585  ? -19.344398   -5.2963796    21.240313     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   39.956863  ? -17.93097    -5.576461     20.743599     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   39.89053   ? -17.600399   -5.1993604    19.624018     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  39.408157  ? -19.3444     -4.214287     22.32765      1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  38.94886   ? -18.779566   -2.8785944    21.823889     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  39.300335  ? -18.639608   -1.8566852    22.951431     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  39.892693  ? -17.697897   -2.3244364    23.973331     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  39.85783   ? -17.009739   -1.6047345    24.838284     1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 40.84112   ? -17.09442    -0.31082845   24.873718     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 42.34072   1 -16.217712   -2.1810114    25.67552      1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   47.637856  ? -17.139006   -6.2561207    21.5373       1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  47.967453  ? -15.765202   -6.5696073    21.165283     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   48.026005  ? -15.687725   -7.61069      20.048405     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   47.43802   ? -14.768642   -7.550551     19.247686     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  47.846336  ? -14.968408   -6.991906     22.400303     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  46.37616   ? -14.749699   -5.847996     23.380733     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 45.707718  ? -14.928972   -4.67253      23.076618     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 45.512424  ? -14.362743   -6.1592255    24.59285      1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   43.246895  ? -16.672695   -8.490869     19.91683      1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  44.65499   ? -16.764963   -9.370586     18.7479       1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   45.25488   ? -17.068592   -8.606897     17.458273     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   46.339245  ? -16.511496   -8.953635     16.42142      1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  45.93328   ? -17.810291   -10.45577     18.971497     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  45.613365  ? -17.415237   -11.514856    19.980087     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 45.44274   ? -16.230587   -12.255275    19.805693     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 45.478054  ? -18.253603   -11.794791    21.075768     1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 45.326065  ? -15.867701   -13.234697    20.739462     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 45.082886  ? -17.897232   -12.780244    22.010141     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  45.283924  ? -16.703993   -13.497289    21.848381     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  45.487755  ? -16.353273   -14.457339    22.753162     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   44.802856  ? -17.866678   -7.5580926    17.528402     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  45.29115   ? -18.087984   -6.676596     16.38095      1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   46.50776   ? -16.794851   -5.944263     16.034588     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   43.559353  ? -16.377365   -5.9806447    14.87965      1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  43.11858   ? -19.274363   -5.729091     16.63664      1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 43.794792  ? -20.576597   -6.5393972    16.745214     1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 42.38387   ? -19.40216    -4.685715     15.51052      1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 41.49098   ? -21.748053   -5.743505     17.324596     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   39.530197  ? -16.090292   -5.394766     17.023914     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  37.108963  ? -14.7889385  -4.750384     16.80489      1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   38.092865  ? -13.748785   -5.701766     16.222702     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   34.558064  ? -13.033479   -5.3216424    15.311762     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  35.096     ? -14.274947   -4.140833     18.104643     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  34.763424  ? -15.132368   -3.040324     18.66498      1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 36.628284  1 -15.929091   -2.1549647    17.96199      1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 37.294434  ? -15.260351   -2.7143855    19.985416     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 36.225178  ? -16.51624    -1.3318901    18.851618     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 35.910408  ? -16.13476    -1.6408652    20.084888     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   35.90722   ? -13.699696   -6.9354763    16.675781     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  35.202866  ? -12.806084   -7.952462     16.119425     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   34.29122   ? -13.097352   -8.239391     14.646966     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   35.411297  ? -12.162144   -8.408878     13.874027     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  36.418842  ? -12.930017   -9.244426     16.933432     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  35.852455  ? -12.152739   -9.221175     18.252848     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 37.125843  ? -12.584277   -10.400105    19.119951     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 38.864063  ? -10.648859   -9.339515     17.997028     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   46.137558  ? -14.356739   -8.274653     14.2570305    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  45.827877  ? -14.719508   -8.447012     12.850329     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   46.609585  ? -14.3550205  -7.216045     12.022044     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   46.10105   ? -13.828615   -7.3716946    10.919934     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  44.915054  ? -16.20158    -8.789294     12.733624     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  44.595978  ? -16.47777    -10.254912    13.011868     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 44.61261   ? -16.362942   -11.111876    12.151614     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 42.758343  ? -16.858622   -10.583536    14.22387      1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   41.347008  ? -14.546613   -6.0197       12.563268     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  40.241207  ? -14.063273   -4.7968464    11.929218     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   38.854797  ? -12.546332   -4.8480945    11.742897     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   42.735146  ? -12.059184   -4.6402407    10.63522      1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  42.310314  ? -14.494715   -3.580128     12.759249     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  41.87271   ? -14.005779   -2.2312586    12.188786     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 42.31012   ? -14.345798   -1.0994282    13.144204     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 42.228092  ? -14.636124   -1.9335968    10.833709     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   41.696934  ? -11.7975025  -5.2009873    12.775328     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  41.44124   ? -10.341789   -5.334547     12.698277     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   41.67501   ? -9.925976    -6.381048     11.671071     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   42.19898   ? -9.034758    -6.123005     10.869203     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  42.22838   ? -9.764041    -5.6796203    14.073728     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  42.58605   ? -9.939051    -4.6534004    15.185938     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 43.398552  ? -10.43223    -3.3549643    14.951943     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 44.778957  ? -9.567513    -5.011156     16.498684     1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 44.066406  ? -10.56352    -2.4380066    16.008713     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 44.624443  ? -9.689011    -4.1001353    17.55291      1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  43.690365  ? -10.190971   -2.8164885    17.315865     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   43.004208  ? -10.614016   -7.516879     11.639297     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  41.13051   ? -10.374223   -8.545433     10.638494     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   42.01197   ? -10.615916   -8.027632     9.219732      1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   40.493576  ? -9.827335    -8.32473      8.329874      1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  38.34274   ? -11.245302   -9.757788     10.953617     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   38.208218  ? -11.640852   -7.2091856    9.012432      1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  37.53873   ? -11.908836   -6.605307     7.7049212     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   40.071915  ? -10.803635   -5.6471786    7.2608        1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   41.33593   ? -10.38753    -5.6901016    6.1053905     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  40.36775   ? -13.281032   -5.939113     7.6911798     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  40.672226  ? -13.265894   -4.650647     8.2836485     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   40.65305   ? -10.264141   -4.8441033    8.180764      1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  40.20405   ? -9.109922    -3.989197     7.894146      1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   39.75028   ? -7.8298583   -4.7902203    7.643205      1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   40.22401   ? -7.076327    -4.4526854    6.7345977     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  40.93998   ? -8.894245    -3.010309     9.046916      1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  40.352947  ? -9.756835    -1.773382     8.996482      1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 41.188766  ? -9.484013    -0.768304     8.0471525     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 43.14863   ? -10.800515   -1.5812408    9.916444      1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 49.08474   ? -10.252161   0.4001235     8.012557      1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 48.451504  ? -11.567335   -0.41057298   9.883975      1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  48.56904   ? -11.298408   0.5834434     8.933011      1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   48.089493  ? -7.602864    -5.8506193    8.40563       1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  48.089195  ? -6.4633293   -6.7559586    8.198883      1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   48.51964   ? -6.534632    -7.387932     6.810418      1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   45.939774  ? -5.54714     -7.3721056    6.0769625     1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  46.902287  ? -6.4164376   -7.820083     9.318818      1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 45.74039   ? -5.9968557   -7.169815     10.654329     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 46.81118   ? -5.4582515   -8.975194     8.970399      1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 47.683056  ? -6.239051    -8.06505      11.887775     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   45.36094   ? -7.693056    -7.906319     6.429057      1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  44.328354  ? -7.8997183   -8.504628     5.111292      1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   44.280838  ? -7.747407    -7.4813957    3.9888513     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   44.11839   ? -7.1408453   -7.803626     2.9688618     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  44.300903  ? -9.283033    -9.158378     5.048315      1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  43.883904  ? -9.419894    -10.447191    5.8712134     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 43.483967  ? -10.873642   -10.908167    5.8285675     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 43.648907  ? -8.551228    -11.576838    5.325984      1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   43.978745  ? -8.225371    -6.2763834    4.186076      1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  43.558548  ? -8.019961    -5.1814957    3.2321174     1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   44.575474  ? -6.5364313   -4.894517     3.0353668     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   46.238174  ? -6.0779963   -4.9112773    1.8993926     1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  48.787754  ? -8.798672    -3.9396474    3.6863325     1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  47.441578  ? -8.7157955   -2.8021624    2.6636782     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  47.457504  ? -9.57905     -1.6127311    3.1050942     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  45.59365   ? -9.504955    -0.50325954   2.1501856     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  46.17902   ? -10.243783   0.6001873     2.1549451     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 45.350533  ? -11.153398   0.80510604    3.0642426     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 42.97802   1 -10.0802965  1.5108403     1.257357      1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   45.57116   ? -5.784067    -4.712        4.1152334     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  41.027184  ? -4.342441    -4.475633     4.0451803     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   41.933933  ? -3.5998104   -5.6334457    3.3668942     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   41.663277  ? -2.798783    -5.41259      2.4626648     1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  42.558907  ? -3.8238854   -4.2132764    5.4570274     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   42.915627  ? -3.9114308   -6.87448      3.738098      1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  42.236526  ? -3.3329546   -8.060818     3.1027305     1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   41.847507  ? -3.6436386   -8.130637     1.6142123     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   41.970036  ? -2.7540398   -8.449367     0.83311206    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  41.543682  ? -3.8538733   -9.330514     3.788241      1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  41.172726  ? -3.2250638   -9.6285515    5.155389      1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 41.624447  ? -3.9446464   -10.831643    5.7734823     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 42.388622  ? -1.7431821   -9.984857     5.0256577     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   41.72143   ? -4.859816    -7.8204303    1.222445      1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  42.478848  ? -5.242867    -7.8430333    -0.18940577   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   44.269974  ? -4.4710927   -6.8170824    -1.0119447    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   47.4606    ? -4.045182    -7.1339097    -2.11947      1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  46.11641   ? -6.749891    -7.666525     -0.34599385   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  46.604153  ? -7.1778464   -6.335159     -0.106361136  1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   46.273212  ? -4.2107263   -5.637955     -0.44626272   1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  45.842434  ? -3.362262    -4.6162324    -1.0724608    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   43.796234  ? -1.9309353   -5.112835     -1.1986431    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   42.453617  ? -1.3742125   -5.069278     -2.2874045    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  39.965923  ? -3.439652    -3.286685     -0.30027798   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 40.149467  ? -4.836027    -2.670598     -0.43064845   1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 39.010227  ? -2.435271    -2.2517831    -0.8131899    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   37.24019   ? -1.351751    -5.682215     -0.15212405   1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  42.000023  ? 0.0112701785 -6.2181096    -0.21639685   1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   42.48403   ? 0.16012043   -7.3654165    -1.2086505    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   41.69625   ? 1.165869     -7.4353876    -1.9018505    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  41.711227  ? 0.45117238   -6.6921635    1.1669177     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  42.000294  ? 0.5383881    -5.627231     2.240406      1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 41.659782  ? 0.95150423   -4.3203955    1.9336528     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 41.236053  ? 0.24217397   -5.9662437    3.5767097     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 41.688732  ? 1.0553515    -3.3564377    2.947523      1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 42.059544  ? 0.35038668   -5.007953     4.591367      1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  41.760834  ? 0.757078     -3.7058508    4.279597      1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   42.66249   ? -0.8258766   -8.25288      -1.2882636    1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  44.260326  ? -0.8244181   -9.360347     -2.2510471    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   47.103798  ? -0.91699094  -8.824715     -3.6729212    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   46.606316  ? -0.15030162  -9.260305     -4.532155     1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  46.97266   ? -1.9581577   -10.353124    -1.9360011    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 46.547405  ? -1.6624241   -11.095997    -0.6197416    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 45.95093   ? -2.1401012   -11.370258    -3.080077     1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 47.500546  ? -2.8853838   -11.833928    -0.04538631   1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   45.509888  ? -1.809692    -7.884555     -3.9049997    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  45.358757  ? -1.9320654   -7.2108645    -5.196511     1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   44.567745  ? -0.62279093  -6.554463     -5.6035123    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   44.054543  ? -0.1285278   -6.8189077    -6.6896887    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  44.626583  ? -3.0801654   -6.1927457    -5.120255     1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  43.549244  ? -3.2134988   -5.3825407    -6.4038663    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  43.3447    ? -4.0777154   -4.1496634    -6.1841164    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  43.096424  ? -3.858792    -3.209349     -7.361867     1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  43.24627   1 -4.4740553   -1.8899113    -7.146325     1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   43.40216   ? -0.040075816 -5.76721      -4.7288322    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  42.955532  ? 1.2016512    -5.0455184    -4.989834     1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   42.368362  ? 2.3631654    -5.9960823    -5.2488093    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   42.786114  ? 3.1401274    -5.8035135    -6.175575     1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  43.300266  ? 1.5133175    -4.134893     -3.7974224    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  43.019554  ? 0.5841303    -2.930459     -3.6795475    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 44.25372   ? -0.3331583   -2.7635403    -4.5140247    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 45.618927  ? 0.82944214   -2.1146674    -2.7562318    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   49.775364  ? 2.4630747    -7.0748444    -4.4770327    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  49.73687   ? 3.4675505    -8.104458     -4.6875687    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   50.3586    ? 3.2840686    -8.821586     -6.0208063    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   49.550568  ? 4.2700567    -9.079194     -6.7132583    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  48.58213   ? 3.4213922    -9.082208     -3.5167851    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   45.275593  ? 2.0427       -9.112892     -6.3982697    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  45.623734  ? 1.7218785    -9.728875     -7.6775594    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   44.542606  ? 2.1050508    -8.821457     -8.842451     1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   41.919132  ? 2.8119957    -9.265409     -9.743763     1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  42.708755  ? 0.23941149   -10.09875     -7.697351     1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   41.61801   ? 1.7347199    -7.548256     -8.793102     1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  43.356853  ? 2.0990016    -6.572345     -9.81763      1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   43.692352  ? 3.6091268    -6.3987236    -9.91102      1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   43.375866  ? 4.1713996    -6.519557     -10.997147    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  43.887695  ? 1.423868     -5.230353     -9.513389     1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  44.087402  ? -0.095780596 -5.2093654    -9.737        1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 43.64016   ? -0.6445302   -3.8588514    -9.287999     1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 43.27998   ? -0.45764056  -5.3997426    -11.209461    1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   43.576416  ? 4.2919536    -6.221992     -8.792274     1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  44.16066   ? 5.7505083    -6.08741      -8.759603     1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   43.371933  ? 6.4490113    -7.3100853    -9.336283     1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   44.156883  ? 7.430816     -7.1665587    -10.055307    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  45.907845  ? 6.1846046    -5.813007     -7.3216987    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  50.680077  ? 7.674        -5.509688     -7.211879     1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  50.025894  ? 8.018112     -5.1572127    -5.7626452    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  50.084282  ? 9.489724     -4.794512     -5.6400185    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  49.66348   1 9.806325     -4.3698883    -4.254107     1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   49.45384   ? 5.9698887    -8.497        -9.033104     1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  46.691696  ? 6.516715     -9.729118     -9.583013     1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   45.12755   ? 6.296522     -9.824985     -11.086288    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   44.44933   ? 7.2443457    -10.126164    -11.811976    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  41.48961   ? 5.9108953    -10.925606    -8.853635     1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  43.65902   ? 6.4211454    -12.2325115   -9.349762     1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 43.62663   ? 7.5534034    -12.841422    -8.950917     1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 45.83326   ? 5.838283     -13.090905    -10.394833    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 45.843452  ? 7.7165713    -14.021223    -9.667793     1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 45.41158   ? 6.6938314    -14.208483    -10.569406    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 45.371376  ? 4.678234     -13.017245    -11.198626    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 45.553665  ? 6.41724      -15.2282095   -11.5154915   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 45.29383   ? 4.4020844    -14.028388    -12.142529    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 45.032795  ? 5.268057     -15.123615    -12.294739    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   45.4289    ? 5.116011     -9.498844     -11.557518    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  45.700268  ? 4.799804     -9.452405     -12.981891    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   44.733078  ? 5.7604523    -8.541768     -13.732857    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   45.478558  ? 6.392496     -8.958813     -14.699462    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  46.912003  ? 3.3696218    -8.949083     -13.192737    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  48.8023    ? 2.3031213    -9.961384     -12.801629    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  48.77011   ? 0.6436665    -9.23755      -12.6547985   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  48.86241   ? 0.40441498   -8.605241     -14.317176    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   48.678528  ? 5.91735      -7.3205013    -13.247412    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  48.96949   ? 6.7717752    -6.330077     -13.890147    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   50.140305  ? 8.245601     -6.6756334    -13.805303    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   48.608585  ? 8.938622     -6.5803475    -14.805439    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  50.144775  ? 6.493417     -4.962389     -13.279378    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  47.837063  ? 5.0826035    -4.464297     -13.519407    1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 49.41973   ? 4.5242004    -4.52765      -14.804287    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 48.28599   ? 4.3273683    -3.9373562    -12.465154    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 48.503677  ? 3.2184734    -4.0819397    -15.034415    1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 47.093033  ? 3.0220158    -3.481375     -12.682474    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  47.597427  ? 2.467798     -3.5575526    -13.967987    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  47.96913   ? 1.1956948    -3.1121006    -14.185187    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   48.12161   ? 8.725331     -7.15923      -12.669372    1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  47.794567  ? 10.123729    -7.574761     -12.541672    1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   47.29198   ? 10.46231     -8.757197     -13.43593     1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   47.422035  ? 11.558271    -8.807225     -13.989558    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  47.658043  ? 10.467899    -7.8992834    -11.0896225   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  47.869617  ? 9.779252     -9.035918     -10.611943    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   48.778187  ? 9.54911      -9.686244     -13.597376    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  49.6343    ? 9.730647     -10.840896    -14.474539    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   46.946293  ? 9.751609     -10.422036    -15.931963    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   46.874626  ? 10.655409    -10.823134    -16.662203    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  47.25769   ? 8.647027     -11.892831    -14.232588    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 46.389797  ? 8.622301     -12.247783    -12.869589    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 46.455486  ? 8.904596     -13.174515    -15.010008    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   46.90977   ? 8.840314     -9.568126     -16.329153    1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  48.672737  ? 8.810632     -9.027558     -17.678833    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   46.183033  ? 10.083597    -8.255082     -18.019228    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   44.547344  ? 10.676529    -8.477094     -19.070894    1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  44.775253  ? 7.579546     -8.139014     -17.810198    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   44.363194  ? 10.541435    -7.4092655    -17.10097     1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  44.40046   ? 11.749893    -6.6171074    -17.265917    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   44.73869   ? 13.011293    -7.464106     -17.41319     1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   44.454277  ? 13.873835    -7.158362     -18.228392    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  44.613865  ? 11.878834    -5.6851463    -16.050728    1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   44.78614   ? 13.135334    -8.529634     -16.637877    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  44.54885   ? 14.332487    -9.376394     -16.657978    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   44.257156  ? 14.404836    -10.297041    -17.858866    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   44.596054  ? 15.497742    -10.563916    -18.348074    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  44.98981   ? 14.392878    -10.212003    -15.380937    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  44.370167  ? 14.825953    -9.384314     -14.17313     1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  44.855076  ? 14.949841    -10.217776    -12.892939    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 45.984386  ? 14.672656    -11.395662    -12.843519    1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 48.179806  ? 15.374758    -9.610008     -11.821902    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   47.676956  ? 13.295652    -10.819755    -18.283743    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  47.568096  ? 13.302413    -11.865742    -19.298689    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   46.846462  ? 12.965256    -11.358279    -20.697054    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   47.321953  ? 12.992391    -12.157207    -21.62586     1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  46.956642  ? 12.38526     -13.017879    -18.86426     1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  44.893703  ? 12.910921    -13.725349    -17.609373    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  47.235332  ? 12.132342    -14.995662    -17.25178     1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 44.072987  ? 11.043922    -15.249242    -17.716076    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 45.577637  ? 12.673331    -15.818982    -16.401083    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   45.180656  ? 12.664175    -10.091325    -20.848389    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  45.484524  ? 12.043321    -9.5653715    -22.068918    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   44.982643  ? 10.840639    -10.406319    -22.520758    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   44.70145   ? 10.418701    -10.367979    -23.672565    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  44.91989   ? 13.098604    -9.351804     -23.160366    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  45.016575  ? 14.075843    -8.260451     -22.818066    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 44.733543  1 13.797841    -6.908503     -22.766405    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 44.382496  ? 15.402479    -8.405606     -22.51788     1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 44.58453   ? 14.924459    -6.2604814    -22.436832    1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 44.931393  ? 15.926957    -7.1387043    -22.285074    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   44.5225    ? 10.3007345   -11.1721325   -21.599243    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  45.211407  ? 9.156479     -12.035274    -21.831501    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   46.36975   ? 7.8736825    -11.252694    -21.598087    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   47.14996   ? 7.092991     -11.535432    -20.697603    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  46.679115  ? 9.236516     -13.302769    -20.977768    1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  46.932125  ? 10.141592    -14.361125    -21.597843    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  46.49563   ? 10.115268    -15.681003    -20.822577    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 46.096207  ? 9.545569     -15.807876    -19.754557    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 43.59254   ? 10.741268    -16.699713    -21.342283    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   43.628277  ? 7.651946     -10.304343    -22.451773    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  41.959286  ? 6.3692775    -9.628708     -22.546219    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   39.971478  ? 5.220738     -10.626781    -22.725967    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   40.910656  ? 4.1423407    -10.446703    -22.17624     1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  40.414013  ? 6.439545     -8.651476     -23.703604    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  42.031364  ? 7.485981     -7.5894523    -23.567614    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 42.1936    ? 8.698506     -7.587863     -24.148233    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 41.687298  ? 7.4043856    -6.3474765    -22.801563    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 41.911278  ? 9.38375      -6.4220524    -23.802565    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 41.98231   ? 8.616        -5.6481085    -22.982288    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 41.595848  ? 6.4195933    -5.766158     -21.990875    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 41.43073   ? 8.8423815    -4.378651     -22.380215    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 41.47398   ? 6.6525254    -4.515102     -21.38751     1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 41.943394  ? 7.8509383    -3.8316474    -21.580809    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   41.62507   ? 5.511628     -11.7326145   -23.363743    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  42.057037  ? 4.5989647    -12.872707    -23.479496    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   43.57943   ? 4.2668724    -13.494405    -22.124641    1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   46.477924  ? 3.1165252    -13.826989    -21.861958    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  45.513844  ? 5.2379246    -13.930451    -24.391146    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  45.948673  ? 5.370434     -13.446947    -25.831673    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 45.870758  ? 4.5976753    -12.539051    -26.214209    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 44.88989   ? 6.220302     -13.9660635   -26.580904    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   43.19734   ? 5.2557435    -13.616583    -21.24838     1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  42.491676  ? 5.0531616    -14.1199665   -19.896759    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   39.66427   ? 4.233598     -13.16905     -19.034386    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   39.822662  ? 3.3791075    -13.620349    -18.27584     1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   39.8711    ? 4.426463     -11.867551    -19.19755     1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  38.577183  ? 3.643311     -10.843736    -18.512794    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   41.820244  ? 2.1796205    -10.8981905   -18.92411     1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   42.625107  ? 1.3051057    -10.938985    -18.062832    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  41.957085  ? 4.2481565    -9.467001     -18.796135    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  42.356808  ? 3.5444734    -8.323906     -18.052326    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 42.286404  ? 4.0841184    -6.987936     -18.533112    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 41.857334  ? 3.7727044    -8.424413     -16.552752    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   41.67068   ? 1.9168911    -10.956313    -20.212257    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  42.011948  ? 0.5528912    -11.071459    -20.72505     1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   42.42121   ? -0.09665638  -12.383041    -20.306345    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   42.08914   ? -1.2171916   -12.374799    -19.822771    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  42.729855  ? 0.5647743    -10.9488125   -22.244806    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  44.020237  ? 0.8041343    -9.514932     -22.736702    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 46.495438  ? 1.0493209    -9.532428     -24.223011    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 45.636673  ? -0.39396554  -8.61034      -22.478518    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   46.16446   ? 0.6337695    -13.485058    -20.393208    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  44.732143  ? 0.14635672   -14.787919    -19.935183    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   44.545692  ? -0.20064342  -14.778185    -18.45409     1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   44.52129   ? -1.1676949   -15.413192    -18.036768    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  46.545277  ? 1.2001994    -15.849526    -20.21007     1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  44.08893   ? 0.7964449    -17.114805    -19.732466    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   42.435814  ? 0.56465393   -14.060233    -17.630428    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  42.771984  ? 0.24811083   -13.926451    -16.21417     1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   42.322628  ? -0.95989156  -13.0207      -15.980564    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   43.015656  ? -1.8034475   -13.364849    -15.16195     1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  43.42088   ? 1.4646719    -13.43167     -15.446809    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  43.096333  ? 1.2068472    -13.399505    -13.951088    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 43.27775   ? 1.3606786    -14.568457    -13.187237    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 43.295246  ? 0.75732553   -12.226656    -13.330084    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 43.02341   ? 1.078595     -14.5676565   -11.810978    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 42.821606  ? 0.46862486   -12.213575    -11.958151    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  43.194874  ? 0.63359725   -13.3820305   -11.2015705   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  43.82108   ? 0.34739056   -13.374222    -9.85864      1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   43.25056   ? -1.0679256   -11.9255905   -16.709963    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  43.656788  ? -2.2391033   -11.054015    -16.634039    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   44.845398  ? -3.5133328   -11.782386    -17.03727     1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   47.13423   ? -4.5302033   -11.637876    -16.374023    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  46.44323   ? -2.0444093   -9.810686     -17.499683    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  47.223564  ? -1.1013731   -8.79973      -16.851229    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  46.183224  ? -1.0014939   -7.4877167    -17.641443    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 45.381996  ? -1.5480694   -7.3286943    -18.70711     1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 42.34779   ? -0.30834293  -6.515564     -17.12077     1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   41.968258  ? -3.4343781   -12.6205635   -18.025467    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  40.73392   ? -4.5601573   -13.448054    -18.459148    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   38.576797  ? -4.812185    -14.658684    -17.558672    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   39.67069   ? -5.7810583   -15.392859    -17.74099     1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  39.047634  ? -4.3400884   -13.8628845   -19.9133      1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  41.419228  ? -4.42612     -12.677402    -20.878483    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 42.090736  ? -5.1531606   -11.713617    -20.546576    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 41.541843  ? -3.7846751   -12.764066    -21.952976    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   42.27391   ? -3.9722295   -14.8863945   -16.5587      1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  42.392002  ? -4.1287756   -16.014149    -15.651816    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   42.06112   ? -5.306436    -15.825125    -14.7008295   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   41.913456  ? -5.593605    -14.744997    -14.185417    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  42.07738   ? -2.836848    -16.299063    -14.890196    1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  42.660294  ? -2.6199958   -15.384748    -13.841507    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   42.11964   ? -5.9495616   -16.930786    -14.363209    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  42.50986   ? -6.997838    -16.967869    -13.349099    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   43.99191   ? -6.499716    -16.489605    -11.984829    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   44.807285  ? -7.266699    -15.891018    -11.246572    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  44.04283   ? -7.5297585   -18.401043    -13.228672    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  44.82371   ? -8.439831    -18.838076    -14.384267    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 43.853374  ? -8.688379    -20.341078    -14.29506     1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 42.946346  ? -9.791082    -18.132278    -14.320385    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   40.517853  ? -5.233426    -16.721699    -11.651053    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  39.70982   ? -4.661029    -16.284023    -10.380689    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   38.66756   ? -4.6438894   -14.767659    -10.257122    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   37.64054   ? -5.044081    -14.253302    -9.214476     1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  37.212906  ? -3.2542431   -16.846306    -10.186648    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  37.072887  ? -2.4023972   -16.501928    -11.246298    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   40.03948   ? -4.267876    -14.057329    -11.302172    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  40.753517  ? -4.2779245   -12.602812    -11.309447    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   39.979126  ? -5.6961136   -12.06225     -11.127691    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   40.193794  ? -5.946566    -11.262906    -10.231081    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  40.24387   ? -3.6507692   -12.109917    -12.612566    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  39.96287   ? -3.2787085   -10.35116     -12.552955    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   39.62853   ? -6.649078    -12.572748    -11.862251    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  40.13139   ? -8.065572    -12.182782    -11.767964    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   40.893246  ? -8.65036     -12.455854    -10.383944    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   40.02941   ? -9.346761    -11.610743    -9.830652     1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  40.528286  ? -8.858083    -12.913993    -12.851764    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  41.89112   ? -8.426109    -12.485307    -14.254809    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  45.198864  ? -9.082356    -13.376944    -15.303436    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  44.74372   ? -8.68575     -12.974389    -16.65341     1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  45.046253  ? -8.959033    -13.602413    -17.776104    1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 44.8439    ? -9.636679    -14.710433    -17.801474    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 44.436172  1 -8.554541    -13.12464     -18.905672    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   45.34201   ? -8.297979    -13.580465    -9.777696     1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  42.629116  ? -8.726067    -13.925128    -8.422862     1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   43.09044   ? -8.146137    -12.981339    -7.3675847    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   41.987797  ? -8.853399    -12.656692    -6.4209933    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  41.823093  ? -8.335018    -15.371328    -8.10839      1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  42.79933   ? -9.208224    -16.43478     -8.790835     1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 41.08125   ? -8.598047    -17.816208    -8.568933     1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 41.50859   ? -10.631805   -16.448404    -8.237859     1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   41.43656   ? -6.9106407   -12.512225    -7.527735     1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  41.742672  ? -6.3091626   -11.51691     -6.626722     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   41.831703  ? -7.106188    -10.217667    -6.6397595    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   41.445023  ? -7.4336944   -9.697334     -5.5746493    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  41.0921    ? -4.8322663   -11.269959    -6.978534     1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 41.129864  ? -3.9740427   -12.463592    -6.559268     1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 41.319115  ? -4.23968     -10.033273    -6.2890043    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   41.549522  ? -7.4720616   -9.725518     -7.8039904    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  42.425343  ? -8.267917    -8.5050535    -7.918095     1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   43.433918  ? -9.702082    -8.696552     -7.4358716    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   47.18458   ? -10.2263365  -7.83058      -6.7411036    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  46.79357   ? -8.21787     -7.9724445    -9.345488     1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  47.009342  ? -6.9232025   -7.230818     -9.627943     1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 46.235195  ? -6.8182416   -5.867002     -9.32055      1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 45.92325   ? -5.813163    -7.918519     -10.135814    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 42.911785  ? -5.591001    -5.1995378    -9.498501     1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 44.884827  ? -4.5814104   -7.266142     -10.312506    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  43.618385  ? -4.471084    -5.904517     -9.990469     1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   40.472584  ? -10.309996   -9.835361     -7.7085037    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  40.854412  ? -11.63585    -10.166009    -7.183894     1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   39.78039   ? -11.630861   -10.207934    -5.6528206    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   42.156487  ? -12.522406   -9.650609     -5.0107083    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  42.46375   ? -12.073369   -11.508092    -7.7819414    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  42.042667  ? -13.514813   -11.905112    -7.4279704    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 42.382206  ? -13.778794   -13.341064    -7.862296     1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 42.426197  ? -14.535756   -11.00983     -8.118547     1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   42.112675  ? -10.622752   -10.83494     -5.0661464    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  41.84815   ? -10.453436   -10.89777     -3.6188107    1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   42.15572   ? -10.224495   -9.512195     -3.020422     1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   42.8008    ? -10.796481   -9.203384     -1.9814285    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  41.92819   ? -9.290217    -11.843344    -3.2947886    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  42.522556  ? -9.02225     -12.011973    -1.7842333    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 43.96962   ? -7.766625    -12.849942    -1.5739335    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 47.317028  ? -10.19003    -12.701124    -1.0781351    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   47.063847  ? -9.438154    -8.675486     -3.6742845    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  47.635574  ? -9.22639     -7.2923536    -3.2489107    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   46.5861    ? -10.543436   -6.5243654    -3.196048     1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   46.30875   ? -10.83491    -5.903906     -2.1793916    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  44.86214   ? -8.2212925   -6.6180325    -4.183418     1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  42.876904  ? -7.874222    -5.2039275    -3.715416     1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  43.60519   ? -6.9468966   -4.2235813    -4.9132776    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  40.15044   ? -8.224987    -3.9190462    -6.140273     1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   40.813473  ? -11.36276    -6.6252933    -4.226026     1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  40.44383   ? -12.680441   -5.9778075    -4.256947     1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   42.380203  ? -13.580186   -6.473425     -3.1277704    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   42.949913  ? -14.220303   -5.67035      -2.449579     1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  42.503036  ? -13.35652    -6.2143106    -5.614555     1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  42.96099   ? -12.651231   -5.5388927    -6.8033323    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  42.955894  ? -12.541739   -4.018203     -6.697415     1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 42.58467   ? -13.163017   -3.3771024    -5.869855     1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 42.160587  ? -11.72734    -3.418977     -7.5262475    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   42.718006  ? -13.575325   -7.76895      -2.8696816    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  43.31711   ? -14.324819   -8.335962     -1.7508174    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   42.78914   ? -13.837095   -7.8141155    -0.39580256   1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   43.73829   ? -14.65004    -7.4039445    0.4297559     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  45.22357   ? -14.2443     -9.861605     -1.7973323    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  48.111107  ? -14.915165   -10.512174    -0.60118014   1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 47.962452  ? -16.31579    -10.519596    -0.50449944   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 48.358738  ? -14.141765   -11.050555    0.4460172     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 47.583     ? -16.950407   -11.063801    0.62654036    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 46.994007  ? -14.7648535  -11.596839    1.5771796     1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  44.574894  ? -16.168606   -11.603391    1.6649649     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  46.04662   ? -16.793095   -12.133971    2.7732666     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   45.15897   ? -12.532737   -7.7732425    -0.16908431   1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  41.968254  ? -11.967204   -7.298041     1.0944713     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   41.960545  ? -12.255824   -5.8166347    1.3413057     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   40.952484  ? -12.579283   -5.4386253    2.4671652     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  42.79804   ? -10.459597   -7.5605817    1.1057433     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  42.763096  ? -10.090946   -9.328361     1.1975557     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   42.494316  ? -12.172725   -5.0025077    0.31162345    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  43.1127    ? -12.525714   -3.5827987    0.38798088    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   43.05505   ? -14.010052   -3.4204433    0.6816844     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   42.70381   ? -14.3697195  -2.7195313    1.6267673     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  42.453033  ? -12.1142845  -2.852473     -0.9016812    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 42.8194    ? -10.587943   -2.7889411    -1.0270088    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 43.481285  ? -12.636825   -1.4137541    -0.9319852    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   42.44793   ? -14.874143   -4.1014934    -0.05198434   1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  42.952885  ? -16.31465    -4.0461254    0.15902415    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   44.461506  ? -16.718893   -4.5243206    1.5582759     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   45.675396  ? -17.46945    -3.8389487    2.2532845     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  45.262318  ? -16.976347   -4.8653917    -0.9372501    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   45.85109   ? -16.161198   -5.6395416    2.0201237     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  45.429005  ? -16.3858     -6.1513467    3.365804      1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   44.47648   ? -15.959808   -5.1414337    4.439221      1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   42.85275   ? -16.652964   -4.9886737    5.439931      1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  42.30105   ? -15.6427765  -7.475533     3.5144086     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   40.721058  ? -14.872669   -4.407728     4.216463      1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  38.597733  ? -14.441598   -3.3691747    5.140707      1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   39.598194  ? -15.461477   -2.2334456    5.263456      1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   38.731453  ? -15.795711   -1.8484572    6.3817744     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  42.007374  ? -13.049178   -2.8788593    4.7283473     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  42.64975   ? -12.479464   -1.8898025    5.72954       1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 41.868176  ? -12.212475   -0.7465735    5.4208283     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 41.858337  ? -12.296881   -2.3080485    6.9555893     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   41.940075  ? -16.012257   -1.7556118    4.1609564     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  41.51188   ? -17.07688    -0.7415377    4.1950197     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   41.19397   ? -18.354967   -1.2521915    4.852992      1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   41.676308  ? -18.991133   -0.51520896   5.605645      1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  42.221413  ? -17.373125   -0.25118777   2.781829      1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  41.84857   ? -16.332613   0.71843684    2.2495975     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 42.550476  ? -16.243671   2.0189123     2.7945364     1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 43.961544  ? -15.473897   0.34283257    1.2072197     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 49.829025  ? -15.289862   2.9241333     2.3103774     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 49.964756  ? -14.516562   1.2403765     0.712475      1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  50.117672  ? -14.421134   2.5285776     1.2656784     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  50.29141   ? -13.488944   3.4068742     0.7809874     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   50.120163  ? -18.709991   -2.4926822    4.649206      1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  49.194748  ? -19.887072   -3.0819895    5.2834044     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   48.102005  ? -19.681349   -3.359728     6.771248      1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   48.606472  ? -20.634321   -3.2324114    7.5348625     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  45.56271   ? -20.331385   -4.315364     4.501762      1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  46.855564  ? -21.291628   -3.9320755    3.3859928     1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 47.477386  ? -22.67822    -4.07817      3.5817773     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 47.975124  ? -20.813156   -3.364948     2.1900606     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 47.876564  ? -23.583406   -3.6667554    2.5907187     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 47.703175  ? -21.70621    -2.9393125    1.194846      1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  47.65903   ? -23.091019   -3.0893416    1.4021523     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  47.636     ? -23.97402    -2.6638603    0.44628266    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   47.571033  ? -18.470331   -3.639701     7.220725      1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  47.422176  ? -18.181013   -3.7024286    8.654904      1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   47.546608  ? -18.188688   -2.3257647    9.317861      1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   47.768307  ? -18.706554   -2.2098498    10.426062     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  47.048157  ? -16.873507   -4.4477515    8.896537      1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  47.242535  ? -17.100946   -5.9217286    9.012116      1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 48.070625  ? -16.740147   -6.8634405    8.123784      1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 49.632004  ? -17.821018   -6.6218543    10.080888     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 49.359905  ? -17.208376   -8.112932     8.552758      1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 49.64417   ? -17.883448   -7.9930916    9.742134      1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 48.711163  ? -18.43274    -6.2155757    11.280542     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 48.22012   ? -18.551403   -8.945529     10.559035     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 48.504776  ? -19.094126   -7.1559033    12.101835     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 50.791023  ? -19.158339   -8.508779     11.732376     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   47.81204   ? -17.731136   -1.2840393    8.645023      1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  45.742573  ? -17.912224   0.09220949    9.113089      1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   45.784958  ? -19.398556   0.4381365     9.246441      1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   45.474655  ? -19.807608   1.0469524     10.233104     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  45.979195  ? -17.218884   1.0719826     8.152766      1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  45.880665  ? -15.682323   1.0539062     8.188781      1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 45.81421   ? -15.129409   1.8723923     7.0229044     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 45.89311   ? -15.146168   1.6749288     9.476408      1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   46.215584  ? -20.221083   -0.001233478  8.303022      1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  46.009506  ? -21.672857   0.15489534    8.38734       1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   45.685707  ? -22.259415   -0.6077197    9.580278      1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   45.98382   ? -23.078012   -0.05353669   10.308158     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  46.51532   ? -22.315916   -0.2848771    7.0619717     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  45.598602  ? -23.857319   -0.2169521    7.049293      1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 46.292202  ? -24.390545   -0.7295939    5.7139287     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 47.803875  ? -24.368567   1.2066791     7.2469373     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   46.17533   ? -21.834087   -1.8431002    9.812159      1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  45.44183   ? -22.27621    -2.644798     10.966014     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   45.747494  ? -21.912296   -1.9609573    12.280368     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   45.3624    ? -22.768515   -1.8689585    13.156967     1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  44.74848   ? -21.701504   -4.0709004    10.908346     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 44.12488   ? -22.367474   -4.8844604    9.795239      1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 42.654877  ? -21.920582   -4.841312     12.219065     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   44.159115  ? -20.708485   -1.4288828    12.414785     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  41.260155  ? -20.292664   -0.6575111    13.589214     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   42.05192   ? -21.176739   0.56985986    13.792198     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   39.667408  ? -21.62717    0.8369204     14.910168     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  40.499584  ? -18.835419   -0.20600905   13.435065     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  40.339386  ? -17.836546   -1.3157071    13.73626      1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  39.91078   ? -17.668982   -1.5963777    15.240411     1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 40.90115   ? -16.896158   -2.5068598    15.589261     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 40.93862   ? -18.276573   -0.90310746   16.074238     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   40.04329   ? -21.496193   1.2793096     12.729356     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  39.290085  ? -22.383547   2.4247715     12.765761     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   40.017185  ? -23.798775   2.0583258     13.212004     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   40.757454  ? -24.356077   2.695775      14.113776     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   40.890556  ? -24.366766   1.0021822     12.6491995    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  42.50081   ? -25.703535   0.5008446     13.007391     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   44.25661   ? -25.742384   0.025467828   14.456184     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   48.022484  ? -26.689539   0.335774      15.183731     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  47.97039   ? -26.133608   -0.62559897   12.047071     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 48.11744   ? -26.392038   -0.08009408   10.638389     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 47.90106   ? -27.420792   -1.3212421    12.496366     1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   48.014977  ? -24.727861   -0.6956324    14.8863735    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  48.461117  ? -24.628378   -1.1724598    16.260817     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   46.001446  ? -24.536022   -0.0130770635 17.257435     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   47.22327   ? -25.311104   0.032448597   18.21618      1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  46.369682  ? -23.415606   -2.0982249    16.374048     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  45.992737  ? -23.225374   -2.6468446    17.76899      1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 47.364956  ? -24.145714   -3.5731168    18.286476     1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 44.451405  ? -22.1439     -2.223496     18.562744     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 44.067467  ? -23.990076   -4.07994      19.584036     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 44.05661   ? -21.975956   -2.7267568    19.854368     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  44.201324  ? -22.898533   -3.6594143    20.363626     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  44.479805  ? -22.731234   -4.161604     21.629662     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   44.19325   ? -23.685448   0.9572287     17.00391      1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  43.676342  ? -23.546734   2.1494758     17.836817     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   43.987495  ? -24.852745   2.9425838     17.917618     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   44.482788  ? -25.275717   3.3343306     19.00819      1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  44.115658  ? -22.412395   3.0094502     17.264442     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  45.381905  ? -22.162903   4.3132224     18.038355     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 47.267117  ? -21.060175   5.1081524     17.354185     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 46.915443  ? -21.740017   4.0452585     19.482391     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   45.44658   ? -25.521215   3.136521      16.800007     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  45.824764  ? -26.81492    3.80085       16.76495      1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   45.207443  ? -27.864859   3.0498912     17.581295     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   44.04492   ? -28.571224   3.6695993     18.37713      1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  43.372906  ? -27.263607   3.94827       15.313998     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  41.27837   ? -28.609426   4.626021      15.189085     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 42.067276  ? -28.716278   6.005664      15.426644     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 37.65374   ? -29.765097   3.877054      14.887158     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 38.073967  ? -29.968922   6.6401258     15.366683     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 36.84186   ? -31.015837   4.503759      14.821244     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  39.85885   ? -31.117857   5.883668      15.060928     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  39.450756  ? -32.342613   6.5039153     15.0049305    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   39.03571   ? -27.918379   1.7302729     17.457914     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  39.16737   ? -28.847567   0.8830439     18.219538     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   39.253998  ? -28.606848   1.0011443     19.722769     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   38.681686  ? -29.5564     1.1884719     20.478714     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  38.130302  ? -28.731167   -0.57955885   17.775951     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 38.804317  ? -28.979141   -0.6828291    16.399658     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 39.53152   ? -29.738623   -1.4899032    18.466112     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   39.351368  ? -27.369347   0.9802001     20.167618     1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  40.248722  ? -27.025045   1.1522182     21.580406     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   41.98603   ? -27.408451   2.532387      22.121065     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   42.70374   ? -27.91754    2.641338      23.234898     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  41.26641   ? -25.518305   0.9353922     21.768496     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  42.13382   ? -25.02869    -0.51179075   21.610971     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 40.47193   ? -23.513931   -0.5165793    21.78631      1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 38.811264  ? -25.63439    -1.4504215    22.642683     1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   39.381783  ? -27.197607   3.5834374     21.354986     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  42.75374   ? -27.46215    4.9517136     21.794134     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   39.855957  ? -28.943048   5.335723      21.718306     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   38.11714   ? -29.422266   6.060169      22.59407      1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  37.75622   ? -26.626873   5.916306      20.944311     1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  36.906086  ? -25.115728   5.8687634     21.225595     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 37.266552  ? -24.40412    6.7545466     20.211721     1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 38.544327  ? -24.774199   6.38088       22.620695     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   37.905148  ? -29.65047    4.8819776     20.693066     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  38.372616  ? -31.03867    5.244841      20.445656     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   38.3083    ? -32.023148   4.362423      21.2117       1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   37.84253   ? -33.005726   4.869244      21.746862     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  37.543697  ? -31.289742   5.199102      18.935621     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   38.119213  ? -31.764482   3.066367      21.272831     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  39.12112   ? -32.6923     2.0965064     21.852232     1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   38.844757  ? -32.215305   1.5082059     23.177267     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   39.575542  ? -33.014942   0.90598       23.880611     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  41.617424  ? -32.97551    0.994522      20.827133     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  43.604946  ? -33.541897   1.4989771     19.518139     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 42.369465  ? -34.87135    1.9471737     19.45312      1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 42.681652  ? -32.74333    1.5296161     18.363726     1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 41.41211   ? -35.39694    2.4301968     18.247736     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 41.384514  ? -33.260475   2.0112555     17.155033     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  41.080883  ? -34.586918   2.4647453     17.091906     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   39.0416    ? -30.97081    1.6715804     23.528309     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  41.04657   ? -30.373049   1.0807552     24.731894     1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   40.205193  ? -30.574566   -0.43701512   24.847574     1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   40.925106  ? -30.585356   -0.9872948    25.943727     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  38.74244   ? -30.84161    1.8111858     25.993042     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  38.87613   ? -30.520792   3.1887732     25.909016     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   37.35162   ? -30.743877   -1.1146128    23.735771     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  37.126137  ? -30.940384   -2.562879     23.667166     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   37.861347  ? -29.588638   -3.225664     23.462023     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   37.687622  ? -28.827797   -2.8454208    22.573332     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  36.86254   ? -31.94142    -2.9443898    22.559277     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 36.31682   ? -33.313      -2.3290846    22.820147     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 37.096222  ? -32.136784   -4.4583015    22.462742     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   37.8288    ? -29.28288    -4.223775     24.285515     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  37.872196  ? -28.114653   -5.0723658    24.068724     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   38.986183  ? -28.415018   -6.055282     22.94078      1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   40.479996  ? -29.453884   -6.709533     22.932577     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  42.86855   ? -27.759726   -5.8147607    25.363377     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  41.513885  ? -27.205889   -4.9048905    26.473503     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 42.34678   ? -25.813055   -4.3689313    26.122372     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 40.939022  ? -27.088472   -5.6924624    27.772179     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   39.106438  ? -27.50323    -6.16412      22.008478     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  36.31755   ? -27.649046   -7.112998     20.910692     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   36.299484  ? -27.513206   -8.54362      21.408813     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   35.590088  ? -26.499744   -8.917899     21.990376     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  33.952816  ? -26.631792   -6.816309     19.807386     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  34.603058  ? -25.322495   -6.8023963    20.321043     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   33.601997  ? -28.526817   -9.366881     21.15142      1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  35.791553  ? -28.481886   -10.802836    21.414202     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   36.638504  ? -27.580812   -11.534714    20.409077     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   36.288567  ? -27.267965   -11.039826    19.33195      1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  36.83338   ? -29.897995   -11.38804     21.381544     1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  36.866207  ? -30.769367   -10.865959    22.52794      1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  36.475464  ? -32.166103   -11.504953    22.514147     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 36.354816  ? -32.949886   -11.182931    23.4313       1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 36.580223  ? -32.448112   -12.300409    21.598747     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   37.12399   ? -27.209158   -12.781644    20.724585     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  36.961166  ? -26.33815    -13.586222    19.85955      1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   37.50284   ? -26.889622   -13.810899    18.445736     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   39.446163  ? -26.11922    -13.959826    17.502056     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  40.976536  ? -26.097      -14.956486    20.48677      1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  38.933884  ? -25.155191   -14.922397    21.696943     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  39.631317  ? -24.820112   -16.333925    22.20464      1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 38.25519   ? -25.39384    -17.324041    21.797955     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 37.439026  ? -23.883093   -16.447287    23.10688      1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   35.61972   ? -28.19317    -13.844127    18.306034     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  34.64469   ? -28.808916   -14.021941    16.991974     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   33.495575  ? -28.705109   -12.752982    16.1396       1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   32.384308  ? -28.503946   -12.855415    14.924599     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  33.32028   ? -30.245806   -14.487554    17.161774     1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  32.39514   ? -31.19246    -13.465387    17.69957      1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 35.42518   ? -31.449057   -13.18771     18.992105     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 36.41658   ? -32.054462   -12.583052    16.919111     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 35.535183  ? -32.39564    -12.182915    19.074821     1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 35.786865  ? -32.797752   -11.787309    17.827774     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 35.765694  ? -32.28094    -12.406078    15.550397     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 35.40612   ? -33.744385   -10.83305     17.380613     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 35.20104   ? -33.217167   -11.456939    15.101579     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 35.643425  ? -33.938896   -10.668708    16.013195     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   36.287647  ? -28.722752   -11.578981    16.757072     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  35.989124  ? -28.482523   -10.300907    16.085936     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   36.56612   ? -27.03197    -10.221755    15.621787     1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   38.810875  ? -26.765274   -9.763657     14.51014      1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  44.288437  ? -28.84776    -9.11014      16.995827     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 42.842846  ? -30.313995   -9.210093     17.464458     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 43.658264  ? -28.612192   -7.7851496    16.258764     1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 42.49399   ? -30.755613   -8.084324     18.402655     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   41.02163   ? -26.106045   -10.752452    16.403177     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  38.858707  ? -24.709902   -10.845309    15.982574     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   38.138424  ? -24.53884    -11.672947    14.698271     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   37.029087  ? -23.796427   -11.2724      13.806716     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  35.444916  ? -23.879572   -11.422391    17.123701     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  35.960655  ? -22.420565   -11.567028    16.770267     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 34.78159   ? -21.616657   -10.424876    16.635262     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 38.368977  ? -21.868103   -12.835848    16.525139     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 39.146893  ? -20.271517   -10.542615    16.260931     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 38.29501   ? -20.522514   -12.960013    16.151657     1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  38.784428  ? -19.723726   -11.815728    16.020483     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   38.71208   ? -25.292112   -12.7634      14.537561     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  38.260693  ? -25.283981   -13.542615    13.281554     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   37.787323  ? -25.782701   -12.729198    12.092738     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   38.232594  ? -25.258226   -12.885778    10.99143      1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  38.902508  ? -26.131678   -14.810806    13.414141     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  38.675644  ? -25.549225   -15.811302    14.414941     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  39.672764  ? -26.483885   -17.021332    14.509313     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  41.74859   ? -26.036243   -17.983345    15.522931     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  44.28461   ? -26.636072   -19.114305    15.84538      1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 43.292965  ? -27.72552    -19.49266     15.235228     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 44.115032  1 -26.161879   -19.872417    16.782934     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   42.56508   ? -26.759064   -11.860272    12.312197     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  40.967     ? -27.230526   -10.934653    11.2878275    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   37.079376  ? -26.128656   -9.946474     10.906055     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   38.42761   ? -25.892275   -9.745835     9.71583       1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  37.215305  ? -28.500868   -10.230795    11.78083      1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  34.349815  ? -29.0898     -9.217862     10.785696     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 35.146206  ? -30.28251    -8.498562     11.424466     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 33.548805  ? -29.572292   -9.903934     9.5082655     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   36.907757  ? -25.41275    -9.387833     11.871935     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  37.278618  ? -24.286808   -8.489601     11.599237     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   36.551685  ? -23.16024    -9.177441     10.829686     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   36.876602  ? -22.695618   -8.624226     9.844043      1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  36.890835  ? -23.763393   -7.886111     12.901259     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  36.52919   ? -24.724136   -6.98082      13.652084     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 36.179203  ? -25.718616   -6.2447515    12.979929     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 36.69048   ? -24.584568   -6.838972     15.046816     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 37.37598   ? -26.57411    -5.3904285    13.684523     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 36.68395   ? -25.426605   -5.980493     15.764043     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  37.248768  ? -26.422554   -5.2583475    15.086495     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  39.004578  ? -27.24593    -4.407662     15.793172     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   43.3137    ? -22.818808   -10.401773    11.1786785    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  42.43862   ? -21.84794    -11.200589    10.411494     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   43.2355    ? -22.323893   -11.431584    8.975884      1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   41.917465  ? -21.533329   -11.341378    8.03813       1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  41.1737    ? -21.576067   -12.537772    11.126832     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 41.96086   ? -20.839205   -12.303998    12.448092     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 44.031853  ? -20.705914   -13.484553    10.294703     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   41.57629   ? -23.60954    -11.676013    8.787589      1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  39.349113  ? -24.184904   -11.838426    7.449865      1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   39.085403  ? -24.139275   -10.54936     6.6334987     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   38.407475  ? -23.87958    -10.610939    5.438167      1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  38.91535   ? -25.632116   -12.321409    7.5297437     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  39.897793  ? -25.716751   -13.545671    8.220875      1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   39.36156   ? -24.350903   -9.407698     7.2663155     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  39.80997   ? -24.231224   -8.104863     6.6035094     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   39.788425  ? -22.769894   -7.819284     6.259727      1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   39.38776   ? -22.4634     -7.5617886    5.1056037     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  39.07498   ? -24.871422   -6.989029     7.4596705     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 39.521595  ? -26.393625   -7.19462      7.5485682     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 40.35656   ? -24.562616   -5.6018267    6.873904      1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 40.032722  ? -27.07982    -6.3386064    8.630231      1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   40.77338   ? -21.872847   -7.9219575    7.2188926     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  42.451195  ? -20.470083   -7.5548673    7.0533156     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   43.81766   ? -19.702974   -8.434443     6.066799      1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   43.287014  ? -18.925734   -7.9195065    5.270595      1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   44.043114  ? -19.94061    -9.731315     6.0727143     1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  41.989876  ? -19.235777   -10.679429    5.1945105     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   41.518066  ? -20.078693   -11.209214    4.0359783     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   39.285915  ? -19.53448    -11.537909    2.993984      1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  37.584293  ? -18.71121    -11.841941    6.0400248     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  34.780437  ? -17.763742   -11.463572    7.134388      1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 34.729534  ? -17.971231   -11.635946    8.457467      1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 33.939575  ? -16.444574   -10.855387    7.0093603     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 32.64724   ? -16.85694    -11.181787    9.165026      1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 37.38715   ? -15.911512   -10.698788    8.308144      1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 38.306118  ? -15.659458   -10.425417    5.9223633     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 37.468258  ? -14.624946   -10.13788     8.535777      1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 37.95847   ? -14.391561   -9.864873     6.141982      1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 37.882637  ? -13.877472   -9.724182     7.433894      1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   37.254883  ? -21.379025   -11.311842    4.2143955     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  36.747585  ? -22.280712   -11.90982     3.2361615     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   37.291058  ? -22.766949   -10.929091    2.1790795     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   37.800407  ? -22.748312   -11.2569685   1.0023159     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   38.07746   ? -23.176435   -9.725267     2.5659819     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  38.963554  ? -23.695896   -8.729832     1.6158195     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   40.392822  ? -22.672592   -8.359799     0.5422478     1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   43.48209   ? -23.064108   -8.298665     -0.61991245   1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  43.14192   ? -24.252758   -7.4850454    2.327158      1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 43.907516  ? -25.478428   -7.8482184    3.1679132     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 43.889786  ? -24.66361    -6.3874974    1.3544341     1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   42.55281   ? -21.378847   -8.188674     0.8357255     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  40.437653  ? -20.368769   -7.9310327    -0.19529662   1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   40.531425  ? -20.332981   -8.97319      -1.3130642    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   39.651554  ? -20.122574   -8.622202     -2.4661036    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  37.52793   ? -19.045975   -7.8587203    0.55063915    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  38.425358  ? -19.46334    -7.3408947    1.919075      1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  37.752373  ? -20.782534   -8.064726     2.1525648     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   39.466785  ? -20.616344   -10.233284    -1.0134408    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  39.392982  ? -20.670294   -11.280335    -2.0352647    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   38.866264  ? -21.777498   -11.041663    -3.060442     1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   38.877483  ? -21.610249   -11.3965645   -4.223364     1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  38.97188   ? -20.86519    -12.655946    -1.3802098    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  38.64147   ? -19.730553   -13.109044    -0.45475927   1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 38.414448  ? -20.123768   -14.404324    0.24783102    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 38.60492   ? -18.45025    -13.373964    -1.2381806    1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   39.17405   ? -22.870474   -10.4024105   -2.6540422    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  38.68616   ? -24.02669    -10.152673    -3.5129883    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   39.103745  ? -23.739614   -9.1956835    -4.6627426    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   40.692333  ? -24.527071   -9.150398     -5.5990252    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  44.012325  ? -25.193167   -9.604613     -2.6880322    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  43.417084  ? -25.693829   -10.504069    -1.5508757    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 44.001408  ? -26.841911   -9.805658     -0.82592595   1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 44.459457  ? -26.207737   -11.8408785   -2.073549     1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   43.71355   ? -22.662123   -8.431665     -4.594909     1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  44.15232   ? -22.27528    -7.5317297    -5.676301     1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   43.126713  ? -20.864372   -7.7928615    -6.20662      1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   42.616165  ? -20.649752   -7.595891     -7.397695     1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  41.845898  ? -22.49555    -6.091993     -5.230832     1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  42.394287  ? -21.772005   -5.698816     -3.9629004    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 41.03788   ? -22.457857   -5.6837125    -2.7357912    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 42.25834   ? -20.437063   -5.2909665    -4.0247445    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 41.85776   ? -21.808956   -5.242732     -1.5756814    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 41.80191   ? -19.783499   -4.851168     -2.8679454    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  42.25627   ? -20.468664   -4.819051     -1.644527     1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   42.202305  ? -19.961994   -8.345629     -5.4106092    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  42.019577  ? -18.633915   -8.735413     -5.90835      1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   41.722668  ? -18.718538   -9.951189     -6.8267803    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   42.177265  ? -18.067533   -9.973294     -7.861803     1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  42.69935   ? -17.660263   -8.984488     -4.747173     1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 41.98899   ? -17.425682   -7.695933     -3.9694748    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 42.857235  ? -16.30467    -9.48468      -5.2336216    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   44.340714  ? -19.557537   -10.939121    -6.509757     1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  47.968708  ? -19.74516    -12.107456    -7.382726     1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   47.944622  ? -20.37322    -11.721007    -8.722695     1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   48.212208  ? -19.790499   -12.074423    -9.749552     1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  47.93277   ? -20.50377    -13.2416115   -6.6705236    1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 47.12298   ? -19.68717    -13.797965    -5.5072575    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 44.159996  ? -20.839272   -14.393757    -7.615557     1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   45.756805  ? -21.47853    -10.960015    -8.776424     1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  44.597538  ? -21.99611    -10.440438    -10.039569    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   40.65482   ? -20.982767   -9.617977     -10.820102    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   41.030807  ? -20.886253   -9.7904       -12.029988    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  39.83952   ? -23.21406    -9.601317     -9.679994     1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  41.719852  ? -23.703554   -10.253408    -8.407071     1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  42.504425  ? -22.414267   -10.67081     -7.7163644    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   42.135914  ? -20.219786   -8.767463     -10.148125    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  42.78399   ? -19.161003   -8.001834     -10.820271    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   42.866413  ? -18.116495   -8.915821     -11.465613    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   42.495274  ? -17.785448   -8.708309     -12.627244    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  42.146957  ? -18.498411   -7.0569634    -9.825653     1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  42.438934  ? -17.358486   -6.282104     -10.395849    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 42.969658  ? -17.46529    -5.1468434    -11.121266    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 41.982613  ? -15.931828   -6.580546     -10.294123    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 42.757866  ? -16.185625   -4.7039533    -11.448941    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 44.252647  ? -15.222679   -5.551007     -10.963814    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 43.8081    ? -15.172791   -7.6106486    -9.689502     1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 43.280663  ? -13.810293   -5.517972     -11.022908    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 43.99994   ? -13.775987   -7.591682     -9.75332      1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 43.70468   ? -13.093987   -6.549619     -10.410192    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   42.926712  ? -17.652828   -9.951299     -10.77228     1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  44.16486   ? -16.730465   -10.938255    -11.33021     1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   42.44746   ? -17.311651   -11.680666    -12.534584    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   43.300213  ? -16.615448   -11.88872     -13.519942    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   42.738125  ? -18.595274   -12.021078    -12.492381    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  41.794228  ? -19.290173   -12.645683    -13.62598     1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   41.734238  ? -19.3498     -11.689353    -14.816885    1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   40.21982   ? -19.0263     -12.084815    -15.933516    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  40.384056  ? -20.699692   -13.119885    -13.207689    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 40.277187  ? -20.595139   -14.249564    -12.170161    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 40.162804  ? -21.50467    -13.595777    -14.433402    1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 40.125877  ? -21.931679   -14.5912485   -11.479139    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   39.77023   ? -19.712658   -10.435951    -14.575859    1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  39.397858  ? -19.776552   -9.419293     -15.6301775   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   39.80725   ? -18.40325    -9.166672     -16.234638    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   40.38821   ? -18.290586   -9.114523     -17.453274    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  40.16121   ? -20.40151    -8.127534     -15.087143    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 41.250664  ? -21.89904    -8.328164     -14.855551    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 42.73105   ? -20.24725    -6.9497147    -16.040516    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   44.6204    ? -17.37491    -9.075541     -15.417808    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  44.095825  ? -15.990727   -8.946425     -15.887861    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   44.652645  ? -15.591688   -10.116104    -16.767138    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   44.21767   ? -15.103067   -9.8932495    -17.860052    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  43.3077    ? -15.035351   -8.824243     -14.693333    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  43.482998  ? -14.965353   -7.402294     -14.120823    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  42.801525  ? -14.276618   -6.4524746    -15.089414    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  42.047726  ? -14.069321   -5.0751834    -14.472414    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  41.65803   1 -13.420976   -4.1543226    -15.445851    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   39.918575  ? -15.894863   -11.312624    -16.339403    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  38.761234  ? -15.581276   -12.517109    -17.1118      1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   41.24887   ? -16.31348    -12.5813465   -18.460327    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   41.204597  ? -15.751144   -13.044096    -19.442003    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  40.841984  ? -15.919868   -13.734862    -16.253012    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  40.575867  ? -15.5893345  -15.04744     -16.92957     1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 40.567867  ? -14.254713   -15.486873    -17.000252    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 40.167538  ? -16.605324   -15.8179655   -17.530647    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 39.727055  ? -13.9346285  -16.67906     -17.669823    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 40.30726   ? -16.293407   -17.007072    -18.1965      1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  40.959625  ? -14.960202   -17.436687    -18.265335    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  40.428005  ? -14.648219   -18.599464    -18.92819     1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   41.416084  ? -17.546223   -12.1300745   -18.504225    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  42.93693   ? -18.372675   -12.227285    -19.708752    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   45.73223   ? -18.175056   -11.075182    -20.69461     1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   45.547737  ? -18.316652   -11.282611    -21.889528    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  45.631893  ? -19.84718    -12.314519    -19.294365    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  45.933002  ? -20.252254   -13.615048    -18.57556     1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 46.31979   ? -21.712755   -13.511352    -18.144176    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 47.489037  ? -20.105684   -14.848524    -19.46893     1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   46.78768   ? -17.892729   -9.873555     -20.206272    1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  46.66202   ? -17.94694    -8.660318     -21.028503    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   45.607506  ? -16.690777   -7.7945313    -21.010607    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   44.973137  ? -16.530483   -6.9716325    -21.899864    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  45.399796  ? -19.147743   -7.8251786    -20.595308    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  43.325172  ? -20.482174   -8.544603     -20.646147    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 43.596626  ? -21.053745   -8.8787155    -21.889318    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 43.62494   ? -21.157574   -8.860791     -19.457443    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 44.009537  ? -22.283636   -9.538416     -21.943075    1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 44.049828  ? -22.39333    -9.517521     -19.50355     1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  43.87458   ? -22.95444    -9.855624     -20.743467    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  43.676292  ? -24.169107   -10.495683    -20.79594     1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   43.747044  ? -15.83906    -7.9372587    -20.022045    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  43.9466    ? -14.607658   -7.1636467    -19.849377    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   43.739037  ? -13.445632   -8.06339      -19.41515     1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   44.30076   ? -12.717261   -7.7442384    -18.48218     1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  45.089607  ? -14.820811   -6.008681     -18.852242    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  47.12165   ? -15.19411    -4.684559     -19.505991    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  46.868523  ? -15.143266   -3.50392      -18.523838    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 46.70532   ? -15.082697   -2.3682573    -18.998644    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 46.84497   ? -15.140572   -3.7026007    -17.294912    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   47.119263  ? -13.285473   -9.194414     -20.049778    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  45.43241   ? -12.3043995  -10.202428    -19.664272    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   44.31486   ? -10.898118   -9.896462     -20.201323    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   43.795937  ? -10.309423   -10.659982    -20.95072     1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  41.759464  ? -12.807089   -11.588983    -20.058363    1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  43.292515  ? -12.057969   -12.687337    -19.308569    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 44.191338  ? -11.624395   -12.437278    -18.168734    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 45.180832  ? -11.961909   -13.815036    -19.82817     1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   45.26126   ? -10.3585205  -8.7508955    -19.795002    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  44.917095  ? -9.036149    -8.28725      -20.187847    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   45.058712  ? -8.08557     -8.245718     -18.997116    1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   45.133347  ? -8.413188    -7.7292295    -17.924658    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  45.034218  ? -9.117961    -6.906254     -20.83791     1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  44.79447   ? -9.884149    -6.922697     -22.15928     1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  44.89977   ? -9.881249    -5.5714436    -22.882893    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 45.07127   ? -10.409918   -5.5232167    -24.016735    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 44.43643   ? -9.3398285   -4.59186      -22.326704    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   44.92499   ? -6.8874035   -8.762212     -19.167398    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  46.122635  ? -5.8334727   -8.74418      -18.169004    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   43.073956  ? -6.2627764   -9.272351     -16.804207    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   42.44922   ? -6.9858923   -10.262047    -16.692562    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   42.55886   ? -5.82342     -8.594945     -15.763745    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  41.820522  ? -6.1764517   -8.92259      -14.381768    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   41.928284  ? -7.5005355   -8.303638     -13.918689    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   39.91501   ? -7.7588587   -8.288643     -12.716149    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  40.37993   ? -5.0438952   -8.501544     -13.443144    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  39.51824   ? -3.4642057   -9.2890005    -13.771354    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   37.772877  ? -8.329342    -7.787248     -14.830845    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  38.810966  ? -9.520903    -6.9855595    -14.530874    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   38.510574  ? -9.238194    -5.6777687    -13.776814    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   40.882393  ? -10.102306   -5.1559963    -13.08408     1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  40.998787  ? -10.580539   -7.8370056    -13.815867    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  40.53321   ? -10.978168   -9.111539     -14.49807     1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 40.73728   ? -10.769481   -9.466342     -15.782877    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 40.819904  ? -11.732377   -10.2041445   -13.888684    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 40.636623  ? -11.337313   -10.70812     -16.029303    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 40.3723    ? -11.943057   -11.183158    -14.8970375   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 40.4424    ? -12.256027   -10.452932    -12.609965    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 40.902977  ? -12.675767   -12.369595    -14.637138    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 40.4363    ? -12.979479   -11.625366    -12.354103    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 40.810936  ? -13.191204   -12.574018    -13.361603    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   42.28716   ? -8.043618    -5.1349096    -13.937837    1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  44.32909   ? -7.6361055   -3.8552923    -13.34111     1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   42.811348  ? -8.285847    -2.6559598    -14.004186    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   43.56643   ? -8.496276    -1.6377411    -13.354699    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  42.136383  ? -6.12006     -3.6723876    -13.444628    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 41.44771   ? -5.6995025   -3.8437452    -14.7802725   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 38.650578  ? -5.365225    -4.6787405    -12.6089525   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   37.6032    ? -8.592958    -2.769842     -15.270119    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  36.376984  ? -9.266194    -1.7332784    -16.040356    1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   34.335285  ? -10.768259   -1.9205029    -15.972645    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   35.589046  ? -11.258228   -3.021806     -16.13736     1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  34.921803  ? -8.795701    -1.7396839    -17.491932    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  38.020412  ? -7.3848457   -1.1727915    -17.609192    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  39.15658   ? -6.962823    -1.1465013    -19.070578    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  38.40897   ? -5.7872963   -0.3024126    -19.257269    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  38.706608  ? -5.357804    0.17706385    -20.402338    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 38.757164  ? -5.893864    -0.14168291   -21.54115     1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 38.33492   1 -4.3799477   1.0052972     -20.414204    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   37.992275  ? -11.467501   -0.83741915   -15.766359    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  38.491405  ? -12.91355    -0.7789526    -15.896881    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   39.214718  ? -13.240514   0.114998944   -17.089533    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   39.089245  ? -13.462154   1.3048903     -16.929714    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  39.514957  ? -13.541827   -0.2889455    -14.592293    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  41.054897  ? -13.278501   -1.2176911    -13.421756    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 41.71343   ? -13.608066   -2.388375     -13.444346    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 41.388206  ? -12.69024    -0.7125351    -12.377231    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   41.90691   ? -13.241468   -0.46279678   -18.263437    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  40.491764  ? -13.520833   0.26732215    -19.502684    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   40.5085    ? -14.959223   0.7560256     -19.553171    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   39.125816  ? -15.233092   1.8442228     -20.045647    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  36.850063  ? -13.241748   -0.61808854   -20.712006    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  35.164955  ? -12.028314   -1.3163806    -20.558197    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   35.47051   ? -15.875237   -0.012320809  -19.00134     1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  34.528507  ? -17.27536    0.3603916     -18.923151    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   33.604443  ? -17.667446   0.71645266    -17.48137     1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   37.24118   ? -17.77561    -0.1424853    -16.607859    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  37.73281   ? -18.13308    -0.7582684    -19.514557    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  36.867188  ? -19.593513   -0.37584504   -19.651579    1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 37.070625  ? -20.083866   0.58570874    -19.08237     1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 36.994698  ? -20.33787    -1.1291873    -20.420723    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   36.35605   ? -17.948706   1.9847441     -17.250692    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  35.8959    ? -18.356989   2.5079603     -15.946039    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   36.364086  ? -19.609028   1.8404089     -15.387379    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   36.8408    ? -19.71692    1.6863902     -14.178281    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  36.937702  ? -18.567139   4.0177474     -16.055367    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  37.72974   ? -17.234247   4.744647      -16.178144    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  38.823456  ? -16.11095    4.3657713     -14.812752    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  44.548004  ? -16.80715    5.4279838     -13.543875    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   44.28537   ? -20.51968    1.3895382     -16.235188    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  44.79083   ? -21.723553   0.69972986    -15.781184    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   44.146782  ? -21.412643   -0.60323405   -15.04255     1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   43.36003   ? -22.124668   -0.9546082    -14.106392    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  40.550213  ? -22.634926   0.4261066     -16.979916    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  40.180084  ? -23.184006   1.689593      -17.61579     1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 38.824886  ? -23.408157   2.6924407     -16.965984    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 36.84332   ? -23.430386   1.6651427     -18.901241    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   37.871162  ? -20.354853   -1.2976853    -15.429604    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  37.74209   ? -19.92632    -2.5083952    -14.722687    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   40.195335  ? -19.265455   -2.1707714    -13.393208    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   40.631084  ? -19.4639     -2.8852065    -12.4139      1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  40.01242   ? -18.986511   -3.3225815    -15.60831     1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  40.203484  ? -19.536316   -3.7070618    -16.977692    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 40.35903   ? -20.912407   -3.8939054    -17.19027     1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 40.040367  ? -18.645771   -3.9005709    -18.048216    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 39.84107   ? -21.400925   -4.2347546    -18.456554    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 39.95495   ? -19.120094   -4.2505593    -19.318226    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  40.55427   ? -20.497995   -4.412571     -19.522125    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  40.135883  ? -20.968517   -4.749368     -20.769344    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   40.633526  ? -18.565079   -1.0528785    -13.324519    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  42.268547  ? -17.968842   -0.5651516    -12.095053    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   41.85281   ? -19.021238   -0.14268398   -11.067717    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   41.071205  ? -18.851868   -0.37494338   -9.8678255    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  41.67566   ? -17.024885   0.5825029     -12.422318    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  40.879692  ? -16.297024   1.1158236     -11.24043     1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 40.179646  ? -16.298609   2.3960693     -10.814317    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 38.677254  ? -15.485369   0.36550704    -10.285733    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 37.353085  ? -15.530724   2.4988058     -9.656966     1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 37.071938  ? -15.027027   1.2677476     -9.292541     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 34.449066  ? -15.107396   -0.9844894    -10.164901    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 34.68732   ? -14.216432   0.858991      -8.219645     1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 34.161884  ? -14.315967   -1.4000934    -9.098        1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 36.28633   ? -13.875849   -0.47930726   -8.129726     1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   36.852432  ? -20.138397   0.39008272    -11.512345    1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  36.29192   ? -21.249283   0.765562      -10.642676    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   36.534542  ? -21.814583   -0.40702277   -9.835751     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   36.509068  ? -22.350422   -0.17181927   -8.760565     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  36.180187  ? -22.360535   1.4250917     -11.476203    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  35.89737   ? -22.021559   2.8211012     -12.036366    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 36.22461   ? -23.161367   3.3050864     -12.931882    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 36.787746  ? -21.80448    3.857224      -10.935611    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   36.70211   ? -21.640018   -1.6466733    -10.28816     1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  37.20021   ? -22.053473   -2.847819     -9.546414     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   38.445644  ? -21.377945   -2.9089074    -8.172887     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   45.179413  ? -22.006699   -3.3182669    -7.200987     1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  44.79064   ? -21.751406   -4.1238313    -10.363478    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 45.012627  ? -22.511028   -4.1137633    -11.704524    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 44.80311   ? -22.100069   -5.394333     -9.564123     1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 44.689762  ? -22.129644   -5.252487     -12.659279    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   45.50317   ? -20.12026    -2.49533      -8.079089     1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  43.456726  ? -19.380974   -2.4234822    -6.8094068    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   44.542374  ? -19.490824   -1.0313576    -6.191209     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   43.321938  ? -19.67466    -0.9065334    -4.9792056    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  45.724754  ? -17.91436    -2.8517666    -7.0265684    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 45.01659   ? -17.901793   -4.363295     -7.3133564    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 45.611584  ? -17.02155    -2.488405     -5.828245     1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 43.71897   ? -16.501293   -4.966966     -7.427875     1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   44.21733   ? -19.405598   0.0065895407  -6.983071     1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  44.093185  ? -19.356516   1.3937442     -6.497963     1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   44.223064  ? -20.644897   1.8066138     -5.7924056    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   43.969086  ? -20.573286   2.3816853     -4.713426     1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  43.68726   ? -18.997566   2.322518      -7.6701174    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  43.73664   ? -18.672886   3.7542944     -7.2324176    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  43.819366  ? -18.246054   4.593015      -8.436128     1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  44.07955   ? -17.887468   5.975272      -8.079366     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  44.8448    ? -17.492361   6.935563      -8.918778     1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 45.778282  ? -17.36116    6.720421      -10.192592    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 41.74473   1 -17.217058   8.123263      -8.504569     1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   41.031536  ? -21.801208   1.5063802     -6.3498063    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  41.395676  ? -23.092173   1.8985696     -5.773924     1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   40.574574  ? -23.36218    1.2816577     -4.3940125    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   40.168087  ? -23.720638   2.046261      -3.4979956    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  39.311607  ? -24.25126    1.5997962     -6.7428393    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  37.84025   ? -24.33673    2.5053184     -7.9767737    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 38.801506  ? -25.465849   2.0027096     -8.883361     1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 36.382706  ? -24.648705   3.9528215     -7.599975     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   36.54695   ? -23.1654     -0.0122820195 -4.158919     1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  35.61219   ? -23.31831    -0.580755     -2.818249     1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   36.87065   ? -22.363756   0.016214248   -1.7874929    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   37.59671   ? -22.75864    0.23875886    -0.6442404    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  37.20074   ? -23.090078   -2.0783713    -2.9790127    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  37.501396  ? -23.475708   -2.3414564    -4.4236827    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  37.55269   ? -22.981186   -1.0897596    -5.124112     1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   37.192543  ? -21.130497   0.33097205    -2.1710582    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  36.896202  ? -20.158659   0.985884      -1.2817847    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   37.17659   ? -20.602709   2.4160576     -0.9673671    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   37.609303  ? -20.636843   2.8011067     0.1996365     1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  37.53711   ? -18.739658   0.92191976    -1.8870469    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 38.203262  ? -18.235998   -0.53550625   -1.8757718    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 39.46659   ? -17.773806   1.8336754     -1.1092821    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 41.012527  ? -16.89878    -0.74174565   -2.6198874    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   39.834465  ? -21.004894   3.183695      -1.9659525    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  40.317814  ? -21.539766   4.5331135     -1.7682627    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   39.655643  ? -22.788076   4.53071       -0.88801116   1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   38.954983  ? -22.939062   5.4118075     -0.046906937  1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  37.383728  ? -21.869305   5.1623664     -3.1302607    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  36.055393  ? -20.644953   5.6041365     -3.9494274    1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 34.952248  ? -21.101397   6.0460687     -5.3416348    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 35.79646   ? -19.915918   6.774431      -3.2971723    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   34.10824   ? -23.64309    3.5357041     -1.0332042    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  33.00767   ? -24.800905   3.3515973     -0.16962667   1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   36.177654  ? -24.378822   3.1364753     1.2881094     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   36.35451   ? -24.888935   3.8259578     2.1698496     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  35.62112   ? -25.63792    2.1819901     -0.6881802    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  36.06194   ? -26.81021    1.8569959     0.20298067    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 36.059673  ? -28.003506   2.5861728     0.089216195   1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 35.517616  ? -26.711937   0.84626305    1.1742636     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 35.193516  ? -29.087852   2.3104007     0.94031036    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 35.670082  ? -27.789862   0.56476384    2.0254931     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  36.15797   ? -28.979866   1.2971174     1.9072695     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   36.058254  ? -23.420895   2.2557359     1.5427073     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  36.87072   ? -22.905514   2.0118818     2.8876028     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   38.40077   ? -22.295252   3.2797725     3.5029156     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   38.75631   ? -22.606815   3.6144366     4.645604      1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  37.471603  ? -21.904915   0.8585007     2.835039      1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   37.86587   ? -21.493063   4.025914      2.7333832     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  36.914295  ? -20.90779    5.3043523     3.1623917     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   36.180435  ? -22.003353   6.323854      3.4874232     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   34.282127  ? -21.970596   6.9483643     4.5477858     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  32.8654    ? -19.941929   5.833543      2.0787733     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 30.718327  ? -18.712694   4.91785       1.9503695     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 29.72683   ? -19.487917   7.2684116     2.3982666     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 29.631409  ? -17.885506   5.187063      0.6747243     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   28.796402  ? -22.996815   6.4661565     2.6312554     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  32.12874   ? -24.10238    7.399811      2.8148882     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   32.83842   ? -24.926971   7.0936875     4.0628247     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   31.893658  ? -25.189522   7.9909644     4.868476      1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   31.878284  ? -25.28075    5.835004      4.2861857     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  31.835915  ? -25.993902   5.4060283     5.4977746     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   31.158615  ? -25.146875   5.6505275     6.743173      1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   30.716116  ? -25.66122    6.157746      7.741297      1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  31.27238   ? -26.424726   3.9287956     5.3999085     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 31.870121  ? -27.480947   3.7410538     4.3114314     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.057804  ? -27.035942   3.4212923     6.709682      1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   32.875107  ? -23.856916   5.365294      6.6913342     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  34.331036  ? -22.964354   5.5888205     7.8246255     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   37.111897  ? -22.798393   7.0749254     8.156244      1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   37.015182  ? -22.74149    7.435847      9.331567      1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  37.338997  ? -21.622118   4.9037952     7.5404077     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  36.228867  ? -21.167652   4.022721      8.683717      1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 35.916008  ? -21.922825   3.6887114     9.578921      1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 34.060375  ? -19.929884   3.5959675     8.664997      1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   32.738846  ? -22.794588   7.930575      7.162638      1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  32.615963  ? -22.789917   9.376081      7.3699975     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   29.89999   ? -24.079952   9.868678      8.037268      1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   30.681866  ? -24.024107   10.663337     8.978352      1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  30.015942  ? -22.571556   10.079104     6.0299444     1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  31.753107  ? -22.478426   11.580096     6.1859546     1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 32.700012  ? -21.331284   12.155133     6.758478      1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 31.713724  ? -23.544168   12.408101     5.7899303     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 31.6608    ? -21.24431    13.543063     6.9318113     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 31.67836   ? -23.464085   13.795621     5.9573402     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  31.10139   ? -22.310728   14.363101     6.52624       1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   30.797297  ? -25.232687   9.353807      7.6471505     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  31.294844  ? -26.498621   9.659987      8.318467      1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   31.788725  ? -26.494833   9.179838      9.771806      1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   31.698483  ? -26.943834   9.907075      10.662491     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  32.6861    ? -27.668694   9.023294      7.550451      1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  34.398964  ? -27.936106   9.614141      6.1571074     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 36.83083   ? -29.045578   8.815096      5.472349      1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 36.011166  ? -28.38325    11.079871     6.239101      1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   36.689194  ? -25.955875   7.9942384     10.018089     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  34.87676   ? -25.767286   7.4694114     11.371661     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   34.05161   ? -24.843771   8.382125      12.17301      1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   31.175863  ? -25.188929   8.733866      13.299556     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  29.56185   ? -25.245314   6.018076      11.335698     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 28.72042   ? -26.34829    5.0748143     10.823142     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 26.214218  ? -24.780626   5.57354       12.730014     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 27.200817  ? -25.853876   3.656257      10.484205     1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   26.466     ? -23.728525   8.81983       11.608842     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  30.37994   ? -22.80138    9.750325      12.252329     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   31.769377  ? -23.5105     11.0331745    12.691616     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   30.69735   ? -23.460867   11.385213     13.873605     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  30.617952  ? -21.64399    10.057086     11.29838      1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  30.815523  ? -20.731792   11.167999     11.773894     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 30.398375  ? -19.743702   10.900045     12.727968     1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 29.798037  ? -20.877457   12.474138     11.272475     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 30.372498  ? -18.89178    11.920905     13.18365      1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 30.966478  ? -20.037407   13.4986315    11.715195     1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  30.929077  ? -19.038002   13.224866     12.672346     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   31.817167  ? -24.24299    11.677888     11.794337     1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  33.764275  ? -25.012365   12.88612      12.1170845    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   37.7025    ? -26.017742   12.615978     13.230934     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   36.5363    ? -26.113577   13.384244     14.193591     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  37.38964   ? -25.720541   13.433861     10.863337     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 35.82665   ? -24.70263    13.925038     9.834215      1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 34.5023    ? -26.646631   14.610808     11.188366     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   32.20758   ? -26.727648   11.510429     13.164322     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  30.43333   ? -27.728098   11.133178     14.172455     1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   29.16371   ? -27.09454    10.8477125    15.533922     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   28.402555  ? -27.62389    11.296778     16.546957     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  29.16683   ? -28.516306   9.925941      13.646334     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  28.440088  ? -29.802261   9.632371      14.429734     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  32.03126   ? -30.84369    10.747618     14.255558     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  32.86985   ? -32.16506    10.338789     14.760083     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  31.699413  ? -33.250504   11.091868     14.813435     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 31.656021  ? -33.228935   12.342915     14.421094     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 31.576324  1 -34.37062    10.613437     15.251322     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   30.922743  ? -25.97432    10.159557     15.56826      1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  30.396465  ? -25.209354   9.878671      16.789122     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   31.15029   ? -24.713375   11.171756     17.419323     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   32.033073  ? -24.896162   11.350001     18.622978     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  32.192142  ? -24.046907   8.91611       16.497631     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 33.057056  ? -24.580599   7.5022225     16.232023     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 34.682262  ? -23.062412   8.821775      17.663475     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   36.820766  ? -24.180202   12.105937     16.644754     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  36.01861   ? -23.76572    13.415041     17.164997     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   36.63166   ? -24.94771    14.155537     17.780045     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   35.463066  ? -24.826777   14.675166     18.892376     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  34.26662   ? -23.060148   14.243677     16.07307      1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 32.672935  ? -21.722143   13.609225     15.628625     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 31.388586  ? -22.8152     15.687638     16.53334      1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 29.748642  ? -20.680803   13.394031     16.741222     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   28.686247  ? -26.11714    14.151752     17.155094     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  29.695866  ? -27.327229   14.763024     17.715538     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   28.923876  ? -27.74566    14.124478     19.048117     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   32.778748  ? -28.113998   14.8414755    19.984764     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  34.10138   ? -28.464708   14.663068     16.695776     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  32.945435  ? -28.162458   15.722118     15.265067     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   33.138977  ? -27.653955   12.807177     19.172007     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  33.18405   ? -27.955559   12.080035     20.415728     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   32.722153  ? -26.943344   12.434051     21.50376      1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   32.190823  ? -27.341564   12.740546     22.6309       1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  32.71984   ? -28.01148    10.558464     20.153261     1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 33.46628   ? -29.224707   10.20794      19.269928     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 33.551567  ? -28.092619   9.783091      21.482544     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 34.315002  ? -29.16135    8.794099      18.658073     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   35.85597   ? -25.6555     12.452466     21.184149     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  38.743484  ? -24.588129   12.807726     22.128569     1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   38.30947   ? -24.769526   14.235113     22.633707     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   38.949333  ? -24.750425   14.447421     23.84671      1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  38.41258   ? -23.197306   12.603557     21.498463     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 37.201317  ? -22.909586   11.114864     21.285957     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 36.02424   ? -22.073723   13.149549     22.382751     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   34.71207   ? -25.04096    15.196421     21.764158     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  34.402496  ? -25.326727   16.584303     22.14977      1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   32.714462  ? -26.51674    16.658516     23.09755      1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   33.211533  ? -26.464735   17.38146      24.092777     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  32.410927  ? -25.585447   17.45714      20.90268      1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 34.9271    ? -24.309849   17.65645      20.097044     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 35.41564   ? -26.101032   18.852043     21.25656      1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   34.824753  ? -27.58327    15.919457     22.833683     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  34.763718  ? -28.789837   15.903835     23.672215     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   34.826733  ? -28.514883   15.308816     25.05275      1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   34.57766   ? -28.91409    15.898649     26.053932     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  34.29824   ? -29.905848   15.122375     22.982712     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  34.491367  ? -30.216272   15.71406      21.737223     1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   35.085464  ? -27.78195    14.216909     25.139153     1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  34.99755   ? -27.398315   13.576273     26.409105     1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   35.32036   ? -26.464382   14.4589205    27.23525      1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   36.92979   ? -26.645544   14.563449     28.441065     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  40.90447   ? -26.761301   12.203491     26.140331     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  39.667618  ? -27.789902   11.14903      25.697569     1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  40.49734   ? -27.145948   9.763721      25.494951     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  39.71106   ? -28.212551   8.737901      25.117851     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  38.098248  1 -27.683336   7.3520713     24.908167     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   39.00223   ? -25.504337   15.109622     26.613182     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  41.133682  ? -24.58582    16.019865     27.302872     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   39.85783   ? -25.305847   17.249619     27.86574      1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   39.232098  ? -25.004574   17.666079     28.98426      1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  38.924644  ? -23.47018    16.443464     26.33952      1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  39.03624   ? -22.448479   15.340686     25.999945     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 39.181507  ? -21.493666   15.862018     24.927113     1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 39.776566  ? -21.626812   14.920294     27.211641     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   39.356613  ? -26.279856   17.795662     27.155298     1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  39.410454  ? -27.118776   18.895393     27.651583     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   39.568733  ? -27.987665   18.476425     28.830305     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   39.36361   ? -28.134377   19.259974     29.75977      1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  38.982517  ? -28.001549   19.431618     26.523397     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  39.50516   ? -27.22923    20.32441      25.545742     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  40.20221   ? -28.173462   20.803717     24.437681     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  39.54896   ? -27.450487   21.713223     23.458738     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  40.11816   1 -28.352049   22.176243     22.371202     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   41.75758   ? -28.541069   17.275702     28.811758     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  42.44681   ? -29.386189   16.7532       29.878023     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   41.654186  ? -28.623201   16.500078     31.185133     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   42.225258  ? -29.19272    16.653984     32.26145      1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  41.53416   ? -30.053852   15.477755     29.368996     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   40.526657  ? -27.350409   16.175375     31.121874     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  40.4334    ? -26.520628   15.89399      32.29012      1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   39.274918  ? -26.077368   17.14217      33.071922     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   40.582638  ? -25.248318   17.012396     33.971287     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  38.866528  ? -25.329578   15.024455     31.84782      1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  38.63686   ? -25.708857   13.587858     31.53669      1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 37.957886  ? -26.793722   13.110423     31.816315     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 38.578117  ? -24.79541    12.841827     30.954271     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   36.428745  ? -26.613571   18.32369      32.78595      1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  36.727562  ? -26.33268    19.589499     33.489056     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   37.327324  ? -24.831778   19.900047     33.662804     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   37.435608  ? -24.41831    20.575254     34.602505     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  36.865067  ? -27.088995   19.62218      34.83194      1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  36.408386  ? -28.620663   19.667255     34.70839      1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 36.837612  ? -29.24259    19.419916     36.084595     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 37.32465   ? -29.097477   21.034435     34.222366     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   37.751846  ? -24.014858   19.442701     32.755783     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  38.747902  ? -22.582144   19.68042      32.77794      1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   39.894447  ? -22.251574   21.124527     32.412827     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   46.449524  ? -22.971691   21.783546     31.656466     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  45.468605  ? -21.8791     18.71435      31.837269     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  46.129547  ? -21.993649   17.270638     32.322124     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  45.417107  ? -21.152914   16.068373     31.257122     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  45.151363  ? -19.47938    16.710386     31.392305     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   44.54624   ? -21.117271   21.599794     32.91601      1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  44.776573  ? -20.608622   22.913406     32.53583      1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   43.356407  ? -20.43784    23.01317      31.013952     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   42.59042   ? -19.940918   22.08979      30.36978      1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  41.05956   ? -19.281197   23.181911     33.250175     1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  38.589607  ? -19.541473   23.495672     35.01558      1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   41.680218  ? -20.78543    24.15809      30.456861     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  42.49223   ? -20.749422   24.39377      29.003222     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   41.86699   ? -19.398916   24.060375     28.362137     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   42.048412  ? -19.366163   23.590246     27.232569     1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  42.2441    ? -21.104797   25.85803      28.693693     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  41.72287   ? -22.587307   26.179647     28.909996     1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  41.34484   ? -22.879368   27.636265     28.51283      1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  41.69541   ? -24.359516   27.955408     28.68116      1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  42.168736  1 -24.69459    29.367126     28.375097     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   42.149235  ? -18.313217   24.293741     29.067507     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  43.012203  ? -16.953829   24.013552     28.581661     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   44.182854  ? -16.677082   22.518778     28.515251     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   44.37028   ? -16.116697   22.05117      27.532541     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  43.39822   ? -15.922625   24.697016     29.475077     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 43.393578  ? -16.33148    26.006592     29.762861     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 43.311615  ? -14.555835   24.779144     28.81672      1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   43.447426  ? -17.118286   21.776949     29.50249      1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  43.37276   ? -16.926727   20.324537     29.56691      1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   41.82185   ? -17.761744   19.599169     28.504393     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   43.742363  ? -17.26521    18.71466      27.80807      1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  40.50635   ? -17.242565   19.859646     30.985947     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  41.012035  ? -16.860294   18.41172      31.249945     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 40.812546  ? -16.000677   17.867733     30.527782     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 40.663357  ? -17.445541   17.811787     32.178223     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   39.930664  ? -18.985058   20.062275     28.282198     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  39.736782  ? -19.858181   19.567743     27.205296     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   39.46595   ? -19.179884   19.706367     25.845663     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   39.6929    ? -19.146172   18.74691      25.076813     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  39.561035  ? -21.219059   20.30002      27.208948     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 39.273952  ? -22.008085   19.949203     28.480835     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 39.428     ? -22.052765   19.92938      25.966232     1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 39.923805  ? -23.274712   20.782707     28.681232     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   39.295387  ? -18.612833   20.856234     25.52935      1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  39.91983   ? -17.922184   21.096472     24.255249     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   41.648407  ? -16.710161   20.190388     24.090929     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   47.441605  ? -16.520792   19.64002      23.013783     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  46.625935  ? -17.49427    22.561493     24.138437     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  46.736736  ? -18.67134    23.493591     23.85387      1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  46.27645   ? -18.15277    24.929182     23.738401     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  45.694447  ? -19.2838     25.89743      23.42978      1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  44.974335  1 -18.77658    27.273647     23.207342     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   43.48222   ? -15.939506   20.009333     25.134317     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  43.83886   ? -14.754549   19.151066     25.114168     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   40.42941   ? -15.115896   17.67918      24.899212     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   40.614773  ? -14.5293865  17.01446      24.045895     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  38.89686   ? -13.98065    19.362944     26.414497     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  40.76959   ? -12.373609   18.551968     26.344423     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   42.0125    ? -16.113003   17.171808     25.590408     1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  41.76305   ? -16.61543    15.793619     25.420538     1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   42.839653  ? -17.221996   15.572895     24.04788      1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   42.98328   ? -16.958908   14.540111     23.439732     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  42.720337  ? -17.63934    15.4499235    26.499567     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  42.455326  ? -16.960447   15.212235     27.847406     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  42.477287  ? -18.004278   14.71827      28.850409     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  42.78321   ? -17.413996   14.540227     30.1793       1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  42.437244  ? -17.951818   13.893974     31.199537     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 42.982204  ? -19.110512   13.304243     31.105568     1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 44.39582   1 -17.335999   13.84299      32.34143      1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   44.805725  ? -17.981531   16.525465     23.557068     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  43.893604  ? -18.544737   16.464495     22.214455     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   44.48052   ? -17.44292    16.428074     21.157421     1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   43.39668   ? -17.475178   15.567631     20.284098     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  42.663296  ? -19.488007   17.654623     22.002378     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  40.68945   ? -20.140175   17.681057     20.611633     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 39.967857  ? -20.976482   18.946375     20.465216     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 38.410355  ? -21.038826   16.472391     20.382029     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   36.963036  ? -16.449986   17.297588     21.260424     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  37.16613   ? -15.313665   17.314655     20.346474     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   36.15693   ? -14.565525   15.9822       20.362225     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   38.779713  ? -14.31637    15.413566     19.307047     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  40.378994  ? -14.408721   18.486042     20.712774     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   39.752197  ? -14.278591   15.437629     21.531908     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  40.65672   ? -13.639599   14.131193     21.68423      1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   40.733425  ? -14.4670105  13.0081835    21.055244     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   40.4549    ? -13.911506   12.179543     20.33909      1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  40.239758  ? -13.3619585  13.864786     23.174326     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  40.44607   ? -12.571714   12.564993     23.38025      1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  40.853096  ? -12.268162   12.322116     24.863895     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  40.493305  ? -11.506432   10.99964      25.004843     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  41.174828  1 -11.155035   10.683756     26.416029     1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   42.907944  ? -15.760822   12.988469     21.299685     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  44.93031   ? -16.667116   11.99033      20.723936     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   44.257015  ? -16.717299   12.090237     19.205078     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   44.799145  ? -16.557964   11.084377     18.527578     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  44.497837  ? -18.07317    12.137636     21.302847     1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  43.382442  ? -18.047022   11.943821     22.70625      1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   42.46692   ? -16.84864    13.293783     18.674744     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  42.081745  ? -16.885263   13.534154     17.226282     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   40.552025  ? -15.590974   13.099263     16.552282     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   41.481926  ? -15.6321335  12.331318     15.596012     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  39.339966  ? -17.162012   15.012453     16.929585     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 37.981518  ? -18.358786   15.405562     17.541395     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 41.191406  ? -17.311478   15.292349     15.442176     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   41.273163  ? -14.449869   13.496204     17.085432     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  40.4887    ? -13.141363   13.114636     16.552786     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   40.237568  ? -12.896008   11.608871     16.60939      1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   40.28598   ? -12.186617   11.077601     15.765438     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  39.93008   ? -12.043083   13.850611     17.337        1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  39.452507  ? -11.951134   15.35944      17.06368      1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 39.994423  ? -10.950542   15.983509     18.0318       1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 40.44885   ? -11.482854   15.649804     15.643993     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   40.113777  ? -13.477861   10.924726     17.580133     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  40.97259   ? -13.389802   9.459774      17.696018     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   42.471416  ? -14.275563   8.755571      16.671831     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   49.31521   ? -13.899939   7.70923       16.149502     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  48.90892   ? -13.772502   9.027829      19.115189     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 48.740067  ? -12.928323   9.649567      20.05165      1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 47.69814   ? -13.638452   7.531907      19.348621     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   48.256977  ? -15.426104   9.312206      16.362982     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  46.11827   ? -16.381844   8.725114      15.425182     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   44.732758  ? -15.957505   8.86975       13.963609     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   43.811874  ? -16.291883   7.999503      13.168568     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  40.440895  ? -17.759407   9.365378      15.642388     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  41.81121   ? -18.463045   8.944334      16.937307     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 42.155518  ? -19.672947   9.838761      17.167095     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 44.451927  ? -18.939297   7.49723       16.888393     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   44.079414  ? -15.23233    9.908078      13.6060295    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  43.862118  ? -14.782026   10.148014     12.226464     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   44.081993  ? -14.010865   8.948108      11.664238     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   44.18642   ? -14.449832   8.3971405     10.659974     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  44.0036    ? -14.002468   11.474688     12.10934      1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 43.82658   ? -14.946861   12.672928     12.280834     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 43.848473  ? -13.2778225  11.578075     10.75487      1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 43.95419   ? -14.222818   14.0012       12.52718      1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   43.32227   ? -12.904744   8.485312      12.263497     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  44.04986   ? -12.173986   7.3311553     11.740933     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   45.43984   ? -12.928276   6.0193887     11.902892     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   45.494675  ? -12.753325   5.1237316     11.085366     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  44.096165  ? -10.847464   7.3186593     12.502768     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  44.302273  ? -11.190283   7.9865932     13.827232     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  43.352215  ? -12.221138   9.026601      13.434621     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   42.64235   ? -13.777092   5.883066      12.93533      1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  41.157967  ? -14.547462   4.6594176     13.143523     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   40.03904   ? -15.577596   4.4248447     12.0554495    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   37.836575  ? -15.744678   3.3047686     11.599805     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  37.811398  ? -15.27185    4.7213507     14.48628      1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  35.759758  ? -16.133612   3.465205      14.735516     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 34.099915  ? -17.137669   3.682239      15.844402     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 38.199223  ? -15.286963   2.2338083     15.022191     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   39.234596  ? -16.319786   5.4421806     11.704446     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  38.43804   ? -17.417526   5.331772      10.74642      1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   38.976025  ? -16.96965    5.6147833     9.313102      1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   38.926025  ? -17.76356    5.464678      8.3996105     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  38.425083  ? -18.569334   6.249253      11.182393     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  37.83922   ? -19.159838   5.9448524     12.571988     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 38.52542   ? -20.297514   6.913528      12.868823     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 39.103264  ? -19.726545   4.523157      12.657056     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   38.526257  ? -15.723116   6.0160646     9.122659      1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  39.699097  ? -15.2085495  6.3276086     7.7931075     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   41.55209   ? -15.863619   7.5707517     7.178447      1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   40.43235   ? -16.0393     7.629112      5.9714894     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   38.857944  ? -16.241087   8.551626      7.9873447     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  39.733894  ? -16.978884   9.737226      7.5083475     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   38.44364   ? -16.181782   10.613905     6.5476794     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   36.78769   ? -16.77078    11.358597     5.7725706     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  34.685833  ? -17.46398    10.607656     8.66148       1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 32.62819   ? -16.388311   10.993269     9.474645      1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 31.061607  ? -18.47148    9.882963      9.5333395     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   31.918102  ? -14.86249    10.50831      6.55669       1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  31.202244  ? -13.991886   11.168882     5.5860214     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   29.18359   ? -14.245834   10.689181     4.156795      1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   34.279736  ? -14.13064    11.488963     3.231525      1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  35.86312   ? -12.538731   10.953293     5.9927983     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  34.922043  ? -12.113692   9.507956      5.9925275     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 35.193462  1 -12.338907   8.591812      7.013055      1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 35.223015  ? -11.478864   8.849416      4.990087      1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 34.71698   ? -11.838217   7.418533      6.6219773     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 34.196484  ? -11.305255   7.531096      5.4096437     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   34.833908  ? -14.690284   9.448866      3.9815862     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  35.309807  ? -14.999094   8.875146      2.6717758     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   34.955013  ? -16.105358   9.636183      1.9409462     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   36.135464  ? -16.106232   9.700542      0.7186413     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  38.191975  ? -15.429775   7.42215       2.8320403     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  42.4323    ? -14.308221   6.511528      3.3236434     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  39.7538    ? -13.235204   6.1956925     2.2726367     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 40.913567  ? -12.303833   5.4245744     2.6022484     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 38.828983  ? -13.357836   6.679505      1.1333107     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   36.886642  ? -17.002733   10.28191      2.6613784     1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  34.420937  ? -18.055464   11.113929     2.0664644     1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   32.54407   ? -17.460123   12.247731     1.2416736     1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   30.4085    ? -17.958797   12.555988     0.16330686    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  28.938765  ? -18.98751    11.676651     3.1508138     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 29.901854  ? -19.693295   10.538704     3.8814065     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 28.466665  ? -20.065676   12.609959     2.5911024     1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   31.543007  ? -16.368647   12.843884     1.711313      1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  33.77745   ? -15.697282   13.931887     1.0005533     1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   32.518353  ? -15.174043   13.433489     -0.3446949    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   33.045647  ? -15.331426   14.098929     -1.3641177    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  32.800014  ? -14.569685   14.5271845    1.8663687     1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 32.040363  ? -15.121658   15.052642     3.205608      1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 31.58152   ? -13.83585    15.647177     1.1104714     1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 32.632492  ? -14.045217   15.490773     4.2071304     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   33.471127  ? -14.589848   12.24137      -0.36330965   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  33.29139   ? -14.001564   11.656355     -1.5633862    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   34.57444   ? -15.039577   11.058833     -2.498488     1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   36.664562  ? -14.852825   11.097909     -3.7076485    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  36.27578   ? -12.972988   10.615429     -1.1570345    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  36.118843  ? -11.906202   11.163378     -0.23346257   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 36.80973   ? -11.141052   12.27469      -0.6241592    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 35.455765  ? -11.710796   10.599075     1.0370985     1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 33.85847   ? -10.199484   12.830878     0.25932944    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 32.634758  ? -10.766685   11.145942     1.9255422     1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  31.144894  ? -10.016596   12.263422     1.5350295     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   28.42973   ? -16.155743   10.583763     -1.9510169    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  26.99569   ? -17.249876   10.036589     -2.7427697    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   28.324062  ? -17.881      11.074767     -3.6814682    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   26.94595   ? -18.288471   10.729084     -4.7905207    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  29.795706  ? -18.28501    9.462255      -1.781636     1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   30.71739   ? -17.939194   12.3346195    -3.264173     1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  29.957653  ? -18.488668   13.419642     -4.0790358    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   29.592896  ? -17.488129   14.027284     -5.0557213    1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   29.5672    ? -17.88552    14.524786     -6.105318     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  28.981632  ? -19.06769    14.49668      -3.1686246    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  28.481602  ? -20.347908   14.081601     -2.478384     1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 29.166508  ? -21.5232     13.891972     -3.2298753    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 29.669792  ? -20.377682   13.891103     -1.0927198    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 30.583344  ? -22.707373   13.488879     -2.5991228    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 31.659344  ? -21.560852   13.491469     -0.45466495   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  33.408268  ? -22.725876   13.287853     -1.2063342    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   39.491932  ? -16.204521   13.9958515    -4.732922     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  38.697018  ? -15.165298   14.453225     -5.645144     1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   39.284706  ? -14.851564   13.328938     -6.6230893    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   37.263237  ? -13.897965   12.582233     -6.452043     1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  36.09041   ? -13.923356   14.968701     -4.9001336    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 34.043175  ? -14.266016   16.059217     -3.8988874    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 33.425743  ? -12.913899   15.564258     -5.880323     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   31.195885  ? -15.66143    13.187763     -7.6356225    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  29.35204   ? -15.432429   12.195243     -8.682954     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   29.930162  ? -14.127439   12.473583     -9.422509     1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   27.97256   ? -13.770041   13.617102     -9.681642     1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  31.488688  ? -16.593878   12.157381     -9.679213     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  32.6805    ? -17.887735   11.651803     -9.053868     1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  31.761915  ? -19.139603   11.2323475    -10.286328    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  32.53453   ? -20.438524   10.6032715    -9.207705     1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   32.427917  ? -13.471742   11.414727     -9.81004      1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  31.663195  ? -12.184099   11.458901     -10.501253    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   30.981407  ? -12.263962   12.129732     -11.868844    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   31.823736  ? -11.314429   12.763367     -12.311473    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  32.576473  ? -11.675517   10.028682     -10.635862    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  32.783573  ? -11.48705    9.385649      -9.261076     1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 33.933025  ? -11.313558   10.138753     -8.278562     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 35.24969   ? -11.552002   8.145202      -9.167906     1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   40.22464   ? -13.430299   12.074642     -12.476979    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  38.37852   ? -13.771235   12.735041     -13.730366    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   39.96308   ? -13.561092   14.25274      -13.689141    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   37.49324   ? -13.265094   14.869116     -14.711387    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  34.826843  ? -15.247926   12.445564     -14.029839    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  31.325018  ? -15.528169   10.965229     -14.31374     1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  30.761456  ? -16.997318   10.583447     -14.10502     1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 29.069284  ? -17.251965   9.388501      -13.785453    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 27.976639  ? -17.866922   11.466523     -14.186438    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   29.030926  ? -13.671949   14.871002     -12.523481    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  27.663433  ? -13.518606   16.31275      -12.331945    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   31.361938  ? -12.148739   16.716621     -11.794603    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   33.481167  ? -11.772066   17.886599     -11.894216    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  32.348763  ? -14.636737   16.80473      -11.419696    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  32.626743  ? -16.009144   16.562784     -11.981598    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 32.449436  1 -16.396593   16.778305     -13.29075     1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 31.739172  ? -17.097382   16.079159     -11.325292    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 31.312841  ? -17.679335   16.428917     -13.418302    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 32.175358  ? -18.144096   15.99731      -12.2395735   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   32.98215   ? -11.40911    15.816433     -11.217444    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  33.332813  ? -10.121206   16.081404     -10.619129    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   34.383347  ? -9.012039    15.875887     -11.652826    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   36.368008  ? -8.662094    14.758077     -12.001117    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  39.73565   ? -9.967513    15.209078     -9.376159     1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   38.99093   ? -8.418233    16.973593     -12.109693    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  40.074688  ? -7.2917533   16.929249     -13.053057    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   38.039196  ? -6.034852    17.551352     -12.447214    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   36.189377  ? -6.1111507   18.451889     -11.616184    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  33.987694  ? -7.6721745   17.599726     -14.384448    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  31.723902  ? -8.795265    16.849865     -15.112334    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  29.421652  ? -9.018049    17.428104     -16.517275    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  30.409204  ? -10.073008   16.69917      -17.23504     1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  29.444773  ? -10.33936    16.765854     -18.530775    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 28.08308   ? -9.682572    17.552916     -19.321516    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 32.236717  1 -11.279777   16.03237      -19.050434    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   33.57384   ? -4.8832073   17.092216     -12.889497    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  32.447388  ? -3.5898294   17.658297     -12.50701     1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   32.569466  ? -3.3430068   17.627085     -10.998795    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   32.290714  ? -3.485483    16.591726     -10.350929    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   31.454159  ? -2.9926069   18.760237     -10.441337    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  30.807983  ? -2.6399317   18.889828     -9.017984     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   31.842375  ? -3.8017929   18.577215     -8.082512     1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   32.645298  ? -3.5832162   17.997435     -7.0264316    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  33.225986  ? -2.1230721   20.298069     -8.731894     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 34.394203  ? -1.1428939   20.641146     -9.683532     1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 36.025642  ? -1.4951915   20.417616     -7.350779     1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   46.114746  ? -5.0107474   18.901642     -8.467294     1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  44.905773  ? -6.1949654   18.592459     -7.6616936    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   46.08659   ? -6.3942      17.08312      -7.5292387    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   43.34005   ? -6.703169    16.604252     -6.441412     1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  41.274937  ? -7.4161315   19.270378     -8.2928705    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  38.44296   ? -8.707846    19.115921     -7.4705987    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 36.2076    ? -9.881309    19.707003     -8.246086     1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 32.66145   ? -8.605741    19.824524     -6.1257443    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   30.368345  ? -6.1484113   16.348291     -8.585206     1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  30.88486   ? -6.1854224   14.882063     -8.589199     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   28.275532  ? -5.1348004   14.305102     -7.6650167    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   33.736317  ? -5.431846    13.399814     -6.8885126    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  35.004456  ? -6.006461    14.383091     -10.026175    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  34.10697   ? -6.2128305   12.86941      -10.138726    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  34.780174  ? -6.041796    12.443693     -11.592435    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  34.39025   ? -6.3374496   11.023168     -11.778926    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  33.22897   ? -6.250033    10.344461     -12.914845    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 32.537132  ? -5.8626347   10.888752     -14.02101     1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 33.83835   1 -6.5571632   9.099228      -12.968564    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   34.700233  ? -3.9298294   14.847185     -7.6788063    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  34.80141   ? -2.865719    14.430056     -6.783055     1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   36.083614  ? -3.1983004   14.713453     -5.317276     1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   37.24897   ? -2.9992313   13.843556     -4.4747033    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  43.399464  ? -1.5597241   15.1096525    -7.1858993    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  41.188873  ? -0.40761492  14.72662      -6.2856355    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 43.074738  ? 0.1960162    13.466849     -6.43075      1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 40.43892   ? 0.023636488  15.589555     -5.2632513    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 37.239594  ? 1.23111      13.065488     -5.5679097    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 34.52033   ? 1.0577064    15.199464     -4.397313     1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  33.4658    ? 1.662451     13.938148     -4.5489187    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   31.640036  ? -3.7420602   15.8791275    -5.0001636    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  30.576336  ? -4.1613936   16.218        -3.6297014    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   33.048412  ? -5.2709618   15.286341     -3.1583962    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   31.291739  ? -5.2117357   14.795034     -2.0299938    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  35.03522   ? -4.595875    17.69239      -3.5434747    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 36.370396  ? -3.3732355   18.60921      -3.7459931    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 35.28215   ? -5.2645097   17.999159     -2.183463     1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 35.647903  ? -3.7613893   20.070463     -4.0001764    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   35.538692  ? -6.2436085   15.026842     -4.0005364    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  34.97661   ? -7.317239    14.077504     -3.710929     1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   34.497158  ? -6.750105    12.700725     -3.3932745    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   35.49722   ? -7.006331    12.179228     -2.3183692    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  36.420013  ? -8.304122    14.029536     -4.8853493    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  36.229588  ? -9.483173    13.110254     -4.550927     1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  37.340355  ? -10.313954   12.749524     -5.768977     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  39.408833  ? -11.282121   11.650349     -5.3365617    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  51.847153  1 -11.899521   10.930251     -6.4708843    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   50.565876  ? -5.9237103   12.168313     -4.2807703    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  51.8491    ? -5.2673464   10.871141     -4.1014605    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   49.283596  ? -4.4258018   10.809431     -2.8359928    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   46.673683  ? -4.5267963   9.854789      -2.0739622    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  42.575214  ? -4.3369308   10.609041     -5.2892814    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  41.90466   ? -5.0478244   10.0184355    -6.4959083    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 40.187378  ? -4.077002    10.057389     -7.6819177    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 37.80358   ? -5.426167    8.561928      -6.2108154    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   39.72439   ? -3.6095006   11.819009     -2.594467     1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  37.107616  ? -2.76629     11.894663     -1.4183819    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   40.76613   ? -3.5910256   11.837931     -0.14066663   1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   42.63105   ? -3.2710574   11.084021     0.77451986    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  41.774837  ? -1.9523045   13.1878395    -1.4755192    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  42.962868  ? -1.168643    13.447676     -0.21086168   1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 43.03559   ? 0.058365315  12.801627     0.00014337254 1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 42.335747  ? -1.6859355   14.284437     0.7927558     1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 41.92475   ? 0.76636386   12.979658     1.2016845     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 42.651463  ? -0.9906422   14.473287     1.9928377     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  43.555782  ? 0.23913072   13.819237     2.199322      1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   42.535538  ? -4.658726    12.606656     -0.087321535  1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  43.67941   ? -5.5275097   12.676676     1.0851567     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   45.385002  ? -6.2914643   11.371837     1.2694995     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   52.471016  ? -6.252213    10.797034     2.3567493     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  51.43138   ? -6.476197    13.873729     0.9833259     1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 53.17961   ? -5.763328    15.044809     0.67501813    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 50.325584  ? -7.1857657   14.143076     2.302919      1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   48.212074  ? -6.888728    10.859974     0.21207044    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  48.825443  ? -7.660853    9.62155       0.21582308    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   51.051487  ? -6.809866    8.422078      0.6183174     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   47.723736  ? -7.1449165   7.7163596     1.5658122     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  45.651424  ? -8.283674    9.42837       -1.1720988    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  45.366585  ? -9.239993    8.239812      -1.2482464    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  44.176407  ? -9.958532    8.141371      -2.6041944    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 44.943584  ? -10.907727   7.350798      -2.7077594    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 45.728058  ? -9.57758     8.868788      -3.5447552    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   45.549973  ? -5.659563    8.229919      -0.017966773  1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  46.462814  ? -4.7496448   7.127196      0.28837338    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   46.66308   ? -4.16863     7.2342825     1.6965141     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   46.27855   ? -4.040078    6.2188025     2.382622      1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  45.962406  ? -3.617734    7.094478      -0.74745935   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  46.394573  ? -4.043326    6.6678324     -2.1600933    1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 47.174973  ? -2.8618507   6.8215413     -3.113115     1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 46.361877  ? -4.4846544   5.204124      -2.1989248    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   47.189884  ? -3.8464007   8.4434185     2.1491704     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  48.403156  ? -3.3460808   8.656702      3.5053902     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   57.258354  ? -4.403759    8.294118      4.537273      1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   56.788795  ? -4.150704    7.455237      5.395856      1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  58.214767  ? -2.8760061   10.093606     3.7111275     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  56.219368  ? -1.8077846   10.401308     2.832298      1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   53.598343  ? -5.5970407   8.843093      4.4324207     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  48.93174   ? -6.668898    8.541158      5.3751974     1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   45.84098   ? -7.0582957   7.0695667     5.365865      1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   40.956795  ? -7.11703     6.455438      6.427241      1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  39.991085  ? -7.8841805   9.424173      5.097215      1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  38.332138  ? -7.8251553   10.768158     5.7919497     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 35.244743  ? -7.9650364   10.8396845    7.1899776     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 40.209026  ? -7.6582403   11.953655     5.061638      1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 42.7653    ? -7.91322     12.077055     7.8422084     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 41.95393   ? -7.6093354   13.194168     5.7095604     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  43.611748  ? -7.735799    13.258216     7.099646      1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   43.490307  ? -7.244323    6.5001807     4.2009115     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  42.35819   ? -7.6758547   5.1082973     4.0560684     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   41.804348  ? -6.6372976   4.1287003     4.585862      1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   42.83233   ? -6.974473    3.1956546     5.314249      1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  43.823032  ? -8.001445    4.8109975     2.590886      1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 43.330486  ? -8.984782    5.703151      2.1384053     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 45.199516  ? -8.538768    3.4133718     2.3754177     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   46.89351   ? -5.362052    4.3337297     4.277035      1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  61.51656   ? -4.3008566   3.4283166     4.721212      1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   60.59867   ? -4.0249367   3.5160396     6.2231927     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   61.567783  ? -3.787035    2.488113      6.859371      1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  59.95072   ? -3.024768    3.6543703     3.9148798     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  58.891903  ? -2.524548    4.9624157     4.0705214     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   55.152786  ? -4.1242347   4.693239      6.825197      1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  52.761047  ? -3.948269    4.8923674     8.2672        1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   46.795975  ? -5.221907    4.6866693     9.087731      1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   45.4433    ? -5.1536207   4.6457787     10.31346      1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  45.27738   ? -3.3399603   6.2649474     8.532227      1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  42.06804   ? -1.8668132   6.3662887     8.1925745     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 47.879158  ? -0.89708793  5.835533      9.068024      1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 49.34075   ? -1.4471947   7.00374       7.016078      1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 48.721405  ? 0.46926847   5.9306545     8.752656      1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 50.681583  ? -0.08244008  7.101368      6.6995053     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  50.606094  ? 0.8774933    6.567093      7.568861      1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   49.703865  ? -6.37058     4.5235696     8.473843      1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  49.07438   ? -7.647298    4.3679643     9.170533      1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   50.13383   ? -7.636955    3.1754198     10.122348     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   51.000786  ? -8.057087    3.29804       11.27141      1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  50.794445  ? -8.773683    4.240158      8.143079      1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  51.890648  ? -10.158459   4.278845      8.786541      1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  52.452183  ? -11.288129   4.0705123     7.779087      1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 60.446716  ? -11.07124    3.751282      6.6276093     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 59.6443    ? -12.508149   4.2319603     8.191866      1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   61.28007   ? -7.0957284   2.04772       9.693902      1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  60.028015  ? -6.973488    0.86587507    10.544435     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   58.215134  ? -6.1251717   1.1105314     11.797994     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   55.24438   ? -6.4746337   0.6520088     12.886206     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   53.904224  ? -5.051901    1.8865048     11.674345     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  50.868256  ? -4.2297597   2.2937524     12.8173275    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   50.449074  ? -5.0266795   3.160879      13.790735     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   49.50952   ? -5.007342    2.9087112     14.993351     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  45.859188  ? -2.9787295   3.0280452     12.3082075    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  50.32431   ? -2.0755048   3.6080952     13.412977     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 51.856457  ? -0.9197894   4.386656      12.782383     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 51.695084  ? -1.4871738   2.510908      14.299017     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   53.518234  ? -5.7547293   4.144918      13.282902     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  53.84532   ? -6.593672    5.0123625     14.111712     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   53.44382   ? -7.676455    4.2211814     14.837469     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   52.874027  ? -7.8692346   4.4107165     16.037983     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  53.497974  ? -7.225178    6.1179113     13.257069     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  54.03049   ? -6.193521    7.1188254     12.737871     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  53.451042  ? -6.9143405   8.555189      11.896096     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  54.5191    ? -7.4383163   7.8055763     10.342048     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   54.95887   ? -8.324108    3.2971284     14.150888     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  59.356792  ? -9.326815    2.3982136     14.734123     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   58.712387  ? -8.714273    1.5348285     15.837992     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   59.516777  ? -9.261426    1.4844979     16.938623     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  59.29438   ? -9.980032    1.5609555     13.620886     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 57.42398   ? -10.895846   2.438433      12.762389     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 55.006355  ? -10.834853   0.4133365     14.154125     1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   52.60472   ? -7.556056    0.92683053    15.6102295    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  51.938675  ? -6.86164     0.142032      16.629936     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   46.119545  ? -6.500077    0.97557914    17.869982     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   45.724907  ? -6.7010136   0.52567863    19.003044     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  43.090736  ? -5.614846    -0.48417854   16.000483     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   45.45214   ? -6.0209475   2.1936805     17.667042     1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  46.78599   ? -5.698852    3.1089087     18.764875     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   46.674957  ? -6.949986    3.4369764     19.578306     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   48.846783  ? -6.950922    3.2664058     20.791971     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  49.138092  ? -4.985703    4.3726788     18.232        1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 48.59755   ? -3.5706072   4.009679      17.743904     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 48.1463    ? -4.903379    5.464391      19.31458      1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 48.36215   ? -2.8751223   5.1286845     16.943851     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   48.97708   ? -8.017764    3.8619828     18.93079      1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  48.28271   ? -9.222504    4.3565736     19.59021      1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   49.45987   ? -10.031449   3.2563117     20.274424     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   51.06568   ? -10.540928   3.463231      21.374277     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  63.999016  ? -10.079752   5.100254      18.55169      1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  63.413692  ? -9.459252    6.4166403     18.043703     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 64.09144   ? -10.265842   6.9339185     16.860504     1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 63.55685   ? -9.438508    7.4882636     19.126446     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   62.630306  ? -10.153238   2.0987804     19.662367     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  59.79628   ? -11.007154   1.016589      20.16462      1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   58.073814  ? -10.281508   -0.026814137  21.0014       1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   56.688942  ? -10.937855   -0.7843       21.711155     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  50.761974  ? -11.769224   0.36618227    19.01408      1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  50.384796  ? -12.8439455  1.2963098     18.510254     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 49.02217   ? -14.098881   1.318573      19.15732      1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 51.993584  ? -12.531465   2.2602131     17.533691     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 53.309105  ? -15.00415    2.3453584     18.885246     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 53.11351   ? -13.430988   3.2843914     17.263144     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  55.12507   ? -14.6511     3.3419695     17.951694     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  55.7656    ? -15.490335   4.3802752     17.745935     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   55.304455  ? -8.968934    -0.045619898  20.97119      1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  54.792934  ? -8.206125    -0.96917516   21.792753     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   54.8625    ? -7.226088    -0.24712443   22.714525     1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   55.243885  ? -7.407962    -0.27003875   23.925829     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  54.289787  ? -7.5352325   -2.0180807    20.906893     1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  55.424458  ? -6.740351    -3.3006632    21.889557     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   56.363575  ? -6.2258186   0.4363599     22.204693     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  66.70801   ? -5.094191    0.88417405    23.01961      1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   66.33585   ? -5.4365697   1.9754852     24.030474     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   67.167305  ? -4.9106803   1.9710741     25.137497     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  66.314026  ? -3.9482343   1.3368077     22.11551      1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  64.905304  ? -3.473296    0.30229583    21.104624     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 60.609306  ? -3.399681    -1.0562395    21.444317     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 57.477726  ? -3.0918813   0.70706964    19.82064      1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 55.105556  ? -2.965766    -2.0085778    20.506395     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 52.140663  ? -2.6528542   -0.23418647   18.874577     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  52.005165  ? -2.58914     -1.5935692    19.215963     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   49.63533   ? -6.3251715   2.889963      23.680166     1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  50.07091   ? -6.7684736   3.9536762     24.598913     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   50.687454  ? -8.066961    3.615389      25.325634     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   50.374138  ? -8.58622     4.4473276     26.066833     1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  52.490852  ? -6.8399014   5.3341017     23.917265     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 52.978283  ? -5.514345    5.70008       23.249128     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 51.684402  ? -7.973192    5.4555116     22.912596     1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   50.36701   ? -8.597546    2.4131122     25.139435     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  51.77308   ? -9.796152    1.9679831     25.811495     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   52.665066  ? -9.494807    1.6773602     27.286615     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   52.195694  ? -8.686849    0.8111523     27.60769      1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  54.73888   ? -10.382655   0.76676214    25.060024     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  55.59964   ? -11.705671   0.28358454    25.629099     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 66.292595  ? -12.080745   0.5562185     26.751627     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 66.08311   ? -12.445272   -0.47458756   24.855005     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   66.71448   ? -10.207251   2.3472896     28.175318     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  65.85417   ? -10.035441   2.2047486     29.615177     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   65.070816  ? -10.257951   0.771909      30.110004     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   62.905575  ? -9.567431    0.34432393    31.022034     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  60.379684  ? -11.004288   3.1562788     30.330364     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  59.439514  ? -10.6434145  4.621546      30.18681      1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 52.94283   ? -9.512209    4.9897337     29.969776     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 54.14592   ? -11.616627   5.4874797     30.333923     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   52.312695  ? -11.173549   0.017384315   29.524462     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  55.535156  ? -11.406508   -1.3844556    29.895027     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   55.42791   ? -10.189302   -2.2491808    29.582756     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   55.65477   ? -9.76225     -3.042354     30.416998     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  57.549305  ? -12.632821   -1.9389775    29.16093      1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  57.89621   ? -13.927992   -1.227859     29.538176     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  57.357933  ? -15.104784   -1.6439736    28.647078     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 56.988514  ? -16.214464   -1.1381634    28.890135     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 57.225914  ? -14.920532   -2.4150922    27.684834     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   57.722794  ? -9.5907755   -2.0452957    28.426306     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  56.64637   ? -8.370888    -2.7489662    28.024897     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   57.81846   ? -7.208894    -2.3626504    28.933233     1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   58.48496   ? -6.479007    -3.2301772    29.409998     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  67.457596  ? -8.041784    -2.4600208    26.549887     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 67.213425  ? -9.139474    -2.9864762    25.625978     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 67.59244   ? -6.7221637   -3.094667     26.11362      1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   67.454216  ? -7.068183    -1.0959742    29.238003     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  66.50785   ? -6.0179825   -0.61806935   30.143524     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   64.719406  ? -6.1664753   -1.1793883    31.553453     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   62.54846   ? -5.1707034   -1.532951     32.169617     1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  61.915833  ? -6.024852    0.9072644     30.197016     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  60.647594  ? -5.5733647   1.5575404     28.88328      1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  59.89219   ? -5.557785    3.0879264     28.974894     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 58.864235  ? -5.7228456   3.6738272     30.028112     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 58.654022  ? -5.35398     3.755142      27.873386     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   58.11789   ? -7.3885946   -1.2919006    32.0564       1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  58.310688  ? -7.663227    -1.8952231    33.35462      1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   60.563015  ? -7.2938886   -3.374995     33.3793       1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   61.491203  ? -6.678013    -3.8095129    34.345474     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  61.059624  ? -9.140177    -1.7063632    33.718735     1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  60.352898  ? -9.491424    -0.29679376   34.218357     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 60.638664  ? -11.0137615  -0.14239588   34.279438     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 60.81147   ? -8.934492    -0.036913797  35.613293     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   59.80105   ? -7.6054287   -4.134503     32.350296     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  61.2889    ? -7.2296104   -5.546829     32.27328      1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   62.04605   ? -5.7160954   -5.7307925    32.186802     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   69.23107   ? -5.162815    -6.5948544    32.866543     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  69.054085  ? -7.9580455   -6.239994     31.119417     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  69.38307   ? -9.46207     -6.411296     31.39055      1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  68.84965   ? -9.754386    -7.1098223    32.727757     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 68.36852   ? -10.513918   -6.5485954    33.548206     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 65.165115  ? -9.193572    -8.176545     32.997044     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   64.16627   ? -5.0191193   -4.877562     31.467766     1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  60.522453  ? -3.556019    -4.8745914    31.470083     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   55.46646   ? -2.9707341   -4.6056385    32.85111      1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   56.360634  ? -2.0571277   -5.3119497    33.266716     1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  54.431473  ? -3.0276964   -3.835001     30.483162     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  59.86023   ? -2.7284026   -4.4165244    29.124119     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 60.58551   ? -1.6043872   -5.2449584    28.95154      1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 60.52513   ? -3.5502229   -4.1341667    28.03473      1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 62.69723   ? -1.3138827   -5.795413     27.698174     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 62.92103   ? -3.2669868   -4.6784735    26.773222     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  62.333115  ? -2.149851    -5.5117044    26.6035       1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   61.97856   ? -3.5068812   -3.6402235    33.565132     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  62.51666   ? -3.063359    -3.3373392    34.93108      1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   62.807335  ? -3.2918785   -4.5073557    35.870266     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   61.9442    ? -2.3671172   -4.894777     36.5651       1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  62.733208  ? -3.7554739   -2.084303     35.462936     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  62.735355  ? -3.1999013   -0.8098037    34.823517     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  69.371216  ? -3.976793    0.3958078     35.35589      1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  69.32068   ? -3.5847464   1.6412361     34.684044     1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  69.69295   ? -4.02403     2.8519812     34.98146      1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 69.03324   ? -4.8628674   3.0519366     35.96041      1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 68.68154   1 -3.6266952   3.8777297     34.294197     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   64.28408   ? -4.461321    -5.1190476    35.84002      1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  62.397514  ? -4.7654934   -6.3049965    36.6558       1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   59.77063   ? -3.8559053   -7.483116     36.324535     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   54.242767  ? -3.3859587   -8.156802     37.23375      1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  54.388363  ? -6.2129045   -6.736981     36.423557     1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  52.836334  ? -7.2527094   -5.8019977    37.034737     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  58.60551   ? -8.622157    -6.2946954    36.555588     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  59.50967   ? -9.75975     -5.354147     36.895084     1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  59.301174  1 -10.960592   -5.758611     36.118607     1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   61.636673  ? -3.6260953   -7.73008      35.0577       1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  62.06859   ? -2.7268283   -8.80414      34.623978     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   61.39151   ? -1.2954341   -8.5532       35.09845      1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   61.04288   ? -0.6536807   -9.4560795    35.630943     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  61.48685   ? -2.7800915   -8.936765     33.10642      1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  61.896694  ? -2.051076    -10.080195    32.70558      1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   61.303677  ? -0.8443994   -7.3388023    34.99589      1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  62.437786  ? 0.48512107   -6.939862     35.463394     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   62.74292   ? 0.6251078    -7.0370755    36.97493      1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   71.72476   ? 1.6491758    -7.5112715    37.467133     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  71.381     ? 0.7611121    -5.517803     34.984436     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  71.48735   ? 2.1337879    -5.0355334    35.318222     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 70.41686   ? 2.4532583    -4.157727     36.295662     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 70.7422    ? 3.3963518    -5.413154     34.67567      1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 68.70493   ? 3.833288     -3.9542546    36.28329      1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 67.21776   ? 4.434239     -4.705674     35.311348     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 65.87448   ? 3.7295227    -6.295084     33.615658     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 64.2831    ? 5.7871203    -4.8370805    34.894207     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 64.743454  ? 5.0733995    -6.435673     33.215275     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 64.55019   ? 6.0929775    -5.7060647    33.8466       1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   63.982414  ? -0.3796698   -6.636756     37.72523      1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  63.116253  ? -0.39201918  -6.7652965    39.180984     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   62.91458   ? -0.37849706  -8.2295       39.620895     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   65.27869   ? 0.41309762   -8.5816345    40.491085     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  66.08616   ? -1.6171398   -6.0493317    39.76003      1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  65.49541   ? -1.4406084   -4.532978     39.74626      1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  64.876625  ? -2.6902523   -3.7748334    40.211327     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 64.96708   ? -2.6250958   -2.5266044    40.221626     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 65.136765  ? -3.7098534   -4.4089966    40.5532       1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   64.534744  ? -1.158478    -9.093657     38.983288     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  65.89277   ? -1.1248248   -10.543388    39.24533      1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   66.32574   ? 0.25280392   -11.125237    38.98565      1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   73.37341   ? 0.79722935   -11.7933235   39.856796     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  73.21025   ? -2.1633327   -11.271036    38.39427      1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  73.4226    ? -3.5788984   -11.051084    38.917206     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  72.67057   ? -4.5688276   -11.7448      37.974915     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  72.758316  ? -5.958074    -11.438269    38.330692     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  69.07429   ? -7.031935    -11.801493    37.64949      1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 68.64817   ? -6.932933    -12.532232    36.5726       1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 67.700516  1 -8.208508    -11.430825    38.0313       1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   64.20957   ? 0.80826694   -10.834741    37.856625     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  65.898476  ? 2.1447659    -11.310582    37.496857     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   66.40428   ? 3.207264     -10.836712    38.49301      1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   68.729     ? 4.0773115    -11.620476    38.89257      1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  69.37939   ? 2.4677563    -10.830052    36.082745     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  69.25181   ? 3.7963755    -11.278815    35.58564      1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 70.54077   ? 4.056145     -12.463548    35.00173      1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 71.00732   ? 5.080963     -10.564822    35.671223     1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 70.78011   ? 5.411296     -12.551073    34.70636      1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 70.55764   ? 6.070288     -11.407196    35.103123     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 70.69723   ? 5.484456     -9.316522     36.169735     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 70.70101   ? 7.42826      -11.023006    35.02342      1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 69.934555  ? 6.8340287    -8.930529     36.10174      1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 70.32773   ? 7.7968893    -9.776581     35.527355     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   70.055176  ? 3.1291692    -9.618075     38.94453      1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  72.96042   ? 4.032091     -9.102522     39.991673     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   72.57599   ? 3.8660514    -9.832215     41.312637     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   72.8557    ? 4.8648415    -10.179       41.924835     1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  72.115685  ? 3.8161597    -7.6018605    40.202305     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  72.36915   ? 4.6092434    -6.772919     39.19726      1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  70.20273   ? 4.447117     -5.2912416    39.538147     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  69.28511   ? 5.376046     -4.453545     38.783024     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  67.05162   ? 5.5755725    -3.1624036    38.96951      1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 62.011528  ? 4.9030776    -2.4948192    39.866135     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 63.508842  1 6.4564223    -2.5240777    38.264168     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   63.248398  ? 2.6421678    -10.082663    41.738056     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  66.36206   ? 2.3673923    -10.815636    42.967384     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   67.18816   ? 2.888243     -12.25587     42.896        1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   67.23374   ? 3.5608299    -12.696638    43.82443      1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  68.90732   ? 0.859513     -10.787621    43.25131      1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  69.02232   ? 0.3381437    -9.421813     43.728165     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 68.62687   ? -1.1921384   -9.423533     43.71249      1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 68.614105  ? 0.7956126    -9.103814     45.151016     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   68.86624   ? 2.6719456    -12.950864    41.81415      1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  68.98152   ? 3.1978292    -14.3066435   41.600895     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   68.44145   ? 4.7318606    -14.339841    41.65236      1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   68.85667   ? 5.310961     -15.173855    42.347233     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  68.51722   ? 2.7067664    -14.844687    40.256306     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  74.39262   ? 1.2216606    -15.211663    40.308556     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  74.06574   ? 0.63363415   -15.570421    38.941074     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 74.521095  ? -0.59133005  -15.823434    38.904068     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 73.955315  ? 1.372606     -15.576668    37.93284      1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   73.746475  ? 5.3880634    -13.406391    41.00979      1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  69.99745   ? 6.852878     -13.339685    41.05091      1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   68.84225   ? 7.4033475    -12.988733    42.433105     1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   67.18672   ? 8.414428     -13.554401    42.84779      1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  63.04664   ? 7.3561807    -12.338049    40.008        1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  65.53586   ? 7.431801     -12.95566     38.641518     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 65.257576  1 6.3682923    -13.36581     37.872063     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 67.36518   ? 8.570904     -13.255405    37.960125     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 67.505325  ? 6.8687706    -13.903987    36.748543     1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 67.32904   ? 8.1894245    -13.850928    36.75713      1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   69.50612   ? 6.7357306    -12.132863    43.15533      1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  69.96649   ? 7.0980673    -11.8267355   44.537437     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   69.64072   ? 6.9067955    -13.037066    45.456528     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   69.305756  ? 7.7566047    -13.280305    46.31121      1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  69.32484   ? 6.2570243    -10.644351    45.035275     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  69.63508   ? 6.733837     -9.275082     44.5249       1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 69.17796   ? 5.6591034    -8.225628     44.79287      1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 69.87822   ? 8.00949      -8.830608     45.215244     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   69.65712   ? 5.851641     -13.821942    45.28509      1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  74.8029    ? 5.649019     -15.056674    46.034664     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   74.81138   ? 6.7292805    -16.098337    45.734947     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   74.88059   ? 7.315044     -16.637032    46.672604     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  74.209236  ? 4.250839     -15.61601     45.771214     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  74.50258   ? 3.2318625    -15.054347    46.715485     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 73.06416   1 3.1878958    -15.308979    48.0781       1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 71.75869   ? 2.1908998    -14.216076    46.426487     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 70.905075  ? 2.1506803    -14.6450405   48.60212      1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 70.251144  ? 1.5161722    -13.957188    47.617958     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   71.06065   ? 7.0670104    -16.314693    44.48336      1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  71.39788   ? 8.131438     -17.249449    44.097057     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   71.00399   ? 9.482233     -16.824274    44.68419      1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   70.54783   ? 10.222968    -17.66367     45.198124     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  70.51004   ? 8.200049     -17.374298    42.56139      1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 72.22304   ? 6.9296446    -18.046015    42.021255     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 72.6711    ? 9.43554      -18.180094    42.123943     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 72.40826   ? 6.753049     -17.895401    40.50172      1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   72.12762   ? 9.796658     -15.5740795   44.6622       1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  72.24583   ? 11.026168    -15.072999    45.29365      1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   72.47973   ? 11.002012    -15.251808    46.81021      1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   72.04207   ? 12.009832    -15.652787    47.390896     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  72.624504  ? 11.2441225   -13.60408     44.934383     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  72.53328   ? 11.811598    -13.436802    43.520264     1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  76.081375  ? 12.144185    -11.983726    43.183193     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 75.8757    ? 11.785627    -11.052369    43.872116     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 76.051445  ? 12.839273    -11.756051    42.103115     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   75.32192   ? 9.87613      -15.0456505   47.43794      1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  75.38638   ? 9.718734     -15.205677    48.88311      1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   71.38571   ? 9.837876     -16.667236    49.308456     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   70.197876  ? 10.559619    -16.95191     50.251274     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  68.762634  ? 8.395784     -14.5708      49.30471      1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  64.58672   ? 8.399047     -14.200878    50.780655     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  66.08308   ? 7.0900807    -13.4772625   51.109417     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  66.50331   ? 7.1401935    -12.857742    52.430958     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  68.672386  ? 6.1865554    -12.139886    52.98674      1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 69.00046   ? 5.056861     -11.9295635   52.366085     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 68.93923   1 6.350654     -11.620694    54.160843     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   71.37773   ? 9.214991     -17.581276    48.60996      1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  71.84081   ? 9.3454275    -19.01871     48.86694      1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   71.45477   ? 10.760781    -19.533306    48.59655      1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   71.159386  ? 11.269813    -20.380838    49.333668     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  71.15976   ? 8.342014     -19.792246    48.00227      1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  71.28894   ? 6.912694     -19.732391    48.524227     1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 70.93627   ? 6.7271953    -19.395182    49.71479      1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 71.48816   ? 6.0114927    -20.086058    47.719963     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   71.23655   ? 11.416472    -19.00894     47.613342     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  74.129036  ? 12.820176    -19.348978    47.355343     1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   73.64072   ? 13.753544    -18.813456    48.4344       1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   73.86577   ? 14.730521    -19.483927    48.76976      1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  72.891685  ? 13.263225    -18.811623    45.99733      1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  72.83694   ? 12.5078945   -19.432098    44.970333     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   70.161736  ? 13.458144    -17.682537    48.98797      1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  67.93402   ? 14.244634    -17.14115     50.104797     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   66.676834  ? 13.955869    -17.828726    51.440155     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   61.631523  ? 14.832652    -17.879316    52.304485     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  61.42756   ? 14.027146    -15.632158    50.222164     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  60.958065  ? 12.733231    -15.320844    50.68113      1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   64.75896   ? 12.7792      -18.399065    51.620983     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  65.32499   ? 12.404118    -19.152723    52.82325      1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   65.162926  ? 12.7982235   -20.628897    52.78508      1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   67.86236   ? 12.625555    -21.302149    53.800808     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  68.434364  ? 10.89214     -19.049776    53.070194     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  67.91726   ? 10.497579    -17.706049    53.6595       1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  67.45243   ? 8.787508     -17.74787     54.27842      1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  67.62735   ? 8.692261     -16.0859      54.977684     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   67.81103   ? 13.300455    -21.183723    51.71886      1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  67.363396  ? 13.91685     -22.518942    51.76743      1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   68.42024   ? 15.035548    -22.444738    52.787964     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   68.50134   ? 16.004175    -21.711454    52.569565     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  76.19577   ? 14.43649     -22.964306    50.39965      1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  75.86235   ? 13.328102    -23.645138    49.60751      1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  76.19296   ? 13.858075    -24.204048    48.28582      1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  75.04957   ? 12.721213    -24.90798     47.541035     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  74.8165    1 13.129821    -25.372429    46.194233     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   69.988655  ? 14.921136    -23.167444    53.903133     1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  69.7585    ? 15.977476    -23.151733    54.879574     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   67.71272   ? 17.242704    -23.627804    54.17671      1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   64.31137   ? 17.220802    -24.610205    53.435333     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  66.38675   ? 15.526405    -24.0969      56.004        1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  66.64787   ? 14.527756    -25.016829    55.319958     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  68.613884  ? 13.919028    -24.15966     54.217346     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   69.06164   ? 18.308533    -22.950392    54.39867      1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  68.730125  ? 19.63078     -23.479301    54.134014     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   70.86498   ? 19.689919    -24.815733    54.88211      1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   71.56555   ? 19.856346    -24.8433      56.094555     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  71.199425  ? 20.684486    -22.488195    54.66061      1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  70.69433   ? 21.036951    -21.372698    53.657677     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 70.67865   ? 21.48916     -20.113758    54.38217      1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 71.0837    ? 22.171837    -21.830069    52.749187     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   70.48412   ? 19.477215    -25.95405     54.21079      1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  71.43109   ? 19.862818    -27.258392    54.73989      1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   71.04586   ? 21.347921    -27.13081     54.998867     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   75.62234   ? 22.132486    -27.155779    54.051876     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  75.16343   ? 19.560625    -28.394691    53.75662      1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  75.384094  ? 18.161356    -28.969168    53.95582      1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  75.126884  ? 17.96126     -30.20171     53.057327     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  75.03108   ? 16.614267    -30.870352    53.340557     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  74.53504   1 16.397818    -32.080902    52.506153     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   73.5076    ? 21.696733    -26.993378    56.251556     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  72.591995  ? 23.07113     -27.193422    56.6665       1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   72.1014    ? 23.511578    -28.524712    56.063152     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   72.13253   ? 22.804064    -29.523365    56.26316      1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  72.56009   ? 23.16714     -27.256456    58.198734     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  71.29044   ? 23.213648    -25.599255    58.914253     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   70.68062   ? 24.578388    -28.574278    55.342686     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  70.91115   ? 25.117113    -29.846447    54.921047     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   72.62457   ? 25.359955    -30.617592    56.210243     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   73.049835  ? 26.056068    -30.136436    57.100025     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  72.8229    ? 26.395239    -29.532307    54.138603     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  72.42494   ? 26.807232    -28.157322    54.650852     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  72.757706  ? 25.500303    -27.494398    55.05676      1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   72.86101   ? 24.694098    -31.765131    56.36127      1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  72.343704  ? 24.993053    -32.68992     57.43847      1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   72.99368   ? 26.459488    -33.006958    57.29976      1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   72.94905   ? 26.85772     -33.720768    56.380707     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  73.75264   ? 24.152836    -33.968773    57.341324     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 73.5005    ? 23.97488     -34.338413    55.994698     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 73.729416  ? 22.771755    -33.747425    57.937706     1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   72.4122    ? 27.239779    -32.41921     58.13567      1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  72.40958   ? 28.64877     -32.720943    58.23431      1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   66.26346   ? 28.742586    -34.211338    58.48022      1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   65.554184  ? 28.32208     -34.692772    59.532417     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  62.72386   ? 29.294127    -31.914349    59.369946     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  59.181248  ? 28.503723    -31.988623    60.538334     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   60.413815  ? 29.191477    -34.94385     57.518764     1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  60.23155   ? 29.567904    -36.3235      57.71902      1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   62.46345   ? 30.614578    -36.310833    58.81938      1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   63.40105   ? 31.737793    -35.850613    58.613533     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  63.5184    ? 30.104443    -36.92259     56.41574      1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  66.66145   ? 31.049084    -36.04005     55.823013     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   67.194626  ? 30.205845    -36.746517    59.966812     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  66.78689   ? 31.090124    -37.077038    61.05828      1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   66.61169   ? 31.928795    -38.271767    60.60977      1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   66.72527   ? 31.673502    -39.40686     60.98157      1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  67.00064   ? 30.253887    -37.39409     62.314903     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  65.99468   ? 29.93973     -36.163948    63.177456     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 66.74071   ? 28.639915    -36.359985    63.954247     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 66.8725    ? 31.068777    -35.949596    64.18656      1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   73.954765  ? 32.88008     -38.03832     59.79944      1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  73.60514   ? 33.966118    -38.981575    59.6459       1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   73.8088    ? 34.684895    -38.998085    60.974613     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   72.81456   ? 35.411434    -38.06701     61.31976      1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  72.84781   ? 34.87751     -38.608604    58.478676     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  68.67244   ? 35.35498     -37.28823     58.610237     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   68.268265  ? 34.422077    -40.03744     61.717075     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  66.095566  ? 35.011856    -40.298634    63.0126       1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   61.63832   ? 36.483437    -40.69173     62.880875     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   63.252247  ? 36.878002    -41.76352     63.33432      1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  63.009453  ? 34.192154    -41.379757    63.72433      1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  65.32457   ? 34.15581     -42.56148     62.936455     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   65.57547   ? 37.242302    -39.88951     62.29993      1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  65.311226  ? 38.681446    -40.040733    62.344242     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   67.55461   ? 39.127132    -39.92947     63.792778     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   68.15945   ? 39.081646    -38.84803     64.376015     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   67.68841   ? 39.502045    -41.054165    64.35218      1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  67.40606   ? 39.774124    -41.223026    65.779495     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   67.375984  ? 41.081394    -40.585857    66.26978      1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   67.600334  ? 41.554543    -40.942974    67.34148      1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  67.0158    ? 39.75982     -42.724457    66.076195     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   67.961296  ? 41.682117    -39.77837     65.54108      1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  68.08988   ? 42.97894     -39.25527     65.95133      1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   75.60686   ? 42.84525     -38.335457    67.1435       1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   75.45409   ? 42.11058     -37.350124    67.134514     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  75.618256  ? 43.732864    -38.58894     64.793686     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 74.78105   ? 42.86684     -37.852036    63.99236      1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 75.09786   ? 44.397892    -39.641193    63.914333     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   73.63287   ? 43.59852     -38.704395    68.13581      1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  71.842865  ? 43.436657    -38.29079     69.52416      1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   71.722145  ? 43.883602    -36.86327     69.87747      1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   67.39791   ? 43.920017    -36.5282      71.05693      1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  67.25397   ? 44.22193     -39.293358    70.36287      1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   68.204185  ? 44.265125    -36.11699     68.97609      1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  70.475784  ? 44.930874    -34.86736     69.30402      1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   70.18348   ? 44.060337    -33.928223    70.12676      1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   69.99156   ? 43.00866     -33.476517    69.68463      1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   71.44633   ? 44.534737    -33.660694    71.28323      1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  72.04711   ? 43.77836     -33.04928     72.38518      1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   71.79637   ? 43.524124    -31.548397    72.298454     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   71.48219   ? 43.05127     -30.97898     73.276405     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  71.34951   ? 44.54424     -33.322174    73.678444     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  71.55062   ? 45.844563    -32.764206    73.579506     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   71.01668   ? 43.910706    -30.938965    71.276794     1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  71.89072   ? 44.08249     -29.491144    71.353035     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   71.65104   ? 42.786316    -28.780342    71.67174      1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   75.066925  ? 41.796562    -28.853264    70.946884     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  74.75768   ? 44.716213    -28.949587    70.07395      1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  74.90723   ? 46.076008    -29.33652     70.047485     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   74.383095  ? 42.910595    -28.1119      72.76129      1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  74.385086  ? 41.80985     -27.568438    73.5534       1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   71.61396   ? 41.066612    -26.380472    72.97608      1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   71.07964   ? 40.27377     -25.806515    73.71109      1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  68.39093   ? 42.3927      -27.09765     74.895355     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  63.568436  ? 42.54564     -28.16881     75.945404     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  64.797615  ? 43.178967    -27.454424    77.48256      1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  64.65001   ? 42.837246    -28.775057    78.63265      1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   68.39154   ? 41.358215    -25.963732    71.837265     1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  68.95192   ? 40.949646    -24.619333    71.48671      1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   68.99535   ? 39.44454     -24.457666    71.62171      1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   70.815865  ? 38.64638     -24.74794     70.731964     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  71.139     ? 41.484287    -24.21443     70.11316      1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  70.77548   ? 42.854908    -23.54676     70.2108       1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 70.602875  ? 42.934032    -22.159924    70.45254      1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 70.778694  ? 44.033447    -24.308144    70.094284     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 70.92732   ? 44.18821     -21.534609    70.57376      1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 70.2447    ? 45.292774    -23.698072    70.2184       1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  70.77678   ? 45.365726    -22.31097     70.45288      1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  70.55104   ? 46.596012    -21.702747    70.5768       1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   74.607216  ? 39.13334     -24.018023    72.80969      1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  74.14423   ? 37.81022     -23.581554    73.213684     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   74.4616    ? 37.438683    -22.324486    72.447174     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   74.25584   ? 37.625927    -21.206928    72.920654     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  73.92242   ? 37.785908    -23.293318    74.73082      1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 72.21896   ? 38.966503    -22.630009    75.11341      1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 71.65134   ? 37.696823    -24.57711     75.551865     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   68.24242   ? 36.92863     -22.534426    71.28929      1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  63.627827  ? 36.32799     -21.42153     70.59277      1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   64.91274   ? 35.073437    -21.016045    71.3566       1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   64.576706  ? 34.012108    -21.623686    71.22678      1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  67.847595  ? 36.074173    -21.79444     69.14221      1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   68.56339   ? 35.22992     -20.064539    72.183235     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  68.57656   ? 34.147232    -19.41166     72.90589      1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   70.769295  ? 33.224003    -18.734928    71.911606     1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   70.98894   ? 33.45566     -17.605278    71.49144      1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  70.520454  ? 34.7119      -18.383665    73.899956     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 70.36764   ? 35.804005    -17.692669    73.32994      1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 70.74983   ? 35.230247    -19.069208    75.16366      1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   70.83584   ? 32.189697    -19.419128    71.5777       1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  70.041916  ? 31.051193    -18.783049    70.934616     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   70.62499   ? 30.379158    -17.869825    71.95492      1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   70.25081   ? 29.472914    -18.287003    72.669945     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  73.88106   ? 30.082       -19.83531     70.399796     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  73.48843   ? 30.63487     -20.492899    68.802864     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   73.76473   ? 30.855331    -16.710205    72.04417      1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  73.230865  ? 30.135286    -15.675419    72.77949      1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   72.96324   ? 28.826286    -15.402046    72.05203      1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   69.19558   ? 28.79548     -14.796038    70.98556      1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  68.84885   ? 30.987015    -14.411591    72.91953      1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  66.70711   ? 31.943052    -14.496084    74.11976      1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  62.187515  ? 32.755783    -13.216839    74.3195       1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 63.589268  ? 32.97757     -12.4471      73.395836     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 63.40015   ? 33.254345    -12.9739485   75.50011      1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   65.39469   ? 27.798447    -15.85239     72.68925      1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  65.320816  ? 26.436613    -15.507961    72.33402      1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   65.31949   ? 26.12263     -14.092954    72.82446      1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   67.57112   ? 25.399666    -13.91315     73.7989       1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  68.06587   ? 25.509647    -16.562227    72.930244     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   67.701164  ? 26.67387     -13.141928    72.20515      1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  67.3871    ? 26.294666    -11.761536    72.50771      1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   67.35332   ? 24.850027    -11.556193    72.0943       1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   67.66932   ? 24.538746    -11.470378    70.90273      1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  66.81207   ? 27.223742    -10.775005    71.80096      1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  67.54672   ? 28.513435    -10.845647    72.3883       1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   67.477776  ? 24.017342    -11.504523    73.0902       1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  74.067665  ? 22.587952    -11.180434    73.00592      1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   73.47492   ? 22.345226    -9.671407     72.8288       1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   73.70361   ? 21.6067      -9.090258     73.626686     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  73.11476   ? 21.88265     -11.675969    74.2789       1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  73.10038   ? 21.802937    -13.468363    74.42435      1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   68.1444    ? 22.962574    -9.082042     71.87905      1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  68.563065  ? 22.598974    -7.6928906    71.597786     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   66.3889    ? 21.396164    -7.630023     70.66946      1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   63.190395  ? 21.348831    -8.464023     69.7454       1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  65.32834   ? 23.765078    -6.936472     70.9892       1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  65.26161   ? 24.81507     -6.8871       71.92324      1 3737
ATOM N N   . ILE B 1 1   . 1   ILE B N   66.25259   ? -13.177734   3.8296402     -1.2927145    1 3738
ATOM C CA  . ILE B 1 1   . 1   ILE B CA  66.15259   ? -13.581646   3.2433002     -2.5744839    1 3739
ATOM C C   . ILE B 1 1   . 1   ILE B C   66.38514   ? -12.29448    2.815467      -3.2537103    1 3740
ATOM O O   . ILE B 1 1   . 1   ILE B O   68.71583   ? -11.370344   3.625033      -3.2962909    1 3741
ATOM C CB  . ILE B 1 1   . 1   ILE B CB  69.23067   ? -14.378373   4.2539377     -3.4353156    1 3742
ATOM C CG1 . ILE B 1 1   . 1   ILE B CG1 68.9556    ? -15.5722     4.8099174     -2.6522903    1 3743
ATOM C CG2 . ILE B 1 1   . 1   ILE B CG2 68.72276   ? -14.831559   3.6061523     -4.742917     1 3744
ATOM C CD1 . ILE B 1 1   . 1   ILE B CD1 68.63438   ? -16.315763   5.9498925     -3.3527997    1 3745
ATOM N N   . PRO B 1 2   . 2   PRO B N   68.718994  ? -12.153547   1.5895056     -3.7250848    1 3746
ATOM C CA  . PRO B 1 2   . 2   PRO B CA  67.8971    ? -11.003762   1.2481633     -4.5435586    1 3747
ATOM C C   . PRO B 1 2   . 2   PRO B C   68.57253   ? -10.973117   2.2564151     -5.6776447    1 3748
ATOM O O   . PRO B 1 2   . 2   PRO B O   68.29496   ? -11.920913   2.3444242     -6.4540877    1 3749
ATOM C CB  . PRO B 1 2   . 2   PRO B CB  74.100266  ? -11.230742   -0.1874991    -5.016475     1 3750
ATOM C CG  . PRO B 1 2   . 2   PRO B CG  73.61067   ? -12.71475    -0.43094206   -4.8101234    1 3751
ATOM C CD  . PRO B 1 2   . 2   PRO B CD  73.77956   ? -13.141671   0.5470138     -3.730298     1 3752
ATOM N N   . ALA B 1 3   . 3   ALA B N   73.12914   ? -9.954053    3.094237      -5.651206     1 3753
ATOM C CA  . ALA B 1 3   . 3   ALA B CA  72.934944  ? -9.908258    4.3074894     -6.4375105    1 3754
ATOM C C   . ALA B 1 3   . 3   ALA B C   68.32933   ? -9.722559    3.9393291     -7.903512     1 3755
ATOM O O   . ALA B 1 3   . 3   ALA B O   67.43111   ? -8.629219    3.9140654     -8.446117     1 3756
ATOM C CB  . ALA B 1 3   . 3   ALA B CB  64.21415   ? -8.827685    5.2336097     -5.8749437    1 3757
ATOM N N   . CYS B 1 4   . 4   CYS B N   59.48975   ? -10.831284   3.6023803     -8.514896     1 3758
ATOM C CA  . CYS B 1 4   . 4   CYS B CA  61.007072  ? -10.941188   3.4719863     -9.940285     1 3759
ATOM C C   . CYS B 1 4   . 4   CYS B C   60.784073  ? -11.001272   4.885432      -10.509389    1 3760
ATOM O O   . CYS B 1 4   . 4   CYS B O   63.65778   ? -12.063373   5.4518046     -10.721987    1 3761
ATOM C CB  . CYS B 1 4   . 4   CYS B CB  64.478195  ? -12.176934   2.64061       -10.249607    1 3762
ATOM S SG  . CYS B 1 4   . 4   CYS B SG  64.35026   ? -12.385686   2.3457634     -12.007898    1 3763
ATOM N N   . MET B 1 5   . 5   MET B N   67.305565  ? -9.829702    5.47256       -10.702948    1 3764
ATOM C CA  . MET B 1 5   . 5   MET B CA  67.71602   ? -9.735175    6.7542844     -11.368918    1 3765
ATOM C C   . MET B 1 5   . 5   MET B C   67.33693   ? -9.967228    6.5323005     -12.852246    1 3766
ATOM O O   . MET B 1 5   . 5   MET B O   67.04968   ? -9.194213    5.8519344     -13.513597    1 3767
ATOM C CB  . MET B 1 5   . 5   MET B CB  67.07002   ? -8.379385    7.3790402     -11.120416    1 3768
ATOM C CG  . MET B 1 5   . 5   MET B CG  67.439964  ? -8.274323    7.833445      -9.677718     1 3769
ATOM S SD  . MET B 1 5   . 5   MET B SD  66.90314   ? -7.2593946   9.29359       -9.505005     1 3770
ATOM C CE  . MET B 1 5   . 5   MET B CE  67.59626   ? -7.9002895   9.864462      -7.92381      1 3771
ATOM N N   . VAL B 1 6   . 6   VAL B N   67.5701    ? -11.051872   7.061918      -13.35272     1 3772
ATOM C CA  . VAL B 1 6   . 6   VAL B CA  72.95912   ? -11.362674   6.95176       -14.762814    1 3773
ATOM C C   . VAL B 1 6   . 6   VAL B C   72.45046   ? -10.57356    8.004404      -15.514192    1 3774
ATOM O O   . VAL B 1 6   . 6   VAL B O   72.482574  ? -10.82097    9.189558      -15.362485    1 3775
ATOM C CB  . VAL B 1 6   . 6   VAL B CB  71.4986    ? -12.861511   7.0750227     -15.010246    1 3776
ATOM C CG1 . VAL B 1 6   . 6   VAL B CG1 72.13929   ? -13.62073    6.127171      -14.090467    1 3777
ATOM C CG2 . VAL B 1 6   . 6   VAL B CG2 69.77677   ? -13.19569    6.730366      -16.46574     1 3778
ATOM N N   . GLU B 1 7   . 7   GLU B N   68.71173   ? -9.623914    7.590802      -16.305239    1 3779
ATOM C CA  . GLU B 1 7   . 7   GLU B CA  65.5562    ? -9.081515    8.390869      -17.389631    1 3780
ATOM C C   . GLU B 1 7   . 7   GLU B C   61.170483  ? -9.77119     8.0130005     -18.68812     1 3781
ATOM O O   . GLU B 1 7   . 7   GLU B O   63.141167  ? -10.420477   6.974496      -18.78781     1 3782
ATOM C CB  . GLU B 1 7   . 7   GLU B CB  63.105167  ? -7.558511    8.258924      -17.488861    1 3783
ATOM C CG  . GLU B 1 7   . 7   GLU B CG  66.39798   ? -6.8903575   9.163316      -16.46531     1 3784
ATOM C CD  . GLU B 1 7   . 7   GLU B CD  66.541756  ? -5.392857    9.35538       -16.625261    1 3785
ATOM O OE1 . GLU B 1 7   . 7   GLU B OE1 66.72987   ? -4.888055    10.284631     -15.941889    1 3786
ATOM O OE2 . GLU B 1 7   . 7   GLU B OE2 68.30557   ? -4.7428164   8.620939      -17.372183    1 3787
ATOM N N   . ASP B 1 8   . 8   ASP B N   68.492485  ? -9.627141    8.860756      -19.697884    1 3788
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  68.11081   ? -10.0493965  8.555556      -21.055109    1 3789
ATOM C C   . ASP B 1 8   . 8   ASP B C   67.999275  ? -9.43174     7.215945      -21.491104    1 3790
ATOM O O   . ASP B 1 8   . 8   ASP B O   68.16905   ? -8.226959    7.1040463     -21.663004    1 3791
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  68.26337   ? -9.634212    9.6863785     -22.000721    1 3792
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  67.45868   ? -10.394422   10.995382     -21.768007    1 3793
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 67.891075  ? -11.568158   10.938628     -21.370132    1 3794
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 67.488205  ? -9.780047    12.068707     -21.994343    1 3795
ATOM N N   . GLY B 1 9   . 9   GLY B N   71.812485  ? -10.243923   6.198594      -21.601124    1 3796
ATOM C CA  . GLY B 1 9   . 9   GLY B CA  71.25369   ? -9.835819    4.840437      -21.976118    1 3797
ATOM C C   . GLY B 1 9   . 9   GLY B C   71.39109   ? -9.937781    3.7782779     -20.883816    1 3798
ATOM O O   . GLY B 1 9   . 9   GLY B O   69.96793   ? -9.751617    2.6014378     -21.177624    1 3799
ATOM N N   . GLY B 1 10  . 10  GLY B N   70.56008   ? -10.289496   4.125105      -19.654602    1 3800
ATOM C CA  . GLY B 1 10  . 10  GLY B CA  68.71971   ? -10.53474    3.1113193     -18.625437    1 3801
ATOM C C   . GLY B 1 10  . 10  GLY B C   65.78354   ? -10.363658   3.6083548     -17.214352    1 3802
ATOM O O   . GLY B 1 10  . 10  GLY B O   65.31464   ? -9.988431    4.7498813     -16.968527    1 3803
ATOM N N   . CYS B 1 11  . 11  CYS B N   59.52022   ? -10.661455   2.749788      -16.273615    1 3804
ATOM C CA  . CYS B 1 11  . 11  CYS B CA  59.945107  ? -10.464973   3.0324314     -14.865423    1 3805
ATOM C C   . CYS B 1 11  . 11  CYS B C   59.425545  ? -8.98565     2.9290826     -14.522056    1 3806
ATOM O O   . CYS B 1 11  . 11  CYS B O   62.486057  ? -8.386408    1.8692495     -14.656159    1 3807
ATOM C CB  . CYS B 1 11  . 11  CYS B CB  62.411213  ? -11.279163   2.0421321     -14.061117    1 3808
ATOM S SG  . CYS B 1 11  . 11  CYS B SG  62.298225  ? -11.258395   2.454641      -12.32539     1 3809
ATOM N N   . TRP B 1 12  . 12  TRP B N   64.35634   ? -8.42984     4.0221257     -14.083339    1 3810
ATOM C CA  . TRP B 1 12  . 12  TRP B CA  64.98612   ? -7.0677576   4.0707107     -13.610239    1 3811
ATOM C C   . TRP B 1 12  . 12  TRP B C   64.49814   ? -6.989223    3.5446496     -12.19121     1 3812
ATOM O O   . TRP B 1 12  . 12  TRP B O   63.986706  ? -7.594439    4.0879455     -11.274953    1 3813
ATOM C CB  . TRP B 1 12  . 12  TRP B CB  63.99536   ? -6.5610876   5.5082226     -13.697486    1 3814
ATOM C CG  . TRP B 1 12  . 12  TRP B CG  64.47183   ? -5.1269574   5.663991      -13.345849    1 3815
ATOM C CD1 . TRP B 1 12  . 12  TRP B CD1 63.741158  ? -4.0973215   5.090871      -13.968154    1 3816
ATOM C CD2 . TRP B 1 12  . 12  TRP B CD2 64.84853   ? -4.552915    6.513997      -12.292812    1 3817
ATOM N NE1 . TRP B 1 12  . 12  TRP B NE1 64.82114   ? -2.9044473   5.5498147     -13.409366    1 3818
ATOM C CE2 . TRP B 1 12  . 12  TRP B CE2 71.26187   ? -3.1440482   6.4178085     -12.384379    1 3819
ATOM C CE3 . TRP B 1 12  . 12  TRP B CE3 70.32309   ? -5.0887485   7.3525414     -11.309194    1 3820
ATOM C CZ2 . TRP B 1 12  . 12  TRP B CZ2 70.217445  ? -2.282549    7.1591926     -11.54162     1 3821
ATOM C CZ3 . TRP B 1 12  . 12  TRP B CZ3 67.88718   ? -4.228325    8.074752      -10.457714    1 3822
ATOM C CH2 . TRP B 1 12  . 12  TRP B CH2 69.28969   ? -2.8394406   7.986967      -10.590733    1 3823
ATOM N N   . ASP B 1 13  . 13  ASP B N   66.73924   ? -6.219797    2.502697      -12.006214    1 3824
ATOM C CA  . ASP B 1 13  . 13  ASP B CA  64.14857   ? -5.794157    2.0740361     -10.690286    1 3825
ATOM C C   . ASP B 1 13  . 13  ASP B C   62.85771   ? -4.4991903   2.8224225     -10.348066    1 3826
ATOM O O   . ASP B 1 13  . 13  ASP B O   55.708916  ? -3.4730086   2.5207276     -10.942413    1 3827
ATOM C CB  . ASP B 1 13  . 13  ASP B CB  56.511845  ? -5.616514    0.5615908     -10.681413    1 3828
ATOM C CG  . ASP B 1 13  . 13  ASP B CG  55.70758   ? -5.097229    0.030260172   -9.349406     1 3829
ATOM O OD1 . ASP B 1 13  . 13  ASP B OD1 59.65003   ? -4.9664817   0.79022956    -8.364821     1 3830
ATOM O OD2 . ASP B 1 13  . 13  ASP B OD2 60.10172   ? -4.8023562   -1.1771538    -9.299551     1 3831
ATOM N N   . PRO B 1 14  . 14  PRO B N   60.16177   ? -4.5187106   3.7713888     -9.421218     1 3832
ATOM C CA  . PRO B 1 14  . 14  PRO B CA  62.558807  ? -3.3239217   4.5410733     -9.081012     1 3833
ATOM C C   . PRO B 1 14  . 14  PRO B C   63.16613   ? -2.1684809   3.6643755     -8.615257     1 3834
ATOM O O   . PRO B 1 14  . 14  PRO B O   62.754585  ? -1.0123053   4.0120406     -8.8323765    1 3835
ATOM C CB  . PRO B 1 14  . 14  PRO B CB  62.342762  ? -3.7593486   5.5123367     -7.9865155    1 3836
ATOM C CG  . PRO B 1 14  . 14  PRO B CG  62.394775  ? -5.0294776   4.909218      -7.418045     1 3837
ATOM C CD  . PRO B 1 14  . 14  PRO B CD  62.684536  ? -5.633268    4.166429      -8.584043     1 3838
ATOM N N   . LEU B 1 15  . 15  LEU B N   61.534595  ? -2.4419081   2.5309906     -8.007714     1 3839
ATOM C CA  . LEU B 1 15  . 15  LEU B CA  62.623154  ? -1.4294565   1.5430076     -7.654898     1 3840
ATOM C C   . LEU B 1 15  . 15  LEU B C   62.855137  ? -0.86194026  0.881872      -8.9025545    1 3841
ATOM O O   . LEU B 1 15  . 15  LEU B O   68.285545  ? 0.352909     0.84073204    -9.068414     1 3842
ATOM C CB  . LEU B 1 15  . 15  LEU B CB  67.3117    ? -2.0361478   0.4917584     -6.725421     1 3843
ATOM C CG  . LEU B 1 15  . 15  LEU B CG  67.788666  ? -2.631957    1.0565705     -5.4336014    1 3844
ATOM C CD1 . LEU B 1 15  . 15  LEU B CD1 64.92575   ? -3.3315818   -0.05196387   -4.6461015    1 3845
ATOM C CD2 . LEU B 1 15  . 15  LEU B CD2 65.28946   ? -1.5732887   1.6659259     -4.565347     1 3846
ATOM N N   . GLY B 1 16  . 16  GLY B N   58.75864   ? -1.7392181   0.42147073    -9.776371     1 3847
ATOM C CA  . GLY B 1 16  . 16  GLY B CA  57.967472  ? -1.337575    -0.19925629   -11.030557    1 3848
ATOM C C   . GLY B 1 16  . 16  GLY B C   54.289307  ? -0.5113198   0.72769135    -11.903935    1 3849
ATOM O O   . GLY B 1 16  . 16  GLY B O   49.48001   ? 0.52473754   0.31176984    -12.403039    1 3850
ATOM N N   . GLU B 1 17  . 17  GLU B N   51.711296  ? -0.8980956   1.9781214     -12.023189    1 3851
ATOM C CA  . GLU B 1 17  . 17  GLU B CA  49.6711    ? -0.129725    2.9641232     -12.78562     1 3852
ATOM C C   . GLU B 1 17  . 17  GLU B C   53.280617  ? 1.1576316    3.3814995     -12.091751    1 3853
ATOM O O   . GLU B 1 17  . 17  GLU B O   54.094105  ? 2.1625872    3.5411158     -12.760733    1 3854
ATOM C CB  . GLU B 1 17  . 17  GLU B CB  53.7606    ? -0.95504636  4.2058916     -13.0876045   1 3855
ATOM C CG  . GLU B 1 17  . 17  GLU B CG  56.3969    ? -1.8696927   3.9987998     -14.285478    1 3856
ATOM C CD  . GLU B 1 17  . 17  GLU B CD  56.86258   ? -2.3925188   5.3347487     -14.832358    1 3857
ATOM O OE1 . GLU B 1 17  . 17  GLU B OE1 56.075882  ? -3.175235    5.303766      -15.795425    1 3858
ATOM O OE2 . GLU B 1 17  . 17  GLU B OE2 55.661655  ? -2.0206208   6.397666      -14.312663    1 3859
ATOM N N   . ALA B 1 18  . 18  ALA B N   55.94138   ? 1.1629412    3.5214908     -10.770425    1 3860
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  56.568695  ? 2.4008706    3.77908       -10.039675    1 3861
ATOM C C   . ALA B 1 18  . 18  ALA B C   55.895645  ? 3.4208312    2.6736248     -10.282417    1 3862
ATOM O O   . ALA B 1 18  . 18  ALA B O   57.195843  ? 4.5914774    2.9516764     -10.51818     1 3863
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  58.05993   ? 2.1030052    3.9335759     -8.549676     1 3864
ATOM N N   . PHE B 1 19  . 19  PHE B N   63.338097  ? 2.972959     1.4261532     -10.279537    1 3865
ATOM C CA  . PHE B 1 19  . 19  PHE B CA  62.303932  ? 3.8201027    0.29731038    -10.6183815   1 3866
ATOM C C   . PHE B 1 19  . 19  PHE B C   62.974895  ? 4.2188497    0.27825472    -12.082194    1 3867
ATOM O O   . PHE B 1 19  . 19  PHE B O   60.103626  ? 5.3906617    0.050664864   -12.365496    1 3868
ATOM C CB  . PHE B 1 19  . 19  PHE B CB  59.57738   ? 3.1347525    -1.0110117    -10.242176    1 3869
ATOM C CG  . PHE B 1 19  . 19  PHE B CG  59.084366  ? 3.34487      -1.3671037    -8.799555     1 3870
ATOM C CD1 . PHE B 1 19  . 19  PHE B CD1 55.69016   ? 2.2830005    -1.3294953    -7.8938317    1 3871
ATOM C CD2 . PHE B 1 19  . 19  PHE B CD2 55.697296  ? 4.6289263    -1.7195883    -8.360937     1 3872
ATOM C CE1 . PHE B 1 19  . 19  PHE B CE1 53.723644  ? 2.5119815    -1.5988427    -6.541493     1 3873
ATOM C CE2 . PHE B 1 19  . 19  PHE B CE2 53.46011   ? 4.8631387    -1.9831864    -7.017489     1 3874
ATOM C CZ  . PHE B 1 19  . 19  PHE B CZ  53.033195  ? 3.8038645    -1.9157001    -6.104812     1 3875
ATOM N N   . ASN B 1 20  . 20  ASN B N   49.93835   ? 3.3065467    0.5489153     -12.981674    1 3876
ATOM C CA  . ASN B 1 20  . 20  ASN B CA  49.448997  ? 3.597123     0.6398429     -14.408407    1 3877
ATOM C C   . ASN B 1 20  . 20  ASN B C   49.461693  ? 4.6798334    1.6773846     -14.67882     1 3878
ATOM O O   . ASN B 1 20  . 20  ASN B O   50.16116   ? 5.6957064    1.3503009     -15.277823    1 3879
ATOM C CB  . ASN B 1 20  . 20  ASN B CB  50.18923   ? 2.3181005    0.97668356    -15.184118    1 3880
ATOM C CG  . ASN B 1 20  . 20  ASN B CG  49.277485  ? 1.4332255    -0.22418107   -15.433879    1 3881
ATOM O OD1 . ASN B 1 20  . 20  ASN B OD1 48.332447  ? 1.8958291    -1.2888883    -15.754994    1 3882
ATOM N ND2 . ASN B 1 20  . 20  ASN B ND2 49.2621    ? 0.13872199   -0.077061415  -15.35015     1 3883
ATOM N N   . SER B 1 21  . 21  SER B N   50.020897  ? 4.505299     2.8801239     -14.161439    1 3884
ATOM C CA  . SER B 1 21  . 21  SER B CA  49.665707  ? 5.4320717    3.9867947     -14.363975    1 3885
ATOM C C   . SER B 1 21  . 21  SER B C   51.663315  ? 6.7848024    3.7480562     -13.687074    1 3886
ATOM O O   . SER B 1 21  . 21  SER B O   53.135265  ? 7.830798     3.921886      -14.304681    1 3887
ATOM C CB  . SER B 1 21  . 21  SER B CB  64.26893   ? 4.7785263    5.260784      -13.85497     1 3888
ATOM O OG  . SER B 1 21  . 21  SER B OG  63.834595  ? 5.550726     6.3694644     -14.222913    1 3889
ATOM N N   . ALA B 1 22  . 22  ALA B N   64.60984   ? 6.786234     3.2798066     -12.428162    1 3890
ATOM C CA  . ALA B 1 22  . 22  ALA B CA  61.239697  ? 8.021385     2.9671671     -11.714508    1 3891
ATOM C C   . ALA B 1 22  . 22  ALA B C   60.39717   ? 8.805277     1.8369304     -12.37883     1 3892
ATOM O O   . ALA B 1 22  . 22  ALA B O   55.07995   ? 10.026753    1.9119307     -12.478198    1 3893
ATOM C CB  . ALA B 1 22  . 22  ALA B CB  52.573395  ? 7.692262     2.6286576     -10.262565    1 3894
ATOM N N   . THR B 1 23  . 23  THR B N   47.065117  ? 8.117152     0.8068425     -12.848499    1 3895
ATOM C CA  . THR B 1 23  . 23  THR B CA  40.426872  ? 8.752012     -0.31842393   -13.53468     1 3896
ATOM C C   . THR B 1 23  . 23  THR B C   40.14106   ? 9.259789     0.07454162    -14.898182    1 3897
ATOM O O   . THR B 1 23  . 23  THR B O   37.03245   ? 10.374258    -0.28730664   -15.249324    1 3898
ATOM C CB  . THR B 1 23  . 23  THR B CB  44.40176   ? 7.813796     -1.5046594    -13.6703005   1 3899
ATOM O OG1 . THR B 1 23  . 23  THR B OG1 47.069714  ? 7.3335       -1.8500084    -12.391318    1 3900
ATOM C CG2 . THR B 1 23  . 23  THR B CG2 46.395058  ? 8.544232     -2.717146     -14.235281    1 3901
ATOM N N   . GLN B 1 24  . 24  GLN B N   48.782402  ? 8.509811     0.86958945    -15.625001    1 3902
ATOM C CA  . GLN B 1 24  . 24  GLN B CA  49.18043   ? 8.944839     1.3782935     -16.917665    1 3903
ATOM C C   . GLN B 1 24  . 24  GLN B C   47.844593  ? 10.176633    2.265691      -16.785135    1 3904
ATOM O O   . GLN B 1 24  . 24  GLN B O   46.82638   ? 11.110546    2.1381717     -17.574581    1 3905
ATOM C CB  . GLN B 1 24  . 24  GLN B CB  47.764675  ? 7.7838297    2.1328003     -17.532879    1 3906
ATOM C CG  . GLN B 1 24  . 24  GLN B CG  48.65548   ? 8.090594     2.5710225     -18.951355    1 3907
ATOM C CD  . GLN B 1 24  . 24  GLN B CD  48.99481   ? 6.7894845    2.749265      -19.683823    1 3908
ATOM O OE1 . GLN B 1 24  . 24  GLN B OE1 51.230385  ? 5.9313526    3.5242753     -19.313076    1 3909
ATOM N NE2 . GLN B 1 24  . 24  GLN B NE2 52.237404  ? 6.5807967    1.9776962     -20.71415     1 3910
ATOM N N   . ARG B 1 25  . 25  ARG B N   63.615334  ? 10.221761    3.0908334     -15.754916    1 3911
ATOM C CA  . ARG B 1 25  . 25  ARG B CA  62.919224  ? 11.416054    3.8790126     -15.437484    1 3912
ATOM C C   . ARG B 1 25  . 25  ARG B C   63.587654  ? 12.5797615   2.9866123     -15.046385    1 3913
ATOM O O   . ARG B 1 25  . 25  ARG B O   62.047775  ? 13.699278    3.241137      -15.475282    1 3914
ATOM C CB  . ARG B 1 25  . 25  ARG B CB  60.81687   ? 11.077191    4.9068265     -14.356027    1 3915
ATOM C CG  . ARG B 1 25  . 25  ARG B CG  57.508755  ? 12.160028    5.974677      -14.225508    1 3916
ATOM C CD  . ARG B 1 25  . 25  ARG B CD  52.88253   ? 11.723561    7.0467105     -13.220283    1 3917
ATOM N NE  . ARG B 1 25  . 25  ARG B NE  52.3576    ? 12.652477    8.182926      -13.161348    1 3918
ATOM C CZ  . ARG B 1 25  . 25  ARG B CZ  50.179386  ? 12.411994    9.342545      -12.558532    1 3919
ATOM N NH1 . ARG B 1 25  . 25  ARG B NH1 50.78124   ? 11.307632    9.564805      -11.911649    1 3920
ATOM N NH2 . ARG B 1 25  . 25  ARG B NH2 47.265427  1 13.277403    10.299917     -12.60568     1 3921
ATOM N N   . ALA B 1 26  . 26  ALA B N   49.13399   ? 12.338876    1.9286987     -14.281837    1 3922
ATOM C CA  . ALA B 1 26  . 26  ALA B CA  50.541817  ? 13.363389    0.95072913    -13.923796    1 3923
ATOM C C   . ALA B 1 26  . 26  ALA B C   49.9173    ? 13.865758    0.15428989    -15.129668    1 3924
ATOM O O   . ALA B 1 26  . 26  ALA B O   51.23669   ? 15.053461    -0.15065025   -15.1883545   1 3925
ATOM C CB  . ALA B 1 26  . 26  ALA B CB  51.957775  ? 12.820176    0.026749242   -12.837961    1 3926
ATOM N N   . GLU B 1 27  . 27  GLU B N   51.08791   ? 13.017406    -0.16795088   -16.07059     1 3927
ATOM C CA  . GLU B 1 27  . 27  GLU B CA  49.956192  ? 13.400212    -0.795179     -17.338537    1 3928
ATOM C C   . GLU B 1 27  . 27  GLU B C   51.11135   ? 14.210929    0.14972337    -18.207361    1 3929
ATOM O O   . GLU B 1 27  . 27  GLU B O   52.04911   ? 15.259218    -0.2526189    -18.701077    1 3930
ATOM C CB  . GLU B 1 27  . 27  GLU B CB  50.884308  ? 12.171928    -1.250374     -18.130434    1 3931
ATOM C CG  . GLU B 1 27  . 27  GLU B CG  53.114998  ? 11.578404    -2.538665     -17.585922    1 3932
ATOM C CD  . GLU B 1 27  . 27  GLU B CD  54.563313  ? 10.4811945   -3.1105738    -18.485552    1 3933
ATOM O OE1 . GLU B 1 27  . 27  GLU B OE1 61.500557  ? 10.094114    -4.272062     -18.237705    1 3934
ATOM O OE2 . GLU B 1 27  . 27  GLU B OE2 60.706276  ? 10.028598    -2.4246423    -19.423431    1 3935
ATOM N N   . THR B 1 28  . 28  THR B N   61.42969   ? 13.786509    1.3912847     -18.334736    1 3936
ATOM C CA  . THR B 1 28  . 28  THR B CA  58.83133   ? 14.54397     2.4090343     -19.06734     1 3937
ATOM C C   . THR B 1 28  . 28  THR B C   58.102097  ? 15.918622    2.5979962     -18.447891    1 3938
ATOM O O   . THR B 1 28  . 28  THR B O   56.683796  ? 16.91554     2.5420563     -19.155773    1 3939
ATOM C CB  . THR B 1 28  . 28  THR B CB  53.169888  ? 13.788312    3.7403507     -19.123657    1 3940
ATOM O OG1 . THR B 1 28  . 28  THR B OG1 54.09955   ? 12.490763    3.5382774     -19.609428    1 3941
ATOM C CG2 . THR B 1 28  . 28  THR B CG2 47.001553  ? 14.456756    4.729515      -20.06306     1 3942
ATOM N N   . LEU B 1 29  . 29  LEU B N   48.99447   ? 16.019201    2.6953557     -17.131943    1 3943
ATOM C CA  . LEU B 1 29  . 29  LEU B CA  46.86098   ? 17.293585    2.7912772     -16.403572    1 3944
ATOM C C   . LEU B 1 29  . 29  LEU B C   50.901993  ? 18.16116     1.5322515     -16.500538    1 3945
ATOM O O   . LEU B 1 29  . 29  LEU B O   51.25544   ? 19.373098    1.6328503     -16.34783     1 3946
ATOM C CB  . LEU B 1 29  . 29  LEU B CB  51.0383    ? 17.008543    3.0784945     -14.919221    1 3947
ATOM C CG  . LEU B 1 29  . 29  LEU B CG  51.323193  ? 16.601965    4.524583      -14.622358    1 3948
ATOM C CD1 . LEU B 1 29  . 29  LEU B CD1 51.837666  ? 16.010822    4.6003056     -13.2172      1 3949
ATOM C CD2 . LEU B 1 29  . 29  LEU B CD2 51.333904  ? 17.80488     5.4529734     -14.671537    1 3950
ATOM N N   . ARG B 1 30  . 30  ARG B N   50.688732  ? 17.584515    0.35546508    -16.695944    1 3951
ATOM C CA  . ARG B 1 30  . 30  ARG B CA  51.021324  ? 18.35788     -0.88456947   -16.904886    1 3952
ATOM C C   . ARG B 1 30  . 30  ARG B C   51.580322  ? 18.839096    -1.0461812    -18.334938    1 3953
ATOM O O   . ARG B 1 30  . 30  ARG B O   50.42645   ? 19.86711     -1.6801414    -18.528637    1 3954
ATOM C CB  . ARG B 1 30  . 30  ARG B CB  51.93193   ? 17.532715    -2.1117387    -16.510668    1 3955
ATOM C CG  . ARG B 1 30  . 30  ARG B CG  53.391815  ? 17.667442    -2.4495325    -15.033196    1 3956
ATOM C CD  . ARG B 1 30  . 30  ARG B CD  61.669968  ? 16.862988    -3.71635      -14.74031     1 3957
ATOM N NE  . ARG B 1 30  . 30  ARG B NE  60.49903   ? 17.080475    -4.1982703    -13.374463    1 3958
ATOM C CZ  . ARG B 1 30  . 30  ARG B CZ  61.62647   ? 16.527737    -5.2794385    -12.84494     1 3959
ATOM N NH1 . ARG B 1 30  . 30  ARG B NH1 58.882534  ? 15.693858    -6.0140805    -13.522408    1 3960
ATOM N NH2 . ARG B 1 30  . 30  ARG B NH2 58.13298   1 16.80756     -5.6325474    -11.630206    1 3961
ATOM N N   . ASN B 1 31  . 31  ASN B N   58.014816  ? 18.104134    -0.5275905    -19.263727    1 3962
ATOM C CA  . ASN B 1 31  . 31  ASN B CA  52.925865  ? 18.461895    -0.5834894    -20.676624    1 3963
ATOM C C   . ASN B 1 31  . 31  ASN B C   53.325607  ? 19.41291     0.54132664    -21.082228    1 3964
ATOM O O   . ASN B 1 31  . 31  ASN B O   51.10302   ? 20.002048    0.45643765    -22.151901    1 3965
ATOM C CB  . ASN B 1 31  . 31  ASN B CB  52.08832   ? 17.18121     -0.55516696   -21.513567    1 3966
ATOM C CG  . ASN B 1 31  . 31  ASN B CG  49.33186   ? 16.40946     -1.856054     -21.468338    1 3967
ATOM O OD1 . ASN B 1 31  . 31  ASN B OD1 50.26024   ? 16.909231    -2.9098327    -21.135607    1 3968
ATOM N ND2 . ASN B 1 31  . 31  ASN B ND2 50.45873   ? 15.153512    -1.817692     -21.847517    1 3969
ATOM N N   . LEU B 1 32  . 32  LEU B N   49.50847   ? 19.548414    1.5651267     -20.249634    1 3970
ATOM C CA  . LEU B 1 32  . 32  LEU B CA  49.811817  ? 20.614986    2.5592957     -20.311604    1 3971
ATOM C C   . LEU B 1 32  . 32  LEU B C   50.58206   ? 21.86221     2.0365381     -19.59189     1 3972
ATOM O O   . LEU B 1 32  . 32  LEU B O   49.51302   ? 22.959545    2.287527      -20.108234    1 3973
ATOM C CB  . LEU B 1 32  . 32  LEU B CB  48.35853   ? 20.128183    3.859389      -19.644876    1 3974
ATOM C CG  . LEU B 1 32  . 32  LEU B CG  49.306137  ? 19.047289    4.593584      -20.440397    1 3975
ATOM C CD1 . LEU B 1 32  . 32  LEU B CD1 50.137543  ? 19.608583    5.1782084     -21.716236    1 3976
ATOM C CD2 . LEU B 1 32  . 32  LEU B CD2 48.83194   ? 18.50287     5.7308316     -19.575314    1 3977
#
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 ?
#
