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   GLY N   CA  SING N ?
9   GLY CA  C   SING N ?
10  GLY C   O   DOUB N ?
11  THR N   CA  SING N ?
12  THR CA  C   SING N ?
13  THR CA  CB  SING N ?
14  THR C   O   DOUB N ?
15  THR CB  OG1 SING N ?
16  THR CB  CG2 SING N ?
17  ALA N   CA  SING N ?
18  ALA CA  C   SING N ?
19  ALA CA  CB  SING N ?
20  ALA C   O   DOUB N ?
21  ARG N   CA  SING N ?
22  ARG CA  C   SING N ?
23  ARG CA  CB  SING N ?
24  ARG C   O   DOUB N ?
25  ARG CB  CG  SING N ?
26  ARG CG  CD  SING N ?
27  ARG CD  NE  SING N ?
28  ARG NE  CZ  SING N ?
29  ARG CZ  NH1 SING N ?
30  ARG CZ  NH2 DOUB N ?
31  ILE N   CA  SING N ?
32  ILE CA  C   SING N ?
33  ILE CA  CB  SING N ?
34  ILE C   O   DOUB N ?
35  ILE CB  CG1 SING N ?
36  ILE CB  CG2 SING N ?
37  ILE CG1 CD1 SING N ?
38  PRO N   CA  SING N ?
39  PRO N   CD  SING N ?
40  PRO CA  C   SING N ?
41  PRO CA  CB  SING N ?
42  PRO C   O   DOUB N ?
43  PRO CB  CG  SING N ?
44  PRO CG  CD  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  CYS N   CA  SING N ?
53  CYS CA  C   SING N ?
54  CYS CA  CB  SING N ?
55  CYS C   O   DOUB N ?
56  CYS CB  SG  SING N ?
57  VAL N   CA  SING N ?
58  VAL CA  C   SING N ?
59  VAL CA  CB  SING N ?
60  VAL C   O   DOUB N ?
61  VAL CB  CG1 SING N ?
62  VAL CB  CG2 SING N ?
63  SER N   CA  SING N ?
64  SER CA  C   SING N ?
65  SER CA  CB  SING N ?
66  SER C   O   DOUB N ?
67  SER CB  OG  SING N ?
68  TYR N   CA  SING N ?
69  TYR CA  C   SING N ?
70  TYR CA  CB  SING N ?
71  TYR C   O   DOUB N ?
72  TYR CB  CG  SING N ?
73  TYR CG  CD1 DOUB Y ?
74  TYR CG  CD2 SING Y ?
75  TYR CD1 CE1 SING Y ?
76  TYR CD2 CE2 DOUB Y ?
77  TYR CE1 CZ  DOUB Y ?
78  TYR CE2 CZ  SING Y ?
79  TYR CZ  OH  SING N ?
80  ASP N   CA  SING N ?
81  ASP CA  C   SING N ?
82  ASP CA  CB  SING N ?
83  ASP C   O   DOUB N ?
84  ASP CB  CG  SING N ?
85  ASP CG  OD1 DOUB N ?
86  ASP CG  OD2 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  GLU N   CA  SING N ?
96  GLU CA  C   SING N ?
97  GLU CA  CB  SING N ?
98  GLU C   O   DOUB N ?
99  GLU CB  CG  SING N ?
100 GLU CG  CD  SING N ?
101 GLU CD  OE1 DOUB N ?
102 GLU CD  OE2 SING N ?
103 GLN N   CA  SING N ?
104 GLN CA  C   SING N ?
105 GLN CA  CB  SING N ?
106 GLN C   O   DOUB N ?
107 GLN CB  CG  SING N ?
108 GLN CG  CD  SING N ?
109 GLN CD  OE1 DOUB N ?
110 GLN CD  NE2 SING N ?
111 PHE N   CA  SING N ?
112 PHE CA  C   SING N ?
113 PHE CA  CB  SING N ?
114 PHE C   O   DOUB N ?
115 PHE CB  CG  SING N ?
116 PHE CG  CD1 DOUB Y ?
117 PHE CG  CD2 SING Y ?
118 PHE CD1 CE1 SING Y ?
119 PHE CD2 CE2 DOUB Y ?
120 PHE CE1 CZ  DOUB Y ?
121 PHE CE2 CZ  SING Y ?
122 HIS N   CA  SING N ?
123 HIS CA  C   SING N ?
124 HIS CA  CB  SING N ?
125 HIS C   O   DOUB N ?
126 HIS CB  CG  SING N ?
127 HIS CG  ND1 SING Y ?
128 HIS CG  CD2 DOUB Y ?
129 HIS ND1 CE1 DOUB Y ?
130 HIS CD2 NE2 SING Y ?
131 HIS CE1 NE2 SING Y ?
132 TRP N   CA  SING N ?
133 TRP CA  C   SING N ?
134 TRP CA  CB  SING N ?
135 TRP C   O   DOUB N ?
136 TRP CB  CG  SING N ?
137 TRP CG  CD1 DOUB Y ?
138 TRP CG  CD2 SING Y ?
139 TRP CD1 NE1 SING Y ?
140 TRP CD2 CE2 DOUB Y ?
141 TRP CD2 CE3 SING Y ?
142 TRP NE1 CE2 SING Y ?
143 TRP CE2 CZ2 SING Y ?
144 TRP CE3 CZ3 DOUB Y ?
145 TRP CZ2 CH2 DOUB Y ?
146 TRP CZ3 CH2 SING Y ?
147 ASN N   CA  SING N ?
148 ASN CA  C   SING N ?
149 ASN CA  CB  SING N ?
150 ASN C   O   DOUB N ?
151 ASN CB  CG  SING N ?
152 ASN CG  OD1 DOUB N ?
153 ASN CG  ND2 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.029902  ? -38.61437     -58.224403    -13.031418   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.982318  ? -38.50399     -56.956154    -12.278725   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.699082  ? -37.4242      -56.106644    -12.9549055  1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.38376   ? -36.259502    -56.207584    -12.618838   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.504877  ? -38.169636    -57.244503    -10.809349   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.059645  ? -39.384132    -57.762787    -10.0338     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.388321  ? -38.960537    -58.33076     -8.363936    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.073371  ? -40.604515    -58.44205     -7.6126933   1 8
ATOM N N   . GLY A 2 2   . 2   GLY A N   13.140446  ? -37.77348     -55.373596    -13.954879   1 9
ATOM C CA  . GLY A 2 2   . 2   GLY A CA  13.802141  ? -36.828983    -54.55061     -14.714162   1 10
ATOM C C   . GLY A 2 2   . 2   GLY A C   13.556573  ? -36.615875    -53.21481     -14.01813    1 11
ATOM O O   . GLY A 2 2   . 2   GLY A O   15.435002  ? -37.3789      -52.282356    -14.246968   1 12
ATOM N N   . THR A 2 3   . 3   THR A N   16.33735   ? -35.644       -53.162933    -13.172478   1 13
ATOM C CA  . THR A 2 3   . 3   THR A CA  16.08133   ? -35.234318    -51.895042    -12.562455   1 14
ATOM C C   . THR A 2 3   . 3   THR A C   16.231089  ? -34.664753    -50.989662    -13.649458   1 15
ATOM O O   . THR A 2 3   . 3   THR A O   16.267086  ? -33.52345     -51.146217    -14.072353   1 16
ATOM C CB  . THR A 2 3   . 3   THR A CB  16.187122  ? -34.207447    -52.129353    -11.442392   1 17
ATOM O OG1 . THR A 2 3   . 3   THR A OG1 16.003355  ? -33.38359     -53.23048     -11.76484    1 18
ATOM C CG2 . THR A 2 3   . 3   THR A CG2 16.296621  ? -34.908997    -52.469154    -10.1341715  1 19
ATOM N N   . ALA A 2 4   . 4   ALA A N   16.36161   ? -35.46471     -50.080463    -14.128768   1 20
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  17.669333  ? -35.052406    -49.085026    -15.098566   1 21
ATOM C C   . ALA A 2 4   . 4   ALA A C   18.243444  ? -33.974106    -48.205208    -14.469192   1 22
ATOM O O   . ALA A 2 4   . 4   ALA A O   20.853645  ? -34.24877     -47.387093    -13.584027   1 23
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  14.429697  ? -36.281876    -48.29377     -15.540026   1 24
ATOM N N   . ARG A 2 5   . 5   ARG A N   14.216074  ? -32.75795     -48.413635    -14.899135   1 25
ATOM C CA  . ARG A 2 5   . 5   ARG A CA  14.823439  ? -31.652323    -47.512516    -14.586025   1 26
ATOM C C   . ARG A 2 5   . 5   ARG A C   14.448184  ? -31.913269    -46.19641     -15.318343   1 27
ATOM O O   . ARG A 2 5   . 5   ARG A O   14.529496  ? -31.560928    -46.052437    -16.481758   1 28
ATOM C CB  . ARG A 2 5   . 5   ARG A CB  14.32546   ? -30.3069      -48.128742    -15.002856   1 29
ATOM C CG  . ARG A 2 5   . 5   ARG A CG  14.459078  ? -29.817314    -49.226635    -14.052243   1 30
ATOM C CD  . ARG A 2 5   . 5   ARG A CD  14.085829  ? -28.439226    -49.729187    -14.512744   1 31
ATOM N NE  . ARG A 2 5   . 5   ARG A NE  14.158571  ? -27.85904     -50.71333     -13.5779     1 32
ATOM C CZ  . ARG A 2 5   . 5   ARG A CZ  14.401997  ? -26.689472    -51.316982    -13.708475   1 33
ATOM N NH1 . ARG A 2 5   . 5   ARG A NH1 14.183299  ? -25.919363    -51.095673    -14.740328   1 34
ATOM N NH2 . ARG A 2 5   . 5   ARG A NH2 15.409045  1 -26.27347     -52.158512    -12.806825   1 35
ATOM N N   . ILE A 2 6   . 6   ILE A N   16.219961  ? -32.54568     -45.281055    -14.66187    1 36
ATOM C CA  . ILE A 2 6   . 6   ILE A CA  15.9410925 ? -32.680195    -43.914436    -15.158919   1 37
ATOM C C   . ILE A 2 6   . 6   ILE A C   15.856207  ? -31.267717    -43.350864    -15.283587   1 38
ATOM O O   . ILE A 2 6   . 6   ILE A O   15.973303  ? -30.528902    -43.269142    -14.303034   1 39
ATOM C CB  . ILE A 2 6   . 6   ILE A CB  16.007973  ? -33.58721     -43.079117    -14.230533   1 40
ATOM C CG1 . ILE A 2 6   . 6   ILE A CG1 15.959022  ? -34.996685    -43.701294    -14.167252   1 41
ATOM C CG2 . ILE A 2 6   . 6   ILE A CG2 16.09554   ? -33.649582    -41.62355     -14.725842   1 42
ATOM C CD1 . ILE A 2 6   . 6   ILE A CD1 16.147827  ? -35.958286    -43.020844    -13.186082   1 43
ATOM N N   . ALA A 2 7   . 7   ALA A N   16.761106  ? -30.86869     -43.05272     -16.494211   1 44
ATOM C CA  . ALA A 2 7   . 7   ALA A CA  17.233324  ? -29.51504     -42.645603    -16.82249    1 45
ATOM C C   . ALA A 2 7   . 7   ALA A C   19.94898   ? -29.145647    -41.305775    -16.165876   1 46
ATOM O O   . ALA A 2 7   . 7   ALA A O   13.871167  ? -29.974323    -40.38701     -16.099949   1 47
ATOM C CB  . ALA A 2 7   . 7   ALA A CB  14.445202  ? -29.393156    -42.59106     -18.343979   1 48
ATOM N N   . PRO A 2 8   . 8   PRO A N   14.981908  ? -27.899504    -41.140633    -15.748161   1 49
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  14.677809  ? -27.438496    -39.94802     -15.026583   1 50
ATOM C C   . PRO A 2 8   . 8   PRO A C   14.940929  ? -27.249582    -38.701023    -15.915364   1 51
ATOM O O   . PRO A 2 8   . 8   PRO A O   14.758091  ? -26.56739     -37.761036    -15.522281   1 52
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  14.639661  ? -26.126263    -40.39534     -14.363088   1 53
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  13.955821  ? -25.591248    -41.447277    -15.331626   1 54
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  14.296129  ? -26.849932    -42.141438    -15.826595   1 55
ATOM N N   . GLY A 2 9   . 9   GLY A N   14.874831  ? -27.835777    -38.685318    -17.095196   1 56
ATOM C CA  . GLY A 2 9   . 9   GLY A CA  14.811826  ? -27.63842     -37.591644    -18.048914   1 57
ATOM C C   . GLY A 2 9   . 9   GLY A C   16.06211   ? -28.24843     -36.245518    -17.650331   1 58
ATOM O O   . GLY A 2 9   . 9   GLY A O   16.621038  ? -27.832865    -35.214806    -18.172663   1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.348467  ? -29.200752    -36.241093    -16.737375   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.444921  ? -29.904783    -35.005604    -16.385954   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.531292  ? -29.075487    -34.0338      -15.540418   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.544596  ? -29.33905     -32.831867    -15.575738   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.398706  ? -31.215546    -35.372585    -15.669493   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.629074  ? -32.403152    -35.448627    -16.631289   1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.669992  ? -33.48708     -36.373367    -16.08358    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.492794  ? -33.020683    -34.05656     -16.82106    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.075386  ? -28.09363     -34.514763    -14.801931   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.395464  ? -27.328625    -33.646366    -13.9037485  1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   15.092899  ? -26.408573    -32.658558    -14.636731   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   14.760147  ? -26.137434    -31.571867    -14.126027   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  15.343386  ? -26.546091    -34.53403     -12.942657   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   14.973503  ? -25.939213    -33.012283    -15.824792   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  15.07119   ? -25.015465    -32.165154    -16.587847   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   14.780155  ? -25.669537    -30.91172     -17.179115   1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   14.793998  ? -24.984081    -29.917238    -17.41027    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.404758  ? -24.359636    -33.013412    -17.692247   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.611869  ? -23.03178     -33.647354    -17.244308   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.149981  ? -22.734617    -34.905556    -18.047754   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.033581  ? -21.874413    -32.67096     -17.454979   1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.232767  ? -26.967455    -30.942379    -17.424215   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.0981    ? -27.657269    -29.842049    -18.110727   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   16.802633  ? -27.83906     -28.586462    -17.253391   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   16.792625  ? -27.958551    -27.496626    -17.798613   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  16.911612  ? -29.011597    -30.35676     -18.631308   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  16.971272  ? -28.932878    -30.847816    -20.078814   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 16.89326   ? -30.05212     -31.844002    -20.371107   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.07327   ? -29.079617    -29.67531     -21.055635   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.050495  ? -27.858423    -28.722443    -15.950014   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  17.710194  ? -28.134083    -27.580017    -15.074591   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.277407  ? -26.946255    -26.629799    -14.894617   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.76834   ? -27.154896    -25.470472    -14.552478   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  15.022138  ? -28.642893    -28.101698    -13.720576   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.064049  ? -30.150534    -28.367598    -13.722221   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 16.505661  ? -30.527586    -29.285637    -12.56608    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.163836  ? -30.947214    -27.067646    -13.563525   1 96
ATOM N N   . CYS A 2 15  . 15  CYS A N   16.519985  ? -25.726168    -27.084164    -15.130035   1 97
ATOM C CA  . CYS A 2 15  . 15  CYS A CA  16.099712  ? -24.555046    -26.233849    -14.886994   1 98
ATOM C C   . CYS A 2 15  . 15  CYS A C   15.402907  ? -24.313208    -25.16997     -15.961304   1 99
ATOM O O   . CYS A 2 15  . 15  CYS A O   14.890093  ? -23.7497      -24.11734     -15.649539   1 100
ATOM C CB  . CYS A 2 15  . 15  CYS A CB  15.159017  ? -23.312197    -27.109617    -14.719631   1 101
ATOM S SG  . CYS A 2 15  . 15  CYS A SG  15.718618  ? -23.311003    -27.889446    -13.090793   1 102
ATOM N N   . CYS A 2 16  . 16  CYS A N   15.460115  ? -24.705019    -25.425875    -17.204641   1 103
ATOM C CA  . CYS A 2 16  . 16  CYS A CA  17.044268  ? -24.352337    -24.522158    -18.30677    1 104
ATOM C C   . CYS A 2 16  . 16  CYS A C   17.717869  ? -25.038347    -23.146753    -18.274889   1 105
ATOM O O   . CYS A 2 16  . 16  CYS A O   17.55208   ? -24.347214    -22.159588    -18.536482   1 106
ATOM C CB  . CYS A 2 16  . 16  CYS A CB  17.698328  ? -24.593607    -25.214952    -19.647533   1 107
ATOM S SG  . CYS A 2 16  . 16  CYS A SG  17.84716   ? -23.267563    -26.39805     -19.981167   1 108
ATOM N N   . PRO A 2 17  . 17  PRO A N   17.815712  ? -26.33409     -23.019972    -17.997889   1 109
ATOM C CA  . PRO A 2 17  . 17  PRO A CA  17.767311  ? -26.976742    -21.71724     -18.192188   1 110
ATOM C C   . PRO A 2 17  . 17  PRO A C   17.757622  ? -26.613995    -20.695051    -17.122473   1 111
ATOM O O   . PRO A 2 17  . 17  PRO A O   17.569754  ? -26.654577    -19.499739    -17.388525   1 112
ATOM C CB  . PRO A 2 17  . 17  PRO A CB  18.806236  ? -28.475945    -22.011173    -18.231388   1 113
ATOM C CG  . PRO A 2 17  . 17  PRO A CG  19.17073   ? -28.61299     -23.259172    -17.380617   1 114
ATOM C CD  . PRO A 2 17  . 17  PRO A CD  21.031403  ? -27.32157     -24.016321    -17.632074   1 115
ATOM N N   . VAL A 2 18  . 18  VAL A N   16.385746  ? -26.222805    -21.14504     -15.934106   1 116
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  16.31763   ? -25.878994    -20.222292    -14.844993   1 117
ATOM C C   . VAL A 2 18  . 18  VAL A C   16.7874    ? -24.623861    -19.412764    -15.166864   1 118
ATOM O O   . VAL A 2 18  . 18  VAL A O   16.47498   ? -24.558737    -18.2261      -14.854699   1 119
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  16.532227  ? -25.730616    -20.975203    -13.510285   1 120
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 16.144577  ? -26.980001    -21.799433    -13.192951   1 121
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.130621  ? -25.516747    -20.004366    -12.346585   1 122
ATOM N N   . LEU A 2 19  . 19  LEU A N   15.56539   ? -23.663319    -20.025349    -15.84854    1 123
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  15.710859  ? -22.424677    -19.338562    -16.222801   1 124
ATOM C C   . LEU A 2 19  . 19  LEU A C   15.948736  ? -22.640568    -18.217663    -17.244652   1 125
ATOM O O   . LEU A 2 19  . 19  LEU A O   15.645264  ? -21.938921    -17.215054    -17.193188   1 126
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  16.809004  ? -21.418839    -20.361841    -16.758999   1 127
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  17.559448  ? -20.716135    -21.174685    -15.660844   1 128
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 17.314812  ? -20.01579     -22.376553    -16.270414   1 129
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 17.398489  ? -19.675074    -20.336723    -14.930585   1 130
ATOM N N   . SER A 2 20  . 20  SER A N   17.541704  ? -23.590193    -18.369768    -18.149717   1 131
ATOM C CA  . SER A 2 20  . 20  SER A CA  17.574131  ? -23.812454    -17.349485    -19.18871    1 132
ATOM C C   . SER A 2 20  . 20  SER A C   17.465813  ? -24.484615    -16.08479     -18.657513   1 133
ATOM O O   . SER A 2 20  . 20  SER A O   17.610405  ? -24.156366    -14.991219    -19.106762   1 134
ATOM C CB  . SER A 2 20  . 20  SER A CB  17.657064  ? -24.615583    -17.930073    -20.353615   1 135
ATOM O OG  . SER A 2 20  . 20  SER A OG  18.504158  ? -25.90341     -18.333513    -19.950537   1 136
ATOM N N   . SER A 2 21  . 21  SER A N   19.061161  ? -25.371807    -16.214064    -17.692554   1 137
ATOM C CA  . SER A 2 21  . 21  SER A CA  21.380945  ? -26.063383    -15.05174     -17.121355   1 138
ATOM C C   . SER A 2 21  . 21  SER A C   15.757667  ? -25.156448    -14.202246    -16.244184   1 139
ATOM O O   . SER A 2 21  . 21  SER A O   16.049671  ? -25.388979    -13.003067    -16.11772    1 140
ATOM C CB  . SER A 2 21  . 21  SER A CB  16.50834   ? -27.273754    -15.498576    -16.31204    1 141
ATOM O OG  . SER A 2 21  . 21  SER A OG  16.094372  ? -28.203846    -16.11707     -17.164917   1 142
ATOM N N   . ALA A 2 22  . 22  ALA A N   16.187792  ? -24.130804    -14.807842    -15.6685095  1 143
ATOM C CA  . ALA A 2 22  . 22  ALA A CA  15.842957  ? -23.19945     -14.0829935   -14.808134   1 144
ATOM C C   . ALA A 2 22  . 22  ALA A C   15.774992  ? -22.2949      -13.103671    -15.565526   1 145
ATOM O O   . ALA A 2 22  . 22  ALA A O   15.284303  ? -21.762573    -12.180517    -14.959639   1 146
ATOM C CB  . ALA A 2 22  . 22  ALA A CB  15.3431225 ? -22.37984     -15.108049    -14.035247   1 147
ATOM N N   . TYR A 2 23  . 23  TYR A N   15.716905  ? -22.127703    -13.27849     -16.862185   1 148
ATOM C CA  . TYR A 2 23  . 23  TYR A CA  15.525407  ? -21.277983    -12.396992    -17.668316   1 149
ATOM C C   . TYR A 2 23  . 23  TYR A C   16.998318  ? -21.785948    -10.966043    -17.768522   1 150
ATOM O O   . TYR A 2 23  . 23  TYR A O   17.86587   ? -20.985125    -10.056143    -17.934217   1 151
ATOM C CB  . TYR A 2 23  . 23  TYR A CB  17.631016  ? -21.134094    -12.976423    -19.07955    1 152
ATOM C CG  . TYR A 2 23  . 23  TYR A CG  17.794815  ? -19.834053    -13.723605    -19.28946    1 153
ATOM C CD1 . TYR A 2 23  . 23  TYR A CD1 17.961273  ? -18.689709    -13.015587    -19.699965   1 154
ATOM C CD2 . TYR A 2 23  . 23  TYR A CD2 17.985641  ? -19.770863    -15.106821    -19.09131    1 155
ATOM C CE1 . TYR A 2 23  . 23  TYR A CE1 18.016117  ? -17.477295    -13.690371    -19.909939   1 156
ATOM C CE2 . TYR A 2 23  . 23  TYR A CE2 18.025282  ? -18.558363    -15.79343     -19.29758    1 157
ATOM C CZ  . TYR A 2 23  . 23  TYR A CZ  18.00555   ? -17.41625     -15.08349     -19.710907   1 158
ATOM O OH  . TYR A 2 23  . 23  TYR A OH  18.764061  ? -16.232533    -15.748326    -19.927752   1 159
ATOM N N   . ALA A 2 24  . 24  ALA A N   19.167843  ? -23.074728    -10.759985    -17.73162    1 160
ATOM C CA  . ALA A 2 24  . 24  ALA A CA  21.456903  ? -23.661041    -9.44119      -17.974554   1 161
ATOM C C   . ALA A 2 24  . 24  ALA A C   18.282137  ? -23.839687    -8.601669     -16.711466   1 162
ATOM O O   . ALA A 2 24  . 24  ALA A O   17.640501  ? -24.007011    -7.3870325    -16.813206   1 163
ATOM C CB  . ALA A 2 24  . 24  ALA A CB  18.0976    ? -24.988882    -9.63078      -18.704788   1 164
ATOM N N   . LEU A 2 25  . 25  LEU A N   17.732647  ? -23.850292    -9.2058115    -15.556089   1 165
ATOM C CA  . LEU A 2 25  . 25  LEU A CA  17.746752  ? -23.929228    -8.483769     -14.298018   1 166
ATOM C C   . LEU A 2 25  . 25  LEU A C   17.663313  ? -22.53935     -7.95136      -13.950933   1 167
ATOM O O   . LEU A 2 25  . 25  LEU A O   17.89038   ? -21.78863     -8.556139     -13.191278   1 168
ATOM C CB  . LEU A 2 25  . 25  LEU A CB  17.11264   ? -24.534256    -9.37496      -13.206355   1 169
ATOM C CG  . LEU A 2 25  . 25  LEU A CG  17.030825  ? -26.048588    -9.574659     -13.366625   1 170
ATOM C CD1 . LEU A 2 25  . 25  LEU A CD1 17.437296  ? -26.509403    -10.786631    -12.568229   1 171
ATOM C CD2 . LEU A 2 25  . 25  LEU A CD2 17.360184  ? -26.838734    -8.363222     -12.886082   1 172
ATOM N N   . VAL A 2 26  . 26  VAL A N   18.847513  ? -22.221409    -6.789241     -14.494763   1 173
ATOM C CA  . VAL A 2 26  . 26  VAL A CA  19.350872  ? -21.242102    -5.9031963    -13.877898   1 174
ATOM C C   . VAL A 2 26  . 26  VAL A C   18.949615  ? -21.731596    -5.7027245    -12.448013   1 175
ATOM O O   . VAL A 2 26  . 26  VAL A O   18.871773  ? -22.829786    -5.1906686    -12.235733   1 176
ATOM C CB  . VAL A 2 26  . 26  VAL A CB  18.984814  ? -21.15122     -4.5698624    -14.640871   1 177
ATOM C CG1 . VAL A 2 26  . 26  VAL A CG1 18.962532  ? -20.741676    -4.794391     -16.09887    1 178
ATOM C CG2 . VAL A 2 26  . 26  VAL A CG2 18.922436  ? -20.115961    -3.6420155    -14.010469   1 179
ATOM N N   . ASP A 2 27  . 27  ASP A N   19.085     ? -20.987812    -6.204443     -11.491287   1 180
ATOM C CA  . ASP A 2 27  . 27  ASP A CA  19.244282  ? -21.342234    -6.0679293    -10.075769   1 181
ATOM C C   . ASP A 2 27  . 27  ASP A C   19.831955  ? -21.428955    -4.5643644    -9.769765    1 182
ATOM O O   . ASP A 2 27  . 27  ASP A O   20.279846  ? -20.675297    -3.7786522    -10.342157   1 183
ATOM C CB  . ASP A 2 27  . 27  ASP A CB  22.612349  ? -20.287697    -6.798303     -9.213671    1 184
ATOM C CG  . ASP A 2 27  . 27  ASP A CG  16.41666   ? -20.835318    -7.745471     -8.140717    1 185
ATOM O OD1 . ASP A 2 27  . 27  ASP A OD1 15.8142805 ? -22.005482    -7.590793     -7.7414308   1 186
ATOM O OD2 . ASP A 2 27  . 27  ASP A OD2 16.205296  ? -20.063837    -8.643989     -7.690907    1 187
ATOM N N   . ALA A 2 28  . 28  ALA A N   15.829107  ? -22.339535    -4.131178     -8.924264    1 188
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  15.8898325 ? -22.620478    -2.6992369    -8.72506     1 189
ATOM C C   . ALA A 2 28  . 28  ALA A C   15.726473  ? -21.403612    -1.8754       -8.258649    1 190
ATOM O O   . ALA A 2 28  . 28  ALA A O   15.729933  ? -21.404856    -0.654112     -8.383019    1 191
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  15.472526  ? -23.77066     -2.588247     -7.7303743   1 192
ATOM N N   . ASP A 2 29  . 29  ASP A N   15.62264   ? -20.38458     -2.5418532    -7.7269955   1 193
ATOM C CA  . ASP A 2 29  . 29  ASP A CA  15.636587  ? -19.095297    -1.9573189    -7.348627    1 194
ATOM C C   . ASP A 2 29  . 29  ASP A C   15.495263  ? -18.114584    -1.8934194    -8.524242    1 195
ATOM O O   . ASP A 2 29  . 29  ASP A O   16.568834  ? -17.089956    -1.2241431    -8.400763    1 196
ATOM C CB  . ASP A 2 29  . 29  ASP A CB  17.25439   ? -18.49224     -2.7563794    -6.1816473   1 197
ATOM C CG  . ASP A 2 29  . 29  ASP A CG  17.008242  ? -19.087387    -2.4740887    -4.79704     1 198
ATOM O OD1 . ASP A 2 29  . 29  ASP A OD1 16.9498    ? -19.840124    -1.4997718    -4.620895    1 199
ATOM O OD2 . ASP A 2 29  . 29  ASP A OD2 17.07505   ? -18.697569    -3.2160568    -3.850407    1 200
ATOM N N   . ASP A 2 30  . 30  ASP A N   17.078232  ? -18.382154    -2.5804715    -9.611489    1 201
ATOM C CA  . ASP A 2 30  . 30  ASP A CA  17.116764  ? -17.518032    -2.5692754    -10.786447   1 202
ATOM C C   . ASP A 2 30  . 30  ASP A C   17.16294   ? -17.663431    -1.2539072    -11.554024   1 203
ATOM O O   . ASP A 2 30  . 30  ASP A O   17.189533  ? -18.719856    -0.630827     -11.629003   1 204
ATOM C CB  . ASP A 2 30  . 30  ASP A CB  17.61547   ? -17.739023    -3.7965703    -11.684516   1 205
ATOM C CG  . ASP A 2 30  . 30  ASP A CG  18.000204  ? -17.089392    -5.0940986    -11.163393   1 206
ATOM O OD1 . ASP A 2 30  . 30  ASP A OD1 20.297966  ? -16.153183    -5.019195     -10.34796    1 207
ATOM O OD2 . ASP A 2 30  . 30  ASP A OD2 15.587354  ? -17.46864     -6.1870117    -11.642129   1 208
ATOM N N   . VAL A 2 31  . 31  VAL A N   15.859282  ? -16.563229    -0.81021917   -12.094187   1 209
ATOM C CA  . VAL A 2 31  . 31  VAL A CA  16.32233   ? -16.468258    0.45603368    -12.820571   1 210
ATOM C C   . VAL A 2 31  . 31  VAL A C   16.029104  ? -16.478859    0.17141181    -14.303078   1 211
ATOM O O   . VAL A 2 31  . 31  VAL A O   16.058203  ? -15.710804    -0.65750945   -14.77856    1 212
ATOM C CB  . VAL A 2 31  . 31  VAL A CB  15.710208  ? -15.207449    1.219095      -12.4149065  1 213
ATOM C CG1 . VAL A 2 31  . 31  VAL A CG1 15.384245  ? -15.227153    1.4844363     -10.91639    1 214
ATOM C CG2 . VAL A 2 31  . 31  VAL A CG2 15.668095  ? -15.103099    2.5631042     -13.130402   1 215
ATOM N N   . MET A 2 32  . 32  MET A N   15.922835  ? -17.300627    0.8958349     -15.053874   1 216
ATOM C CA  . MET A 2 32  . 32  MET A CA  16.014061  ? -17.287655    0.8062435     -16.503923   1 217
ATOM C C   . MET A 2 32  . 32  MET A C   15.923767  ? -15.940209    1.2787453     -17.040688   1 218
ATOM O O   . MET A 2 32  . 32  MET A O   16.64327   ? -15.515005    2.4078677     -16.79046    1 219
ATOM C CB  . MET A 2 32  . 32  MET A CB  17.103237  ? -18.450716    1.6128153     -17.079699   1 220
ATOM C CG  . MET A 2 32  . 32  MET A CG  16.967112  ? -18.526863    1.4518574     -18.593054   1 221
ATOM S SD  . MET A 2 32  . 32  MET A SD  17.128586  ? -19.90953     2.305753      -19.391113   1 222
ATOM C CE  . MET A 2 32  . 32  MET A CE  17.301622  ? -21.287668    1.31719       -18.802675   1 223
ATOM N N   . THR A 2 33  . 33  THR A N   17.394812  ? -15.263181    0.43272066    -17.782875   1 224
ATOM C CA  . THR A 2 33  . 33  THR A CA  17.44888   ? -13.971934    0.7493943     -18.386284   1 225
ATOM C C   . THR A 2 33  . 33  THR A C   17.40264   ? -14.140018    1.5684408     -19.66583    1 226
ATOM O O   . THR A 2 33  . 33  THR A O   17.321444  ? -15.227145    1.6970046     -20.230103   1 227
ATOM C CB  . THR A 2 33  . 33  THR A CB  17.908808  ? -13.147941    -0.51203793   -18.657269   1 228
ATOM O OG1 . THR A 2 33  . 33  THR A OG1 18.264332  ? -13.718281    -1.2708958    -19.676212   1 229
ATOM C CG2 . THR A 2 33  . 33  THR A CG2 20.249397  ? -12.986191    -1.3977473    -17.423994   1 230
ATOM N N   . LYS A 2 34  . 34  LYS A N   16.85217   ? -13.05897     2.1400294     -20.158121   1 231
ATOM C CA  . LYS A 2 34  . 34  LYS A CA  16.956175  ? -13.03297     2.8252928     -21.455246   1 232
ATOM C C   . LYS A 2 34  . 34  LYS A C   17.381096  ? -13.389998    1.8804538     -22.595669   1 233
ATOM O O   . LYS A 2 34  . 34  LYS A O   16.986488  ? -14.124285    2.2683816     -23.495398   1 234
ATOM C CB  . LYS A 2 34  . 34  LYS A CB  16.951832  ? -11.641039    3.4304705     -21.644531   1 235
ATOM C CG  . LYS A 2 34  . 34  LYS A CG  16.7944    ? -11.4791355   4.194357      -22.969877   1 236
ATOM C CD  . LYS A 2 34  . 34  LYS A CD  16.86706   ? -10.057737    4.7463846     -23.129549   1 237
ATOM C CE  . LYS A 2 34  . 34  LYS A CE  16.553583  ? -9.030817     3.6309116     -23.343702   1 238
ATOM N NZ  . LYS A 2 34  . 34  LYS A NZ  16.814571  1 -7.6612625    4.059711      -22.962702   1 239
ATOM N N   . GLU A 2 35  . 35  GLU A N   16.834944  ? -12.909987    0.6606382     -22.54579    1 240
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  16.809076  ? -13.150866    -0.3609912    -23.562082   1 241
ATOM C C   . GLU A 2 35  . 35  GLU A C   17.726084  ? -14.629585    -0.73928857   -23.634098   1 242
ATOM O O   . GLU A 2 35  . 35  GLU A O   18.354807  ? -15.195441    -0.81595343   -24.724512   1 243
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  18.154467  ? -12.295578    -1.6104143    -23.287922   1 244
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  18.405745  ? -10.778209    -1.384431     -23.366295   1 245
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  18.577694  ? -10.180161    -0.60014784   -22.18716    1 246
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 18.651442  ? -9.086707     -0.01613037   -22.380709   1 247
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 18.669744  ? -10.8207655   -0.5335004    -21.120726   1 248
ATOM N N   . GLU A 2 36  . 36  GLU A N   18.631187  ? -15.269372    -0.88213164   -22.472181   1 249
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  18.590643  ? -16.7071      -1.1365457    -22.41163    1 250
ATOM C C   . GLU A 2 36  . 36  GLU A C   19.213028  ? -17.512709    0.03782366    -22.966467   1 251
ATOM O O   . GLU A 2 36  . 36  GLU A O   19.559376  ? -18.452421    -0.16623639   -23.73339    1 252
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  21.614374  ? -17.128782    -1.4089525    -20.97051    1 253
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  17.330736  ? -16.628757    -2.7631383    -20.474352   1 254
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  16.743528  ? -16.817898    -2.9401171    -18.972057   1 255
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 17.212786  ? -16.828344    -4.109859     -18.523197   1 256
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 16.87837   ? -16.919384    -1.9069374    -18.269241   1 257
ATOM N N   . GLN A 2 37  . 37  GLN A N   16.974121  ? -17.115868    1.2700107     -22.66788    1 258
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  16.503832  ? -17.766691    2.4564586     -23.219343   1 259
ATOM C C   . GLN A 2 37  . 37  GLN A C   16.085747  ? -17.612673    2.5427952     -24.738571   1 260
ATOM O O   . GLN A 2 37  . 37  GLN A O   16.382874  ? -18.569424    2.8737993     -25.44143    1 261
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  16.616491  ? -17.220358    3.6991897     -22.518513   1 262
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  16.63338   ? -17.900663    4.994157      -22.981216   1 263
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  16.442282  ? -19.414095    4.976173      -22.74061    1 264
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.181072  ? -19.880919    5.2880464     -21.661573   1 265
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.847458  ? -20.197144    4.6141977     -23.72333    1 266
ATOM N N   . ILE A 2 38  . 38  ILE A N   17.640472  ? -16.42266     2.2349186     -25.260946   1 267
ATOM C CA  . ILE A 2 38  . 38  ILE A CA  17.79998   ? -16.166294    2.1687014     -26.706503   1 268
ATOM C C   . ILE A 2 38  . 38  ILE A C   17.90728   ? -17.050743    1.1037686     -27.353409   1 269
ATOM O O   . ILE A 2 38  . 38  ILE A O   17.936077  ? -17.670645    1.3599168     -28.389362   1 270
ATOM C CB  . ILE A 2 38  . 38  ILE A CB  17.898113  ? -14.665676    1.9088806     -26.977268   1 271
ATOM C CG1 . ILE A 2 38  . 38  ILE A CG1 17.95497   ? -13.833794    3.149323      -26.600777   1 272
ATOM C CG2 . ILE A 2 38  . 38  ILE A CG2 17.945421  ? -14.41284     1.5460113     -28.453953   1 273
ATOM C CD1 . ILE A 2 38  . 38  ILE A CD1 18.653214  ? -12.316566    2.8809893     -26.530046   1 274
ATOM N N   . PHE A 2 39  . 39  PHE A N   19.176365  ? -17.163904    -0.04463298   -26.74346    1 275
ATOM C CA  . PHE A 2 39  . 39  PHE A CA  21.192259  ? -18.01289     -1.1204561    -27.25052    1 276
ATOM C C   . PHE A 2 39  . 39  PHE A C   17.946482  ? -19.491344    -0.71446246   -27.319435   1 277
ATOM O O   . PHE A 2 39  . 39  PHE A O   17.4423    ? -20.151516    -0.9517937    -28.337381   1 278
ATOM C CB  . PHE A 2 39  . 39  PHE A CB  17.88052   ? -17.81717     -2.3594673    -26.37573    1 279
ATOM C CG  . PHE A 2 39  . 39  PHE A CG  17.552805  ? -18.648615    -3.53869      -26.824373   1 280
ATOM C CD1 . PHE A 2 39  . 39  PHE A CD1 17.588392  ? -18.212711    -4.3452673    -27.886356   1 281
ATOM C CD2 . PHE A 2 39  . 39  PHE A CD2 17.06774   ? -19.886126    -3.819041     -26.205177   1 282
ATOM C CE1 . PHE A 2 39  . 39  PHE A CE1 16.605322  ? -19.000513    -5.4196606    -28.327663   1 283
ATOM C CE2 . PHE A 2 39  . 39  PHE A CE2 16.921473  ? -20.670603    -4.888747     -26.643423   1 284
ATOM C CZ  . PHE A 2 39  . 39  PHE A CZ  17.278526  ? -20.229063    -5.6949944    -27.702564   1 285
ATOM N N   . LEU A 2 40  . 40  LEU A N   17.263975  ? -20.000128    -0.047222443  -26.304708   1 286
ATOM C CA  . LEU A 2 40  . 40  LEU A CA  17.083818  ? -21.370913    0.4749231     -26.298689   1 287
ATOM C C   . LEU A 2 40  . 40  LEU A C   17.78679   ? -21.587234    1.5155289     -27.399164   1 288
ATOM O O   . LEU A 2 40  . 40  LEU A O   18.444067  ? -22.624859    1.4834687     -28.06748    1 289
ATOM C CB  . LEU A 2 40  . 40  LEU A CB  18.176992  ? -21.688848    1.077414      -24.926203   1 290
ATOM C CG  . LEU A 2 40  . 40  LEU A CG  18.244404  ? -21.862886    0.05560506    -23.792606   1 291
ATOM C CD1 . LEU A 2 40  . 40  LEU A CD1 18.320183  ? -22.097393    0.8038739     -22.486128   1 292
ATOM C CD2 . LEU A 2 40  . 40  LEU A CD2 18.302483  ? -23.052313    -0.8741594    -24.028234   1 293
ATOM N N   . LEU A 2 41  . 41  LEU A N   18.230764  ? -20.614395    2.387162      -27.645695   1 294
ATOM C CA  . LEU A 2 41  . 41  LEU A CA  18.391565  ? -20.68885     3.3724868     -28.721773   1 295
ATOM C C   . LEU A 2 41  . 41  LEU A C   18.415733  ? -20.714493    2.7086198     -30.10019    1 296
ATOM O O   . LEU A 2 41  . 41  LEU A O   19.104805  ? -21.557322    3.050593      -30.927876   1 297
ATOM C CB  . LEU A 2 41  . 41  LEU A CB  19.698206  ? -19.519962    4.354824      -28.581808   1 298
ATOM C CG  . LEU A 2 41  . 41  LEU A CG  21.708616  ? -19.616419    5.537748      -29.564993   1 299
ATOM C CD1 . LEU A 2 41  . 41  LEU A CD1 18.288527  ? -18.341187    6.3648195     -29.512112   1 300
ATOM C CD2 . LEU A 2 41  . 41  LEU A CD2 17.858864  ? -20.793337    6.4518294     -29.229507   1 301
ATOM N N   . HIS A 2 42  . 42  HIS A N   18.397123  ? -19.862856    1.720986      -30.335405   1 302
ATOM C CA  . HIS A 2 42  . 42  HIS A CA  18.142023  ? -19.871305    0.96216196    -31.597067   1 303
ATOM C C   . HIS A 2 42  . 42  HIS A C   18.005367  ? -21.183224    0.2104786     -31.81812    1 304
ATOM O O   . HIS A 2 42  . 42  HIS A O   17.374294  ? -21.699154    0.17250973    -32.933468   1 305
ATOM C CB  . HIS A 2 42  . 42  HIS A CB  16.921288  ? -18.695267    -0.01430296   -31.618647   1 306
ATOM C CG  . HIS A 2 42  . 42  HIS A CG  17.263803  ? -17.419224    0.64044255    -32.06529    1 307
ATOM N ND1 . HIS A 2 42  . 42  HIS A ND1 17.772469  1 -17.232843    1.2333372     -33.307808   1 308
ATOM C CD2 . HIS A 2 42  . 42  HIS A CD2 18.178024  ? -16.254143    0.7532519     -31.36948    1 309
ATOM C CE1 . HIS A 2 42  . 42  HIS A CE1 17.78815   ? -15.973996    1.6976128     -33.355335   1 310
ATOM N NE2 . HIS A 2 42  . 42  HIS A NE2 18.67289   ? -15.341409    1.4277335     -32.183113   1 311
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.306742  ? -21.74396     -0.327088     -30.771725   1 312
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  18.965902  ? -23.062761    -0.9649586    -30.85279    1 313
ATOM C C   . ARG A 2 43  . 43  ARG A C   18.929308  ? -24.159582    0.038425542   -31.19522    1 314
ATOM O O   . ARG A 2 43  . 43  ARG A O   18.977911  ? -25.031979    -0.28002635   -32.01022    1 315
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  18.98665   ? -23.338686    -1.6971588    -29.535778   1 316
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  18.89971   ? -24.616175    -2.525671     -29.624762   1 317
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  19.1434    ? -24.837471    -3.2777896    -28.307705   1 318
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.21362   ? -26.070772    -4.0547748    -28.340328   1 319
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.723642  ? -26.574026    -4.7764697    -27.349703   1 320
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 20.279888  ? -25.96501     -4.8545737    -26.201477   1 321
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 22.119764  1 -27.697966    -5.4158673    -27.509607   1 322
ATOM N N   . ALA A 2 44  . 44  ALA A N   18.770037  ? -24.122       1.2288864     -30.630283   1 323
ATOM C CA  . ALA A 2 44  . 44  ALA A CA  17.875408  ? -25.049978    2.3025541     -30.962904   1 324
ATOM C C   . ALA A 2 44  . 44  ALA A C   18.269613  ? -24.885412    2.7587554     -32.417213   1 325
ATOM O O   . ALA A 2 44  . 44  ALA A O   17.938814  ? -25.882795    2.9227417     -33.121834   1 326
ATOM C CB  . ALA A 2 44  . 44  ALA A CB  17.82511   ? -24.842415    3.4429636     -29.976578   1 327
ATOM N N   . GLN A 2 45  . 45  GLN A N   17.250408  ? -23.654587    2.868709      -32.90499    1 328
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  16.916952  ? -23.355728    3.1601481     -34.311      1 329
ATOM C C   . GLN A 2 45  . 45  GLN A C   16.6671    ? -23.970192    2.1239026     -35.248764   1 330
ATOM O O   . GLN A 2 45  . 45  GLN A O   16.505743  ? -24.707905    2.485238      -36.15972    1 331
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  16.958254  ? -21.838484    3.2500951     -34.50565    1 332
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  16.55527   ? -21.49026     3.597265      -35.951057   1 333
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.076118  ? -19.99739     3.8015122     -36.19934    1 334
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 18.984867  ? -19.17023     3.7597167     -35.30842    1 335
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 18.61374   ? -19.624046    4.037862      -37.42574    1 336
ATOM N N   . ALA A 2 46  . 46  ALA A N   18.663046  ? -23.729979    0.8494488     -34.993275   1 337
ATOM C CA  . ALA A 2 46  . 46  ALA A CA  18.661516  ? -24.275549    -0.21993011   -35.830635   1 338
ATOM C C   . ALA A 2 46  . 46  ALA A C   18.559942  ? -25.816252    -0.22033127   -35.86329    1 339
ATOM O O   . ALA A 2 46  . 46  ALA A O   18.472904  ? -26.429764    -0.4790887    -36.90003    1 340
ATOM C CB  . ALA A 2 46  . 46  ALA A CB  18.807308  ? -23.722698    -1.5466462    -35.309467   1 341
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.03361   ? -26.449472    0.10253469    -34.76131    1 342
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.430494  ? -27.911554    0.25264424    -34.708042   1 343
ATOM C C   . GLN A 2 47  . 47  GLN A C   19.844828  ? -28.397734    1.4742632     -35.483093   1 344
ATOM O O   . GLN A 2 47  . 47  GLN A O   21.776728  ? -29.430275    1.3935342     -36.15228    1 345
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.313246  ? -28.378027    0.33808318    -33.257088   1 346
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  17.691988  ? -28.296535    -1.0094903    -32.537865   1 347
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.157763  ? -28.797335    -0.9502759    -31.087795   1 348
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 17.764112  ? -29.247944    0.05936224    -30.584652   1 349
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 17.612795  ? -28.746323    -2.0481808    -30.382439   1 350
ATOM N N   . CYS A 2 48  . 48  CYS A N   16.912798  ? -27.682453    2.5844996     -35.42027    1 351
ATOM C CA  . CYS A 2 48  . 48  CYS A CA  16.534842  ? -27.994432    3.7864985     -36.18468    1 352
ATOM C C   . CYS A 2 48  . 48  CYS A C   16.101686  ? -27.873793    3.5296798     -37.685673   1 353
ATOM O O   . CYS A 2 48  . 48  CYS A O   16.214785  ? -28.829882    3.761804      -38.418022   1 354
ATOM C CB  . CYS A 2 48  . 48  CYS A CB  16.722176  ? -27.092308    4.9406996     -35.739956   1 355
ATOM S SG  . CYS A 2 48  . 48  CYS A SG  16.47102   ? -27.571602    6.48897       -36.548935   1 356
ATOM N N   . GLU A 2 49  . 49  GLU A N   17.923569  ? -26.76401     2.9634275     -38.140038   1 357
ATOM C CA  . GLU A 2 49  . 49  GLU A CA  18.908804  ? -26.54097     2.6379528     -39.5543     1 358
ATOM C C   . GLU A 2 49  . 49  GLU A C   18.564602  ? -27.623083    1.7157501     -40.123867   1 359
ATOM O O   . GLU A 2 49  . 49  GLU A O   18.594557  ? -28.06521     1.8961306     -41.263577   1 360
ATOM C CB  . GLU A 2 49  . 49  GLU A CB  18.611073  ? -25.185703    1.9534751     -39.714966   1 361
ATOM C CG  . GLU A 2 49  . 49  GLU A CG  18.543167  ? -24.013985    2.9284372     -39.55715    1 362
ATOM C CD  . GLU A 2 49  . 49  GLU A CD  18.451954  ? -22.664669    2.2115743     -39.668644   1 363
ATOM O OE1 . GLU A 2 49  . 49  GLU A OE1 18.713402  ? -21.641357    2.8850682     -39.408432   1 364
ATOM O OE2 . GLU A 2 49  . 49  GLU A OE2 18.843279  ? -22.647696    1.00248       -40.003334   1 365
ATOM N N   . LYS A 2 50  . 50  LYS A N   19.479578  ? -28.088932    0.77406883    -39.335693   1 366
ATOM C CA  . LYS A 2 50  . 50  LYS A CA  19.808006  ? -29.185923    -0.11159086   -39.731342   1 367
ATOM C C   . LYS A 2 50  . 50  LYS A C   21.63768   ? -30.492203    0.6640025     -39.923042   1 368
ATOM O O   . LYS A 2 50  . 50  LYS A O   19.725355  ? -31.147018    0.48920774    -40.9438     1 369
ATOM C CB  . LYS A 2 50  . 50  LYS A CB  19.173166  ? -29.313395    -1.2507347    -38.71256    1 370
ATOM C CG  . LYS A 2 50  . 50  LYS A CG  19.622797  ? -30.097275    -2.4178097    -39.295      1 371
ATOM C CD  . LYS A 2 50  . 50  LYS A CD  19.312412  ? -30.168818    -3.5718431    -38.28123    1 372
ATOM C CE  . LYS A 2 50  . 50  LYS A CE  19.1384    ? -30.871798    -4.7601395    -38.927696   1 373
ATOM N NZ  . LYS A 2 50  . 50  LYS A NZ  19.172827  1 -31.05812     -5.889004     -37.98958    1 374
ATOM N N   . ARG A 2 51  . 51  ARG A N   19.878807  ? -30.81997     1.5720904     -39.023674   1 375
ATOM C CA  . ARG A 2 51  . 51  ARG A CA  18.94961   ? -32.005367    2.441599      -39.14369    1 376
ATOM C C   . ARG A 2 51  . 51  ARG A C   19.069761  ? -31.907791    3.3885677     -40.337627   1 377
ATOM O O   . ARG A 2 51  . 51  ARG A O   19.327448  ? -32.897114    3.5690432     -41.040077   1 378
ATOM C CB  . ARG A 2 51  . 51  ARG A CB  19.055458  ? -32.206223    3.2572908     -37.86071    1 379
ATOM C CG  . ARG A 2 51  . 51  ARG A CG  20.107342  ? -32.721836    2.4030285     -36.70782    1 380
ATOM C CD  . ARG A 2 51  . 51  ARG A CD  20.63244   ? -32.885864    3.296506      -35.46716    1 381
ATOM N NE  . ARG A 2 51  . 51  ARG A NE  20.164322  ? -33.361362    2.5318716     -34.308605   1 382
ATOM C CZ  . ARG A 2 51  . 51  ARG A CZ  19.957115  ? -33.68541     3.030025      -33.123573   1 383
ATOM N NH1 . ARG A 2 51  . 51  ARG A NH1 20.029871  ? -33.60828     4.310374      -32.87699    1 384
ATOM N NH2 . ARG A 2 51  . 51  ARG A NH2 20.012157  1 -34.088432    2.2525647     -32.17021    1 385
ATOM N N   . LEU A 2 52  . 52  LEU A N   19.905123  ? -30.741396    3.9566386     -40.58289    1 386
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  20.170322  ? -30.517408    4.8356695     -41.731167   1 387
ATOM C C   . LEU A 2 52  . 52  LEU A C   20.44018   ? -30.748514    4.104466      -43.05408    1 388
ATOM O O   . LEU A 2 52  . 52  LEU A O   20.985695  ? -31.442371    4.6284933     -43.92918    1 389
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  21.391277  ? -29.090076    5.404168      -41.676517   1 390
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  23.741344  ? -28.84003     6.3988237     -40.53188    1 391
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 19.181395  ? -27.36494     6.7862997     -40.507683   1 392
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 18.358978  ? -29.664385    7.6587996     -40.706116   1 393
ATOM N N   . LYS A 2 53  . 53  LYS A N   18.88868   ? -30.266373    2.8883152     -43.202137   1 394
ATOM C CA  . LYS A 2 53  . 53  LYS A CA  18.596762  ? -30.520685    2.0519168     -44.386284   1 395
ATOM C C   . LYS A 2 53  . 53  LYS A C   18.288584  ? -32.007343    1.7538699     -44.5778     1 396
ATOM O O   . LYS A 2 53  . 53  LYS A O   17.62608   ? -32.49134     1.8290343     -45.704082   1 397
ATOM C CB  . LYS A 2 53  . 53  LYS A CB  17.765635  ? -29.714025    0.74949396    -44.29345    1 398
ATOM C CG  . LYS A 2 53  . 53  LYS A CG  16.827642  ? -28.228098    0.9886729     -44.574078   1 399
ATOM C CD  . LYS A 2 53  . 53  LYS A CD  17.255384  ? -27.417398    -0.30390513   -44.385506   1 400
ATOM C CE  . LYS A 2 53  . 53  LYS A CE  17.748943  ? -25.933588    0.0023528975  -44.607006   1 401
ATOM N NZ  . LYS A 2 53  . 53  LYS A NZ  17.517992  1 -25.05901     -1.176057     -44.364727   1 402
ATOM N N   . GLU A 2 54  . 54  GLU A N   19.214989  ? -32.725094    1.4686317     -43.532307   1 403
ATOM C CA  . GLU A 2 54  . 54  GLU A CA  19.80392   ? -34.172886    1.2281622     -43.607227   1 404
ATOM C C   . GLU A 2 54  . 54  GLU A C   19.435886  ? -34.947956    2.4823022     -44.04573    1 405
ATOM O O   . GLU A 2 54  . 54  GLU A O   19.506226  ? -35.845276    2.3912203     -44.89008    1 406
ATOM C CB  . GLU A 2 54  . 54  GLU A CB  19.620768  ? -34.694344    0.74254644    -42.245186   1 407
ATOM C CG  . GLU A 2 54  . 54  GLU A CG  19.622751  ? -34.27045     -0.7002427    -41.94407    1 408
ATOM C CD  . GLU A 2 54  . 54  GLU A CD  19.445375  ? -34.67937     -1.1775433    -40.53692    1 409
ATOM O OE1 . GLU A 2 54  . 54  GLU A OE1 19.707294  ? -34.261448    -2.30997      -40.17061    1 410
ATOM O OE2 . GLU A 2 54  . 54  GLU A OE2 19.842505  ? -35.392704    -0.43414554   -39.81844    1 411
ATOM N N   . VAL A 2 55  . 55  VAL A N   20.37313   ? -34.58113     3.648767      -43.549877   1 412
ATOM C CA  . VAL A 2 55  . 55  VAL A CA  20.912489  ? -35.215908    4.923083      -43.923775   1 413
ATOM C C   . VAL A 2 55  . 55  VAL A C   23.109135  ? -34.911667    5.297529      -45.37351    1 414
ATOM O O   . VAL A 2 55  . 55  VAL A O   20.462805  ? -35.806686    5.7658024     -46.07031    1 415
ATOM C CB  . VAL A 2 55  . 55  VAL A CB  19.935368  ? -34.79554     6.050206      -42.96188    1 416
ATOM C CG1 . VAL A 2 55  . 55  VAL A CG1 20.600191  ? -35.38274     5.8016686     -41.56897    1 417
ATOM C CG2 . VAL A 2 55  . 55  VAL A CG2 20.18311   ? -35.280727    7.4287343     -43.408512   1 418
ATOM N N   . LEU A 2 56  . 56  LEU A N   19.549646  ? -33.70906     5.069041      -45.868813   1 419
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  18.659607  ? -33.327667    5.355133      -47.256874   1 420
ATOM C C   . LEU A 2 56  . 56  LEU A C   17.841852  ? -33.94172     4.3783374     -48.263733   1 421
ATOM O O   . LEU A 2 56  . 56  LEU A O   17.992188  ? -34.22384     4.774056      -49.392532   1 422
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  17.87822   ? -31.798388    5.3507614     -47.372147   1 423
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  18.852943  ? -31.116173    6.566352      -46.72744    1 424
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 18.278336  ? -29.601404    6.330143      -46.67876    1 425
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 19.740095  ? -31.363945    7.8459415     -47.515537   1 426
ATOM N N   . GLN A 2 57  . 57  GLN A N   20.676497  ? -34.19857     3.1478736     -47.897877   1 427
ATOM C CA  . GLN A 2 57  . 57  GLN A CA  20.212729  ? -34.84675     2.165701      -48.774647   1 428
ATOM C C   . GLN A 2 57  . 57  GLN A C   20.230192  ? -36.338047    2.4323766     -48.970234   1 429
ATOM O O   . GLN A 2 57  . 57  GLN A O   20.235582  ? -36.854767    2.2139065     -50.062073   1 430
ATOM C CB  . GLN A 2 57  . 57  GLN A CB  20.023476  ? -34.63427     0.75430983    -48.229958   1 431
ATOM C CG  . GLN A 2 57  . 57  GLN A CG  19.882547  ? -33.233006    0.2345234     -48.562992   1 432
ATOM C CD  . GLN A 2 57  . 57  GLN A CD  20.168009  ? -33.000492    -1.191369     -48.051914   1 433
ATOM O OE1 . GLN A 2 57  . 57  GLN A OE1 20.464386  ? -33.782295    -1.7713653    -47.324642   1 434
ATOM N NE2 . GLN A 2 57  . 57  GLN A NE2 21.073643  ? -31.9021      -1.8048764    -48.41422    1 435
ATOM N N   . ARG A 2 58  . 58  ARG A N   21.754541  ? -37.033894    2.9401798     -48.013607   1 436
ATOM C CA  . ARG A 2 58  . 58  ARG A CA  23.98058   ? -38.47279     3.2346764     -48.108433   1 437
ATOM C C   . ARG A 2 58  . 58  ARG A C   22.21927   ? -38.82242     4.2079144     -49.24088    1 438
ATOM O O   . ARG A 2 58  . 58  ARG A O   21.08984   ? -39.69464     3.86341       -50.033558   1 439
ATOM C CB  . ARG A 2 58  . 58  ARG A CB  21.797943  ? -39.022808    3.7364223     -46.77105    1 440
ATOM C CG  . ARG A 2 58  . 58  ARG A CG  21.24756   ? -39.387276    2.582097      -45.848946   1 441
ATOM C CD  . ARG A 2 58  . 58  ARG A CD  20.726372  ? -40.023212    3.1601284     -44.57123    1 442
ATOM N NE  . ARG A 2 58  . 58  ARG A NE  20.358833  ? -40.450897    2.095943      -43.652042   1 443
ATOM C CZ  . ARG A 2 58  . 58  ARG A CZ  19.855743  ? -41.10552     2.2700095     -42.519466   1 444
ATOM N NH1 . ARG A 2 58  . 58  ARG A NH1 19.070839  ? -41.44194     3.469282      -42.102947   1 445
ATOM N NH2 . ARG A 2 58  . 58  ARG A NH2 19.265043  1 -41.43889     1.2540059     -41.782207   1 446
ATOM N N   . PRO A 2 59  . 59  PRO A N   19.802279  ? -38.20763     5.362646      -49.395294   1 447
ATOM C CA  . PRO A 2 59  . 59  PRO A CA  19.22699   ? -38.56379     6.278969      -50.464005   1 448
ATOM C C   . PRO A 2 59  . 59  PRO A C   20.673218  ? -38.193607    5.744465      -51.84947    1 449
ATOM O O   . PRO A 2 59  . 59  PRO A O   21.721876  ? -38.943336    5.9946113     -52.792385   1 450
ATOM C CB  . PRO A 2 59  . 59  PRO A CB  21.177748  ? -37.854504    7.595532      -50.149857   1 451
ATOM C CG  . PRO A 2 59  . 59  PRO A CG  21.23049   ? -36.684784    7.1836185     -49.28363    1 452
ATOM C CD  . PRO A 2 59  . 59  PRO A CD  21.167305  ? -37.19462     5.9605994     -48.54066    1 453
ATOM N N   . ALA A 2 60  . 60  ALA A N   20.980295  ? -37.12955     4.9866557     -52.007607   1 454
ATOM C CA  . ALA A 2 60  . 60  ALA A CA  20.797916  ? -36.780743    4.3571625     -53.27709    1 455
ATOM C C   . ALA A 2 60  . 60  ALA A C   21.26586   ? -37.86666     3.3715277     -53.7293     1 456
ATOM O O   . ALA A 2 60  . 60  ALA A O   21.556662  ? -38.30584     3.429245      -54.87452    1 457
ATOM C CB  . ALA A 2 60  . 60  ALA A CB  22.16676   ? -35.414097    3.6901188     -53.138447   1 458
ATOM N N   . SER A 2 61  . 61  SER A N   22.805422  ? -38.361744    2.5661972     -52.844864   1 459
ATOM C CA  . SER A 2 61  . 61  SER A CA  25.247768  ? -39.456657    1.642662      -53.152588   1 460
ATOM C C   . SER A 2 61  . 61  SER A C   21.479807  ? -40.769264    2.3646069     -53.473385   1 461
ATOM O O   . SER A 2 61  . 61  SER A O   20.329472  ? -41.509033    1.9124609     -54.34056    1 462
ATOM C CB  . SER A 2 61  . 61  SER A CB  20.914207  ? -39.65848     0.64968675    -52.008476   1 463
ATOM O OG  . SER A 2 61  . 61  SER A OG  20.486378  ? -40.122505    1.2570065     -50.82575    1 464
ATOM N N   . ILE A 2 62  . 62  ILE A N   20.204914  ? -41.033154    3.493106      -52.853737   1 465
ATOM C CA  . ILE A 2 62  . 62  ILE A CA  19.807028  ? -42.21525     4.2996845     -53.16457    1 466
ATOM C C   . ILE A 2 62  . 62  ILE A C   19.447338  ? -42.082993    4.9226003     -54.559708   1 467
ATOM O O   . ILE A 2 62  . 62  ILE A O   18.580256  ? -43.007122    4.8021693     -55.35749    1 468
ATOM C CB  . ILE A 2 62  . 62  ILE A CB  18.896069  ? -42.46645     5.3562994     -52.066547   1 469
ATOM C CG1 . ILE A 2 62  . 62  ILE A CG1 19.375546  ? -42.83683     4.6630106     -50.74033    1 470
ATOM C CG2 . ILE A 2 62  . 62  ILE A CG2 18.855862  ? -43.592953    6.30997       -52.475346   1 471
ATOM C CD1 . ILE A 2 62  . 62  ILE A CD1 20.497599  ? -42.817417    5.5954876     -49.51629    1 472
ATOM N N   . MET A 2 63  . 63  MET A N   21.751728  ? -40.945488    5.4920807     -54.92744    1 473
ATOM C CA  . MET A 2 63  . 63  MET A CA  21.289022  ? -40.72716     6.063306      -56.265785   1 474
ATOM C C   . MET A 2 63  . 63  MET A C   21.219692  ? -40.743687    5.0169        -57.385002   1 475
ATOM O O   . MET A 2 63  . 63  MET A O   21.325335  ? -41.229492    5.3136497     -58.476765   1 476
ATOM C CB  . MET A 2 63  . 63  MET A CB  21.2751    ? -39.409023    6.837365      -56.323124   1 477
ATOM C CG  . MET A 2 63  . 63  MET A CG  21.12388   ? -39.576885    8.251281      -55.788605   1 478
ATOM S SD  . MET A 2 63  . 63  MET A SD  21.438591  ? -38.234245    9.379491      -56.250355   1 479
ATOM C CE  . MET A 2 63  . 63  MET A CE  21.60556   ? -36.95224     8.845729      -55.094677   1 480
ATOM N N   . GLU A 2 64  . 64  GLU A N   22.212442  ? -40.241795    3.821827      -57.174637   1 481
ATOM C CA  . GLU A 2 64  . 64  GLU A CA  22.694777  ? -40.359493    2.7299914     -58.154503   1 482
ATOM C C   . GLU A 2 64  . 64  GLU A C   25.264633  ? -41.80801     2.249754      -58.295372   1 483
ATOM O O   . GLU A 2 64  . 64  GLU A O   24.739143  ? -42.25667     2.0017655     -59.415436   1 484
ATOM C CB  . GLU A 2 64  . 64  GLU A CB  23.635368  ? -39.444363    1.5520266     -57.800976   1 485
ATOM C CG  . GLU A 2 64  . 64  GLU A CG  24.277483  ? -38.029495    1.8014178     -58.319695   1 486
ATOM C CD  . GLU A 2 64  . 64  GLU A CD  23.67328   ? -37.09231     0.5993293     -58.14445    1 487
ATOM O OE1 . GLU A 2 64  . 64  GLU A OE1 22.885004  ? -36.059265    0.58774465    -58.862732   1 488
ATOM O OE2 . GLU A 2 64  . 64  GLU A OE2 22.178104  ? -37.394886    -0.2867007    -57.306194   1 489
ATOM N N   . SER A 2 65  . 65  SER A N   22.267426  ? -42.55621     2.20226       -57.235325   1 490
ATOM C CA  . SER A 2 65  . 65  SER A CA  21.493576  ? -43.971294    1.8279213     -57.317917   1 491
ATOM C C   . SER A 2 65  . 65  SER A C   21.697083  ? -44.801865    2.864492      -58.084244   1 492
ATOM O O   . SER A 2 65  . 65  SER A O   22.71792   ? -45.62214     2.4714956     -58.906055   1 493
ATOM C CB  . SER A 2 65  . 65  SER A CB  21.96548   ? -44.551777    1.5454476     -55.933216   1 494
ATOM O OG  . SER A 2 65  . 65  SER A OG  23.3102    ? -44.747585    2.699795      -55.16826    1 495
ATOM N N   . ASP A 2 66  . 66  ASP A N   24.602627  ? -44.530304    4.157659      -57.935535   1 496
ATOM C CA  . ASP A 2 66  . 66  ASP A CA  24.17736   ? -45.247993    5.2072887     -58.66639    1 497
ATOM C C   . ASP A 2 66  . 66  ASP A C   24.24988   ? -44.952484    5.1961474     -60.172897   1 498
ATOM O O   . ASP A 2 66  . 66  ASP A O   24.320217  ? -45.867798    5.4034967     -60.973473   1 499
ATOM C CB  . ASP A 2 66  . 66  ASP A CB  24.217876  ? -44.902874    6.5875087     -58.08194    1 500
ATOM C CG  . ASP A 2 66  . 66  ASP A CG  24.1468    ? -45.8423      7.0466747     -56.97184    1 501
ATOM O OD1 . ASP A 2 66  . 66  ASP A OD1 24.387657  ? -46.919476    6.4269776     -56.79032    1 502
ATOM O OD2 . ASP A 2 66  . 66  ASP A OD2 24.576973  ? -45.48704     8.077229      -56.33694    1 503
ATOM N N   . LYS A 2 67  . 67  LYS A N   25.170162  ? -43.73074     4.870661      -60.612984   1 504
ATOM C CA  . LYS A 2 67  . 67  LYS A CA  25.826979  ? -43.418434    4.7008047     -62.046005   1 505
ATOM C C   . LYS A 2 67  . 67  LYS A C   28.363865  ? -44.145115    3.5150607     -62.661884   1 506
ATOM O O   . LYS A 2 67  . 67  LYS A O   28.988012  ? -44.494038    3.578171      -63.84419    1 507
ATOM C CB  . LYS A 2 67  . 67  LYS A CB  28.793144  ? -41.91189     4.546837      -62.264572   1 508
ATOM C CG  . LYS A 2 67  . 67  LYS A CG  29.601395  ? -41.227295    5.9002337     -62.408463   1 509
ATOM C CD  . LYS A 2 67  . 67  LYS A CD  28.65536   ? -39.75186     5.686479      -62.766926   1 510
ATOM C CE  . LYS A 2 67  . 67  LYS A CE  28.11008   ? -39.059864    7.0215707     -62.999256   1 511
ATOM N NZ  . LYS A 2 67  . 67  LYS A NZ  27.233643  1 -37.614487    6.839277      -63.304623   1 512
ATOM N N   . GLY A 2 68  . 68  GLY A N   25.51651   ? -44.385902    2.4939935     -61.932007   1 513
ATOM C CA  . GLY A 2 68  . 68  GLY A CA  25.366085  ? -45.13214     1.3369473     -62.41365    1 514
ATOM C C   . GLY A 2 68  . 68  GLY A C   24.468922  ? -46.59951     1.6596806     -62.715878   1 515
ATOM O O   . GLY A 2 68  . 68  GLY A O   25.330215  ? -47.173077    1.0972309     -63.642937   1 516
ATOM N N   . TRP A 2 69  . 69  TRP A N   25.133743  ? -47.16245     2.5662615     -61.99736    1 517
ATOM C CA  . TRP A 2 69  . 69  TRP A CA  24.978508  ? -48.56998     2.9047415     -62.14905    1 518
ATOM C C   . TRP A 2 69  . 69  TRP A C   26.320288  ? -48.866104    3.7773497     -63.371586   1 519
ATOM O O   . TRP A 2 69  . 69  TRP A O   25.674337  ? -49.927185    3.6240253     -63.992798   1 520
ATOM C CB  . TRP A 2 69  . 69  TRP A CB  25.206215  ? -49.096916    3.5582972     -60.86367    1 521
ATOM C CG  . TRP A 2 69  . 69  TRP A CG  25.126024  ? -49.45721     2.5720484     -59.798237   1 522
ATOM C CD1 . TRP A 2 69  . 69  TRP A CD1 24.666878  ? -48.60006     1.8319489     -59.06072    1 523
ATOM C CD2 . TRP A 2 69  . 69  TRP A CD2 24.313011  ? -50.79545     2.1932747     -59.358177   1 524
ATOM N NE1 . TRP A 2 69  . 69  TRP A NE1 24.939024  ? -49.29354     1.0039624     -58.18896    1 525
ATOM C CE2 . TRP A 2 69  . 69  TRP A CE2 25.423033  ? -50.64966     1.1991962     -58.328537   1 526
ATOM C CE3 . TRP A 2 69  . 69  TRP A CE3 25.827862  ? -52.106316    2.5791178     -59.707687   1 527
ATOM C CZ2 . TRP A 2 69  . 69  TRP A CZ2 27.042767  ? -51.76849     0.62016684    -57.683613   1 528
ATOM C CZ3 . TRP A 2 69  . 69  TRP A CZ3 29.275507  ? -53.21748     2.0078986     -59.06617    1 529
ATOM C CH2 . TRP A 2 69  . 69  TRP A CH2 29.737604  ? -53.052734    1.0278554     -58.05283    1 530
ATOM N N   . THR A 2 70  . 70  THR A N   30.020708  ? -47.95995     4.6494064     -63.811157   1 531
ATOM C CA  . THR A 2 70  . 70  THR A CA  30.58095   ? -48.23436     5.562287      -64.933784   1 532
ATOM C C   . THR A 2 70  . 70  THR A C   29.787313  ? -48.25815     4.883843      -66.30012    1 533
ATOM O O   . THR A 2 70  . 70  THR A O   28.82496   ? -49.005028    5.3270326     -67.17406    1 534
ATOM C CB  . THR A 2 70  . 70  THR A CB  27.719433  ? -47.228817    6.7159534     -64.986275   1 535
ATOM O OG1 . THR A 2 70  . 70  THR A OG1 28.152466  ? -45.92411     6.2744017     -64.71378    1 536
ATOM C CG2 . THR A 2 70  . 70  THR A CG2 27.10665   ? -47.5794      7.7946877     -63.99432    1 537
ATOM N N   . SER A 2 71  . 71  SER A N   26.431417  ? -47.52503     3.820884      -66.535515   1 538
ATOM C CA  . SER A 2 71  . 71  SER A CA  26.960606  ? -47.445915    3.2001176     -67.86133    1 539
ATOM C C   . SER A 2 71  . 71  SER A C   26.076424  ? -48.65157     2.32764       -68.225334   1 540
ATOM O O   . SER A 2 71  . 71  SER A O   28.307098  ? -48.883175    2.094046      -69.40991    1 541
ATOM C CB  . SER A 2 71  . 71  SER A CB  29.408756  ? -46.14331     2.4089048     -67.98501    1 542
ATOM O OG  . SER A 2 71  . 71  SER A OG  29.023355  ? -46.08097     1.3960928     -66.998215   1 543
ATOM N N   . ALA A 2 72  . 72  ALA A N   29.313475  ? -49.422207    1.8708378     -67.31341    1 544
ATOM C CA  . ALA A 2 72  . 72  ALA A CA  29.32635   ? -50.45259     0.87477034    -67.58889    1 545
ATOM C C   . ALA A 2 72  . 72  ALA A C   29.063828  ? -51.733707    1.445496      -68.21882    1 546
ATOM O O   . ALA A 2 72  . 72  ALA A O   28.94532   ? -52.49578     0.6921565     -68.82571    1 547
ATOM C CB  . ALA A 2 72  . 72  ALA A CB  29.22828   ? -50.74215     0.13603106    -66.28422    1 548
ATOM N N   . SER A 2 73  . 73  SER A N   29.479319  ? -52.00415     2.718643      -68.13049    1 549
ATOM C CA  . SER A 2 73  . 73  SER A CA  30.035252  ? -53.347122    3.2255728     -68.42669    1 550
ATOM C C   . SER A 2 73  . 73  SER A C   30.747723  ? -53.66663     3.4472272     -69.913246   1 551
ATOM O O   . SER A 2 73  . 73  SER A O   32.534306  ? -54.835533    3.6282258     -70.24094    1 552
ATOM C CB  . SER A 2 73  . 73  SER A CB  29.330069  ? -53.58912     4.505558      -67.63031    1 553
ATOM O OG  . SER A 2 73  . 73  SER A OG  29.853428  ? -52.730965    5.5324244     -68.083916   1 554
ATOM N N   . THR A 2 74  . 74  THR A N   30.677011  ? -52.70986     3.45845       -70.86162    1 555
ATOM C CA  . THR A 2 74  . 74  THR A CA  29.541142  ? -52.96325     3.964448      -72.22072    1 556
ATOM C C   . THR A 2 74  . 74  THR A C   28.400751  ? -53.62589     3.0043535     -73.199524   1 557
ATOM O O   . THR A 2 74  . 74  THR A O   27.088272  ? -54.21689     3.4729471     -74.16832    1 558
ATOM C CB  . THR A 2 74  . 74  THR A CB  26.082302  ? -51.6762      4.482018      -72.85897    1 559
ATOM O OG1 . THR A 2 74  . 74  THR A OG1 26.314568  ? -50.62341     3.5847392     -72.6363     1 560
ATOM C CG2 . THR A 2 74  . 74  THR A CG2 25.836176  ? -51.278866    5.8247256     -72.30435    1 561
ATOM N N   . SER A 2 75  . 75  SER A N   26.489407  ? -53.532608    1.7124279     -73.064476   1 562
ATOM C CA  . SER A 2 75  . 75  SER A CA  25.24938   ? -53.878284    0.82012594    -74.189445   1 563
ATOM C C   . SER A 2 75  . 75  SER A C   27.040812  ? -55.353226    0.39838812    -74.29845    1 564
ATOM O O   . SER A 2 75  . 75  SER A O   28.308407  ? -55.676163    -0.4107404    -75.16852    1 565
ATOM C CB  . SER A 2 75  . 75  SER A CB  28.065739  ? -52.94897     -0.38948226   -74.19352    1 566
ATOM O OG  . SER A 2 75  . 75  SER A OG  28.369173  ? -53.2734      -1.2680947    -73.14137    1 567
ATOM N N   . GLY A 2 76  . 76  GLY A N   28.420809  ? -56.251076    0.9038581     -73.53799    1 568
ATOM C CA  . GLY A 2 76  . 76  GLY A CA  28.228062  ? -57.654434    0.48197806    -73.55724    1 569
ATOM C C   . GLY A 2 76  . 76  GLY A C   28.084309  ? -58.380424    0.848337      -74.85392    1 570
ATOM O O   . GLY A 2 76  . 76  GLY A O   28.258749  ? -58.42926     2.0031252     -75.248764   1 571
ATOM N N   . LYS A 2 77  . 77  LYS A N   28.509647  ? -58.91318     -0.15323894   -75.624695   1 572
ATOM C CA  . LYS A 2 77  . 77  LYS A CA  28.943104  ? -59.58969     -0.036897004  -76.92398    1 573
ATOM C C   . LYS A 2 77  . 77  LYS A C   29.671654  ? -60.826004    0.8632936     -76.89387    1 574
ATOM O O   . LYS A 2 77  . 77  LYS A O   31.848663  ? -61.52417     0.946337      -75.8938     1 575
ATOM C CB  . LYS A 2 77  . 77  LYS A CB  30.745161  ? -60.002396    -1.4308937    -77.39711    1 576
ATOM C CG  . LYS A 2 77  . 77  LYS A CG  29.967604  ? -58.913506    -2.149712     -78.19178    1 577
ATOM C CD  . LYS A 2 77  . 77  LYS A CD  31.24572   ? -59.412403    -3.5357282    -78.61922    1 578
ATOM C CE  . LYS A 2 77  . 77  LYS A CE  29.847366  ? -58.37237     -4.2363615    -79.50007    1 579
ATOM N NZ  . LYS A 2 77  . 77  LYS A NZ  27.938557  1 -58.760944    -5.635823     -79.83577    1 580
ATOM N N   . PRO A 2 78  . 78  PRO A N   25.33796   ? -61.145878    1.4236804     -78.05669    1 581
ATOM C CA  . PRO A 2 78  . 78  PRO A CA  26.617199  ? -62.075253    2.5384088     -78.22512    1 582
ATOM C C   . PRO A 2 78  . 78  PRO A C   24.88911   ? -63.54106     2.1107192     -78.37886    1 583
ATOM O O   . PRO A 2 78  . 78  PRO A O   25.255379  ? -64.108986    2.2542949     -79.461334   1 584
ATOM C CB  . PRO A 2 78  . 78  PRO A CB  26.136517  ? -61.5662      3.2234452     -79.487946   1 585
ATOM C CG  . PRO A 2 78  . 78  PRO A CG  25.43462   ? -61.091213    2.061083      -80.34537    1 586
ATOM C CD  . PRO A 2 78  . 78  PRO A CD  28.38023   ? -60.556553    1.0575979     -79.3244     1 587
ATOM N N   . ARG A 2 79  . 79  ARG A N   29.583927  ? -64.15875     1.5441703     -77.444885   1 588
ATOM C CA  . ARG A 2 79  . 79  ARG A CA  29.095354  ? -65.52856     1.0554075     -77.627335   1 589
ATOM C C   . ARG A 2 79  . 79  ARG A C   29.424112  ? -66.48866     2.2200985     -77.896225   1 590
ATOM O O   . ARG A 2 79  . 79  ARG A O   29.592117  ? -66.414825    3.2737467     -77.29121    1 591
ATOM C CB  . ARG A 2 79  . 79  ARG A CB  29.544834  ? -65.95453     0.15247361    -76.45884    1 592
ATOM C CG  . ARG A 2 79  . 79  ARG A CG  29.315298  ? -66.94056     -0.92181665   -76.94809    1 593
ATOM C CD  . ARG A 2 79  . 79  ARG A CD  29.735596  ? -67.309616    -1.8778867    -75.807076   1 594
ATOM N NE  . ARG A 2 79  . 79  ARG A NE  29.944748  ? -68.11214     -3.0118015    -76.30701    1 595
ATOM C CZ  . ARG A 2 79  . 79  ARG A CZ  30.192543  ? -68.597786    -4.0090785    -75.57807    1 596
ATOM N NH1 . ARG A 2 79  . 79  ARG A NH1 31.140316  ? -68.4188      -4.0651355    -74.29288    1 597
ATOM N NH2 . ARG A 2 79  . 79  ARG A NH2 33.305626  1 -69.29915     -4.9607906    -76.13444    1 598
ATOM N N   . LYS A 2 80  . 80  LYS A N   42.46008   ? -67.36027     1.9600871     -78.902054   1 599
ATOM C CA  . LYS A 2 80  . 80  LYS A CA  41.294987  ? -68.09929     2.9425304     -79.699486   1 600
ATOM C C   . LYS A 2 80  . 80  LYS A C   41.557484  ? -69.25223     3.713126      -79.052666   1 601
ATOM O O   . LYS A 2 80  . 80  LYS A O   40.003723  ? -69.66435     4.684485      -79.663925   1 602
ATOM C CB  . LYS A 2 80  . 80  LYS A CB  39.203854  ? -68.72044     2.1945763     -80.886566   1 603
ATOM C CG  . LYS A 2 80  . 80  LYS A CG  37.25965   ? -67.829475    2.1039197     -82.12789    1 604
ATOM C CD  . LYS A 2 80  . 80  LYS A CD  34.81723   ? -68.63614     1.4064319     -83.23975    1 605
ATOM C CE  . LYS A 2 80  . 80  LYS A CE  34.353264  ? -67.85833     1.4011611     -84.55472    1 606
ATOM N NZ  . LYS A 2 80  . 80  LYS A NZ  31.355953  1 -68.61608     0.71516746    -85.64168    1 607
ATOM N N   . ASP A 2 81  . 81  ASP A N   33.128994  ? -69.88054     3.1760473     -78.131966   1 608
ATOM C CA  . ASP A 2 81  . 81  ASP A CA  32.31157   ? -71.3417      3.2473323     -78.090645   1 609
ATOM C C   . ASP A 2 81  . 81  ASP A C   34.493885  ? -71.95618     4.6332135     -77.85672    1 610
ATOM O O   . ASP A 2 81  . 81  ASP A O   35.57709   ? -71.33374     5.5713778     -77.38259    1 611
ATOM C CB  . ASP A 2 81  . 81  ASP A CB  34.906353  ? -71.89223     2.2038655     -77.11181    1 612
ATOM C CG  . ASP A 2 81  . 81  ASP A CG  35.163475  ? -72.02623     0.82457674    -77.77288    1 613
ATOM O OD1 . ASP A 2 81  . 81  ASP A OD1 35.046364  ? -72.320015    0.77935934    -79.00335    1 614
ATOM O OD2 . ASP A 2 81  . 81  ASP A OD2 34.565556  ? -71.82635     -0.18894075   -77.03879    1 615
ATOM N N   . LYS A 2 82  . 82  LYS A N   34.348057  ? -73.246544    4.6967993     -78.32503    1 616
ATOM C CA  . LYS A 2 82  . 82  LYS A CA  34.87198   ? -73.96804     5.799972      -78.96995    1 617
ATOM C C   . LYS A 2 82  . 82  LYS A C   35.419422  ? -74.51129     6.96046       -78.13367    1 618
ATOM O O   . LYS A 2 82  . 82  LYS A O   35.568398  ? -74.77623     7.9956565     -78.71919    1 619
ATOM C CB  . LYS A 2 82  . 82  LYS A CB  36.381046  ? -75.222664    5.1759095     -79.59969    1 620
ATOM C CG  . LYS A 2 82  . 82  LYS A CG  38.192093  ? -75.1156      4.776004      -81.06606    1 621
ATOM C CD  . LYS A 2 82  . 82  LYS A CD  43.718636  ? -76.46658     4.2034335     -81.51434    1 622
ATOM C CE  . LYS A 2 82  . 82  LYS A CE  41.362762  ? -76.47147     3.8596003     -82.99602    1 623
ATOM N NZ  . LYS A 2 82  . 82  LYS A NZ  42.61059   1 -77.76677     3.2465036     -83.41426    1 624
ATOM N N   . ALA A 2 83  . 83  ALA A N   40.482437  ? -75.0151      6.68261       -77.019684   1 625
ATOM C CA  . ALA A 2 83  . 83  ALA A CA  38.542866  ? -76.35201     7.201267      -76.713005   1 626
ATOM C C   . ALA A 2 83  . 83  ALA A C   35.223396  ? -76.40429     8.622791      -76.110374   1 627
ATOM O O   . ALA A 2 83  . 83  ALA A O   34.33008   ? -75.42406     9.307031      -75.94689    1 628
ATOM C CB  . ALA A 2 83  . 83  ALA A CB  32.657993  ? -77.06516     6.1670513     -75.853294   1 629
ATOM N N   . SER A 2 84  . 84  SER A N   31.14177   ? -77.57047     9.048711      -75.8199     1 630
ATOM C CA  . SER A 2 84  . 84  SER A CA  32.718025  ? -78.21538     10.293847     -76.20731    1 631
ATOM C C   . SER A 2 84  . 84  SER A C   31.528135  ? -78.15551     11.508798     -75.25683    1 632
ATOM O O   . SER A 2 84  . 84  SER A O   34.59945   ? -78.44109     12.606524     -75.71313    1 633
ATOM C CB  . SER A 2 84  . 84  SER A CB  36.053814  ? -79.69578     9.919797      -76.374115   1 634
ATOM O OG  . SER A 2 84  . 84  SER A OG  35.2874    ? -80.4872      11.032196     -76.69267    1 635
ATOM N N   . GLY A 2 85  . 85  GLY A N   35.69631   ? -77.99276     11.403431     -74.105934   1 636
ATOM C CA  . GLY A 2 85  . 85  GLY A CA  35.54287   ? -78.76873     12.181908     -73.16133    1 637
ATOM C C   . GLY A 2 85  . 85  GLY A C   34.95635   ? -78.477295    13.645832     -72.89987    1 638
ATOM O O   . GLY A 2 85  . 85  GLY A O   34.597733  ? -77.51281     14.23887      -73.37446    1 639
ATOM N N   . LYS A 2 86  . 86  LYS A N   35.299038  ? -79.40347     14.221022     -72.22843    1 640
ATOM C CA  . LYS A 2 86  . 86  LYS A CA  35.876453  ? -79.65727     15.652105     -72.04739    1 641
ATOM C C   . LYS A 2 86  . 86  LYS A C   36.125053  ? -78.55106     16.406696     -71.31829    1 642
ATOM O O   . LYS A 2 86  . 86  LYS A O   37.15732   ? -77.90682     15.898034     -70.41529    1 643
ATOM C CB  . LYS A 2 86  . 86  LYS A CB  38.582996  ? -80.97874     15.8150625    -71.28804    1 644
ATOM C CG  . LYS A 2 86  . 86  LYS A CG  50.61871   ? -82.21009     15.662442     -72.17987    1 645
ATOM C CD  . LYS A 2 86  . 86  LYS A CD  48.80949   ? -83.48832     15.828966     -71.33397    1 646
ATOM C CE  . LYS A 2 86  . 86  LYS A CE  49.95445   ? -84.73886     15.828117     -72.218834   1 647
ATOM N NZ  . LYS A 2 86  . 86  LYS A NZ  46.478577  1 -85.98942     15.977781     -71.411064   1 648
ATOM N N   . LEU A 2 87  . 87  LEU A N   44.952263  ? -78.44334     17.67029      -71.70381    1 649
ATOM C CA  . LEU A 2 87  . 87  LEU A CA  41.774857  ? -77.32715     18.588614     -71.59033    1 650
ATOM C C   . LEU A 2 87  . 87  LEU A C   37.942726  ? -77.18562     19.412678     -70.30597    1 651
ATOM O O   . LEU A 2 87  . 87  LEU A O   38.50818   ? -76.22218     20.170013     -70.25052    1 652
ATOM C CB  . LEU A 2 87  . 87  LEU A CB  33.66594   ? -77.477806    19.595325     -72.74604    1 653
ATOM C CG  . LEU A 2 87  . 87  LEU A CG  36.840683  ? -76.680016    19.253706     -74.00434    1 654
ATOM C CD1 . LEU A 2 87  . 87  LEU A CD1 35.729397  ? -77.34517     19.903767     -75.22655    1 655
ATOM C CD2 . LEU A 2 87  . 87  LEU A CD2 38.438297  ? -75.262596    19.810753     -73.915565   1 656
ATOM N N   . TYR A 2 88  . 88  TYR A N   40.02944   ? -78.08639     19.450151     -69.45537    1 657
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  38.86524   ? -78.29646     20.604172     -68.56075    1 658
ATOM C C   . TYR A 2 88  . 88  TYR A C   38.7851    ? -77.03702     21.08107      -67.83161    1 659
ATOM O O   . TYR A 2 88  . 88  TYR A O   38.634758  ? -76.20506     20.25777      -67.45328    1 660
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  37.798065  ? -79.44656     20.305492     -67.59571    1 661
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  37.181118  ? -80.792625    20.714046     -68.16275    1 662
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 38.3127    ? -81.21133     22.058266     -68.06972    1 663
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 39.215065  ? -81.64266     19.77598      -68.76451    1 664
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 38.956387  ? -82.46714     22.453142     -68.580894   1 665
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 40.657467  ? -82.89008     20.143166     -69.283455   1 666
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  42.68465   ? -83.299416    21.486965     -69.18438    1 667
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  54.73603   ? -84.532       21.862158     -69.687416   1 668
ATOM N N   . PRO A 2 89  . 89  PRO A N   53.84029   ? -76.91102     22.447395     -67.68921    1 669
ATOM C CA  . PRO A 2 89  . 89  PRO A CA  55.06865   ? -75.611465    23.064856     -67.9974     1 670
ATOM C C   . PRO A 2 89  . 89  PRO A C   52.40952   ? -74.680595    23.45974      -66.8512     1 671
ATOM O O   . PRO A 2 89  . 89  PRO A O   50.15347   ? -73.49954     23.223288     -66.99998    1 672
ATOM C CB  . PRO A 2 89  . 89  PRO A CB  46.411835  ? -76.01424     24.297403     -68.83964    1 673
ATOM C CG  . PRO A 2 89  . 89  PRO A CG  42.35195   ? -77.362206    24.715109     -68.257355   1 674
ATOM C CD  . PRO A 2 89  . 89  PRO A CD  42.18249   ? -77.936806    23.400986     -67.69487    1 675
ATOM N N   . GLU A 2 90  . 90  GLU A N   36.99663   ? -75.03489     24.08487      -65.75798    1 676
ATOM C CA  . GLU A 2 90  . 90  GLU A CA  39.63623   ? -74.73755     25.523577     -65.6399     1 677
ATOM C C   . GLU A 2 90  . 90  GLU A C   38.08946   ? -73.58301     25.886364     -64.69565    1 678
ATOM O O   . GLU A 2 90  . 90  GLU A O   40.854748  ? -72.6044      26.462423     -65.140205   1 679
ATOM C CB  . GLU A 2 90  . 90  GLU A CB  41.90413   ? -76.01566     26.278515     -65.20195    1 680
ATOM C CG  . GLU A 2 90  . 90  GLU A CG  40.70272   ? -76.18794     27.608782     -65.93186    1 681
ATOM C CD  . GLU A 2 90  . 90  GLU A CD  40.854973  ? -77.54531     28.254358     -65.59672    1 682
ATOM O OE1 . GLU A 2 90  . 90  GLU A OE1 40.778698  ? -77.94702     29.173        -66.32357    1 683
ATOM O OE2 . GLU A 2 90  . 90  GLU A OE2 39.719486  ? -78.20812     27.824043     -64.63334    1 684
ATOM N N   . SER A 2 91  . 91  SER A N   38.93007   ? -73.63527     25.651665     -63.455044   1 685
ATOM C CA  . SER A 2 91  . 91  SER A CA  40.236652  ? -72.912155    26.495163     -62.517513   1 686
ATOM C C   . SER A 2 91  . 91  SER A C   41.546482  ? -71.432175    26.135656     -62.3499     1 687
ATOM O O   . SER A 2 91  . 91  SER A O   40.956253  ? -71.075325    25.180614     -61.663483   1 688
ATOM C CB  . SER A 2 91  . 91  SER A CB  42.78647   ? -73.64157     26.531033     -61.172638   1 689
ATOM O OG  . SER A 2 91  . 91  SER A OG  44.313435  ? -73.92086     25.222511     -60.711185   1 690
ATOM N N   . GLU A 2 92  . 92  GLU A N   62.326736  ? -70.59592     26.972357     -62.944874   1 691
ATOM C CA  . GLU A 2 92  . 92  GLU A CA  61.527695  ? -69.131485    26.935658     -63.01838    1 692
ATOM C C   . GLU A 2 92  . 92  GLU A C   62.127094  ? -68.39404     27.492853     -61.795715   1 693
ATOM O O   . GLU A 2 92  . 92  GLU A O   58.544456  ? -67.25923     27.928707     -61.97239    1 694
ATOM C CB  . GLU A 2 92  . 92  GLU A CB  58.48676   ? -68.6673      27.77205      -64.23439    1 695
ATOM C CG  . GLU A 2 92  . 92  GLU A CG  53.659405  ? -68.92619     27.148705     -65.59803    1 696
ATOM C CD  . GLU A 2 92  . 92  GLU A CD  54.359985  ? -68.32405     28.020233     -66.714424   1 697
ATOM O OE1 . GLU A 2 92  . 92  GLU A OE1 50.879143  ? -67.94659     27.43798      -67.757545   1 698
ATOM O OE2 . GLU A 2 92  . 92  GLU A OE2 45.211975  ? -68.24595     29.255697     -66.53158    1 699
ATOM N N   . GLU A 2 93  . 93  GLU A N   47.06936   ? -68.92801     27.555517     -60.627853   1 700
ATOM C CA  . GLU A 2 93  . 93  GLU A CA  44.08889   ? -68.19852     28.22066      -59.55061    1 701
ATOM C C   . GLU A 2 93  . 93  GLU A C   49.350998  ? -66.84161     27.534544     -59.31067    1 702
ATOM O O   . GLU A 2 93  . 93  GLU A O   50.275196  ? -66.68438     26.652857     -58.46384    1 703
ATOM C CB  . GLU A 2 93  . 93  GLU A CB  49.535976  ? -69.01037     28.324509     -58.241077   1 704
ATOM C CG  . GLU A 2 93  . 93  GLU A CG  50.33025   ? -69.991486    29.498446     -58.239594   1 705
ATOM C CD  . GLU A 2 93  . 93  GLU A CD  50.718956  ? -70.58054     29.744072     -56.83013    1 706
ATOM O OE1 . GLU A 2 93  . 93  GLU A OE1 49.95138   ? -71.03067     30.880203     -56.593178   1 707
ATOM O OE2 . GLU A 2 93  . 93  GLU A OE2 49.354362  ? -70.562004    28.828188     -55.968884   1 708
ATOM N N   . ASP A 2 94  . 94  ASP A N   50.14268   ? -65.822655    27.9892       -60.08182    1 709
ATOM C CA  . ASP A 2 94  . 94  ASP A CA  51.427616  ? -64.392494    27.768574     -59.90392    1 710
ATOM C C   . ASP A 2 94  . 94  ASP A C   49.73559   ? -63.97243     28.338055     -58.55321    1 711
ATOM O O   . ASP A 2 94  . 94  ASP A O   51.2221    ? -63.440342    29.43873      -58.427345   1 712
ATOM C CB  . ASP A 2 94  . 94  ASP A CB  52.47245   ? -63.602184    28.436        -61.05122    1 713
ATOM C CG  . ASP A 2 94  . 94  ASP A CG  70.100464  ? -63.363758    27.555662     -62.27063    1 714
ATOM O OD1 . ASP A 2 94  . 94  ASP A OD1 70.729164  ? -63.271236    26.314852     -62.091145   1 715
ATOM O OD2 . ASP A 2 94  . 94  ASP A OD2 71.153496  ? -63.18816     28.154648     -63.367912   1 716
ATOM N N   . LYS A 2 95  . 95  LYS A N   68.73985   ? -64.18603     27.596693     -57.509476   1 717
ATOM C CA  . LYS A 2 95  . 95  LYS A CA  68.95268   ? -63.497242    27.844799     -56.259674   1 718
ATOM C C   . LYS A 2 95  . 95  LYS A C   65.86482   ? -62.048763    27.465302     -56.49964    1 719
ATOM O O   . LYS A 2 95  . 95  LYS A O   63.633717  ? -61.660057    26.313843     -56.31278    1 720
ATOM C CB  . LYS A 2 95  . 95  LYS A CB  57.825405  ? -64.13867     27.07652      -55.08949    1 721
ATOM C CG  . LYS A 2 95  . 95  LYS A CG  56.650448  ? -65.38527     27.804306     -54.60436    1 722
ATOM C CD  . LYS A 2 95  . 95  LYS A CD  56.11068   ? -65.99589     27.103937     -53.378872   1 723
ATOM C CE  . LYS A 2 95  . 95  LYS A CE  55.554817  ? -67.21979     27.910564     -52.94226    1 724
ATOM N NZ  . LYS A 2 95  . 95  LYS A NZ  60.419666  1 -68.00069     27.238707     -51.881683   1 725
ATOM N N   . GLU A 2 96  . 96  GLU A N   60.057926  ? -61.250763    28.46979      -56.909912   1 726
ATOM C CA  . GLU A 2 96  . 96  GLU A CA  59.876884  ? -59.808952    28.466633     -56.83449    1 727
ATOM C C   . GLU A 2 96  . 96  GLU A C   61.681007  ? -59.427254    28.185717     -55.377438   1 728
ATOM O O   . GLU A 2 96  . 96  GLU A O   62.540764  ? -59.255844    29.089115     -54.563194   1 729
ATOM C CB  . GLU A 2 96  . 96  GLU A CB  62.01675   ? -59.207027    29.808046     -57.29368    1 730
ATOM C CG  . GLU A 2 96  . 96  GLU A CG  61.596275  ? -59.211487    29.996382     -58.80793    1 731
ATOM C CD  . GLU A 2 96  . 96  GLU A CD  61.407566  ? -58.492943    31.295305     -59.22094    1 732
ATOM O OE1 . GLU A 2 96  . 96  GLU A OE1 61.716057  ? -57.965767    31.329227     -60.34715    1 733
ATOM O OE2 . GLU A 2 96  . 96  GLU A OE2 61.114468  ? -58.45412     32.251293     -58.406067   1 734
ATOM N N   . ALA A 2 97  . 97  ALA A N   62.19721   ? -59.33541     26.917234     -55.047623   1 735
ATOM C CA  . ALA A 2 97  . 97  ALA A CA  61.44103   ? -58.703327    26.53912      -53.806683   1 736
ATOM C C   . ALA A 2 97  . 97  ALA A C   69.52841   ? -57.265064    27.05227      -53.89298    1 737
ATOM O O   . ALA A 2 97  . 97  ALA A O   68.99751   ? -56.549946    26.689709     -54.830963   1 738
ATOM C CB  . ALA A 2 97  . 97  ALA A CB  69.759895  ? -58.77303     25.031422     -53.610764   1 739
ATOM N N   . PRO A 2 98  . 98  PRO A N   68.80171   ? -56.799175    27.916689     -52.992554   1 740
ATOM C CA  . PRO A 2 98  . 98  PRO A CA  67.63178   ? -55.46444     28.461966     -53.041885   1 741
ATOM C C   . PRO A 2 98  . 98  PRO A C   62.011223  ? -54.489075    27.32712      -52.745693   1 742
ATOM O O   . PRO A 2 98  . 98  PRO A O   61.43074   ? -54.23296     26.982567     -51.590187   1 743
ATOM C CB  . PRO A 2 98  . 98  PRO A CB  60.426296  ? -55.444077    29.59053      -52.0034     1 744
ATOM C CG  . PRO A 2 98  . 98  PRO A CG  54.77612   ? -56.494823    29.155266     -50.985382   1 745
ATOM C CD  . PRO A 2 98  . 98  PRO A CD  56.87681   ? -57.516365    28.388962     -51.828106   1 746
ATOM N N   . THR A 2 99  . 99  THR A N   56.38375   ? -53.975697    26.743002     -53.811607   1 747
ATOM C CA  . THR A 2 99  . 99  THR A CA  60.632156  ? -52.84726     25.830925     -53.78895    1 748
ATOM C C   . THR A 2 99  . 99  THR A C   61.38475   ? -51.597496    26.621426     -53.471375   1 749
ATOM O O   . THR A 2 99  . 99  THR A O   61.20703   ? -50.667393    26.722616     -54.263897   1 750
ATOM C CB  . THR A 2 99  . 99  THR A CB  62.33938   ? -52.70492     25.06025      -55.113434   1 751
ATOM O OG1 . THR A 2 99  . 99  THR A OG1 62.76988   ? -52.87539     25.929043     -56.20458    1 752
ATOM C CG2 . THR A 2 99  . 99  THR A CG2 62.512314  ? -53.73106     23.945913     -55.230804   1 753
ATOM N N   . GLY A 2 100 . 100 GLY A N   62.22763   ? -51.586967    27.22927      -52.31101    1 754
ATOM C CA  . GLY A 2 100 . 100 GLY A CA  62.443924  ? -50.395782    27.72616      -51.68437    1 755
ATOM C C   . GLY A 2 100 . 100 GLY A C   62.920143  ? -49.50648     26.536982     -51.370003   1 756
ATOM O O   . GLY A 2 100 . 100 GLY A O   61.802258  ? -49.43798     26.1059       -50.221306   1 757
ATOM N N   . SER A 2 101 . 101 SER A N   62.52073   ? -48.87789     25.987143     -52.387196   1 758
ATOM C CA  . SER A 2 101 . 101 SER A CA  62.69599   ? -47.795166    25.030914     -52.266697   1 759
ATOM C C   . SER A 2 101 . 101 SER A C   72.42523   ? -46.66311     25.739769     -51.541943   1 760
ATOM O O   . SER A 2 101 . 101 SER A O   71.74224   ? -45.752487    26.29453      -52.151062   1 761
ATOM C CB  . SER A 2 101 . 101 SER A CB  72.49664   ? -47.368256    24.524881     -53.65022    1 762
ATOM O OG  . SER A 2 101 . 101 SER A OG  71.37904   ? -47.095985    25.604504     -54.522022   1 763
ATOM N N   . ARG A 2 102 . 102 ARG A N   70.769035  ? -46.768456    25.785933     -50.241596   1 764
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  68.99706   ? -45.626656    26.120756     -49.420544   1 765
ATOM C C   . ARG A 2 102 . 102 ARG A C   67.4696    ? -44.538635    25.178957     -49.888313   1 766
ATOM O O   . ARG A 2 102 . 102 ARG A O   62.973053  ? -44.651188    23.970411     -49.68012    1 767
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  59.391117  ? -45.9144      25.925972     -47.919094   1 768
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  58.839672  ? -46.625626    27.124249     -47.282066   1 769
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  57.82385   ? -46.81359     26.873678     -45.774216   1 770
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  65.22931   ? -47.426136    28.037426     -45.093227   1 771
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  64.97983   ? -47.71379     28.124626     -43.804806   1 772
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 64.469444  ? -47.4727      27.140165     -42.982754   1 773
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 65.119576  1 -48.24984     29.205112     -43.324394   1 774
ATOM N N   . TYR A 2 103 . 103 TYR A N   65.74385   ? -43.523743    25.718437     -50.522602   1 775
ATOM C CA  . TYR A 2 103 . 103 TYR A CA  64.9027    ? -42.268284    25.052347     -50.77901    1 776
ATOM C C   . TYR A 2 103 . 103 TYR A C   64.01331   ? -41.69284     24.68847      -49.422848   1 777
ATOM O O   . TYR A 2 103 . 103 TYR A O   64.327385  ? -40.917828    25.428625     -48.82932    1 778
ATOM C CB  . TYR A 2 103 . 103 TYR A CB  64.72893   ? -41.32575     25.980556     -51.561863   1 779
ATOM C CG  . TYR A 2 103 . 103 TYR A CG  64.36501   ? -41.362953    25.805082     -53.073586   1 780
ATOM C CD1 . TYR A 2 103 . 103 TYR A CD1 65.81188   ? -40.391407    25.000042     -53.702244   1 781
ATOM C CD2 . TYR A 2 103 . 103 TYR A CD2 65.131584  ? -42.322777    26.46488      -53.854797   1 782
ATOM C CE1 . TYR A 2 103 . 103 TYR A CE1 68.16814   ? -40.378345    24.856874     -55.1023     1 783
ATOM C CE2 . TYR A 2 103 . 103 TYR A CE2 68.056854  ? -42.326485    26.33036      -55.25693    1 784
ATOM C CZ  . TYR A 2 103 . 103 TYR A CZ  68.78946   ? -41.34275     25.523993     -55.875225   1 785
ATOM O OH  . TYR A 2 103 . 103 TYR A OH  66.68326   ? -41.323082    25.401028     -57.247166   1 786
ATOM N N   . ARG A 2 104 . 104 ARG A N   65.82317   ? -42.121613    23.566498     -48.875473   1 787
ATOM C CA  . ARG A 2 104 . 104 ARG A CA  59.690083  ? -41.436535    22.91017      -47.781643   1 788
ATOM C C   . ARG A 2 104 . 104 ARG A C   55.688763  ? -40.113796    22.473986     -48.380665   1 789
ATOM O O   . ARG A 2 104 . 104 ARG A O   48.960304  ? -40.086414    21.575594     -49.21419    1 790
ATOM C CB  . ARG A 2 104 . 104 ARG A CB  47.33368   ? -42.239082    21.724525     -47.223137   1 791
ATOM C CG  . ARG A 2 104 . 104 ARG A CG  47.422443  ? -43.41575     22.197182     -46.35742    1 792
ATOM C CD  . ARG A 2 104 . 104 ARG A CD  45.69972   ? -44.124645    20.98427      -45.733852   1 793
ATOM N NE  . ARG A 2 104 . 104 ARG A NE  52.162506  ? -45.22651     21.395542     -44.845608   1 794
ATOM C CZ  . ARG A 2 104 . 104 ARG A CZ  52.947746  ? -46.051292    20.585865     -44.191833   1 795
ATOM N NH1 . ARG A 2 104 . 104 ARG A NH1 52.450253  ? -45.949272    19.289583     -44.29305    1 796
ATOM N NH2 . ARG A 2 104 . 104 ARG A NH2 54.613853  1 -46.984386    21.067997     -43.434853   1 797
ATOM N N   . GLY A 2 105 . 105 GLY A N   55.073082  ? -39.043736    23.177233     -48.042362   1 798
ATOM C CA  . GLY A 2 105 . 105 GLY A CA  54.02888   ? -37.69646     22.812622     -48.451843   1 799
ATOM C C   . GLY A 2 105 . 105 GLY A C   53.296616  ? -37.416756    21.363543     -48.086987   1 800
ATOM O O   . GLY A 2 105 . 105 GLY A O   54.04736   ? -38.100903    20.78335      -47.23867    1 801
ATOM N N   . ARG A 2 106 . 106 ARG A N   55.05852   ? -36.451157    20.776417     -48.76542    1 802
ATOM C CA  . ARG A 2 106 . 106 ARG A CA  54.92999   ? -36.070236    19.38622      -48.471596   1 803
ATOM C C   . ARG A 2 106 . 106 ARG A C   56.79834   ? -35.678795    19.276342     -47.000603   1 804
ATOM O O   . ARG A 2 106 . 106 ARG A O   57.416737  ? -34.938923    20.1287       -46.528152   1 805
ATOM C CB  . ARG A 2 106 . 106 ARG A CB  70.86374   ? -34.9094      18.945538     -49.371048   1 806
ATOM C CG  . ARG A 2 106 . 106 ARG A CG  70.44903   ? -35.372627    18.651384     -50.7999     1 807
ATOM C CD  . ARG A 2 106 . 106 ARG A CD  71.01282   ? -34.184345    18.15774      -51.63383    1 808
ATOM N NE  . ARG A 2 106 . 106 ARG A NE  69.70471   ? -34.60798     17.732119     -52.97796    1 809
ATOM C CZ  . ARG A 2 106 . 106 ARG A CZ  68.758965  ? -33.821045    17.27978      -53.93623    1 810
ATOM N NH1 . ARG A 2 106 . 106 ARG A NH1 63.47435   ? -32.52922     17.204082     -53.77099    1 811
ATOM N NH2 . ARG A 2 106 . 106 ARG A NH2 60.86222   1 -34.316185    16.90488      -55.07823    1 812
ATOM N N   . PRO A 2 107 . 107 PRO A N   53.542076  ? -36.12252     18.248678     -46.263638   1 813
ATOM C CA  . PRO A 2 107 . 107 PRO A CA  51.478653  ? -35.70804     18.012335     -44.891434   1 814
ATOM C C   . PRO A 2 107 . 107 PRO A C   53.50331   ? -34.234043    17.630955     -44.840733   1 815
ATOM O O   . PRO A 2 107 . 107 PRO A O   51.357883  ? -33.69316     17.058538     -45.788692   1 816
ATOM C CB  . PRO A 2 107 . 107 PRO A CB  58.884014  ? -36.612316    16.893057     -44.386303   1 817
ATOM C CG  . PRO A 2 107 . 107 PRO A CG  60.013878  ? -36.943264    16.116135     -45.647614   1 818
ATOM C CD  . PRO A 2 107 . 107 PRO A CD  60.412224  ? -36.985485    17.186907     -46.728107   1 819
ATOM N N   . CYS A 2 108 . 108 CYS A N   63.402008  ? -33.575542    17.93552      -43.738968   1 820
ATOM C CA  . CYS A 2 108 . 108 CYS A CA  63.339222  ? -32.23686     17.441832     -43.490288   1 821
ATOM C C   . CYS A 2 108 . 108 CYS A C   62.82289   ? -32.29242     15.925567     -43.27344    1 822
ATOM O O   . CYS A 2 108 . 108 CYS A O   62.662853  ? -33.104603    15.42632      -42.49404    1 823
ATOM C CB  . CYS A 2 108 . 108 CYS A CB  63.13802   ? -31.629547    18.153942     -42.278862   1 824
ATOM S SG  . CYS A 2 108 . 108 CYS A SG  63.665424  ? -31.357475    19.91533      -42.597683   1 825
ATOM N N   . LEU A 2 109 . 109 LEU A N   62.246014  ? -31.436659    15.1976595    -43.978203   1 826
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  62.79546   ? -31.407198    13.736169     -43.898876   1 827
ATOM C C   . LEU A 2 109 . 109 LEU A C   62.845974  ? -30.87244     13.27169      -42.54345    1 828
ATOM O O   . LEU A 2 109 . 109 LEU A O   72.22401   ? -30.004704    13.925065     -41.97321    1 829
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  72.225075  ? -30.557255    13.170371     -45.045773   1 830
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  71.95368   ? -31.206507    13.3277235    -46.43253    1 831
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 70.83449   ? -30.215584    12.888804     -47.50813    1 832
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 72.102585  ? -32.46908     12.470961     -46.56324    1 833
ATOM N N   . PRO A 2 110 . 110 PRO A N   71.04356   ? -31.340778    12.144806     -42.01194    1 834
ATOM C CA  . PRO A 2 110 . 110 PRO A CA  69.6789    ? -30.804499    11.562848     -40.79654    1 835
ATOM C C   . PRO A 2 110 . 110 PRO A C   62.73383   ? -29.362953    11.111037     -41.014748   1 836
ATOM O O   . PRO A 2 110 . 110 PRO A O   62.55396   ? -29.010225    10.615157     -42.079586   1 837
ATOM C CB  . PRO A 2 110 . 110 PRO A CB  65.63706   ? -31.733063    10.401592     -40.467262   1 838
ATOM C CG  . PRO A 2 110 . 110 PRO A CG  65.959404  ? -32.236473    9.952975      -41.83016    1 839
ATOM C CD  . PRO A 2 110 . 110 PRO A CD  68.97746   ? -32.32238     11.249023     -42.621613   1 840
ATOM N N   . GLU A 2 111 . 111 GLU A N   67.959785  ? -28.511116    11.264263     -39.999393   1 841
ATOM C CA  . GLU A 2 111 . 111 GLU A CA  68.230865  ? -27.122133    10.836194     -40.050583   1 842
ATOM C C   . GLU A 2 111 . 111 GLU A C   69.76734   ? -26.594124    10.419932     -38.672245   1 843
ATOM O O   . GLU A 2 111 . 111 GLU A O   70.395615  ? -27.161104    10.737996     -37.636833   1 844
ATOM C CB  . GLU A 2 111 . 111 GLU A CB  70.193375  ? -26.232395    11.906459     -40.71262    1 845
ATOM C CG  . GLU A 2 111 . 111 GLU A CG  69.75678   ? -26.010166    13.160246     -39.849953   1 846
ATOM C CD  . GLU A 2 111 . 111 GLU A CD  69.403305  ? -25.070492    14.163662     -40.515984   1 847
ATOM O OE1 . GLU A 2 111 . 111 GLU A OE1 69.51783   ? -24.206055    14.701813     -39.807587   1 848
ATOM O OE2 . GLU A 2 111 . 111 GLU A OE2 68.16522   ? -25.212917    14.432703     -41.720284   1 849
ATOM N N   . TRP A 2 112 . 112 TRP A N   69.06375   ? -25.463768    9.700905      -38.67089    1 850
ATOM C CA  . TRP A 2 112 . 112 TRP A CA  68.29929   ? -24.66216     9.368275      -37.496967   1 851
ATOM C C   . TRP A 2 112 . 112 TRP A C   70.926735  ? -23.46496     10.308511     -37.425335   1 852
ATOM O O   . TRP A 2 112 . 112 TRP A O   70.22152   ? -22.649048    10.332684     -38.340153   1 853
ATOM C CB  . TRP A 2 112 . 112 TRP A CB  70.19634   ? -24.209856    7.9145513     -37.579594   1 854
ATOM C CG  . TRP A 2 112 . 112 TRP A CG  70.21933   ? -23.2768      7.495561      -36.487053   1 855
ATOM C CD1 . TRP A 2 112 . 112 TRP A CD1 70.17937   ? -21.95175     7.305898      -36.61626    1 856
ATOM C CD2 . TRP A 2 112 . 112 TRP A CD2 68.356346  ? -23.59393     7.229727      -35.08066    1 857
ATOM N NE1 . TRP A 2 112 . 112 TRP A NE1 68.49176   ? -21.420792    6.9090466     -35.39047    1 858
ATOM C CE2 . TRP A 2 112 . 112 TRP A CE2 63.20355   ? -22.392723    6.853473      -34.42856    1 859
ATOM C CE3 . TRP A 2 112 . 112 TRP A CE3 57.187607  ? -24.777565    7.263967      -34.318012   1 860
ATOM C CZ2 . TRP A 2 112 . 112 TRP A CZ2 57.695328  ? -22.36893     6.509644      -33.054607   1 861
ATOM C CZ3 . TRP A 2 112 . 112 TRP A CZ3 56.353043  ? -24.755548    6.928813      -32.952885   1 862
ATOM C CH2 . TRP A 2 112 . 112 TRP A CH2 61.545563  ? -23.557747    6.546691      -32.32362    1 863
ATOM N N   . ASP A 2 113 . 113 ASP A N   61.699486  ? -23.329786    11.047402     -36.354443   1 864
ATOM C CA  . ASP A 2 113 . 113 ASP A CA  61.951416  ? -22.233313    12.00703      -36.15324    1 865
ATOM C C   . ASP A 2 113 . 113 ASP A C   63.343914  ? -21.06204     11.454448     -35.320446   1 866
ATOM O O   . ASP A 2 113 . 113 ASP A O   63.482506  ? -20.26486     12.214379     -34.783257   1 867
ATOM C CB  . ASP A 2 113 . 113 ASP A CB  63.193832  ? -22.808458    13.304947     -35.584274   1 868
ATOM C CG  . ASP A 2 113 . 113 ASP A CG  62.895382  ? -23.100067    13.239892     -34.091274   1 869
ATOM O OD1 . ASP A 2 113 . 113 ASP A OD1 63.265587  ? -23.059502    12.138187     -33.506466   1 870
ATOM O OD2 . ASP A 2 113 . 113 ASP A OD2 63.672066  ? -23.330212    14.3232565    -33.50815    1 871
ATOM N N   . HIS A 2 114 . 114 HIS A N   62.71255   ? -20.955267    10.163445     -35.202824   1 872
ATOM C CA  . HIS A 2 114 . 114 HIS A CA  63.447548  ? -20.03034     9.411731      -34.345253   1 873
ATOM C C   . HIS A 2 114 . 114 HIS A C   63.12319   ? -20.346184    9.404803      -32.837204   1 874
ATOM O O   . HIS A 2 114 . 114 HIS A O   69.12687   ? -19.644173    8.727035      -32.082623   1 875
ATOM C CB  . HIS A 2 114 . 114 HIS A CB  68.6374    ? -18.566982    9.791047      -34.615158   1 876
ATOM C CG  . HIS A 2 114 . 114 HIS A CG  69.07496   ? -18.165337    9.680334      -36.06312    1 877
ATOM N ND1 . HIS A 2 114 . 114 HIS A ND1 69.447815  1 -17.761734    8.5159        -36.681416   1 878
ATOM C CD2 . HIS A 2 114 . 114 HIS A CD2 68.13988   ? -18.120321    10.65963      -36.997776   1 879
ATOM C CE1 . HIS A 2 114 . 114 HIS A CE1 65.12869   ? -17.475794    8.796101      -37.94869    1 880
ATOM N NE2 . HIS A 2 114 . 114 HIS A NE2 62.793285  ? -17.677898    10.086751     -38.18892    1 881
ATOM N N   . ILE A 2 115 . 115 ILE A N   60.669823  ? -21.37572     10.078187     -32.403976   1 882
ATOM C CA  . ILE A 2 115 . 115 ILE A CA  57.794518  ? -21.843834    10.098195     -31.006266   1 883
ATOM C C   . ILE A 2 115 . 115 ILE A C   58.466114  ? -23.345163    9.825617      -30.926418   1 884
ATOM O O   . ILE A 2 115 . 115 ILE A O   57.821644  ? -23.787867    9.020165      -30.113127   1 885
ATOM C CB  . ILE A 2 115 . 115 ILE A CB  58.029713  ? -21.46297     11.438331     -30.335772   1 886
ATOM C CG1 . ILE A 2 115 . 115 ILE A CG1 57.545628  ? -19.92959     11.595713     -30.30496    1 887
ATOM C CG2 . ILE A 2 115 . 115 ILE A CG2 57.73056   ? -22.042074    11.520429     -28.91785    1 888
ATOM C CD1 . ILE A 2 115 . 115 ILE A CD1 60.011818  ? -19.449823    12.930994     -29.74586    1 889
ATOM N N   . LEU A 2 116 . 116 LEU A N   60.40197   ? -24.136902    10.467696     -31.77094    1 890
ATOM C CA  . LEU A 2 116 . 116 LEU A CA  59.67033   ? -25.59666     10.420087     -31.792158   1 891
ATOM C C   . LEU A 2 116 . 116 LEU A C   59.10453   ? -26.141027    10.055236     -33.16844    1 892
ATOM O O   . LEU A 2 116 . 116 LEU A O   59.55683   ? -25.580826    10.396303     -34.203545   1 893
ATOM C CB  . LEU A 2 116 . 116 LEU A CB  60.025227  ? -26.159424    11.779997     -31.35994    1 894
ATOM C CG  . LEU A 2 116 . 116 LEU A CG  59.138824  ? -26.405743    11.889637     -29.855951   1 895
ATOM C CD1 . LEU A 2 116 . 116 LEU A CD1 60.77599   ? -26.761726    13.32504      -29.495995   1 896
ATOM C CD2 . LEU A 2 116 . 116 LEU A CD2 61.211323  ? -27.588572    11.020808     -29.438347   1 897
ATOM N N   . CYS A 2 117 . 117 CYS A N   71.20923   ? -27.276371    9.409857      -33.16485    1 898
ATOM C CA  . CYS A 2 117 . 117 CYS A CA  71.24776   ? -28.072632    9.182737      -34.357883   1 899
ATOM C C   . CYS A 2 117 . 117 CYS A C   71.65731   ? -29.11602     10.292745     -34.484493   1 900
ATOM O O   . CYS A 2 117 . 117 CYS A O   71.23049   ? -30.116003    10.293591     -33.772667   1 901
ATOM C CB  . CYS A 2 117 . 117 CYS A CB  71.22763   ? -28.727438    7.7989483     -34.276466   1 902
ATOM S SG  . CYS A 2 117 . 117 CYS A SG  69.29604   ? -29.192476    7.1512756     -35.9056     1 903
ATOM N N   . TRP A 2 118 . 118 TRP A N   68.094574  ? -28.896652    11.246399     -35.39174    1 904
ATOM C CA  . TRP A 2 118 . 118 TRP A CA  66.542816  ? -29.792522    12.378069     -35.626858   1 905
ATOM C C   . TRP A 2 118 . 118 TRP A C   60.336494  ? -30.96874     11.961654     -36.524704   1 906
ATOM O O   . TRP A 2 118 . 118 TRP A O   61.426758  ? -30.746815    11.334373     -37.557476   1 907
ATOM C CB  . TRP A 2 118 . 118 TRP A CB  61.710514  ? -29.012104    13.536172     -36.22898    1 908
ATOM C CG  . TRP A 2 118 . 118 TRP A CG  64.93032   ? -28.030518    14.113081     -35.261402   1 909
ATOM C CD1 . TRP A 2 118 . 118 TRP A CD1 65.064575  ? -26.73477     13.763316     -35.142445   1 910
ATOM C CD2 . TRP A 2 118 . 118 TRP A CD2 64.971504  ? -28.295853    15.096327     -34.217354   1 911
ATOM N NE1 . TRP A 2 118 . 118 TRP A NE1 66.35836   ? -26.157133    14.460148     -34.076603   1 912
ATOM C CE2 . TRP A 2 118 . 118 TRP A CE2 66.81782   ? -27.087906    15.2778425    -33.488026   1 913
ATOM C CE3 . TRP A 2 118 . 118 TRP A CE3 66.394     ? -29.425825    15.825309     -33.816013   1 914
ATOM C CZ2 . TRP A 2 118 . 118 TRP A CZ2 66.10949   ? -27.011002    16.163937     -32.38653    1 915
ATOM C CZ3 . TRP A 2 118 . 118 TRP A CZ3 65.95999   ? -29.351711    16.706608     -32.724907   1 916
ATOM C CH2 . TRP A 2 118 . 118 TRP A CH2 66.38067   ? -28.147326    16.870901     -32.0123     1 917
ATOM N N   . PRO A 2 119 . 119 PRO A N   65.72259   ? -32.213818    12.319372     -36.16714    1 918
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  66.32506   ? -33.38171     12.050062     -36.991043   1 919
ATOM C C   . PRO A 2 119 . 119 PRO A C   65.76611   ? -33.483738    13.027477     -38.171978   1 920
ATOM O O   . PRO A 2 119 . 119 PRO A O   72.57089   ? -32.673634    13.920521     -38.335285   1 921
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  72.17657   ? -34.556965    12.183288     -36.024258   1 922
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  72.28839   ? -34.09439     13.28187      -35.07941    1 923
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  71.45393   ? -32.600544    13.036376     -34.95364    1 924
ATOM N N   . LEU A 2 120 . 120 LEU A N   71.73787   ? -34.51704     12.887402     -39.02241    1 925
ATOM C CA  . LEU A 2 120 . 120 LEU A CA  70.21794   ? -34.8882      13.887053     -40.02222    1 926
ATOM C C   . LEU A 2 120 . 120 LEU A C   68.11045   ? -35.140266    15.242864     -39.348766   1 927
ATOM O O   . LEU A 2 120 . 120 LEU A O   66.7287    ? -35.912365    15.332481     -38.395123   1 928
ATOM C CB  . LEU A 2 120 . 120 LEU A CB  60.569477  ? -36.156246    13.420848     -40.753902   1 929
ATOM C CG  . LEU A 2 120 . 120 LEU A CG  61.43601   ? -35.86071     12.4622135    -41.915173   1 930
ATOM C CD1 . LEU A 2 120 . 120 LEU A CD1 61.84181   ? -37.074795    11.5794325    -42.20298    1 931
ATOM C CD2 . LEU A 2 120 . 120 LEU A CD2 65.355774  ? -35.54579     13.237644     -43.19278    1 932
ATOM N N   . GLY A 2 121 . 121 GLY A N   64.6719    ? -34.53983     16.293879     -39.89133    1 933
ATOM C CA  . GLY A 2 121 . 121 GLY A CA  64.46525   ? -34.736668    17.66936      -39.44376    1 934
ATOM C C   . GLY A 2 121 . 121 GLY A C   65.765724  ? -35.647064    18.447027     -40.387985   1 935
ATOM O O   . GLY A 2 121 . 121 GLY A O   66.434906  ? -35.481564    18.378761     -41.601944   1 936
ATOM N N   . ALA A 2 122 . 122 ALA A N   65.99229   ? -36.596462    19.19436      -39.850277   1 937
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  65.487625  ? -37.40877     20.102097     -40.65004    1 938
ATOM C C   . ALA A 2 122 . 122 ALA A C   65.40234   ? -36.587215    21.340199     -41.068897   1 939
ATOM O O   . ALA A 2 122 . 122 ALA A O   66.01781   ? -35.820248    21.865725     -40.263397   1 940
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  64.962494  ? -38.656635    20.475525     -39.857124   1 941
ATOM N N   . PRO A 2 123 . 123 PRO A N   66.009926  ? -36.74169     21.865877     -42.301914   1 942
ATOM C CA  . PRO A 2 123 . 123 PRO A CA  65.63661   ? -35.990284    23.018703     -42.7898     1 943
ATOM C C   . PRO A 2 123 . 123 PRO A C   70.37267   ? -36.211327    24.263197     -41.930103   1 944
ATOM O O   . PRO A 2 123 . 123 PRO A O   69.411026  ? -37.35039     24.654327     -41.672977   1 945
ATOM C CB  . PRO A 2 123 . 123 PRO A CB  69.6754    ? -36.466812    23.25297      -44.219078   1 946
ATOM C CG  . PRO A 2 123 . 123 PRO A CG  69.02298   ? -37.068253    21.922411     -44.62521    1 947
ATOM C CD  . PRO A 2 123 . 123 PRO A CD  68.40204   ? -37.59206     21.334446     -43.323257   1 948
ATOM N N   . GLY A 2 124 . 124 GLY A N   65.75551   ? -35.143322    24.902124     -41.511883   1 949
ATOM C CA  . GLY A 2 124 . 124 GLY A CA  59.61592   ? -35.16693     26.113293     -40.693935   1 950
ATOM C C   . GLY A 2 124 . 124 GLY A C   57.80383   ? -35.44698     25.886343     -39.2077     1 951
ATOM O O   . GLY A 2 124 . 124 GLY A O   56.849266  ? -35.572052    26.858156     -38.472805   1 952
ATOM N N   . GLU A 2 125 . 125 GLU A N   55.980255  ? -35.5007      24.647713     -38.74357    1 953
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  54.51259   ? -35.772926    24.316813     -37.346546   1 954
ATOM C C   . GLU A 2 125 . 125 GLU A C   56.701557  ? -34.54703     23.761854     -36.62173    1 955
ATOM O O   . GLU A 2 125 . 125 GLU A O   55.67323   ? -33.598766    23.258345     -37.21208    1 956
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  55.371414  ? -36.97032     23.363417     -37.23369    1 957
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  57.923084  ? -38.26703     24.035622     -37.69833    1 958
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  58.48195   ? -39.53108     23.252956     -37.328255   1 959
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 57.436417  ? -40.625015    23.826088     -37.529575   1 960
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 56.58561   ? -39.42305     22.097189     -36.851974   1 961
ATOM N N   . VAL A 2 126 . 126 VAL A N   57.190357  ? -34.571125    23.854412     -35.292908   1 962
ATOM C CA  . VAL A 2 126 . 126 VAL A CA  58.032227  ? -33.608566    23.21458      -34.40372    1 963
ATOM C C   . VAL A 2 126 . 126 VAL A C   57.206047  ? -34.151615    21.84702      -34.008617   1 964
ATOM O O   . VAL A 2 126 . 126 VAL A O   59.494392  ? -35.252888    21.741405     -33.482418   1 965
ATOM C CB  . VAL A 2 126 . 126 VAL A CB  60.535526  ? -33.317238    24.068407     -33.157986   1 966
ATOM C CG1 . VAL A 2 126 . 126 VAL A CG1 70.23889   ? -32.76739     25.447647     -33.54733    1 967
ATOM C CG2 . VAL A 2 126 . 126 VAL A CG2 69.51773   ? -32.285515    23.393286     -32.246635   1 968
ATOM N N   . VAL A 2 127 . 127 VAL A N   69.622696  ? -33.363403    20.814484     -34.22923    1 969
ATOM C CA  . VAL A 2 127 . 127 VAL A CA  68.737144  ? -33.67398     19.447985     -33.810024   1 970
ATOM C C   . VAL A 2 127 . 127 VAL A C   68.28768   ? -33.043236    19.19786      -32.449398   1 971
ATOM O O   . VAL A 2 127 . 127 VAL A O   64.23658   ? -31.837057    19.348007     -32.288147   1 972
ATOM C CB  . VAL A 2 127 . 127 VAL A CB  62.840797  ? -33.182472    18.4296       -34.84984    1 973
ATOM C CG1 . VAL A 2 127 . 127 VAL A CG1 57.88319   ? -33.833374    18.705069     -36.206676   1 974
ATOM C CG2 . VAL A 2 127 . 127 VAL A CG2 54.345833  ? -33.52681     16.999294     -34.439304   1 975
ATOM N N   . ALA A 2 128 . 128 ALA A N   52.39133   ? -33.824535    18.812416     -31.46535    1 976
ATOM C CA  . ALA A 2 128 . 128 ALA A CA  49.674404  ? -33.37575     18.409172     -30.142605   1 977
ATOM C C   . ALA A 2 128 . 128 ALA A C   57.44884   ? -33.47364     16.886728     -29.99415    1 978
ATOM O O   . ALA A 2 128 . 128 ALA A O   57.092094  ? -34.50902     16.291285     -30.281683   1 979
ATOM C CB  . ALA A 2 128 . 128 ALA A CB  57.665157  ? -34.20455     19.134985     -29.088047   1 980
ATOM N N   . VAL A 2 129 . 129 VAL A N   61.139595  ? -32.413593    16.25896      -29.532003   1 981
ATOM C CA  . VAL A 2 129 . 129 VAL A CA  61.596024  ? -32.35181     14.817725     -29.25692    1 982
ATOM C C   . VAL A 2 129 . 129 VAL A C   60.98139   ? -31.88579     14.618853     -27.817589   1 983
ATOM O O   . VAL A 2 129 . 129 VAL A O   60.721893  ? -30.922432    15.258054     -27.406862   1 984
ATOM C CB  . VAL A 2 129 . 129 VAL A CB  60.77149   ? -31.412182    14.107792     -30.248186   1 985
ATOM C CG1 . VAL A 2 129 . 129 VAL A CG1 60.583687  ? -31.906467    14.292977     -31.682571   1 986
ATOM C CG2 . VAL A 2 129 . 129 VAL A CG2 59.638203  ? -31.328516    12.605193     -29.983538   1 987
ATOM N N   . PRO A 2 130 . 130 PRO A N   60.630928  ? -32.502018    13.744736     -27.012444   1 988
ATOM C CA  . PRO A 2 130 . 130 PRO A CA  60.205246  ? -32.03742     13.441497     -25.665295   1 989
ATOM C C   . PRO A 2 130 . 130 PRO A C   71.6715    ? -30.590593    12.963245     -25.6587     1 990
ATOM O O   . PRO A 2 130 . 130 PRO A O   71.08033   ? -30.168224    12.210212     -26.543852   1 991
ATOM C CB  . PRO A 2 130 . 130 PRO A CB  71.19507   ? -32.976063    12.360898     -25.131968   1 992
ATOM C CG  . PRO A 2 130 . 130 PRO A CG  70.59401   ? -34.238106    12.547267     -25.961313   1 993
ATOM C CD  . PRO A 2 130 . 130 PRO A CD  70.729774  ? -33.71705     13.016508     -27.305857   1 994
ATOM N N   . CYS A 2 131 . 131 CYS A N   66.75909   ? -29.802574    13.368489     -24.655884   1 995
ATOM C CA  . CYS A 2 131 . 131 CYS A CA  66.6296    ? -28.446548    12.869528     -24.476908   1 996
ATOM C C   . CYS A 2 131 . 131 CYS A C   63.862675  ? -28.48463     11.341769     -24.31083    1 997
ATOM O O   . CYS A 2 131 . 131 CYS A O   59.257954  ? -29.247921    10.836459     -23.489794   1 998
ATOM C CB  . CYS A 2 131 . 131 CYS A CB  61.743366  ? -27.802027    13.529448     -23.251896   1 999
ATOM S SG  . CYS A 2 131 . 131 CYS A SG  61.89854   ? -27.656902    15.335434     -23.402243   1 1000
ATOM N N   . PRO A 2 132 . 132 PRO A N   64.111084  ? -27.695707    10.579554     -25.07074    1 1001
ATOM C CA  . PRO A 2 132 . 132 PRO A CA  63.991474  ? -27.847403    9.134822      -25.175018   1 1002
ATOM C C   . PRO A 2 132 . 132 PRO A C   63.879627  ? -27.469316    8.407729      -23.887058   1 1003
ATOM O O   . PRO A 2 132 . 132 PRO A O   65.2328    ? -26.408882    8.655373      -23.309488   1 1004
ATOM C CB  . PRO A 2 132 . 132 PRO A CB  65.67417   ? -26.958815    8.732946      -26.345287   1 1005
ATOM C CG  . PRO A 2 132 . 132 PRO A CG  65.328094  ? -25.866669    9.788958      -26.336355   1 1006
ATOM C CD  . PRO A 2 132 . 132 PRO A CD  65.03341   ? -26.60937     11.036277     -25.913376   1 1007
ATOM N N   . ASP A 2 133 . 133 ASP A N   65.01402   ? -28.268843    7.425551      -23.500895   1 1008
ATOM C CA  . ASP A 2 133 . 133 ASP A CA  65.36951   ? -28.060444    6.610363      -22.302032   1 1009
ATOM C C   . ASP A 2 133 . 133 ASP A C   64.30538   ? -26.86726     5.656218      -22.406118   1 1010
ATOM O O   . ASP A 2 133 . 133 ASP A O   65.09737   ? -26.336535    5.212289      -21.395082   1 1011
ATOM C CB  . ASP A 2 133 . 133 ASP A CB  65.1327    ? -29.327436    5.78122       -22.027822   1 1012
ATOM C CG  . ASP A 2 133 . 133 ASP A CG  70.46394   ? -30.548933    6.6154475     -21.669548   1 1013
ATOM O OD1 . ASP A 2 133 . 133 ASP A OD1 69.86135   ? -30.374699    7.7106876     -21.112434   1 1014
ATOM O OD2 . ASP A 2 133 . 133 ASP A OD2 69.964554  ? -31.675667    6.1247225     -21.959738   1 1015
ATOM N N   . TYR A 2 134 . 134 TYR A N   69.28874   ? -26.421778    5.34379       -23.605865   1 1016
ATOM C CA  . TYR A 2 134 . 134 TYR A CA  68.760445  ? -25.261265    4.475314      -23.820826   1 1017
ATOM C C   . TYR A 2 134 . 134 TYR A C   66.236206  ? -23.924776    5.1731544     -23.560038   1 1018
ATOM O O   . TYR A 2 134 . 134 TYR A O   65.13176   ? -22.905008    4.493868      -23.520206   1 1019
ATOM C CB  . TYR A 2 134 . 134 TYR A CB  60.267796  ? -25.309193    3.8736756     -25.227747   1 1020
ATOM C CG  . TYR A 2 134 . 134 TYR A CG  59.918064  ? -25.377779    4.879584      -26.365211   1 1021
ATOM C CD1 . TYR A 2 134 . 134 TYR A CD1 61.018127  ? -26.597914    5.081325      -27.032553   1 1022
ATOM C CD2 . TYR A 2 134 . 134 TYR A CD2 59.62863   ? -24.23585     5.580395      -26.778118   1 1023
ATOM C CE1 . TYR A 2 134 . 134 TYR A CE1 64.28121   ? -26.690426    6.0009327     -28.088728   1 1024
ATOM C CE2 . TYR A 2 134 . 134 TYR A CE2 64.23003   ? -24.315289    6.5040474     -27.830072   1 1025
ATOM C CZ  . TYR A 2 134 . 134 TYR A CZ  64.264465  ? -25.546822    6.712136      -28.481607   1 1026
ATOM O OH  . TYR A 2 134 . 134 TYR A OH  65.543274  ? -25.641459    7.610322      -29.518415   1 1027
ATOM N N   . ILE A 2 135 . 135 ILE A N   65.69134   ? -23.905323    6.477864      -23.363415   1 1028
ATOM C CA  . ILE A 2 135 . 135 ILE A CA  65.195335  ? -22.730404    7.2050576     -22.898937   1 1029
ATOM C C   . ILE A 2 135 . 135 ILE A C   64.73463   ? -22.892162    7.4591904     -21.404526   1 1030
ATOM O O   . ILE A 2 135 . 135 ILE A O   65.16435   ? -23.647507    8.32861       -20.981699   1 1031
ATOM C CB  . ILE A 2 135 . 135 ILE A CB  65.2887    ? -22.473194    8.489151      -23.70696    1 1032
ATOM C CG1 . ILE A 2 135 . 135 ILE A CG1 64.69665   ? -22.327852    8.14198       -25.201946   1 1033
ATOM C CG2 . ILE A 2 135 . 135 ILE A CG2 65.6306    ? -21.212719    9.189818      -23.165207   1 1034
ATOM C CD1 . ILE A 2 135 . 135 ILE A CD1 64.975784  ? -21.974329    9.317221      -26.10846    1 1035
ATOM N N   . TYR A 2 136 . 136 TYR A N   70.4337    ? -22.130907    6.7067804     -20.599184   1 1036
ATOM C CA  . TYR A 2 136 . 136 TYR A CA  69.880035  ? -22.26535     6.6776094     -19.149199   1 1037
ATOM C C   . TYR A 2 136 . 136 TYR A C   70.12892   ? -22.09026     8.049376      -18.485409   1 1038
ATOM O O   . TYR A 2 136 . 136 TYR A O   68.77924   ? -22.837152    8.388566      -17.57425    1 1039
ATOM C CB  . TYR A 2 136 . 136 TYR A CB  69.004585  ? -21.23623     5.6826987     -18.608715   1 1040
ATOM C CG  . TYR A 2 136 . 136 TYR A CG  63.536896  ? -21.300932    5.499556      -17.10896    1 1041
ATOM C CD1 . TYR A 2 136 . 136 TYR A CD1 62.600266  ? -22.265404    4.639771      -16.55042    1 1042
ATOM C CD2 . TYR A 2 136 . 136 TYR A CD2 59.72927   ? -20.424715    6.2055264     -16.266014   1 1043
ATOM C CE1 . TYR A 2 136 . 136 TYR A CE1 54.518604  ? -22.351809    4.484884      -15.157929   1 1044
ATOM C CE2 . TYR A 2 136 . 136 TYR A CE2 56.537502  ? -20.503021    6.057312      -14.875881   1 1045
ATOM C CZ  . TYR A 2 136 . 136 TYR A CZ  56.507217  ? -21.463741    5.197931      -14.324311   1 1046
ATOM O OH  . TYR A 2 136 . 136 TYR A OH  60.028076  ? -21.55041     5.0471196     -12.962028   1 1047
ATOM N N   . ASP A 2 137 . 137 ASP A N   60.511642  ? -21.155478    8.851599      -18.964287   1 1048
ATOM C CA  . ASP A 2 137 . 137 ASP A CA  60.551464  ? -20.78654     10.134238     -18.356989   1 1049
ATOM C C   . ASP A 2 137 . 137 ASP A C   62.776096  ? -21.645554    11.313677     -18.823816   1 1050
ATOM O O   . ASP A 2 137 . 137 ASP A O   63.07777   ? -21.439457    12.441583     -18.385601   1 1051
ATOM C CB  . ASP A 2 137 . 137 ASP A CB  62.70349   ? -19.298311    10.39021      -18.609493   1 1052
ATOM C CG  . ASP A 2 137 . 137 ASP A CG  62.42336   ? -18.426804    9.278723      -18.026718   1 1053
ATOM O OD1 . ASP A 2 137 . 137 ASP A OD1 62.556553  ? -18.482613    9.025198      -16.804197   1 1054
ATOM O OD2 . ASP A 2 137 . 137 ASP A OD2 62.950005  ? -17.71741     8.594617      -18.805178   1 1055
ATOM N N   . PHE A 2 138 . 138 PHE A N   61.89229   ? -22.615307    11.105089     -19.70758    1 1056
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  62.61463   ? -23.523333    12.158165     -20.145168   1 1057
ATOM C C   . PHE A 2 138 . 138 PHE A C   62.63051   ? -24.61381     12.452177     -19.113096   1 1058
ATOM O O   . PHE A 2 138 . 138 PHE A O   67.11351   ? -25.053211    11.603927     -18.352875   1 1059
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  66.66097   ? -24.118729    11.804799     -21.517326   1 1060
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  67.19615   ? -23.28808     12.202282     -22.730621   1 1061
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 67.00499   ? -22.021725    12.791476     -22.630043   1 1062
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 65.89094   ? -23.848362    12.026021     -24.014948   1 1063
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 61.25263   ? -21.317602    13.202593     -23.773348   1 1064
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 58.8834    ? -23.156782    12.425772     -25.165434   1 1065
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  52.79136   ? -21.889404    13.02122      -25.048191   1 1066
ATOM N N   . ASN A 2 139 . 139 ASN A N   51.353943  ? -25.09836     13.685108     -19.123665   1 1067
ATOM C CA  . ASN A 2 139 . 139 ASN A CA  51.814915  ? -26.299133    14.076465     -18.402603   1 1068
ATOM C C   . ASN A 2 139 . 139 ASN A C   48.84729   ? -27.53308     13.604486     -19.178547   1 1069
ATOM O O   . ASN A 2 139 . 139 ASN A O   55.974052  ? -28.002201    14.285164     -20.079947   1 1070
ATOM C CB  . ASN A 2 139 . 139 ASN A CB  56.07975   ? -26.286142    15.596784     -18.20647    1 1071
ATOM C CG  . ASN A 2 139 . 139 ASN A CG  56.051903  ? -27.565428    16.107782     -17.577915   1 1072
ATOM O OD1 . ASN A 2 139 . 139 ASN A OD1 58.469833  ? -28.254885    15.424948     -16.832167   1 1073
ATOM N ND2 . ASN A 2 139 . 139 ASN A ND2 58.996487  ? -27.921585    17.341387     -17.864552   1 1074
ATOM N N   . HIS A 2 140 . 140 HIS A N   58.430145  ? -28.104752    12.501099     -18.778662   1 1075
ATOM C CA  . HIS A 2 140 . 140 HIS A CA  57.91342   ? -29.280039    11.913121     -19.445244   1 1076
ATOM C C   . HIS A 2 140 . 140 HIS A C   58.07308   ? -30.572065    12.739243     -19.314274   1 1077
ATOM O O   . HIS A 2 140 . 140 HIS A O   58.54591   ? -31.587864    12.381744     -19.893263   1 1078
ATOM C CB  . HIS A 2 140 . 140 HIS A CB  58.120876  ? -29.482489    10.494582     -18.916252   1 1079
ATOM C CG  . HIS A 2 140 . 140 HIS A CG  59.052395  ? -28.234222    9.654004      -19.008932   1 1080
ATOM N ND1 . HIS A 2 140 . 140 HIS A ND1 58.801907  1 -27.380753    9.569416      -20.092522   1 1081
ATOM C CD2 . HIS A 2 140 . 140 HIS A CD2 70.60386   ? -27.710678    8.884902      -18.013128   1 1082
ATOM C CE1 . HIS A 2 140 . 140 HIS A CE1 70.71374   ? -26.364218    8.762716      -19.743885   1 1083
ATOM N NE2 . HIS A 2 140 . 140 HIS A NE2 70.58366   ? -26.52869     8.323951      -18.491175   1 1084
ATOM N N   . LYS A 2 141 . 141 LYS A N   69.877884  ? -30.544125    13.833735     -18.561869   1 1085
ATOM C CA  . LYS A 2 141 . 141 LYS A CA  70.40713   ? -31.662752    14.788998     -18.479193   1 1086
ATOM C C   . LYS A 2 141 . 141 LYS A C   67.71656   ? -31.539633    15.944975     -19.469309   1 1087
ATOM O O   . LYS A 2 141 . 141 LYS A O   67.27413   ? -32.47185     16.73857      -19.56466    1 1088
ATOM C CB  . LYS A 2 141 . 141 LYS A CB  65.350006  ? -31.784122    15.326288     -17.049847   1 1089
ATOM C CG  . LYS A 2 141 . 141 LYS A CG  61.248756  ? -32.093998    14.230495     -16.032343   1 1090
ATOM C CD  . LYS A 2 141 . 141 LYS A CD  63.628613  ? -32.280766    14.830317     -14.636872   1 1091
ATOM C CE  . LYS A 2 141 . 141 LYS A CE  64.051125  ? -32.589382    13.728639     -13.630655   1 1092
ATOM N NZ  . LYS A 2 141 . 141 LYS A NZ  65.66698   1 -32.772255    14.270345     -12.264917   1 1093
ATOM N N   . GLY A 2 142 . 142 GLY A N   65.33443   ? -30.426458    16.083689     -20.139935   1 1094
ATOM C CA  . GLY A 2 142 . 142 GLY A CA  65.37668   ? -30.176388    17.129753     -21.118538   1 1095
ATOM C C   . GLY A 2 142 . 142 GLY A C   66.353775  ? -30.525518    16.703487     -22.538673   1 1096
ATOM O O   . GLY A 2 142 . 142 GLY A O   66.75455   ? -30.879692    15.554711     -22.800743   1 1097
ATOM N N   . HIS A 2 143 . 143 HIS A N   66.55556   ? -30.394737    17.645292     -23.4669     1 1098
ATOM C CA  . HIS A 2 143 . 143 HIS A CA  66.198364  ? -30.577888    17.431673     -24.895584   1 1099
ATOM C C   . HIS A 2 143 . 143 HIS A C   66.35576   ? -29.35648     17.926918     -25.665451   1 1100
ATOM O O   . HIS A 2 143 . 143 HIS A O   66.57754   ? -28.692778    18.880308     -25.264835   1 1101
ATOM C CB  . HIS A 2 143 . 143 HIS A CB  65.50836   ? -31.85672     18.121151     -25.370758   1 1102
ATOM C CG  . HIS A 2 143 . 143 HIS A CG  66.11105   ? -33.111908    17.541637     -24.777597   1 1103
ATOM N ND1 . HIS A 2 143 . 143 HIS A ND1 65.90804   1 -33.571922    17.765116     -23.49233    1 1104
ATOM C CD2 . HIS A 2 143 . 143 HIS A CD2 68.21599   ? -33.995285    16.697746     -25.377243   1 1105
ATOM C CE1 . HIS A 2 143 . 143 HIS A CE1 67.67651   ? -34.70209     17.06264      -23.329762   1 1106
ATOM N NE2 . HIS A 2 143 . 143 HIS A NE2 68.05665   ? -34.995655    16.399578     -24.448494   1 1107
ATOM N N   . ALA A 2 144 . 144 ALA A N   66.930374  ? -29.090233    17.291319     -26.780092   1 1108
ATOM C CA  . ALA A 2 144 . 144 ALA A CA  66.40585   ? -28.189423    17.782717     -27.804268   1 1109
ATOM C C   . ALA A 2 144 . 144 ALA A C   61.051537  ? -28.999418    18.447815     -28.915636   1 1110
ATOM O O   . ALA A 2 144 . 144 ALA A O   59.188484  ? -30.120378    18.030426     -29.197512   1 1111
ATOM C CB  . ALA A 2 144 . 144 ALA A CB  53.416122  ? -27.338434    16.62193      -28.315237   1 1112
ATOM N N   . TYR A 2 145 . 145 TYR A N   51.384354  ? -28.452526    19.478136     -29.553696   1 1113
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  52.84381   ? -29.151266    20.288528     -30.544323   1 1114
ATOM C C   . TYR A 2 145 . 145 TYR A C   50.40205   ? -28.365034    20.358591     -31.85084    1 1115
ATOM O O   . TYR A 2 145 . 145 TYR A O   57.83564   ? -27.151009    20.53557      -31.840076   1 1116
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  57.92068   ? -29.381033    21.692598     -29.988163   1 1117
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  57.882915  ? -30.129063    21.726793     -28.66842    1 1118
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 59.640156  ? -31.537546    21.687462     -28.65035    1 1119
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 59.795868  ? -29.408401    21.787996     -27.461689   1 1120
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 59.16066   ? -32.224255    21.700079     -27.42425    1 1121
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 58.80532   ? -30.085209    21.800257     -26.233023   1 1122
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  59.447098  ? -31.493303    21.754948     -26.215126   1 1123
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  60.04603   ? -32.16358     21.76477      -25.01856    1 1124
ATOM N N   . ARG A 2 146 . 146 ARG A N   59.46744   ? -29.039438    20.263712     -32.977005   1 1125
ATOM C CA  . ARG A 2 146 . 146 ARG A CA  60.370422  ? -28.555498    20.564926     -34.337074   1 1126
ATOM C C   . ARG A 2 146 . 146 ARG A C   60.556747  ? -29.535105    21.473747     -35.0507     1 1127
ATOM O O   . ARG A 2 146 . 146 ARG A O   64.90831   ? -30.726109    21.41921      -34.794186   1 1128
ATOM C CB  . ARG A 2 146 . 146 ARG A CB  64.089264  ? -28.35717     19.273066     -35.144688   1 1129
ATOM C CG  . ARG A 2 146 . 146 ARG A CG  64.55062   ? -26.922384    18.754911     -35.07213    1 1130
ATOM C CD  . ARG A 2 146 . 146 ARG A CD  63.117443  ? -26.781792    17.577908     -36.018883   1 1131
ATOM N NE  . ARG A 2 146 . 146 ARG A NE  62.511707  ? -25.383911    17.175539     -36.192192   1 1132
ATOM C CZ  . ARG A 2 146 . 146 ARG A CZ  57.829433  ? -24.92132     16.351698     -37.112137   1 1133
ATOM N NH1 . ARG A 2 146 . 146 ARG A NH1 56.003815  ? -25.706532    15.774994     -37.968636   1 1134
ATOM N NH2 . ARG A 2 146 . 146 ARG A NH2 49.627827  1 -23.66517     16.101034     -37.20605    1 1135
ATOM N N   . ARG A 2 147 . 147 ARG A N   44.33853   ? -29.037212    22.294392     -35.989      1 1136
ATOM C CA  . ARG A 2 147 . 147 ARG A CA  44.854187  ? -29.87911     23.14265      -36.844814   1 1137
ATOM C C   . ARG A 2 147 . 147 ARG A C   42.523514  ? -29.916603    22.593678     -38.25483    1 1138
ATOM O O   . ARG A 2 147 . 147 ARG A O   50.473618  ? -28.88286     22.261236     -38.829105   1 1139
ATOM C CB  . ARG A 2 147 . 147 ARG A CB  51.193054  ? -29.380678    24.58849      -36.82668    1 1140
ATOM C CG  . ARG A 2 147 . 147 ARG A CG  51.14963   ? -29.705578    25.247665     -35.49067    1 1141
ATOM C CD  . ARG A 2 147 . 147 ARG A CD  53.02928   ? -29.18393     26.680882     -35.508892   1 1142
ATOM N NE  . ARG A 2 147 . 147 ARG A NE  53.228252  ? -29.47946     27.35247      -34.239826   1 1143
ATOM C CZ  . ARG A 2 147 . 147 ARG A CZ  52.469994  ? -28.96577     28.483343     -33.82067    1 1144
ATOM N NH1 . ARG A 2 147 . 147 ARG A NH1 51.998856  ? -28.12235     29.157337     -34.560837   1 1145
ATOM N NH2 . ARG A 2 147 . 147 ARG A NH2 52.646915  1 -29.279667    28.960884     -32.66135    1 1146
ATOM N N   . CYS A 2 148 . 148 CYS A N   52.907837  ? -31.114159    22.552149     -38.826736   1 1147
ATOM C CA  . CYS A 2 148 . 148 CYS A CA  52.234596  ? -31.333324    22.269596     -40.23116    1 1148
ATOM C C   . CYS A 2 148 . 148 CYS A C   53.720535  ? -31.558558    23.585882     -40.97042    1 1149
ATOM O O   . CYS A 2 148 . 148 CYS A O   54.251003  ? -32.503082    24.305685     -40.67452    1 1150
ATOM C CB  . CYS A 2 148 . 148 CYS A CB  61.838818  ? -32.53829     21.331669     -40.371407   1 1151
ATOM S SG  . CYS A 2 148 . 148 CYS A SG  61.652924  ? -32.829296    20.85187      -42.09089    1 1152
ATOM N N   . ASP A 2 149 . 149 ASP A N   62.648357  ? -30.71653     23.900185     -41.950737   1 1153
ATOM C CA  . ASP A 2 149 . 149 ASP A CA  61.874043  ? -30.884167    25.074125     -42.796074   1 1154
ATOM C C   . ASP A 2 149 . 149 ASP A C   59.805645  ? -32.10405     24.932678     -43.711384   1 1155
ATOM O O   . ASP A 2 149 . 149 ASP A O   55.489033  ? -32.587635    23.851933     -44.006138   1 1156
ATOM C CB  . ASP A 2 149 . 149 ASP A CB  54.138046  ? -29.616175    25.310522     -43.619743   1 1157
ATOM C CG  . ASP A 2 149 . 149 ASP A CG  49.51844   ? -28.541578    26.069462     -42.844273   1 1158
ATOM O OD1 . ASP A 2 149 . 149 ASP A OD1 46.168144  ? -28.930323    26.877754     -41.965237   1 1159
ATOM O OD2 . ASP A 2 149 . 149 ASP A OD2 43.752617  ? -27.351044    25.90236      -43.215336   1 1160
ATOM N N   . ARG A 2 150 . 150 ARG A N   41.80473   ? -32.575886    26.078735     -44.259556   1 1161
ATOM C CA  . ARG A 2 150 . 150 ARG A CA  51.054146  ? -33.701473    26.09198      -45.207      1 1162
ATOM C C   . ARG A 2 150 . 150 ARG A C   51.60617   ? -33.428112    25.307543     -46.490265   1 1163
ATOM O O   . ARG A 2 150 . 150 ARG A O   51.182735  ? -34.367233    24.888643     -47.147217   1 1164
ATOM C CB  . ARG A 2 150 . 150 ARG A CB  53.038048  ? -34.07649     27.53191      -45.549355   1 1165
ATOM C CG  . ARG A 2 150 . 150 ARG A CG  53.72573   ? -34.697212    28.263525     -44.35812    1 1166
ATOM C CD  . ARG A 2 150 . 150 ARG A CD  52.8561    ? -35.140614    29.649675     -44.809032   1 1167
ATOM N NE  . ARG A 2 150 . 150 ARG A NE  52.419037  ? -35.77617     30.392813     -43.706226   1 1168
ATOM C CZ  . ARG A 2 150 . 150 ARG A CZ  52.639343  ? -36.300247    31.59964      -43.7904     1 1169
ATOM N NH1 . ARG A 2 150 . 150 ARG A NH1 52.83257   ? -36.285194    32.27434      -44.912445   1 1170
ATOM N NH2 . ARG A 2 150 . 150 ARG A NH2 52.508152  1 -36.84266     32.156754     -42.753628   1 1171
ATOM N N   . ASN A 2 151 . 151 ASN A N   54.223614  ? -32.163845    25.10634      -46.820946   1 1172
ATOM C CA  . ASN A 2 151 . 151 ASN A CA  54.717922  ? -31.744488    24.362902     -48.005756   1 1173
ATOM C C   . ASN A 2 151 . 151 ASN A C   66.26859   ? -31.814419    22.834232     -47.823563   1 1174
ATOM O O   . ASN A 2 151 . 151 ASN A O   65.932274  ? -31.508598    22.106594     -48.7638     1 1175
ATOM C CB  . ASN A 2 151 . 151 ASN A CB  65.908806  ? -30.326792    24.818245     -48.392143   1 1176
ATOM C CG  . ASN A 2 151 . 151 ASN A CG  64.77052   ? -30.241898    26.282576     -48.77236    1 1177
ATOM O OD1 . ASN A 2 151 . 151 ASN A OD1 65.26892   ? -31.227934    26.963978     -49.003624   1 1178
ATOM N ND2 . ASN A 2 151 . 151 ASN A ND2 62.798023  ? -29.048292    26.82187      -48.849277   1 1179
ATOM N N   . GLY A 2 152 . 152 GLY A N   60.471718  ? -32.165627    22.34628      -46.653957   1 1180
ATOM C CA  . GLY A 2 152 . 152 GLY A CA  59.52288   ? -32.185608    20.921457     -46.34621    1 1181
ATOM C C   . GLY A 2 152 . 152 GLY A C   53.32504   ? -30.81245     20.321955     -46.057972   1 1182
ATOM O O   . GLY A 2 152 . 152 GLY A O   54.27884   ? -30.626932    19.117743     -46.184574   1 1183
ATOM N N   . SER A 2 153 . 153 SER A N   53.070618  ? -29.839842    21.132782     -45.682453   1 1184
ATOM C CA  . SER A 2 153 . 153 SER A CA  56.357533  ? -28.52669     20.711456     -45.196445   1 1185
ATOM C C   . SER A 2 153 . 153 SER A C   56.034863  ? -28.387814    21.040838     -43.714485   1 1186
ATOM O O   . SER A 2 153 . 153 SER A O   55.89144   ? -28.936157    22.030264     -43.237705   1 1187
ATOM C CB  . SER A 2 153 . 153 SER A CB  57.30697   ? -27.40986     21.362291     -46.02061    1 1188
ATOM O OG  . SER A 2 153 . 153 SER A OG  57.939983  ? -27.517014    22.768843     -46.039715   1 1189
ATOM N N   . TRP A 2 154 . 154 TRP A N   57.338493  ? -27.662102    20.222397     -42.967728   1 1190
ATOM C CA  . TRP A 2 154 . 154 TRP A CA  56.928455  ? -27.308783    20.546711     -41.584938   1 1191
ATOM C C   . TRP A 2 154 . 154 TRP A C   56.854706  ? -26.352148    21.746965     -41.555855   1 1192
ATOM O O   . TRP A 2 154 . 154 TRP A O   57.21087   ? -25.447947    21.836138     -42.38808    1 1193
ATOM C CB  . TRP A 2 154 . 154 TRP A CB  56.076378  ? -26.69143     19.323074     -40.911457   1 1194
ATOM C CG  . TRP A 2 154 . 154 TRP A CG  57.36718   ? -27.631458    18.17341      -40.709366   1 1195
ATOM C CD1 . TRP A 2 154 . 154 TRP A CD1 57.390358  ? -27.616465    17.006485     -41.380314   1 1196
ATOM C CD2 . TRP A 2 154 . 154 TRP A CD2 62.167786  ? -28.73027     18.07742      -39.750504   1 1197
ATOM N NE1 . TRP A 2 154 . 154 TRP A NE1 61.15688   ? -28.622904    16.169098     -40.906055   1 1198
ATOM C CE2 . TRP A 2 154 . 154 TRP A CE2 61.763893  ? -29.324854    16.797003     -39.904774   1 1199
ATOM C CE3 . TRP A 2 154 . 154 TRP A CE3 60.122086  ? -29.270763    18.93519      -38.775032   1 1200
ATOM C CZ2 . TRP A 2 154 . 154 TRP A CZ2 59.534813  ? -30.41823     16.376162     -39.108055   1 1201
ATOM C CZ3 . TRP A 2 154 . 154 TRP A CZ3 56.084145  ? -30.357086    18.522432     -37.989426   1 1202
ATOM C CH2 . TRP A 2 154 . 154 TRP A CH2 53.854145  ? -30.925097    17.249874     -38.15165    1 1203
ATOM N N   . GLU A 2 155 . 155 GLU A N   48.232754  ? -26.530073    22.649689     -40.614365   1 1204
ATOM C CA  . GLU A 2 155 . 155 GLU A CA  44.50565   ? -25.675995    23.82309      -40.43875    1 1205
ATOM C C   . GLU A 2 155 . 155 GLU A C   45.330654  ? -24.230562    23.399038     -40.19345    1 1206
ATOM O O   . GLU A 2 155 . 155 GLU A O   43.627895  ? -23.953966    22.492634     -39.404945   1 1207
ATOM C CB  . GLU A 2 155 . 155 GLU A CB  50.253998  ? -26.222935    24.692709     -39.291515   1 1208
ATOM C CG  . GLU A 2 155 . 155 GLU A CG  50.94563   ? -25.511175    26.044134     -39.14675    1 1209
ATOM C CD  . GLU A 2 155 . 155 GLU A CD  50.46678   ? -26.129425    26.942276     -38.047447   1 1210
ATOM O OE1 . GLU A 2 155 . 155 GLU A OE1 51.855503  ? -25.55561     28.015028     -37.780087   1 1211
ATOM O OE2 . GLU A 2 155 . 155 GLU A OE2 51.887703  ? -27.156055    26.591404     -37.462353   1 1212
ATOM N N   . LEU A 2 156 . 156 LEU A N   51.006638  ? -23.28628     24.019653     -40.891647   1 1213
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  50.289948  ? -21.86056     23.764002     -40.761776   1 1214
ATOM C C   . LEU A 2 156 . 156 LEU A C   50.825893  ? -21.21238     24.819248     -39.87223    1 1215
ATOM O O   . LEU A 2 156 . 156 LEU A O   51.240086  ? -21.565289    25.992569     -39.911068   1 1216
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  51.552605  ? -21.196527    23.728554     -42.14772    1 1217
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  53.165756  ? -21.672434    22.591143     -43.064785   1 1218
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 53.597725  ? -21.004333    22.724512     -44.436478   1 1219
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 58.67625   ? -21.320314    21.21639      -42.498165   1 1220
ATOM N N   . VAL A 2 157 . 157 VAL A N   57.756596  ? -20.196373    24.406311     -39.107452   1 1221
ATOM C CA  . VAL A 2 157 . 157 VAL A CA  58.35066   ? -19.34042     25.337929     -38.37282    1 1222
ATOM C C   . VAL A 2 157 . 157 VAL A C   57.053513  ? -18.489513    26.115509     -39.375465   1 1223
ATOM O O   . VAL A 2 157 . 157 VAL A O   56.394833  ? -17.759218    25.497082     -40.151527   1 1224
ATOM C CB  . VAL A 2 157 . 157 VAL A CB  52.276196  ? -18.447018    24.61533      -37.351437   1 1225
ATOM C CG1 . VAL A 2 157 . 157 VAL A CG1 50.909985  ? -19.292332    23.843071     -36.34211    1 1226
ATOM C CG2 . VAL A 2 157 . 157 VAL A CG2 45.63797   ? -17.582125    25.60354      -36.573933   1 1227
ATOM N N   . PRO A 2 158 . 158 PRO A N   44.85405   ? -18.532795    27.447071     -39.381645   1 1228
ATOM C CA  . PRO A 2 158 . 158 PRO A CA  44.097244  ? -17.745604    28.251162     -40.304794   1 1229
ATOM C C   . PRO A 2 158 . 158 PRO A C   41.158092  ? -16.253262    27.936632     -40.2046     1 1230
ATOM O O   . PRO A 2 158 . 158 PRO A O   47.482872  ? -15.670952    27.945385     -39.119846   1 1231
ATOM C CB  . PRO A 2 158 . 158 PRO A CB  49.37032   ? -18.039988    29.706598     -39.937664   1 1232
ATOM C CG  . PRO A 2 158 . 158 PRO A CG  48.866417  ? -19.41237     29.63448      -39.288635   1 1233
ATOM C CD  . PRO A 2 158 . 158 PRO A CD  49.981766  ? -19.401749    28.286346     -38.594013   1 1234
ATOM N N   . GLY A 2 159 . 159 GLY A N   50.11652   ? -15.619467    27.653564     -41.3099     1 1235
ATOM C CA  . GLY A 2 159 . 159 GLY A CA  49.48001   ? -14.173674    27.408104     -41.406887   1 1236
ATOM C C   . GLY A 2 159 . 159 GLY A C   48.953907  ? -13.709189    25.982048     -41.114773   1 1237
ATOM O O   . GLY A 2 159 . 159 GLY A O   49.52524   ? -12.556983    25.680973     -41.40572    1 1238
ATOM N N   . HIS A 2 160 . 160 HIS A N   50.09742   ? -14.545584    25.105892     -40.607372   1 1239
ATOM C CA  . HIS A 2 160 . 160 HIS A CA  49.196976  ? -14.095887    23.762667     -40.19248    1 1240
ATOM C C   . HIS A 2 160 . 160 HIS A C   50.635193  ? -14.657619    22.592915     -41.00419    1 1241
ATOM O O   . HIS A 2 160 . 160 HIS A O   51.594902  ? -14.231982    21.464073     -40.777775   1 1242
ATOM C CB  . HIS A 2 160 . 160 HIS A CB  58.778202  ? -14.341921    23.586052     -38.6931     1 1243
ATOM C CG  . HIS A 2 160 . 160 HIS A CG  58.438007  ? -13.355472    24.362944     -37.870747   1 1244
ATOM N ND1 . HIS A 2 160 . 160 HIS A ND1 58.826435  1 -12.002199    24.089445     -37.78252    1 1245
ATOM C CD2 . HIS A 2 160 . 160 HIS A CD2 57.396072  ? -13.589547    25.469395     -37.119804   1 1246
ATOM C CE1 . HIS A 2 160 . 160 HIS A CE1 57.13892   ? -11.437225    25.010323     -36.98533    1 1247
ATOM N NE2 . HIS A 2 160 . 160 HIS A NE2 52.66746   ? -12.371608    25.872522     -36.563362   1 1248
ATOM N N   . ASN A 2 161 . 161 ASN A N   53.769226  ? -15.547165    22.836365     -41.927517   1 1249
ATOM C CA  . ASN A 2 161 . 161 ASN A CA  50.4627    ? -16.212473    21.762465     -42.686436   1 1250
ATOM C C   . ASN A 2 161 . 161 ASN A C   44.9612    ? -16.851671    20.672604     -41.796486   1 1251
ATOM O O   . ASN A 2 161 . 161 ASN A O   46.820408  ? -16.971378    19.522356     -42.1953     1 1252
ATOM C CB  . ASN A 2 161 . 161 ASN A CB  44.579994  ? -15.253136    21.184835     -43.762005   1 1253
ATOM C CG  . ASN A 2 161 . 161 ASN A CG  49.601875  ? -15.582424    21.623499     -45.17682    1 1254
ATOM O OD1 . ASN A 2 161 . 161 ASN A OD1 50.162434  ? -16.456312    22.424456     -45.44395    1 1255
ATOM N ND2 . ASN A 2 161 . 161 ASN A ND2 50.26051   ? -14.8740635   21.096779     -46.142822   1 1256
ATOM N N   . ARG A 2 162 . 162 ARG A N   51.530785  ? -17.226665    21.027668     -40.58322    1 1257
ATOM C CA  . ARG A 2 162 . 162 ARG A CA  51.505363  ? -17.891962    20.135668     -39.622116   1 1258
ATOM C C   . ARG A 2 162 . 162 ARG A C   51.102554  ? -19.313646    20.620132     -39.382236   1 1259
ATOM O O   . ARG A 2 162 . 162 ARG A O   50.829876  ? -19.56351     21.81645      -39.369263   1 1260
ATOM C CB  . ARG A 2 162 . 162 ARG A CB  51.21124   ? -17.109356    20.079235     -38.306107   1 1261
ATOM C CG  . ARG A 2 162 . 162 ARG A CG  51.68918   ? -15.781782    19.33453      -38.47074    1 1262
ATOM C CD  . ARG A 2 162 . 162 ARG A CD  50.026447  ? -15.036346    19.304996     -37.14359    1 1263
ATOM N NE  . ARG A 2 162 . 162 ARG A NE  50.97011   ? -13.756136    18.592264     -37.259823   1 1264
ATOM C CZ  . ARG A 2 162 . 162 ARG A CZ  51.544415  ? -12.875158    18.41184      -36.292233   1 1265
ATOM N NH1 . ARG A 2 162 . 162 ARG A NH1 54.48922   ? -13.078473    18.88725      -35.102345   1 1266
ATOM N NH2 . ARG A 2 162 . 162 ARG A NH2 53.88297   1 -11.786371    17.757965     -36.501842   1 1267
ATOM N N   . THR A 2 163 . 163 THR A N   54.496456  ? -20.205383    19.70051      -39.18698    1 1268
ATOM C CA  . THR A 2 163 . 163 THR A CA  52.836292  ? -21.588362    20.02216      -38.83846    1 1269
ATOM C C   . THR A 2 163 . 163 THR A C   51.753784  ? -21.667152    20.583055     -37.427868   1 1270
ATOM O O   . THR A 2 163 . 163 THR A O   48.333366  ? -21.071556    20.02508      -36.503445   1 1271
ATOM C CB  . THR A 2 163 . 163 THR A CB  45.01188   ? -22.479216    18.788836     -38.967487   1 1272
ATOM O OG1 . THR A 2 163 . 163 THR A OG1 44.04264   ? -22.22685     18.114367     -40.176258   1 1273
ATOM C CG2 . THR A 2 163 . 163 THR A CG2 38.619537  ? -23.945402    19.191444     -38.99747    1 1274
ATOM N N   . TRP A 2 164 . 164 TRP A N   39.918858  ? -22.376171    21.673788     -37.25926    1 1275
ATOM C CA  . TRP A 2 164 . 164 TRP A CA  37.661655  ? -22.609715    22.263636     -35.9551     1 1276
ATOM C C   . TRP A 2 164 . 164 TRP A C   41.33515   ? -23.53647     21.375854     -35.130177   1 1277
ATOM O O   . TRP A 2 164 . 164 TRP A O   42.37016   ? -24.582472    20.931477     -35.59784    1 1278
ATOM C CB  . TRP A 2 164 . 164 TRP A CB  41.830647  ? -23.17369     23.67058      -36.121273   1 1279
ATOM C CG  . TRP A 2 164 . 164 TRP A CG  43.166714  ? -23.435583    24.38643      -34.8327     1 1280
ATOM C CD1 . TRP A 2 164 . 164 TRP A CD1 42.959015  ? -22.563774    25.1664       -34.174095   1 1281
ATOM C CD2 . TRP A 2 164 . 164 TRP A CD2 41.99738   ? -24.671978    24.376637     -34.03808    1 1282
ATOM N NE1 . TRP A 2 164 . 164 TRP A NE1 41.39808   ? -23.171175    25.655436     -33.012943   1 1283
ATOM C CE2 . TRP A 2 164 . 164 TRP A CE2 42.157345  ? -24.455376    25.183865     -32.89743    1 1284
ATOM C CE3 . TRP A 2 164 . 164 TRP A CE3 42.843334  ? -25.934599    23.767866     -34.18156    1 1285
ATOM C CZ2 . TRP A 2 164 . 164 TRP A CZ2 42.383278  ? -25.460705    25.398247     -31.913906   1 1286
ATOM C CZ3 . TRP A 2 164 . 164 TRP A CZ3 44.091927  ? -26.940836    23.971046     -33.2126     1 1287
ATOM C CH2 . TRP A 2 164 . 164 TRP A CH2 44.953434  ? -26.700777    24.776012     -32.086857   1 1288
ATOM N N   . ALA A 2 165 . 165 ALA A N   52.087498  ? -23.146315    21.133247     -33.881935   1 1289
ATOM C CA  . ALA A 2 165 . 165 ALA A CA  51.239765  ? -23.990746    20.501348     -32.88686    1 1290
ATOM C C   . ALA A 2 165 . 165 ALA A C   51.843487  ? -23.667889    21.049664     -31.498028   1 1291
ATOM O O   . ALA A 2 165 . 165 ALA A O   49.99997   ? -22.519201    21.352404     -31.183903   1 1292
ATOM C CB  . ALA A 2 165 . 165 ALA A CB  49.43225   ? -23.818176    18.984585     -32.9434     1 1293
ATOM N N   . ASN A 2 166 . 166 ASN A N   45.660336  ? -24.662302    21.139292     -30.630583   1 1294
ATOM C CA  . ASN A 2 166 . 166 ASN A CA  43.683685  ? -24.511707    21.615831     -29.267363   1 1295
ATOM C C   . ASN A 2 166 . 166 ASN A C   39.443237  ? -24.769611    20.480764     -28.274649   1 1296
ATOM O O   . ASN A 2 166 . 166 ASN A O   39.02365   ? -25.908714    20.094671     -28.044374   1 1297
ATOM C CB  . ASN A 2 166 . 166 ASN A CB  38.68678   ? -25.424965    22.827711     -29.048407   1 1298
ATOM C CG  . ASN A 2 166 . 166 ASN A CG  36.413044  ? -25.24143     23.44045      -27.672512   1 1299
ATOM O OD1 . ASN A 2 166 . 166 ASN A OD1 42.32246   ? -24.537739    22.938604     -26.81519    1 1300
ATOM N ND2 . ASN A 2 166 . 166 ASN A ND2 43.407673  ? -25.8708      24.556702     -27.414707   1 1301
ATOM N N   . TYR A 2 167 . 167 TYR A N   42.838646  ? -23.691689    20.008528     -27.638683   1 1302
ATOM C CA  . TYR A 2 167 . 167 TYR A CA  43.964214  ? -23.714743    18.978376     -26.598185   1 1303
ATOM C C   . TYR A 2 167 . 167 TYR A C   43.93998   ? -23.565481    19.553879     -25.17177    1 1304
ATOM O O   . TYR A 2 167 . 167 TYR A O   43.144863  ? -23.358814    18.802134     -24.230938   1 1305
ATOM C CB  . TYR A 2 167 . 167 TYR A CB  42.61447   ? -22.635628    17.943455     -26.907726   1 1306
ATOM C CG  . TYR A 2 167 . 167 TYR A CG  43.260128  ? -23.003408    16.982512     -28.01774    1 1307
ATOM C CD1 . TYR A 2 167 . 167 TYR A CD1 43.86265   ? -23.622606    15.760041     -27.68288    1 1308
ATOM C CD2 . TYR A 2 167 . 167 TYR A CD2 43.691902  ? -22.72408     17.282307     -29.359322   1 1309
ATOM C CE1 . TYR A 2 167 . 167 TYR A CE1 44.99985   ? -23.957481    14.845211     -28.67923    1 1310
ATOM C CE2 . TYR A 2 167 . 167 TYR A CE2 45.874233  ? -23.058725    16.373169     -30.365051   1 1311
ATOM C CZ  . TYR A 2 167 . 167 TYR A CZ  47.002785  ? -23.672274    15.152124     -30.023027   1 1312
ATOM O OH  . TYR A 2 167 . 167 TYR A OH  46.0692    ? -23.994099    14.247553     -31.003778   1 1313
ATOM N N   . SER A 2 168 . 168 SER A N   46.782448  ? -23.67284     20.863781     -24.989405   1 1314
ATOM C CA  . SER A 2 168 . 168 SER A CA  45.58553   ? -23.398287    21.521091     -23.701431   1 1315
ATOM C C   . SER A 2 168 . 168 SER A C   43.501366  ? -24.22486     20.99871      -22.528362   1 1316
ATOM O O   . SER A 2 168 . 168 SER A O   39.976376  ? -23.7151      20.906258     -21.413069   1 1317
ATOM C CB  . SER A 2 168 . 168 SER A CB  38.678837  ? -23.605572    23.029741     -23.824963   1 1318
ATOM O OG  . SER A 2 168 . 168 SER A OG  34.96833   ? -24.920715    23.342339     -24.230206   1 1319
ATOM N N   . GLU A 2 169 . 169 GLU A N   32.55124   ? -25.463522    20.614616     -22.76399    1 1320
ATOM C CA  . GLU A 2 169 . 169 GLU A CA  32.989952  ? -26.310484    20.008003     -21.730938   1 1321
ATOM C C   . GLU A 2 169 . 169 GLU A C   30.628979  ? -25.900616    18.57275      -21.3967     1 1322
ATOM O O   . GLU A 2 169 . 169 GLU A O   37.453163  ? -26.069883    18.137323     -20.262295   1 1323
ATOM C CB  . GLU A 2 169 . 169 GLU A CB  37.927776  ? -27.781912    20.027529     -22.173586   1 1324
ATOM C CG  . GLU A 2 169 . 169 GLU A CG  37.457306  ? -28.354937    21.448048     -22.268719   1 1325
ATOM C CD  . GLU A 2 169 . 169 GLU A CD  38.06532   ? -29.858215    21.445227     -22.592827   1 1326
ATOM O OE1 . GLU A 2 169 . 169 GLU A OE1 38.003304  ? -30.361483    22.50224      -23.029858   1 1327
ATOM O OE2 . GLU A 2 169 . 169 GLU A OE2 37.400227  ? -30.515358    20.399418     -22.412634   1 1328
ATOM N N   . CYS A 2 170 . 170 CYS A N   36.935825  ? -25.328152    17.847603     -22.350136   1 1329
ATOM C CA  . CYS A 2 170 . 170 CYS A CA  37.67753   ? -24.905817    16.46388      -22.169653   1 1330
ATOM C C   . CYS A 2 170 . 170 CYS A C   38.01879   ? -23.631714    16.360474     -21.327946   1 1331
ATOM O O   . CYS A 2 170 . 170 CYS A O   38.333702  ? -23.527813    15.481728     -20.47757    1 1332
ATOM C CB  . CYS A 2 170 . 170 CYS A CB  39.604538  ? -24.70743     15.7979965    -23.539284   1 1333
ATOM S SG  . CYS A 2 170 . 170 CYS A SG  40.56087   ? -26.207994    15.785496     -24.552235   1 1334
ATOM N N   . VAL A 2 171 . 171 VAL A N   40.308468  ? -22.675684    17.269634     -21.504147   1 1335
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  39.35506   ? -21.332281    17.20309      -20.902605   1 1336
ATOM C C   . VAL A 2 171 . 171 VAL A C   40.385914  ? -21.217268    17.87795      -19.532719   1 1337
ATOM O O   . VAL A 2 171 . 171 VAL A O   39.277687  ? -20.117002    18.063726     -19.023272   1 1338
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  38.26195   ? -20.261948    17.729784     -21.873262   1 1339
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 38.321705  ? -20.241459    16.900042     -23.15596    1 1340
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 40.663746  ? -20.437931    19.204275     -22.220028   1 1341
ATOM N N   . LYS A 2 172 . 172 LYS A N   37.44458   ? -22.311268    18.220713     -18.899347   1 1342
ATOM C CA  . LYS A 2 172 . 172 LYS A CA  35.8085    ? -22.372427    19.01118      -17.658886   1 1343
ATOM C C   . LYS A 2 172 . 172 LYS A C   36.610188  ? -21.558462    18.431631     -16.497913   1 1344
ATOM O O   . LYS A 2 172 . 172 LYS A O   35.515278  ? -21.109655    19.18355      -15.640493   1 1345
ATOM C CB  . LYS A 2 172 . 172 LYS A CB  37.048904  ? -23.848337    19.17168      -17.28381    1 1346
ATOM C CG  . LYS A 2 172 . 172 LYS A CG  37.66835   ? -24.065065    20.161432     -16.14296    1 1347
ATOM C CD  . LYS A 2 172 . 172 LYS A CD  37.373726  ? -25.561987    20.34609      -15.885057   1 1348
ATOM C CE  . LYS A 2 172 . 172 LYS A CE  37.500927  ? -25.789406    21.3582       -14.772265   1 1349
ATOM N NZ  . LYS A 2 172 . 172 LYS A NZ  37.542923  1 -27.235785    21.554012     -14.515662   1 1350
ATOM N N   . PHE A 2 173 . 173 PHE A N   37.237244  ? -21.367952    17.118132     -16.444653   1 1351
ATOM C CA  . PHE A 2 173 . 173 PHE A CA  36.95663   ? -20.690462    16.429579     -15.3398695  1 1352
ATOM C C   . PHE A 2 173 . 173 PHE A C   37.442852  ? -19.214464    16.118465     -15.587958   1 1353
ATOM O O   . PHE A 2 173 . 173 PHE A O   37.9404    ? -18.554535    15.612187     -14.684489   1 1354
ATOM C CB  . PHE A 2 173 . 173 PHE A CB  37.616165  ? -21.480406    15.166363     -14.989973   1 1355
ATOM C CG  . PHE A 2 173 . 173 PHE A CG  38.65003   ? -22.923985    15.427421     -14.620057   1 1356
ATOM C CD1 . PHE A 2 173 . 173 PHE A CD1 40.46957   ? -23.234625    16.2806       -13.544665   1 1357
ATOM C CD2 . PHE A 2 173 . 173 PHE A CD2 38.260162  ? -23.957113    14.827788     -15.340332   1 1358
ATOM C CE1 . PHE A 2 173 . 173 PHE A CE1 37.046032  ? -24.573126    16.52786      -13.199983   1 1359
ATOM C CE2 . PHE A 2 173 . 173 PHE A CE2 38.27424   ? -25.294464    15.069839     -14.995524   1 1360
ATOM C CZ  . PHE A 2 173 . 173 PHE A CZ  36.75313   ? -25.606619    15.9201355    -13.924454   1 1361
ATOM N N   . LEU A 2 174 . 174 LEU A N   34.745327  ? -18.66952     16.443523     -16.744106   1 1362
ATOM C CA  . LEU A 2 174 . 174 LEU A CA  32.069145  ? -17.288708    16.106909     -17.103806   1 1363
ATOM C C   . LEU A 2 174 . 174 LEU A C   31.971878  ? -16.214947    16.98952      -16.440132   1 1364
ATOM O O   . LEU A 2 174 . 174 LEU A O   30.517614  ? -15.029313    16.811182     -16.71693    1 1365
ATOM C CB  . LEU A 2 174 . 174 LEU A CB  29.089128  ? -17.139387    16.14882      -18.63486    1 1366
ATOM C CG  . LEU A 2 174 . 174 LEU A CG  30.408484  ? -18.008364    15.146587     -19.412659   1 1367
ATOM C CD1 . LEU A 2 174 . 174 LEU A CD1 29.036982  ? -17.754614    15.30707      -20.912334   1 1368
ATOM C CD2 . LEU A 2 174 . 174 LEU A CD2 32.151867  ? -17.687399    13.70964      -19.047756   1 1369
ATOM N N   . THR A 2 175 . 175 THR A N   33.63796   ? -16.578354    17.934364     -15.589691   1 1370
ATOM C CA  . THR A 2 175 . 175 THR A CA  33.217285  ? -15.649618    18.979237     -15.109941   1 1371
ATOM C C   . THR A 2 175 . 175 THR A C   34.03073   ? -14.968434    18.70722      -13.772375   1 1372
ATOM O O   . THR A 2 175 . 175 THR A O   34.067043  ? -14.023607    19.40878      -13.4311285  1 1373
ATOM C CB  . THR A 2 175 . 175 THR A CB  33.812836  ? -16.36681     20.328918     -15.039499   1 1374
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 33.714104  ? -17.565517    20.213709     -14.31258    1 1375
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 33.830307  ? -16.703583    20.857262     -16.420685   1 1376
ATOM N N   . ASN A 2 176 . 176 ASN A N   34.19287   ? -15.395       17.726147     -12.996867   1 1377
ATOM C CA  . ASN A 2 176 . 176 ASN A CA  34.41421   ? -14.989326    17.606026     -11.586202   1 1378
ATOM C C   . ASN A 2 176 . 176 ASN A C   35.38602   ? -13.665339    16.865847     -11.316511   1 1379
ATOM O O   . ASN A 2 176 . 176 ASN A O   37.673977  ? -13.265528    16.733454     -10.156842   1 1380
ATOM C CB  . ASN A 2 176 . 176 ASN A CB  35.229996  ? -16.160137    17.01089      -10.7796955  1 1381
ATOM C CG  . ASN A 2 176 . 176 ASN A CG  33.989555  ? -17.11929     18.054651     -10.235728   1 1382
ATOM O OD1 . ASN A 2 176 . 176 ASN A OD1 34.92243   ? -16.92592     19.251865     -10.319334   1 1383
ATOM N ND2 . ASN A 2 176 . 176 ASN A ND2 33.902378  ? -18.190403    17.613823     -9.632058    1 1384
ATOM N N   . GLU A 2 177 . 177 GLU A N   33.020462  ? -12.966269    16.414509     -12.323709   1 1385
ATOM C CA  . GLU A 2 177 . 177 GLU A CA  31.631466  ? -11.816256    15.508412     -12.185519   1 1386
ATOM C C   . GLU A 2 177 . 177 GLU A C   30.592554  ? -10.598563    16.08241      -11.454777   1 1387
ATOM O O   . GLU A 2 177 . 177 GLU A O   28.74932   ? -9.85944      15.351845     -10.785926   1 1388
ATOM C CB  . GLU A 2 177 . 177 GLU A CB  28.13797   ? -11.332917    15.126843     -13.5805855  1 1389
ATOM C CG  . GLU A 2 177 . 177 GLU A CG  28.503757  ? -12.31052     14.254985     -14.342274   1 1390
ATOM C CD  . GLU A 2 177 . 177 GLU A CD  27.36941   ? -11.8563595   14.07759      -15.79565    1 1391
ATOM O OE1 . GLU A 2 177 . 177 GLU A OE1 31.119198  ? -12.667044    13.589194     -16.601566   1 1392
ATOM O OE2 . GLU A 2 177 . 177 GLU A OE2 32.373566  ? -10.733873    14.485466     -16.142025   1 1393
ATOM N N   . THR A 2 178 . 178 THR A N   31.687101  ? -10.325683    17.364716     -11.604491   1 1394
ATOM C CA  . THR A 2 178 . 178 THR A CA  32.01026   ? -9.053201     17.960833     -11.171697   1 1395
ATOM C C   . THR A 2 178 . 178 THR A C   31.977617  ? -8.838746     17.88338      -9.663184    1 1396
ATOM O O   . THR A 2 178 . 178 THR A O   31.614521  ? -7.740959     17.56609      -9.208606    1 1397
ATOM C CB  . THR A 2 178 . 178 THR A CB  31.369356  ? -8.933419     19.41653      -11.634515   1 1398
ATOM O OG1 . THR A 2 178 . 178 THR A OG1 31.922436  ? -10.089485    20.136763     -11.26825    1 1399
ATOM C CG2 . THR A 2 178 . 178 THR A CG2 32.470066  ? -8.771486     19.53015      -13.139404   1 1400
ATOM N N   . ARG A 2 179 . 179 ARG A N   32.73162   ? -9.8818865    18.094418     -8.894586    1 1401
ATOM C CA  . ARG A 2 179 . 179 ARG A CA  33.901207  ? -9.798457     18.065254     -7.426537    1 1402
ATOM C C   . ARG A 2 179 . 179 ARG A C   36.304707  ? -9.556524     16.673595     -6.8672996   1 1403
ATOM O O   . ARG A 2 179 . 179 ARG A O   28.875156  ? -8.826229     16.532139     -5.892079    1 1404
ATOM C CB  . ARG A 2 179 . 179 ARG A CB  28.090424  ? -11.063505    18.652159     -6.794586    1 1405
ATOM C CG  . ARG A 2 179 . 179 ARG A CG  29.065552  ? -11.143959    20.168013     -6.970077    1 1406
ATOM C CD  . ARG A 2 179 . 179 ARG A CD  27.747253  ? -12.352591    20.693289     -6.1873746   1 1407
ATOM N NE  . ARG A 2 179 . 179 ARG A NE  26.828362  ? -12.44105     22.159039     -6.2432637   1 1408
ATOM C CZ  . ARG A 2 179 . 179 ARG A CZ  25.733173  ? -13.382339    22.899565     -5.691671    1 1409
ATOM N NH1 . ARG A 2 179 . 179 ARG A NH1 26.43233   ? -14.36866     22.363653     -5.024251    1 1410
ATOM N NH2 . ARG A 2 179 . 179 ARG A NH2 24.068459  1 -13.348524    24.190727     -5.8056345   1 1411
ATOM N N   . GLU A 2 180 . 180 GLU A N   22.830307  ? -10.165353    15.679665     -7.4448752   1 1412
ATOM C CA  . GLU A 2 180 . 180 GLU A CA  22.788733  ? -9.967814     14.299677     -7.00022     1 1413
ATOM C C   . GLU A 2 180 . 180 GLU A C   21.554209  ? -8.538242     13.838039     -7.284178    1 1414
ATOM O O   . GLU A 2 180 . 180 GLU A O   24.646156  ? -7.8986626    13.249348     -6.411082    1 1415
ATOM C CB  . GLU A 2 180 . 180 GLU A CB  25.774925  ? -10.975234    13.3611       -7.6627297   1 1416
ATOM C CG  . GLU A 2 180 . 180 GLU A CG  25.283497  ? -12.40167     13.663498     -7.207913    1 1417
ATOM C CD  . GLU A 2 180 . 180 GLU A CD  25.28804   ? -13.412351    12.599523     -7.6413574   1 1418
ATOM O OE1 . GLU A 2 180 . 180 GLU A OE1 25.30043   ? -14.576661    12.698204     -7.1812077   1 1419
ATOM O OE2 . GLU A 2 180 . 180 GLU A OE2 25.134922  ? -13.027898    11.667039     -8.392536    1 1420
ATOM N N   . ARG A 2 181 . 181 ARG A N   24.876318  ? -8.001873     14.19594      -8.423183    1 1421
ATOM C CA  . ARG A 2 181 . 181 ARG A CA  25.38298   ? -6.6105804    13.898414     -8.773605    1 1422
ATOM C C   . ARG A 2 181 . 181 ARG A C   25.670511  ? -5.6289434    14.49207      -7.77219     1 1423
ATOM O O   . ARG A 2 181 . 181 ARG A O   26.596605  ? -4.7523074    13.776811     -7.292103    1 1424
ATOM C CB  . ARG A 2 181 . 181 ARG A CB  27.609724  ? -6.3303466    14.366824     -10.198757   1 1425
ATOM C CG  . ARG A 2 181 . 181 ARG A CG  29.99047   ? -4.9154563    13.987593     -10.629332   1 1426
ATOM C CD  . ARG A 2 181 . 181 ARG A CD  26.865656  ? -4.662877     14.40944      -12.064369   1 1427
ATOM N NE  . ARG A 2 181 . 181 ARG A NE  25.256443  ? -3.2754307    14.107046     -12.432733   1 1428
ATOM C CZ  . ARG A 2 181 . 181 ARG A CZ  26.354727  ? -2.7276547    14.270626     -13.619242   1 1429
ATOM N NH1 . ARG A 2 181 . 181 ARG A NH1 25.349438  ? -3.406482     14.742924     -14.627684   1 1430
ATOM N NH2 . ARG A 2 181 . 181 ARG A NH2 24.107542  1 -1.4859346    13.968219     -13.810669   1 1431
ATOM N N   . GLU A 2 182 . 182 GLU A N   23.504978  ? -5.784826     15.741705     -7.401878    1 1432
ATOM C CA  . GLU A 2 182 . 182 GLU A CA  22.497822  ? -4.9287205    16.388426     -6.404203    1 1433
ATOM C C   . GLU A 2 182 . 182 GLU A C   21.69351   ? -4.9625216    15.701907     -5.0339923   1 1434
ATOM O O   . GLU A 2 182 . 182 GLU A O   22.315184  ? -3.9698796    15.712915     -4.3012595   1 1435
ATOM C CB  . GLU A 2 182 . 182 GLU A CB  22.07196   ? -5.3760557    17.839048     -6.189702    1 1436
ATOM C CG  . GLU A 2 182 . 182 GLU A CG  20.98519   ? -5.061854     18.7712       -7.357209    1 1437
ATOM C CD  . GLU A 2 182 . 182 GLU A CD  23.003277  ? -5.601688     20.185728     -7.1117754   1 1438
ATOM O OE1 . GLU A 2 182 . 182 GLU A OE1 24.395401  ? -5.4724617    21.022835     -8.029105    1 1439
ATOM O OE2 . GLU A 2 182 . 182 GLU A OE2 24.011028  ? -6.14568      20.441204     -6.0099783   1 1440
ATOM N N   . VAL A 2 183 . 183 VAL A N   24.081385  ? -6.0950465    15.127828     -4.664932    1 1441
ATOM C CA  . VAL A 2 183 . 183 VAL A CA  24.045855  ? -6.21863      14.356784     -3.4247062   1 1442
ATOM C C   . VAL A 2 183 . 183 VAL A C   23.777538  ? -5.4302206    13.062175     -3.532525    1 1443
ATOM O O   . VAL A 2 183 . 183 VAL A O   23.651733  ? -4.6430497    12.767378     -2.6323404   1 1444
ATOM C CB  . VAL A 2 183 . 183 VAL A CB  24.05259   ? -7.689271     14.10332      -3.0592582   1 1445
ATOM C CG1 . VAL A 2 183 . 183 VAL A CG1 24.369694  ? -8.396004     15.412258     -2.7016392   1 1446
ATOM C CG2 . VAL A 2 183 . 183 VAL A CG2 25.575066  ? -7.823334     13.172617     -1.8587042   1 1447
ATOM N N   . PHE A 2 184 . 184 PHE A N   26.272736  ? -5.563525     12.329607     -4.622093    1 1448
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  28.77596   ? -4.7993917    11.09931      -4.8342147   1 1449
ATOM C C   . PHE A 2 184 . 184 PHE A C   26.305553  ? -3.2960136    11.34498      -4.9275756   1 1450
ATOM O O   . PHE A 2 184 . 184 PHE A O   25.309288  ? -2.536704     10.60389      -4.3076096   1 1451
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  26.000326  ? -5.306463     10.374589     -6.07515     1 1452
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  25.43309   ? -6.618124     9.653603      -5.8509912   1 1453
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 25.107025  ? -6.690824     8.595679      -4.9258547   1 1454
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 24.320917  ? -7.760514     10.020064     -6.5715013   1 1455
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 23.077414  ? -7.898769     7.917009      -4.7138934   1 1456
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 22.092224  ? -8.971889     9.341533      -6.365977    1 1457
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  22.637983  ? -9.040836     8.290294      -5.4361196   1 1458
ATOM N N   . ASP A 2 185 . 185 ASP A N   22.074165  ? -2.872462     12.398739     -5.586483    1 1459
ATOM C CA  . ASP A 2 185 . 185 ASP A CA  20.81397   ? -1.4600288    12.771617     -5.6654415   1 1460
ATOM C C   . ASP A 2 185 . 185 ASP A C   23.482447  ? -0.89011145   13.071321     -4.2749104   1 1461
ATOM O O   . ASP A 2 185 . 185 ASP A O   24.595213  ? 0.17647739    12.567829     -3.9054947   1 1462
ATOM C CB  . ASP A 2 185 . 185 ASP A CB  24.178726  ? -1.2956787    13.987518     -6.5866714   1 1463
ATOM C CG  . ASP A 2 185 . 185 ASP A CG  24.329893  ? -1.522567     13.693166     -8.0727415   1 1464
ATOM O OD1 . ASP A 2 185 . 185 ASP A OD1 24.35562   ? -1.4419755    12.51038      -8.465888    1 1465
ATOM O OD2 . ASP A 2 185 . 185 ASP A OD2 24.13411   ? -1.7383518    14.673215     -8.83423     1 1466
ATOM N N   . ARG A 2 186 . 186 ARG A N   23.974098  ? -1.6220287    13.808576     -3.4557126   1 1467
ATOM C CA  . ARG A 2 186 . 186 ARG A CA  24.293348  ? -1.2371478    14.090826     -2.0648053   1 1468
ATOM C C   . ARG A 2 186 . 186 ARG A C   24.534754  ? -1.1405121    12.83292      -1.2153552   1 1469
ATOM O O   . ARG A 2 186 . 186 ARG A O   25.612133  ? -0.17857614   12.671648     -0.46869725  1 1470
ATOM C CB  . ARG A 2 186 . 186 ARG A CB  26.379765  ? -2.233128     15.06321      -1.425824    1 1471
ATOM C CG  . ARG A 2 186 . 186 ARG A CG  28.991253  ? -1.603807     16.43141      -1.2078682   1 1472
ATOM C CD  . ARG A 2 186 . 186 ARG A CD  22.919376  ? -2.5901968    17.368593     -0.48700953  1 1473
ATOM N NE  . ARG A 2 186 . 186 ARG A NE  22.395206  ? -3.7967079    17.56047      -1.302963    1 1474
ATOM C CZ  . ARG A 2 186 . 186 ARG A CZ  23.346146  ? -4.893271     18.202034     -0.95748055  1 1475
ATOM N NH1 . ARG A 2 186 . 186 ARG A NH1 22.63114   ? -5.0147786    18.763828     0.21512224   1 1476
ATOM N NH2 . ARG A 2 186 . 186 ARG A NH2 21.497334  1 -5.8881855    18.289474     -1.778472    1 1477
ATOM N N   . LEU A 2 187 . 187 LEU A N   20.916842  ? -2.1221442    11.967471     -1.3040094   1 1478
ATOM C CA  . LEU A 2 187 . 187 LEU A CA  20.368694  ? -2.1106663    10.692087     -0.59199095  1 1479
ATOM C C   . LEU A 2 187 . 187 LEU A C   19.329897  ? -0.9376851    9.825016      -1.0423145   1 1480
ATOM O O   . LEU A 2 187 . 187 LEU A O   19.360538  ? -0.23309682   9.268591      -0.19885549  1 1481
ATOM C CB  . LEU A 2 187 . 187 LEU A CB  20.290586  ? -3.4404972    9.9605055     -0.812566    1 1482
ATOM C CG  . LEU A 2 187 . 187 LEU A CG  19.382706  ? -4.6403513    10.591366     -0.096067406 1 1483
ATOM C CD1 . LEU A 2 187 . 187 LEU A CD1 21.944893  ? -5.9219875    9.886934      -0.5393351   1 1484
ATOM C CD2 . LEU A 2 187 . 187 LEU A CD2 23.621712  ? -4.5277195    10.456153     1.4229188    1 1485
ATOM N N   . GLY A 2 188 . 188 GLY A N   22.959396  ? -0.6711659    9.78788       -2.3293412   1 1486
ATOM C CA  . GLY A 2 188 . 188 GLY A CA  23.085915  ? 0.4704892     9.100797      -2.9238634   1 1487
ATOM C C   . GLY A 2 188 . 188 GLY A C   23.140394  ? 1.8004206     9.601142      -2.3724964   1 1488
ATOM O O   . GLY A 2 188 . 188 GLY A O   23.008423  ? 2.6308556     8.7962675     -1.953693    1 1489
ATOM N N   . MET A 2 189 . 189 MET A N   22.847643  ? 1.9837694     10.909769     -2.2665665   1 1490
ATOM C CA  . MET A 2 189 . 189 MET A CA  23.263647  ? 3.1772933     11.4881935    -1.6401235   1 1491
ATOM C C   . MET A 2 189 . 189 MET A C   23.446375  ? 3.3080008     11.096462     -0.16889629  1 1492
ATOM O O   . MET A 2 189 . 189 MET A O   24.02597   ? 4.38026       10.66303      0.25223872   1 1493
ATOM C CB  . MET A 2 189 . 189 MET A CB  25.148457  ? 3.165708      13.012309     -1.7658063   1 1494
ATOM C CG  . MET A 2 189 . 189 MET A CG  28.06466   ? 3.4747326     13.491461     -3.18274     1 1495
ATOM S SD  . MET A 2 189 . 189 MET A SD  21.298672  ? 3.5895746     15.300682     -3.2593586   1 1496
ATOM C CE  . MET A 2 189 . 189 MET A CE  20.743504  ? 3.9845011     15.493679     -5.0129347   1 1497
ATOM N N   . ILE A 2 190 . 190 ILE A N   21.358047  ? 2.2297375     11.202881     0.6006337    1 1498
ATOM C CA  . ILE A 2 190 . 190 ILE A CA  20.789892  ? 2.2302234     10.887418     2.0365438    1 1499
ATOM C C   . ILE A 2 190 . 190 ILE A C   20.554615  ? 2.6588457     9.445971      2.2739556    1 1500
ATOM O O   . ILE A 2 190 . 190 ILE A O   19.761906  ? 3.614821      9.213347      3.0191562    1 1501
ATOM C CB  . ILE A 2 190 . 190 ILE A CB  19.5329    ? 0.8527359     11.189251     2.6649528    1 1502
ATOM C CG1 . ILE A 2 190 . 190 ILE A CG1 19.174225  ? 0.61210173    12.710185     2.7178323    1 1503
ATOM C CG2 . ILE A 2 190 . 190 ILE A CG2 18.261606  ? 0.7453862     10.606703     4.089573     1 1504
ATOM C CD1 . ILE A 2 190 . 190 ILE A CD1 19.180262  ? -0.85005885   13.087767     3.0057936    1 1505
ATOM N N   . TYR A 2 191 . 191 TYR A N   18.902914  ? 2.0021818     8.485191      1.647539     1 1506
ATOM C CA  . TYR A 2 191 . 191 TYR A CA  20.228737  ? 2.345655      7.0917144     1.889062     1 1507
ATOM C C   . TYR A 2 191 . 191 TYR A C   20.940458  ? 3.6922605     6.7074943     1.2763947    1 1508
ATOM O O   . TYR A 2 191 . 191 TYR A O   20.359634  ? 4.40383       5.9012885     1.8772562    1 1509
ATOM C CB  . TYR A 2 191 . 191 TYR A CB  19.905674  ? 1.2077177     6.147115      1.4779329    1 1510
ATOM C CG  . TYR A 2 191 . 191 TYR A CG  19.903507  ? 1.0551883     5.868652      -0.007999033 1 1511
ATOM C CD1 . TYR A 2 191 . 191 TYR A CD1 19.710674  ? -0.094032265  6.2971034     -0.6911327   1 1512
ATOM C CD2 . TYR A 2 191 . 191 TYR A CD2 19.520119  ? 2.0373852     5.130606      -0.6917063   1 1513
ATOM C CE1 . TYR A 2 191 . 191 TYR A CE1 19.995981  ? -0.24034348   6.0428896     -2.0689278   1 1514
ATOM C CE2 . TYR A 2 191 . 191 TYR A CE2 20.16129   ? 1.9063294     4.8787622     -2.0686429   1 1515
ATOM C CZ  . TYR A 2 191 . 191 TYR A CZ  20.844255  ? 0.77168995    5.344659      -2.7563565   1 1516
ATOM O OH  . TYR A 2 191 . 191 TYR A OH  21.687012  ? 0.6365194     5.113365      -4.097242    1 1517
ATOM N N   . THR A 2 192 . 192 THR A N   24.374926  ? 4.0994487     7.296587      0.1664445    1 1518
ATOM C CA  . THR A 2 192 . 192 THR A CA  19.805077  ? 5.4196424     7.027436      -0.4286646   1 1519
ATOM C C   . THR A 2 192 . 192 THR A C   20.06866   ? 6.5387216     7.4632034     0.50362206   1 1520
ATOM O O   . THR A 2 192 . 192 THR A O   20.626715  ? 7.4741297     6.6944366     0.7432473    1 1521
ATOM C CB  . THR A 2 192 . 192 THR A CB  20.18775   ? 5.577358      7.7250013     -1.7822021   1 1522
ATOM O OG1 . THR A 2 192 . 192 THR A OG1 19.463099  ? 4.6130204     7.2391315     -2.6733577   1 1523
ATOM C CG2 . THR A 2 192 . 192 THR A CG2 18.802073  ? 6.933068      7.445777      -2.4294415   1 1524
ATOM N N   . VAL A 2 193 . 193 VAL A N   17.919086  ? 6.42781       8.647517      1.0827255    1 1525
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  17.007435  ? 7.3949966     9.125826      2.0760548    1 1526
ATOM C C   . VAL A 2 193 . 193 VAL A C   16.647417  ? 7.3742666     8.244541      3.3155146    1 1527
ATOM O O   . VAL A 2 193 . 193 VAL A O   17.416471  ? 8.4235525     7.766803      3.7462385    1 1528
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  16.638222  ? 7.1335382     10.600604     2.427813     1 1529
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 18.99063   ? 7.421728      11.498792     1.220401     1 1530
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 20.130703  ? 8.023434      11.082091     3.5773954    1 1531
ATOM N N   . GLY A 2 194 . 194 GLY A N   19.79261   ? 6.207889      7.974038      3.8667705    1 1532
ATOM C CA  . GLY A 2 194 . 194 GLY A CA  19.766436  ? 6.0600553     7.174352      5.0787563    1 1533
ATOM C C   . GLY A 2 194 . 194 GLY A C   19.807207  ? 6.5931597     5.753114      4.9363475    1 1534
ATOM O O   . GLY A 2 194 . 194 GLY A O   19.666042  ? 7.4066124     5.3129644     5.7516737    1 1535
ATOM N N   . TYR A 2 195 . 195 TYR A N   19.466295  ? 6.2335477     5.05676       3.8723202    1 1536
ATOM C CA  . TYR A 2 195 . 195 TYR A CA  19.8015    ? 6.7443166     3.7078652     3.6106987    1 1537
ATOM C C   . TYR A 2 195 . 195 TYR A C   19.868294  ? 8.233116      3.6925895     3.2926652    1 1538
ATOM O O   . TYR A 2 195 . 195 TYR A O   21.052315  ? 8.916195      2.7656417     3.71501      1 1539
ATOM C CB  . TYR A 2 195 . 195 TYR A CB  21.967909  ? 5.942219      3.0332537     2.492818     1 1540
ATOM C CG  . TYR A 2 195 . 195 TYR A CG  24.252228  ? 4.576948      2.5217931     2.9299076    1 1541
ATOM C CD1 . TYR A 2 195 . 195 TYR A CD1 19.004683  ? 4.47992       1.5702082     3.9608107    1 1542
ATOM C CD2 . TYR A 2 195 . 195 TYR A CD2 18.087433  ? 3.4051616     2.974126      2.2995186    1 1543
ATOM C CE1 . TYR A 2 195 . 195 TYR A CE1 18.661282  ? 3.2303421     1.1090013     4.395078     1 1544
ATOM C CE2 . TYR A 2 195 . 195 TYR A CE2 18.078218  ? 2.147523      2.5159671     2.7211678    1 1545
ATOM C CZ  . TYR A 2 195 . 195 TYR A CZ  17.735573  ? 2.0593534     1.5926235     3.7754862    1 1546
ATOM O OH  . TYR A 2 195 . 195 TYR A OH  17.407503  ? 0.8297645     1.1574568     4.1983123    1 1547
ATOM N N   . SER A 2 196 . 196 SER A N   17.541424  ? 8.764797      4.712967      2.6471312    1 1548
ATOM C CA  . SER A 2 196 . 196 SER A CA  17.014465  ? 10.208759     4.8131957     2.3964553    1 1549
ATOM C C   . SER A 2 196 . 196 SER A C   17.187391  ? 10.999401     4.9858356     3.6884143    1 1550
ATOM O O   . SER A 2 196 . 196 SER A O   17.530165  ? 11.992211     4.2862654     3.905632     1 1551
ATOM C CB  . SER A 2 196 . 196 SER A CB  17.087942  ? 10.522051     5.9785886     1.4606534    1 1552
ATOM O OG  . SER A 2 196 . 196 SER A OG  18.621435  ? 9.88038       5.8000484     0.20786698   1 1553
ATOM N N   . VAL A 2 197 . 197 VAL A N   20.03142   ? 10.545019     5.864259      4.5727806    1 1554
ATOM C CA  . VAL A 2 197 . 197 VAL A CA  19.560738  ? 11.150913     6.0639706     5.897203     1 1555
ATOM C C   . VAL A 2 197 . 197 VAL A C   19.522524  ? 11.041876     4.8030453     6.7471924    1 1556
ATOM O O   . VAL A 2 197 . 197 VAL A O   19.53238   ? 12.024761     4.386152      7.3680325    1 1557
ATOM C CB  . VAL A 2 197 . 197 VAL A CB  19.472431  ? 10.496141     7.2664156     6.604859     1 1558
ATOM C CG1 . VAL A 2 197 . 197 VAL A CG1 19.43247   ? 10.854252     8.576652      5.895823     1 1559
ATOM C CG2 . VAL A 2 197 . 197 VAL A CG2 19.693014  ? 10.949802     7.4037414     8.056646     1 1560
ATOM N N   . SER A 2 198 . 198 SER A N   19.848072  ? 9.896514      4.1552167     6.735885     1 1561
ATOM C CA  . SER A 2 198 . 198 SER A CA  20.469051  ? 9.686868      2.8840716     7.435279     1 1562
ATOM C C   . SER A 2 198 . 198 SER A C   21.143845  ? 10.598503     1.7921886     6.898033     1 1563
ATOM O O   . SER A 2 198 . 198 SER A O   24.094414  ? 11.261829     1.1213452     7.6788044    1 1564
ATOM C CB  . SER A 2 198 . 198 SER A CB  18.368547  ? 8.234464      2.4407303     7.324272     1 1565
ATOM O OG  . SER A 2 198 . 198 SER A OG  17.117462  ? 7.410697      3.3345373     8.045171     1 1566
ATOM N N   . LEU A 2 199 . 199 LEU A N   17.968334  ? 10.701289     1.6418744     5.600102     1 1567
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  17.878801  ? 11.559747     0.6376637     4.977782     1 1568
ATOM C C   . LEU A 2 199 . 199 LEU A C   17.285807  ? 13.035931     0.85544026    5.3128138    1 1569
ATOM O O   . LEU A 2 199 . 199 LEU A O   16.795544  ? 13.729464     -0.098942034  5.668772     1 1570
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  16.47297   ? 11.317816     0.6674988     3.4589274    1 1571
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  16.71308   ? 12.140069     -0.3566612    2.659241     1 1572
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 17.154167  ? 11.836412     -0.2161414    1.1664814    1 1573
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 17.792633  ? 11.823092     -1.7923371    3.066371     1 1574
ATOM N N   . ALA A 2 200 . 200 ALA A N   18.10459   ? 13.509006     2.0903568     5.2490106    1 1575
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  18.534353  ? 14.887613     2.418514      5.5919867    1 1576
ATOM C C   . ALA A 2 200 . 200 ALA A C   18.703476  ? 15.197456     2.120449      7.0609217    1 1577
ATOM O O   . ALA A 2 200 . 200 ALA A O   18.518772  ? 16.163025     1.4172124     7.364782     1 1578
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  18.993626  ? 15.135067     3.885475      5.2370324    1 1579
ATOM N N   . SER A 2 201 . 201 SER A N   18.98962   ? 14.353549     2.588037      7.975182     1 1580
ATOM C CA  . SER A 2 201 . 201 SER A CA  18.842688  ? 14.539422     2.3761852     9.414598     1 1581
ATOM C C   . SER A 2 201 . 201 SER A C   18.620153  ? 14.441899     0.9076579     9.812955     1 1582
ATOM O O   . SER A 2 201 . 201 SER A O   18.751652  ? 15.28195      0.41796264    10.568888    1 1583
ATOM C CB  . SER A 2 201 . 201 SER A CB  18.78606   ? 13.548678     3.2148871     10.214735    1 1584
ATOM O OG  . SER A 2 201 . 201 SER A OG  20.468979  ? 12.219921     2.9475944     9.833609     1 1585
ATOM N N   . LEU A 2 202 . 202 LEU A N   21.370075  ? 13.4946995    0.17786948    9.26631      1 1586
ATOM C CA  . LEU A 2 202 . 202 LEU A CA  23.805674  ? 13.338126     -1.2567934    9.5025015    1 1587
ATOM C C   . LEU A 2 202 . 202 LEU A C   18.089256  ? 14.50712      -2.060464     8.945564     1 1588
ATOM O O   . LEU A 2 202 . 202 LEU A O   17.889141  ? 14.940438     -3.010503     9.591025     1 1589
ATOM C CB  . LEU A 2 202 . 202 LEU A CB  18.432184  ? 12.034418     -1.7349396    8.862286     1 1590
ATOM C CG  . LEU A 2 202 . 202 LEU A CG  18.101276  ? 10.769038     -1.2633684    9.590455     1 1591
ATOM C CD1 . LEU A 2 202 . 202 LEU A CD1 18.058315  ? 9.564644      -1.4814327    8.682393     1 1592
ATOM C CD2 . LEU A 2 202 . 202 LEU A CD2 17.850538  ? 10.544357     -2.0375564    10.885184    1 1593
ATOM N N   . THR A 2 203 . 203 THR A N   17.998539  ? 15.04959      -1.6758292    7.8025737    1 1594
ATOM C CA  . THR A 2 203 . 203 THR A CA  17.110924  ? 16.238758     -2.3332934    7.242143     1 1595
ATOM C C   . THR A 2 203 . 203 THR A C   17.571983  ? 17.418665     -2.2096956    8.193664     1 1596
ATOM O O   . THR A 2 203 . 203 THR A O   17.911171  ? 18.066765     -3.2113063    8.497703     1 1597
ATOM C CB  . THR A 2 203 . 203 THR A CB  17.563688  ? 16.60384      -1.7580652    5.868289     1 1598
ATOM O OG1 . THR A 2 203 . 203 THR A OG1 18.561539  ? 15.529738     -1.9301442    4.9751177    1 1599
ATOM C CG2 . THR A 2 203 . 203 THR A CG2 19.42413   ? 17.806341     -2.4684563    5.245119     1 1600
ATOM N N   . VAL A 2 204 . 204 VAL A N   19.109034  ? 17.657042     -1.025336     8.727785     1 1601
ATOM C CA  . VAL A 2 204 . 204 VAL A CA  19.38945   ? 18.706572     -0.8102505    9.73052      1 1602
ATOM C C   . VAL A 2 204 . 204 VAL A C   19.45242   ? 18.428593     -1.6110651    11.000536    1 1603
ATOM O O   . VAL A 2 204 . 204 VAL A O   19.473097  ? 19.331038     -2.2666512    11.516129    1 1604
ATOM C CB  . VAL A 2 204 . 204 VAL A CB  19.42996   ? 18.865013     0.6887777     10.039535    1 1605
ATOM C CG1 . VAL A 2 204 . 204 VAL A CG1 19.61678   ? 19.32905      1.4573125     8.799689     1 1606
ATOM C CG2 . VAL A 2 204 . 204 VAL A CG2 19.704254  ? 19.897053     0.9328876     11.143861    1 1607
ATOM N N   . ALA A 2 205 . 205 ALA A N   20.405684  ? 17.191944     -1.6296569    11.472742    1 1608
ATOM C CA  . ALA A 2 205 . 205 ALA A CA  21.11096   ? 16.803549     -2.3868234    12.662303    1 1609
ATOM C C   . ALA A 2 205 . 205 ALA A C   23.842411  ? 17.02397      -3.8975422    12.495855    1 1610
ATOM O O   . ALA A 2 205 . 205 ALA A O   16.71222   ? 17.618301     -4.5362206    13.364241    1 1611
ATOM C CB  . ALA A 2 205 . 205 ALA A CB  16.28969   ? 15.346703     -2.0556185    12.988338    1 1612
ATOM N N   . VAL A 2 206 . 206 VAL A N   16.913744  ? 16.626495     -4.4672084    11.369106    1 1613
ATOM C CA  . VAL A 2 206 . 206 VAL A CA  16.65463   ? 16.843037     -5.8906035    11.066072    1 1614
ATOM C C   . VAL A 2 206 . 206 VAL A C   16.702309  ? 18.32756      -6.2146363    10.978349    1 1615
ATOM O O   . VAL A 2 206 . 206 VAL A O   16.450592  ? 18.760033     -7.222477     11.531489    1 1616
ATOM C CB  . VAL A 2 206 . 206 VAL A CB  16.444164  ? 16.113035     -6.297089     9.76963      1 1617
ATOM C CG1 . VAL A 2 206 . 206 VAL A CG1 15.828291  ? 14.603943     -6.309472     9.994462     1 1618
ATOM C CG2 . VAL A 2 206 . 206 VAL A CG2 16.001207  ? 16.501648     -7.696658     9.282476     1 1619
ATOM N N   . LEU A 2 207 . 207 LEU A N   16.35374   ? 19.122473     -5.3688226    10.351144    1 1620
ATOM C CA  . LEU A 2 207 . 207 LEU A CA  16.202265  ? 20.572342     -5.5691547    10.269631    1 1621
ATOM C C   . LEU A 2 207 . 207 LEU A C   17.303097  ? 21.229506     -5.548615     11.650241    1 1622
ATOM O O   . LEU A 2 207 . 207 LEU A O   18.282187  ? 22.074495     -6.3994493    11.9218      1 1623
ATOM C CB  . LEU A 2 207 . 207 LEU A CB  17.937716  ? 21.190903     -4.500262     9.3590765    1 1624
ATOM C CG  . LEU A 2 207 . 207 LEU A CG  17.931068  ? 20.897303     -4.6865296    7.858038     1 1625
ATOM C CD1 . LEU A 2 207 . 207 LEU A CD1 17.95852   ? 21.416765     -3.4735553    7.0891027    1 1626
ATOM C CD2 . LEU A 2 207 . 207 LEU A CD2 17.892275  ? 21.56221      -5.930245     7.2864223    1 1627
ATOM N N   . ILE A 2 208 . 208 ILE A N   17.78613   ? 20.815533     -4.6436777    12.518905    1 1628
ATOM C CA  . ILE A 2 208 . 208 ILE A CA  18.055754  ? 21.316553     -4.581781     13.896117    1 1629
ATOM C C   . ILE A 2 208 . 208 ILE A C   18.067926  ? 20.972424     -5.8646717    14.652787    1 1630
ATOM O O   . ILE A 2 208 . 208 ILE A O   18.956398  ? 21.86027      -6.491801     15.232637    1 1631
ATOM C CB  . ILE A 2 208 . 208 ILE A CB  19.55722   ? 20.77461      -3.3231947    14.60665     1 1632
ATOM C CG1 . ILE A 2 208 . 208 ILE A CG1 22.071886  ? 21.441887     -2.059992     14.024169    1 1633
ATOM C CG2 . ILE A 2 208 . 208 ILE A CG2 15.30695   ? 21.016848     -3.3943102    16.127377    1 1634
ATOM C CD1 . ILE A 2 208 . 208 ILE A CD1 15.358698  ? 20.758364     -0.75065327   14.450885    1 1635
ATOM N N   . LEU A 2 209 . 209 LEU A N   15.902552  ? 19.720165     -6.2830944    14.631252    1 1636
ATOM C CA  . LEU A 2 209 . 209 LEU A CA  15.659955  ? 19.285322     -7.4868865    15.339992    1 1637
ATOM C C   . LEU A 2 209 . 209 LEU A C   15.470884  ? 19.932981     -8.756248     14.784916    1 1638
ATOM O O   . LEU A 2 209 . 209 LEU A O   15.170908  ? 20.284151     -9.643665     15.557344    1 1639
ATOM C CB  . LEU A 2 209 . 209 LEU A CB  15.398238  ? 17.750109     -7.5986223    15.282625    1 1640
ATOM C CG  . LEU A 2 209 . 209 LEU A CG  15.095613  ? 16.978203     -6.531382     16.078604    1 1641
ATOM C CD1 . LEU A 2 209 . 209 LEU A CD1 15.430837  ? 15.476797     -6.780074     15.927273    1 1642
ATOM C CD2 . LEU A 2 209 . 209 LEU A CD2 15.7149105 ? 17.294945     -6.559872     17.570574    1 1643
ATOM N N   . ALA A 2 210 . 210 ALA A N   15.538359  ? 20.145107     -8.835228     13.487461    1 1644
ATOM C CA  . ALA A 2 210 . 210 ALA A CA  16.57013   ? 20.796158     -9.975478     12.853798    1 1645
ATOM C C   . ALA A 2 210 . 210 ALA A C   17.409143  ? 22.309452     -10.020469    13.105395    1 1646
ATOM O O   . ALA A 2 210 . 210 ALA A O   17.123392  ? 22.88714      -11.105906    13.188674    1 1647
ATOM C CB  . ALA A 2 210 . 210 ALA A CB  17.155317  ? 20.47439      -9.928474     11.360034    1 1648
ATOM N N   . TYR A 2 211 . 211 TYR A N   17.272163  ? 22.954638     -8.880261     13.242721    1 1649
ATOM C CA  . TYR A 2 211 . 211 TYR A CA  17.297993  ? 24.407024     -8.791339     13.419134    1 1650
ATOM C C   . TYR A 2 211 . 211 TYR A C   17.313904  ? 24.86673      -9.214754     14.815567    1 1651
ATOM O O   . TYR A 2 211 . 211 TYR A O   17.414015  ? 25.855265     -9.931728     14.958076    1 1652
ATOM C CB  . TYR A 2 211 . 211 TYR A CB  17.416471  ? 24.835054     -7.351455     13.111983    1 1653
ATOM C CG  . TYR A 2 211 . 211 TYR A CG  18.098438  ? 26.332708     -7.1470156    13.168054    1 1654
ATOM C CD1 . TYR A 2 211 . 211 TYR A CD1 18.632608  ? 27.135921     -7.53635      12.074907    1 1655
ATOM C CD2 . TYR A 2 211 . 211 TYR A CD2 21.333101  ? 26.935211     -6.581777     14.305878    1 1656
ATOM C CE1 . TYR A 2 211 . 211 TYR A CE1 15.730095  ? 28.528004     -7.3708854    12.120495    1 1657
ATOM C CE2 . TYR A 2 211 . 211 TYR A CE2 15.21354   ? 28.325869     -6.4109216    14.360171    1 1658
ATOM C CZ  . TYR A 2 211 . 211 TYR A CZ  15.811836  ? 29.121187     -6.801471     13.266593    1 1659
ATOM O OH  . TYR A 2 211 . 211 TYR A OH  15.392792  ? 30.485867     -6.6310673    13.313085    1 1660
ATOM N N   . PHE A 2 212 . 212 PHE A N   15.4681    ? 24.1683       -8.810091     15.844081    1 1661
ATOM C CA  . PHE A 2 212 . 212 PHE A CA  15.117042  ? 24.574545     -9.087425     17.21561     1 1662
ATOM C C   . PHE A 2 212 . 212 PHE A C   14.916936  ? 24.022219     -10.42381     17.704998    1 1663
ATOM O O   . PHE A 2 212 . 212 PHE A O   14.462134  ? 22.854261     -10.531285    18.072676    1 1664
ATOM C CB  . PHE A 2 212 . 212 PHE A CB  14.749052  ? 24.150042     -7.939209     18.128572    1 1665
ATOM C CG  . PHE A 2 212 . 212 PHE A CG  15.103567  ? 24.871052     -6.6349015    17.85198     1 1666
ATOM C CD1 . PHE A 2 212 . 212 PHE A CD1 14.974154  ? 26.229414     -6.5023203    18.16691     1 1667
ATOM C CD2 . PHE A 2 212 . 212 PHE A CD2 16.05235   ? 24.179676     -5.553011     17.28997     1 1668
ATOM C CE1 . PHE A 2 212 . 212 PHE A CE1 16.888454  ? 26.902065     -5.3002095    17.903215    1 1669
ATOM C CE2 . PHE A 2 212 . 212 PHE A CE2 16.526705  ? 24.84476      -4.3460746    17.029295    1 1670
ATOM C CZ  . PHE A 2 212 . 212 PHE A CZ  16.465612  ? 26.206972     -4.2176304    17.331074    1 1671
ATOM N N   . ARG A 2 213 . 213 ARG A N   16.486042  ? 24.87244      -11.42365     17.83044     1 1672
ATOM C CA  . ARG A 2 213 . 213 ARG A CA  16.436964  ? 24.486843     -12.768701    18.306242    1 1673
ATOM C C   . ARG A 2 213 . 213 ARG A C   16.329268  ? 23.78947      -12.779311    19.661146    1 1674
ATOM O O   . ARG A 2 213 . 213 ARG A O   16.640394  ? 22.933052     -13.616769    19.884268    1 1675
ATOM C CB  . ARG A 2 213 . 213 ARG A CB  16.70208   ? 25.715067     -13.681726    18.398441    1 1676
ATOM C CG  . ARG A 2 213 . 213 ARG A CG  17.411041  ? 26.247873     -14.100644    17.022236    1 1677
ATOM C CD  . ARG A 2 213 . 213 ARG A CD  17.992167  ? 27.3647       -15.132888    17.205894    1 1678
ATOM N NE  . ARG A 2 213 . 213 ARG A NE  20.45965   ? 27.889133     -15.60988     15.918362    1 1679
ATOM C CZ  . ARG A 2 213 . 213 ARG A CZ  15.655867  ? 28.786505     -16.570602    15.753946    1 1680
ATOM N NH1 . ARG A 2 213 . 213 ARG A NH1 15.352591  ? 29.309942     -17.195814    16.766157    1 1681
ATOM N NH2 . ARG A 2 213 . 213 ARG A NH2 15.864494  1 29.170712     -16.909124    14.568609    1 1682
ATOM N N   . ARG A 2 214 . 214 ARG A N   15.55945   ? 24.154203     -11.882711    20.521544    1 1683
ATOM C CA  . ARG A 2 214 . 214 ARG A CA  15.49004   ? 23.531616     -11.777729    21.843756    1 1684
ATOM C C   . ARG A 2 214 . 214 ARG A C   15.14998   ? 22.060375     -11.369301    21.788105    1 1685
ATOM O O   . ARG A 2 214 . 214 ARG A O   15.126388  ? 21.325226     -11.636047    22.731129    1 1686
ATOM C CB  . ARG A 2 214 . 214 ARG A CB  14.493664  ? 24.358587     -10.814545    22.699322    1 1687
ATOM C CG  . ARG A 2 214 . 214 ARG A CG  15.038321  ? 24.003551     -10.941651    24.184174    1 1688
ATOM C CD  . ARG A 2 214 . 214 ARG A CD  15.348098  ? 24.9212       -10.059689    25.026873    1 1689
ATOM N NE  . ARG A 2 214 . 214 ARG A NE  15.13021   ? 24.594934     -10.188141    26.451693    1 1690
ATOM C CZ  . ARG A 2 214 . 214 ARG A CZ  16.301617  ? 25.1886       -9.5737       27.451529    1 1691
ATOM N NH1 . ARG A 2 214 . 214 ARG A NH1 17.103205  ? 26.187162     -8.761562     27.244604    1 1692
ATOM N NH2 . ARG A 2 214 . 214 ARG A NH2 16.829113  1 24.795717     -9.768137     28.674273    1 1693
ATOM N N   . LEU A 2 215 . 215 LEU A N   17.071186  ? 21.634811     -10.759171    20.696295    1 1694
ATOM C CA  . LEU A 2 215 . 215 LEU A CA  17.190445  ? 20.239437     -10.393749    20.470634    1 1695
ATOM C C   . LEU A 2 215 . 215 LEU A C   17.250666  ? 19.41773      -11.531695    19.84584     1 1696
ATOM O O   . LEU A 2 215 . 215 LEU A O   17.212072  ? 18.23321      -11.367151    19.605488    1 1697
ATOM C CB  . LEU A 2 215 . 215 LEU A CB  17.35404   ? 20.179071     -9.112809     19.621265    1 1698
ATOM C CG  . LEU A 2 215 . 215 LEU A CG  17.393122  ? 20.92089      -7.9005404    20.215006    1 1699
ATOM C CD1 . LEU A 2 215 . 215 LEU A CD1 18.017653  ? 20.824463     -6.718695     19.257862    1 1700
ATOM C CD2 . LEU A 2 215 . 215 LEU A CD2 18.589508  ? 20.33857      -7.4728084    21.564299    1 1701
ATOM N N   . HIS A 2 216 . 216 HIS A N   21.106464  ? 20.010244     -12.676687    19.58442     1 1702
ATOM C CA  . HIS A 2 216 . 216 HIS A CA  15.132364  ? 19.3239       -13.826374    19.002272    1 1703
ATOM C C   . HIS A 2 216 . 216 HIS A C   14.518934  ? 18.547384     -14.619729    20.0617      1 1704
ATOM O O   . HIS A 2 216 . 216 HIS A O   15.12376   ? 18.94247      -15.697689    20.473143    1 1705
ATOM C CB  . HIS A 2 216 . 216 HIS A CB  14.877248  ? 20.318525     -14.706116    18.239607    1 1706
ATOM C CG  . HIS A 2 216 . 216 HIS A CG  14.883844  ? 20.9538       -14.089056    17.03394     1 1707
ATOM N ND1 . HIS A 2 216 . 216 HIS A ND1 14.59233   1 21.76477      -14.770566    16.14101     1 1708
ATOM C CD2 . HIS A 2 216 . 216 HIS A CD2 14.57327   ? 20.865953     -12.808262    16.577242    1 1709
ATOM C CE1 . HIS A 2 216 . 216 HIS A CE1 14.069036  ? 22.142168     -13.921385    15.183867    1 1710
ATOM N NE2 . HIS A 2 216 . 216 HIS A NE2 14.429355  ? 21.624582     -12.712933    15.415363    1 1711
ATOM N N   . CYS A 2 217 . 217 CYS A N   14.698208  ? 17.42916      -14.081924    20.490437    1 1712
ATOM C CA  . CYS A 2 217 . 217 CYS A CA  14.561884  ? 16.467108     -14.761991    21.356562    1 1713
ATOM C C   . CYS A 2 217 . 217 CYS A C   15.734285  ? 15.090238     -14.808093    20.697731    1 1714
ATOM O O   . CYS A 2 217 . 217 CYS A O   16.583977  ? 14.832874     -14.096985    19.731012    1 1715
ATOM C CB  . CYS A 2 217 . 217 CYS A CB  16.257633  ? 16.433363     -14.070319    22.726612    1 1716
ATOM S SG  . CYS A 2 217 . 217 CYS A SG  16.185322  ? 15.813688     -12.381284    22.699638    1 1717
ATOM N N   . THR A 2 218 . 218 THR A N   16.219648  ? 14.180596     -15.628759    21.204666    1 1718
ATOM C CA  . THR A 2 218 . 218 THR A CA  16.189186  ? 12.836878     -15.821731    20.629116    1 1719
ATOM C C   . THR A 2 218 . 218 THR A C   16.12235   ? 12.070055     -14.51378     20.485628    1 1720
ATOM O O   . THR A 2 218 . 218 THR A O   16.366663  ? 11.465737     -14.282392    19.44018     1 1721
ATOM C CB  . THR A 2 218 . 218 THR A CB  16.396906  ? 12.038543     -16.793148    21.490335    1 1722
ATOM O OG1 . THR A 2 218 . 218 THR A OG1 17.036373  ? 12.750157     -18.004452    21.584148    1 1723
ATOM C CG2 . THR A 2 218 . 218 THR A CG2 17.550095  ? 10.66407      -17.111046    20.914011    1 1724
ATOM N N   . ARG A 2 219 . 219 ARG A N   19.958988  ? 12.139806     -13.653037    21.467468    1 1725
ATOM C CA  . ARG A 2 219 . 219 ARG A CA  15.173477  ? 11.521692     -12.321697    21.401657    1 1726
ATOM C C   . ARG A 2 219 . 219 ARG A C   15.010876  ? 12.023906     -11.528371    20.2048      1 1727
ATOM O O   . ARG A 2 219 . 219 ARG A O   15.517597  ? 11.21693      -11.024814    19.429897    1 1728
ATOM C CB  . ARG A 2 219 . 219 ARG A CB  15.165734  ? 11.798097     -11.568754    22.71188     1 1729
ATOM C CG  . ARG A 2 219 . 219 ARG A CG  15.12773   ? 11.116534     -10.19102     22.749603    1 1730
ATOM C CD  . ARG A 2 219 . 219 ARG A CD  14.81058   ? 11.568921     -9.365932     23.95682     1 1731
ATOM N NE  . ARG A 2 219 . 219 ARG A NE  14.95481   ? 12.9756       -8.955998     23.81654     1 1732
ATOM C CZ  . ARG A 2 219 . 219 ARG A CZ  14.528052  ? 13.769777     -8.493743     24.769363    1 1733
ATOM N NH1 . ARG A 2 219 . 219 ARG A NH1 14.628032  ? 13.348964     -8.283307     25.975815    1 1734
ATOM N NH2 . ARG A 2 219 . 219 ARG A NH2 14.757201  1 15.008628     -8.243456     24.520634    1 1735
ATOM N N   . ASN A 2 220 . 220 ASN A N   14.589593  ? 13.329718     -11.457264    20.024958    1 1736
ATOM C CA  . ASN A 2 220 . 220 ASN A CA  15.626299  ? 13.921709     -10.70066     18.92862     1 1737
ATOM C C   . ASN A 2 220 . 220 ASN A C   16.363842  ? 13.692862     -11.366961    17.572979    1 1738
ATOM O O   . ASN A 2 220 . 220 ASN A O   16.109081  ? 13.551637     -10.658891    16.585375    1 1739
ATOM C CB  . ASN A 2 220 . 220 ASN A CB  16.072968  ? 15.407138     -10.454487    19.205555    1 1740
ATOM C CG  . ASN A 2 220 . 220 ASN A CG  16.156158  ? 15.651632     -9.519311     20.381119    1 1741
ATOM O OD1 . ASN A 2 220 . 220 ASN A OD1 16.12688   ? 14.784225     -8.780963     20.831594    1 1742
ATOM N ND2 . ASN A 2 220 . 220 ASN A ND2 16.1213    ? 16.845432     -9.521654     20.91902     1 1743
ATOM N N   . TYR A 2 221 . 221 TYR A N   16.262743  ? 13.556526     -12.684318    17.508568    1 1744
ATOM C CA  . TYR A 2 221 . 221 TYR A CA  16.272385  ? 13.119095     -13.350202    16.27953     1 1745
ATOM C C   . TYR A 2 221 . 221 TYR A C   16.730993  ? 11.692001     -12.972908    15.901184    1 1746
ATOM O O   . TYR A 2 221 . 221 TYR A O   17.238834  ? 11.448757     -12.679867    14.733208    1 1747
ATOM C CB  . TYR A 2 221 . 221 TYR A CB  19.574408  ? 13.251786     -14.864701    16.40722     1 1748
ATOM C CG  . TYR A 2 221 . 221 TYR A CG  16.252218  ? 14.680054     -15.37727     16.373642    1 1749
ATOM C CD1 . TYR A 2 221 . 221 TYR A CD1 16.417591  ? 15.529901     -15.036262    15.307387    1 1750
ATOM C CD2 . TYR A 2 221 . 221 TYR A CD2 16.874939  ? 15.143561     -16.232985    17.383423    1 1751
ATOM C CE1 . TYR A 2 221 . 221 TYR A CE1 16.430702  ? 16.84708      -15.51729     15.273151    1 1752
ATOM C CE2 . TYR A 2 221 . 221 TYR A CE2 16.672695  ? 16.461897     -16.726894    17.353745    1 1753
ATOM C CZ  . TYR A 2 221 . 221 TYR A CZ  16.108421  ? 17.31302      -16.364494    16.300694    1 1754
ATOM O OH  . TYR A 2 221 . 221 TYR A OH  15.407634  ? 18.5984       -16.842632    16.260897    1 1755
ATOM N N   . ILE A 2 222 . 222 ILE A N   14.949122  ? 10.783138     -12.890836    16.851692    1 1756
ATOM C CA  . ILE A 2 222 . 222 ILE A CA  14.7491455 ? 9.420678      -12.417746    16.590612    1 1757
ATOM C C   . ILE A 2 222 . 222 ILE A C   15.308025  ? 9.447         -10.972589    16.099777    1 1758
ATOM O O   . ILE A 2 222 . 222 ILE A O   14.830357  ? 8.814146      -10.66805     15.089665    1 1759
ATOM C CB  . ILE A 2 222 . 222 ILE A CB  16.385498  ? 8.528379      -12.6158905   17.825344    1 1760
ATOM C CG1 . ILE A 2 222 . 222 ILE A CG1 17.208765  ? 8.334851      -14.120548    18.072119    1 1761
ATOM C CG2 . ILE A 2 222 . 222 ILE A CG2 16.981155  ? 7.1579266     -11.935998    17.651014    1 1762
ATOM C CD1 . ILE A 2 222 . 222 ILE A CD1 16.954872  ? 7.7120237     -14.455659    19.42292     1 1763
ATOM N N   . HIS A 2 223 . 223 HIS A N   17.064856  ? 10.242115     -10.102664    16.72172     1 1764
ATOM C CA  . HIS A 2 223 . 223 HIS A CA  17.01109   ? 10.417417     -8.728778     16.240622    1 1765
ATOM C C   . HIS A 2 223 . 223 HIS A C   16.978296  ? 11.001808     -8.668693     14.832005    1 1766
ATOM O O   . HIS A 2 223 . 223 HIS A O   17.055855  ? 10.527227     -7.89275      14.014269    1 1767
ATOM C CB  . HIS A 2 223 . 223 HIS A CB  17.004791  ? 11.288199     -7.936799     17.210388    1 1768
ATOM C CG  . HIS A 2 223 . 223 HIS A CG  18.05489   ? 10.698402     -7.751525     18.58149     1 1769
ATOM N ND1 . HIS A 2 223 . 223 HIS A ND1 18.553232  1 9.36438       -7.698512     18.922663    1 1770
ATOM C CD2 . HIS A 2 223 . 223 HIS A CD2 20.623997  ? 11.411089     -7.5750246    19.737295    1 1771
ATOM C CE1 . HIS A 2 223 . 223 HIS A CE1 16.87071   ? 9.2853565     -7.499846     20.251188    1 1772
ATOM N NE2 . HIS A 2 223 . 223 HIS A NE2 16.223892  ? 10.503779     -7.4220123    20.779528    1 1773
ATOM N N   . MET A 2 224 . 224 MET A N   16.80542   ? 11.972628     -9.500844     14.504       1 1774
ATOM C CA  . MET A 2 224 . 224 MET A CA  16.5116    ? 12.526775     -9.564172     13.149469    1 1775
ATOM C C   . MET A 2 224 . 224 MET A C   16.594873  ? 11.488319     -9.991168     12.1174965   1 1776
ATOM O O   . MET A 2 224 . 224 MET A O   16.65962   ? 11.444781     -9.419831     11.035062    1 1777
ATOM C CB  . MET A 2 224 . 224 MET A CB  17.455967  ? 13.722429     -10.511245    13.092926    1 1778
ATOM C CG  . MET A 2 224 . 224 MET A CG  16.60604   ? 14.969848     -9.9228525    13.753104    1 1779
ATOM S SD  . MET A 2 224 . 224 MET A SD  16.690887  ? 16.381042     -11.068366    13.774672    1 1780
ATOM C CE  . MET A 2 224 . 224 MET A CE  17.538115  ? 16.84884      -11.041522    12.024842    1 1781
ATOM N N   . HIS A 2 225 . 225 HIS A N   17.415606  ? 10.630545     -10.946235    12.433126    1 1782
ATOM C CA  . HIS A 2 225 . 225 HIS A CA  18.50643   ? 9.523001      -11.328977    11.550226    1 1783
ATOM C C   . HIS A 2 225 . 225 HIS A C   19.087475  ? 8.508136      -10.203689    11.376036    1 1784
ATOM O O   . HIS A 2 225 . 225 HIS A O   18.710554  ? 8.0894375     -9.9423485    10.248553    1 1785
ATOM C CB  . HIS A 2 225 . 225 HIS A CB  18.615234  ? 8.853872      -12.587218    12.088625    1 1786
ATOM C CG  . HIS A 2 225 . 225 HIS A CG  18.677748  ? 9.585208      -13.851756    11.728467    1 1787
ATOM N ND1 . HIS A 2 225 . 225 HIS A ND1 18.674831  1 9.675158      -14.374561    10.458353    1 1788
ATOM C CD2 . HIS A 2 225 . 225 HIS A CD2 18.551704  ? 10.232229     -14.704381    12.574571    1 1789
ATOM C CE1 . HIS A 2 225 . 225 HIS A CE1 18.849268  ? 10.356139     -15.527445    10.530805    1 1790
ATOM N NE2 . HIS A 2 225 . 225 HIS A NE2 18.934132  ? 10.718384     -15.766053    11.805851    1 1791
ATOM N N   . LEU A 2 226 . 226 LEU A N   19.522623  ? 8.168581      -9.49988      12.446302    1 1792
ATOM C CA  . LEU A 2 226 . 226 LEU A CA  20.143778  ? 7.3226323     -8.309551     12.367184    1 1793
ATOM C C   . LEU A 2 226 . 226 LEU A C   22.803997  ? 7.949153      -7.254177     11.457834    1 1794
ATOM O O   . LEU A 2 226 . 226 LEU A O   15.329796  ? 7.297919      -6.776623     10.530371    1 1795
ATOM C CB  . LEU A 2 226 . 226 LEU A CB  15.83232   ? 7.073381      -7.7690954    13.782643    1 1796
ATOM C CG  . LEU A 2 226 . 226 LEU A CG  16.311487  ? 6.2360487     -6.480195     13.819821    1 1797
ATOM C CD1 . LEU A 2 226 . 226 LEU A CD1 15.9865885 ? 6.1603527     -5.9475036    15.245781    1 1798
ATOM C CD2 . LEU A 2 226 . 226 LEU A CD2 16.40659   ? 4.8182197     -6.710737     13.314976    1 1799
ATOM N N   . PHE A 2 227 . 227 PHE A N   15.891573  ? 9.218156      -6.9329047    11.65263     1 1800
ATOM C CA  . PHE A 2 227 . 227 PHE A CA  15.188562  ? 9.923198      -5.9511237    10.83475     1 1801
ATOM C C   . PHE A 2 227 . 227 PHE A C   14.75332   ? 9.974272      -6.371493     9.37353      1 1802
ATOM O O   . PHE A 2 227 . 227 PHE A O   14.792853  ? 9.687368      -5.564443     8.492548     1 1803
ATOM C CB  . PHE A 2 227 . 227 PHE A CB  15.452316  ? 11.338567     -5.7276487    11.376341    1 1804
ATOM C CG  . PHE A 2 227 . 227 PHE A CG  15.265122  ? 11.464592     -5.154002     12.778802    1 1805
ATOM C CD1 . PHE A 2 227 . 227 PHE A CD1 16.768688  ? 10.359983     -4.678132     13.503232    1 1806
ATOM C CD2 . PHE A 2 227 . 227 PHE A CD2 17.414661  ? 12.744033     -5.0890245    13.366011    1 1807
ATOM C CE1 . PHE A 2 227 . 227 PHE A CE1 17.25201   ? 10.523582     -4.1535993    14.797381    1 1808
ATOM C CE2 . PHE A 2 227 . 227 PHE A CE2 17.217096  ? 12.915908     -4.5581985    14.6526785   1 1809
ATOM C CZ  . PHE A 2 227 . 227 PHE A CZ  17.299322  ? 11.8056965    -4.094245     15.370331    1 1810
ATOM N N   . LEU A 2 228 . 228 LEU A N   17.182922  ? 10.247225     -7.6354876    9.111796     1 1811
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  17.20552   ? 10.230337     -8.185078     7.7629848    1 1812
ATOM C C   . LEU A 2 228 . 228 LEU A C   17.244375  ? 8.848827      -8.059233     7.1214967    1 1813
ATOM O O   . LEU A 2 228 . 228 LEU A O   17.080301  ? 8.761854      -7.7048507    5.9528413    1 1814
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  18.163542  ? 10.71094      -9.641503     7.8110156    1 1815
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  18.623861  ? 10.8312       -10.307179    6.4329348    1 1816
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 20.573273  ? 11.249301     -11.766173    6.6005483    1 1817
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 16.070526  ? 11.869585     -9.611206     5.547138     1 1818
ATOM N N   . SER A 2 229 . 229 SER A N   16.168398  ? 7.7736845     -8.277136     7.8689766    1 1819
ATOM C CA  . SER A 2 229 . 229 SER A CA  16.697418  ? 6.414018      -8.108653     7.352125     1 1820
ATOM C C   . SER A 2 229 . 229 SER A C   16.369122  ? 6.1157274     -6.6639333    6.958365     1 1821
ATOM O O   . SER A 2 229 . 229 SER A O   16.582018  ? 5.5375404     -6.427343     5.898393     1 1822
ATOM C CB  . SER A 2 229 . 229 SER A CB  16.15519   ? 5.3911877     -8.651716     8.344196     1 1823
ATOM O OG  . SER A 2 229 . 229 SER A OG  15.55286   ? 5.101814      -7.7287993    9.381774     1 1824
ATOM N N   . PHE A 2 230 . 230 PHE A N   15.032536  ? 6.568094      -5.6832924    7.7479424    1 1825
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  14.920414  ? 6.460265      -4.2683616    7.386201     1 1826
ATOM C C   . PHE A 2 230 . 230 PHE A C   15.632212  ? 7.2961116     -3.9124675    6.155703     1 1827
ATOM O O   . PHE A 2 230 . 230 PHE A O   15.228266  ? 6.826784      -3.1734598    5.2928724    1 1828
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  16.63949   ? 6.8910103     -3.3972375    8.568102     1 1829
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  17.434471  ? 5.821194      -3.1667106    9.610008     1 1830
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 17.219954  ? 4.725515      -2.3343976    9.31187      1 1831
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 17.06223   ? 5.928104      -3.7287388    10.890544    1 1832
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 17.14664   ? 3.7463412     -2.0822475    10.276056    1 1833
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 17.089766  ? 4.9490304     -3.4745123    11.859672    1 1834
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  17.059227  ? 3.8544815     -2.6522233    11.556314    1 1835
ATOM N N   . MET A 2 231 . 231 MET A N   17.17857   ? 8.490907      -4.449666     6.040057     1 1836
ATOM C CA  . MET A 2 231 . 231 MET A CA  17.09166   ? 9.343005      -4.2347403    4.870059     1 1837
ATOM C C   . MET A 2 231 . 231 MET A C   18.234055  ? 8.706286      -4.795706     3.6014557    1 1838
ATOM O O   . MET A 2 231 . 231 MET A O   18.816132  ? 8.646987      -4.108897     2.5860536    1 1839
ATOM C CB  . MET A 2 231 . 231 MET A CB  21.041962  ? 10.716247     -4.8759837    5.0871563    1 1840
ATOM C CG  . MET A 2 231 . 231 MET A CG  15.323038  ? 11.539842     -4.178441     6.1672845    1 1841
ATOM S SD  . MET A 2 231 . 231 MET A SD  14.871118  ? 13.041985     -5.0701346    6.632193     1 1842
ATOM C CE  . MET A 2 231 . 231 MET A CE  15.431722  ? 14.003063     -4.868801     5.1056104    1 1843
ATOM N N   . LEU A 2 232 . 232 LEU A N   15.076539  ? 8.19768       -6.0142517    3.6583412    1 1844
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  15.440589  ? 7.5305605     -6.660008     2.5298083    1 1845
ATOM C C   . LEU A 2 232 . 232 LEU A C   15.169012  ? 6.237998      -5.943752     2.1458807    1 1846
ATOM O O   . LEU A 2 232 . 232 LEU A O   15.279982  ? 5.9690275     -5.793151     0.9552266    1 1847
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  15.07637   ? 7.2586246     -8.128096     2.875968     1 1848
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  14.770424  ? 8.523251      -9.005028     2.9425051    1 1849
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 15.117228  ? 8.155309      -10.380558    3.4889667    1 1850
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 14.996046  ? 9.168884      -9.195475     1.5705203    1 1851
ATOM N N   . ARG A 2 233 . 233 ARG A N   15.823782  ? 5.482352      -5.4532027    3.112891     1 1852
ATOM C CA  . ARG A 2 233 . 233 ARG A CA  16.374992  ? 4.3280883     -4.5791626    2.864234     1 1853
ATOM C C   . ARG A 2 233 . 233 ARG A C   16.115995  ? 4.73888       -3.3337831    2.0891309    1 1854
ATOM O O   . ARG A 2 233 . 233 ARG A O   16.054531  ? 4.1593094     -3.0777192    1.03607      1 1855
ATOM C CB  . ARG A 2 233 . 233 ARG A CB  16.124107  ? 3.6434553     -4.2269773    4.192761     1 1856
ATOM C CG  . ARG A 2 233 . 233 ARG A CG  16.112904  ? 2.4723065     -3.252427     4.033208     1 1857
ATOM C CD  . ARG A 2 233 . 233 ARG A CD  16.024345  ? 1.8212724     -2.9683115    5.393884     1 1858
ATOM N NE  . ARG A 2 233 . 233 ARG A NE  16.19848   ? 0.8070664     -1.9203261    5.3185334    1 1859
ATOM C CZ  . ARG A 2 233 . 233 ARG A CZ  16.225037  ? -0.040346712  -1.5652062    6.2693887    1 1860
ATOM N NH1 . ARG A 2 233 . 233 ARG A NH1 16.864695  ? -0.07036835   -2.167916     7.42466      1 1861
ATOM N NH2 . ARG A 2 233 . 233 ARG A NH2 17.33372   1 -0.8656203    -0.5974411    6.0908275    1 1862
ATOM N N   . ALA A 2 234 . 234 ALA A N   19.656912  ? 5.7492375     -2.614875     2.5548759    1 1863
ATOM C CA  . ALA A 2 234 . 234 ALA A CA  15.422421  ? 6.232711      -1.4063237    1.8904324    1 1864
ATOM C C   . ALA A 2 234 . 234 ALA A C   15.732628  ? 6.703583      -1.683828     0.45860943   1 1865
ATOM O O   . ALA A 2 234 . 234 ALA A O   16.260551  ? 6.259616      -1.0273134    -0.48002782  1 1866
ATOM C CB  . ALA A 2 234 . 234 ALA A CB  15.964853  ? 7.341866      -0.7923279    2.7432492    1 1867
ATOM N N   . VAL A 2 235 . 235 VAL A N   16.113398  ? 7.528406      -2.7000797    0.2687867    1 1868
ATOM C CA  . VAL A 2 235 . 235 VAL A CA  15.573776  ? 8.010118      -3.096217     -1.0622835   1 1869
ATOM C C   . VAL A 2 235 . 235 VAL A C   14.981601  ? 6.8619943     -3.501835     -1.9769559   1 1870
ATOM O O   . VAL A 2 235 . 235 VAL A O   14.518663  ? 6.8229103     -3.0811822    -3.1268156   1 1871
ATOM C CB  . VAL A 2 235 . 235 VAL A CB  14.537949  ? 9.044948      -4.229556     -0.94811565  1 1872
ATOM C CG1 . VAL A 2 235 . 235 VAL A CG1 15.364939  ? 10.323883     -3.7285116    -0.2792268   1 1873
ATOM C CG2 . VAL A 2 235 . 235 VAL A CG2 14.953589  ? 9.443104      -4.8059177    -2.3127656   1 1874
ATOM N N   . SER A 2 236 . 236 SER A N   16.51498   ? 5.905533      -4.2669015    -1.4813548   1 1875
ATOM C CA  . SER A 2 236 . 236 SER A CA  17.364     ? 4.761481      -4.7069063    -2.2877407   1 1876
ATOM C C   . SER A 2 236 . 236 SER A C   17.17255   ? 3.8640976     -3.5556724    -2.7301793   1 1877
ATOM O O   . SER A 2 236 . 236 SER A O   17.034111  ? 3.326529      -3.6104708    -3.83029     1 1878
ATOM C CB  . SER A 2 236 . 236 SER A CB  17.114178  ? 3.9519389     -5.756674     -1.5429869   1 1879
ATOM O OG  . SER A 2 236 . 236 SER A OG  17.097712  ? 3.219165      -5.192804     -0.47034895  1 1880
ATOM N N   . ILE A 2 237 . 237 ILE A N   17.06091   ? 3.7315264     -2.5015566    -1.9204266   1 1881
ATOM C CA  . ILE A 2 237 . 237 ILE A CA  17.170372  ? 3.0155797     -1.2775816    -2.2953932   1 1882
ATOM C C   . ILE A 2 237 . 237 ILE A C   17.036541  ? 3.7276118     -0.58045095   -3.4455547   1 1883
ATOM O O   . ILE A 2 237 . 237 ILE A O   18.103777  ? 3.0910532     -0.28645113   -4.452539    1 1884
ATOM C CB  . ILE A 2 237 . 237 ILE A CB  18.596838  ? 2.8287575     -0.36294445   -1.0706784   1 1885
ATOM C CG1 . ILE A 2 237 . 237 ILE A CG1 20.681547  ? 1.7569509     -0.9874863    -0.15878348  1 1886
ATOM C CG2 . ILE A 2 237 . 237 ILE A CG2 15.149366  ? 2.419389      1.0710589     -1.4598583   1 1887
ATOM C CD1 . ILE A 2 237 . 237 ILE A CD1 14.593141  ? 1.6979084     -0.38124567   1.2370331    1 1888
ATOM N N   . PHE A 2 238 . 238 PHE A N   15.120321  ? 5.0364122     -0.39976862   -3.357345    1 1889
ATOM C CA  . PHE A 2 238 . 238 PHE A CA  14.790667  ? 5.7897325     0.23103975    -4.4374723   1 1890
ATOM C C   . PHE A 2 238 . 238 PHE A C   14.830136  ? 5.7486835     -0.57159454   -5.735696    1 1891
ATOM O O   . PHE A 2 238 . 238 PHE A O   14.564646  ? 5.595268      0.005878864   -6.8028994   1 1892
ATOM C CB  . PHE A 2 238 . 238 PHE A CB  14.608532  ? 7.237798      0.4448506     -3.9987414   1 1893
ATOM C CG  . PHE A 2 238 . 238 PHE A CG  14.256404  ? 7.4185176     1.3743763     -2.8128526   1 1894
ATOM C CD1 . PHE A 2 238 . 238 PHE A CD1 14.38351   ? 6.658665      2.5484724     -2.709294    1 1895
ATOM C CD2 . PHE A 2 238 . 238 PHE A CD2 14.817199  ? 8.376074      1.0771196     -1.8271806   1 1896
ATOM C CE1 . PHE A 2 238 . 238 PHE A CE1 14.649513  ? 6.839021      3.416599      -1.621616    1 1897
ATOM C CE2 . PHE A 2 238 . 238 PHE A CE2 15.932235  ? 8.568297      1.9475323     -0.74039483  1 1898
ATOM C CZ  . PHE A 2 238 . 238 PHE A CZ  16.878735  ? 7.7978325     3.1167996     -0.637312    1 1899
ATOM N N   . VAL A 2 239 . 239 VAL A N   16.61478   ? 5.8421702     -1.885439     -5.6493583   1 1900
ATOM C CA  . VAL A 2 239 . 239 VAL A CA  16.70598   ? 5.7373347     -2.760017     -6.8261576   1 1901
ATOM C C   . VAL A 2 239 . 239 VAL A C   16.76089   ? 4.344389      -2.6914804    -7.43635     1 1902
ATOM O O   . VAL A 2 239 . 239 VAL A O   16.774443  ? 4.225707      -2.5312078    -8.647592    1 1903
ATOM C CB  . VAL A 2 239 . 239 VAL A CB  16.7439    ? 6.112454      -4.205836     -6.474929    1 1904
ATOM C CG1 . VAL A 2 239 . 239 VAL A CG1 16.89457   ? 7.599637      -4.3144255    -6.145276    1 1905
ATOM C CG2 . VAL A 2 239 . 239 VAL A CG2 16.873074  ? 5.8356586     -5.175126     -7.6284494   1 1906
ATOM N N   . LYS A 2 240 . 240 LYS A N   17.644733  ? 3.2947617     -2.7912002    -6.630398    1 1907
ATOM C CA  . LYS A 2 240 . 240 LYS A CA  18.175142  ? 1.9095944     -2.6503637    -7.08893     1 1908
ATOM C C   . LYS A 2 240 . 240 LYS A C   20.677961  ? 1.6946189     -1.3186916    -7.796198    1 1909
ATOM O O   . LYS A 2 240 . 240 LYS A O   15.45963   ? 1.1449332     -1.3164737    -8.887764    1 1910
ATOM C CB  . LYS A 2 240 . 240 LYS A CB  14.529989  ? 0.95923334    -2.8012788    -5.8974395   1 1911
ATOM C CG  . LYS A 2 240 . 240 LYS A CG  15.157053  ? -0.508737     -2.539444     -6.244463    1 1912
ATOM C CD  . LYS A 2 240 . 240 LYS A CD  14.993021  ? -1.3595133    -2.13912      -5.0239415   1 1913
ATOM C CE  . LYS A 2 240 . 240 LYS A CE  15.074664  ? -0.84485304   -0.86793447   -4.346377    1 1914
ATOM N NZ  . LYS A 2 240 . 240 LYS A NZ  14.754015  1 -1.7057779    0.3197132     -4.5734086   1 1915
ATOM N N   . ASP A 2 241 . 241 ASP A N   14.518905  ? 2.1442428     -0.2297717    -7.196381    1 1916
ATOM C CA  . ASP A 2 241 . 241 ASP A CA  14.23108   ? 1.9596674     1.1055117     -7.753675    1 1917
ATOM C C   . ASP A 2 241 . 241 ASP A C   14.383207  ? 2.721834      1.2747104     -9.064033    1 1918
ATOM O O   . ASP A 2 241 . 241 ASP A O   14.821346  ? 2.163073      1.7629012     -10.038969   1 1919
ATOM C CB  . ASP A 2 241 . 241 ASP A CB  14.767697  ? 2.377758      2.1634345     -6.727581    1 1920
ATOM C CG  . ASP A 2 241 . 241 ASP A CG  15.664446  ? 1.4453834     2.2296467     -5.516856    1 1921
ATOM O OD1 . ASP A 2 241 . 241 ASP A OD1 16.483116  ? 0.39616904    1.5431406     -5.497383    1 1922
ATOM O OD2 . ASP A 2 241 . 241 ASP A OD2 16.171333  ? 1.7794619     2.9818075     -4.5727153   1 1923
ATOM N N   . ALA A 2 242 . 242 ALA A N   16.07104   ? 3.938436      0.7679041     -9.130367    1 1924
ATOM C CA  . ALA A 2 242 . 242 ALA A CA  16.088799  ? 4.7129126     0.7716769     -10.360465   1 1925
ATOM C C   . ALA A 2 242 . 242 ALA A C   16.050568  ? 4.0413437     -0.03405749   -11.474111   1 1926
ATOM O O   . ALA A 2 242 . 242 ALA A O   15.99592   ? 4.012906      0.4071957     -12.616933   1 1927
ATOM C CB  . ALA A 2 242 . 242 ALA A CB  16.232695  ? 6.115316      0.24584542    -10.058264   1 1928
ATOM N N   . VAL A 2 243 . 243 VAL A N   16.259655  ? 3.4604619     -1.1690032    -11.1592245  1 1929
ATOM C CA  . VAL A 2 243 . 243 VAL A CA  16.876368  ? 2.800159      -2.033142     -12.148655   1 1930
ATOM C C   . VAL A 2 243 . 243 VAL A C   17.36955   ? 1.4354832     -1.5004046    -12.573192   1 1931
ATOM O O   . VAL A 2 243 . 243 VAL A O   19.78834   ? 1.0811758     -1.6226418    -13.740285   1 1932
ATOM C CB  . VAL A 2 243 . 243 VAL A CB  15.396606  ? 2.6996052     -3.468135     -11.601855   1 1933
ATOM C CG1 . VAL A 2 243 . 243 VAL A CG1 14.953965  ? 4.0858774     -4.103019     -11.489685   1 1934
ATOM C CG2 . VAL A 2 243 . 243 VAL A CG2 15.536219  ? 1.8697076     -4.384397     -12.495833   1 1935
ATOM N N   . LEU A 2 244 . 244 LEU A N   15.251552  ? 0.6584813     -0.94092214   -11.661211   1 1936
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  15.169176  ? -0.70092016   -0.4739763    -11.954279   1 1937
ATOM C C   . LEU A 2 244 . 244 LEU A C   14.899302  ? -0.7465443    0.9445507     -12.502203   1 1938
ATOM O O   . LEU A 2 244 . 244 LEU A O   15.025285  ? -1.6243778    1.2468094     -13.29749    1 1939
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  14.735119  ? -1.5635654    -0.5616983    -10.688957   1 1940
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  14.832258  ? -1.871582     -1.9781781    -10.189457   1 1941
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 15.043924  ? -2.7563815    -1.891183     -8.944465    1 1942
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 14.939436  ? -2.6233501    -2.8052416    -11.227659   1 1943
ATOM N N   . TYR A 2 245 . 245 TYR A N   15.725997  ? 0.13660902    1.8115253     -12.052952   1 1944
ATOM C CA  . TYR A 2 245 . 245 TYR A CA  16.494917  ? -0.010217634  3.2492669     -12.27546    1 1945
ATOM C C   . TYR A 2 245 . 245 TYR A C   16.238813  ? 1.1084034     3.8871446     -13.099397   1 1946
ATOM O O   . TYR A 2 245 . 245 TYR A O   16.177395  ? 0.9347495     5.0053506     -13.550297   1 1947
ATOM C CB  . TYR A 2 245 . 245 TYR A CB  16.234362  ? -0.18277444   3.9738748     -10.936434   1 1948
ATOM C CG  . TYR A 2 245 . 245 TYR A CG  16.21421   ? -1.1986971    3.3586879     -9.978094    1 1949
ATOM C CD1 . TYR A 2 245 . 245 TYR A CD1 16.225336  ? -2.4709978    2.9584086     -10.437887   1 1950
ATOM C CD2 . TYR A 2 245 . 245 TYR A CD2 16.372824  ? -0.8712607    3.1770227     -8.622595    1 1951
ATOM C CE1 . TYR A 2 245 . 245 TYR A CE1 16.40639   ? -3.388337     2.3615627     -9.562686    1 1952
ATOM C CE2 . TYR A 2 245 . 245 TYR A CE2 16.853882  ? -1.7864594    2.5895476     -7.739166    1 1953
ATOM C CZ  . TYR A 2 245 . 245 TYR A CZ  17.392708  ? -3.044813     2.172481      -8.207194    1 1954
ATOM O OH  . TYR A 2 245 . 245 TYR A OH  20.01026   ? -3.9392068    1.5840828     -7.3464746   1 1955
ATOM N N   . SER A 2 246 . 246 SER A N   15.440676  ? 2.2254486     3.2133586     -13.344689   1 1956
ATOM C CA  . SER A 2 246 . 246 SER A CA  15.662354  ? 3.2890985     3.8085256     -14.171453   1 1957
ATOM C C   . SER A 2 246 . 246 SER A C   16.205927  ? 2.8549082     4.0386896     -15.608909   1 1958
ATOM O O   . SER A 2 246 . 246 SER A O   15.957752  ? 3.214228      5.0489116     -16.202543   1 1959
ATOM C CB  . SER A 2 246 . 246 SER A CB  16.204803  ? 4.5557575     2.951187      -14.147077   1 1960
ATOM O OG  . SER A 2 246 . 246 SER A OG  15.765625  ? 4.38163       1.7505264     -14.8686495  1 1961
ATOM N N   . GLY A 2 247 . 247 GLY A N   15.139146  ? 2.048037      3.148333      -16.15677    1 1962
ATOM C CA  . GLY A 2 247 . 247 GLY A CA  14.8175125 ? 1.481137      3.3257418     -17.49207    1 1963
ATOM C C   . GLY A 2 247 . 247 GLY A C   14.736602  ? 0.36282906    4.3580303     -17.56047    1 1964
ATOM O O   . GLY A 2 247 . 247 GLY A O   15.3451805 ? 0.06442093    4.860093      -18.638248   1 1965
ATOM N N   . ALA A 2 248 . 248 ALA A N   14.996663  ? -0.23990843   4.6867533     -16.433977   1 1966
ATOM C CA  . ALA A 2 248 . 248 ALA A CA  16.431614  ? -1.288805     5.702751      -16.361153   1 1967
ATOM C C   . ALA A 2 248 . 248 ALA A C   17.156338  ? -0.74926084   7.137132      -16.322691   1 1968
ATOM O O   . ALA A 2 248 . 248 ALA A O   16.9406    ? -1.5302197    8.081474      -16.2054     1 1969
ATOM C CB  . ALA A 2 248 . 248 ALA A CB  16.84799   ? -2.1972938    5.4047246     -15.164763   1 1970
ATOM N N   . THR A 2 249 . 249 THR A N   16.95649   ? 0.55691135    7.3269653     -16.437977   1 1971
ATOM C CA  . THR A 2 249 . 249 THR A CA  16.91832   ? 1.0850565     8.6512        -16.749517   1 1972
ATOM C C   . THR A 2 249 . 249 THR A C   16.883272  ? 0.43812376    9.119836      -18.04161    1 1973
ATOM O O   . THR A 2 249 . 249 THR A O   17.004745  ? 0.5105429     8.458035      -19.074224   1 1974
ATOM C CB  . THR A 2 249 . 249 THR A CB  16.917315  ? 2.6141238     8.689771      -16.839344   1 1975
ATOM O OG1 . THR A 2 249 . 249 THR A OG1 17.994476  ? 3.1244953     7.691481      -17.680756   1 1976
ATOM C CG2 . THR A 2 249 . 249 THR A CG2 18.531397  ? 3.255314      8.522196      -15.47053    1 1977
ATOM N N   . LEU A 2 250 . 250 LEU A N   20.55886   ? -0.21177647   10.254634     -17.964039   1 1978
ATOM C CA  . LEU A 2 250 . 250 LEU A CA  16.411034  ? -1.067909     10.859636     -18.989151   1 1979
ATOM C C   . LEU A 2 250 . 250 LEU A C   15.51253   ? -0.50071883   10.817771     -20.413513   1 1980
ATOM O O   . LEU A 2 250 . 250 LEU A O   16.274239  ? -1.2660223    10.700831     -21.365137   1 1981
ATOM C CB  . LEU A 2 250 . 250 LEU A CB  15.841572  ? -1.2937392    12.316721     -18.573362   1 1982
ATOM C CG  . LEU A 2 250 . 250 LEU A CG  15.506879  ? -2.3930771    12.489221     -17.514908   1 1983
ATOM C CD1 . LEU A 2 250 . 250 LEU A CD1 14.759077  ? -2.115017     13.685368     -16.624826   1 1984
ATOM C CD2 . LEU A 2 250 . 250 LEU A CD2 14.340297  ? -3.7420108    12.692768     -18.191227   1 1985
ATOM N N   . ASP A 2 251 . 251 ASP A N   14.557973  ? 0.80465597    10.850058     -20.551329   1 1986
ATOM C CA  . ASP A 2 251 . 251 ASP A CA  14.877152  ? 1.4974865     10.922332     -21.837076   1 1987
ATOM C C   . ASP A 2 251 . 251 ASP A C   15.630039  ? 1.2486457     9.715532      -22.743814   1 1988
ATOM O O   . ASP A 2 251 . 251 ASP A O   15.461193  ? 1.2047555     9.865876      -23.961895   1 1989
ATOM C CB  . ASP A 2 251 . 251 ASP A CB  16.345198  ? 3.0041242     11.0440445    -21.583315   1 1990
ATOM C CG  . ASP A 2 251 . 251 ASP A CG  17.087015  ? 3.4350383     12.325264     -20.877174   1 1991
ATOM O OD1 . ASP A 2 251 . 251 ASP A OD1 16.71586   ? 2.6107259     13.246552     -20.729376   1 1992
ATOM O OD2 . ASP A 2 251 . 251 ASP A OD2 16.574663  ? 4.6213202     12.360081     -20.468596   1 1993
ATOM N N   . GLU A 2 252 . 252 GLU A N   16.500223  ? 1.1065288     8.531315      -22.196774   1 1994
ATOM C CA  . GLU A 2 252 . 252 GLU A CA  16.396482  ? 0.7987827     7.3650923     -23.033283   1 1995
ATOM C C   . GLU A 2 252 . 252 GLU A C   16.28291   ? -0.67616594   7.3030686     -23.428028   1 1996
ATOM O O   . GLU A 2 252 . 252 GLU A O   16.71796   ? -0.98815346   6.85801       -24.52916    1 1997
ATOM C CB  . GLU A 2 252 . 252 GLU A CB  16.89245   ? 1.2303431     6.049859      -22.36716    1 1998
ATOM C CG  . GLU A 2 252 . 252 GLU A CG  17.56588   ? 2.7181375     5.7899413     -22.559303   1 1999
ATOM C CD  . GLU A 2 252 . 252 GLU A CD  18.326273  ? 3.1516004     4.3839154     -22.122343   1 2000
ATOM O OE1 . GLU A 2 252 . 252 GLU A OE1 20.730337  ? 4.2933455     4.0017405     -22.475246   1 2001
ATOM O OE2 . GLU A 2 252 . 252 GLU A OE2 16.280704  ? 2.3507886     3.69362       -21.440577   1 2002
ATOM N N   . ALA A 2 253 . 253 ALA A N   16.367065  ? -1.5582874    7.7873335     -22.591482   1 2003
ATOM C CA  . ALA A 2 253 . 253 ALA A CA  17.046722  ? -2.9755182    7.8732705     -22.929071   1 2004
ATOM C C   . ALA A 2 253 . 253 ALA A C   16.485174  ? -3.2211084    8.860867      -24.073008   1 2005
ATOM O O   . ALA A 2 253 . 253 ALA A O   16.40701   ? -4.085712     8.617281      -24.917747   1 2006
ATOM C CB  . ALA A 2 253 . 253 ALA A CB  15.704426  ? -3.7570143    8.247763      -21.674376   1 2007
ATOM N N   . GLU A 2 254 . 254 GLU A N   15.385103  ? -2.4376266    9.92434       -24.1657     1 2008
ATOM C CA  . GLU A 2 254 . 254 GLU A CA  15.396979  ? -2.4858747    10.845753     -25.306343   1 2009
ATOM C C   . GLU A 2 254 . 254 GLU A C   15.347979  ? -2.0342152    10.196408     -26.613676   1 2010
ATOM O O   . GLU A 2 254 . 254 GLU A O   16.06181   ? -2.5282273    10.557664     -27.681034   1 2011
ATOM C CB  . GLU A 2 254 . 254 GLU A CB  16.147879  ? -1.6160363    12.079597     -25.056612   1 2012
ATOM C CG  . GLU A 2 254 . 254 GLU A CG  16.31686   ? -2.2433605    13.052017     -24.058817   1 2013
ATOM C CD  . GLU A 2 254 . 254 GLU A CD  17.00023   ? -1.5148975    14.400521     -24.009521   1 2014
ATOM O OE1 . GLU A 2 254 . 254 GLU A OE1 16.70788   ? -2.139485     15.373099     -23.53146    1 2015
ATOM O OE2 . GLU A 2 254 . 254 GLU A OE2 16.374474  ? -0.3623633    14.474106     -24.470339   1 2016
ATOM N N   . ARG A 2 255 . 255 ARG A N   16.425537  ? -1.1363462    9.230164      -26.539951   1 2017
ATOM C CA  . ARG A 2 255 . 255 ARG A CA  16.35623   ? -0.5961727    8.565436      -27.738588   1 2018
ATOM C C   . ARG A 2 255 . 255 ARG A C   16.304594  ? -1.4721907    7.4771056     -28.304749   1 2019
ATOM O O   . ARG A 2 255 . 255 ARG A O   16.452328  ? -1.1998265    7.046426      -29.417166   1 2020
ATOM C CB  . ARG A 2 255 . 255 ARG A CB  16.536163  ? 0.79733056    8.010773      -27.470697   1 2021
ATOM C CG  . ARG A 2 255 . 255 ARG A CG  17.292791  ? 1.8463176     9.108978      -27.433678   1 2022
ATOM C CD  . ARG A 2 255 . 255 ARG A CD  17.950523  ? 3.2154856     8.458162      -27.286156   1 2023
ATOM N NE  . ARG A 2 255 . 255 ARG A NE  20.180916  ? 4.288792      9.451911      -27.2503     1 2024
ATOM C CZ  . ARG A 2 255 . 255 ARG A CZ  15.810641  ? 5.5812736     9.191892      -27.207848   1 2025
ATOM N NH1 . ARG A 2 255 . 255 ARG A NH1 15.211311  ? 6.0226593     7.966         -27.192295   1 2026
ATOM N NH2 . ARG A 2 255 . 255 ARG A NH2 15.799838  1 6.4386296     10.155712     -27.174587   1 2027
ATOM N N   . LEU A 2 256 . 256 LEU A N   15.543736  ? -2.4455855    7.029272      -27.593304   1 2028
ATOM C CA  . LEU A 2 256 . 256 LEU A CA  15.66073   ? -3.4320078    6.132327      -28.180649   1 2029
ATOM C C   . LEU A 2 256 . 256 LEU A C   15.6671715 ? -4.187426     6.9010043     -29.257921   1 2030
ATOM O O   . LEU A 2 256 . 256 LEU A O   16.132603  ? -5.215773     7.5291686     -29.024372   1 2031
ATOM C CB  . LEU A 2 256 . 256 LEU A CB  15.51444   ? -4.3512344    5.5388446     -27.103971   1 2032
ATOM C CG  . LEU A 2 256 . 256 LEU A CG  15.570855  ? -3.7463107    4.3084064     -26.412642   1 2033
ATOM C CD1 . LEU A 2 256 . 256 LEU A CD1 16.234707  ? -4.5149083    4.0074615     -25.120508   1 2034
ATOM C CD2 . LEU A 2 256 . 256 LEU A CD2 16.114311  ? -3.8334596    3.062445      -27.282267   1 2035
ATOM N N   . THR A 2 257 . 257 THR A N   17.31801   ? -3.6310902    6.867727      -30.445383   1 2036
ATOM C CA  . THR A 2 257 . 257 THR A CA  17.903852  ? -4.2318892    7.4569874     -31.629753   1 2037
ATOM C C   . THR A 2 257 . 257 THR A C   17.563305  ? -5.596938     6.8412576     -31.874004   1 2038
ATOM O O   . THR A 2 257 . 257 THR A O   17.409822  ? -5.9001083    5.7231207     -31.468504   1 2039
ATOM C CB  . THR A 2 257 . 257 THR A CB  17.498636  ? -3.3361876    7.276242      -32.854954   1 2040
ATOM O OG1 . THR A 2 257 . 257 THR A OG1 17.487234  ? -3.0525658    5.92716       -33.070663   1 2041
ATOM C CG2 . THR A 2 257 . 257 THR A CG2 17.394268  ? -2.022689     8.029413      -32.73108    1 2042
ATOM N N   . GLU A 2 258 . 258 GLU A N   17.602442  ? -6.409274     7.558336      -32.60667    1 2043
ATOM C CA  . GLU A 2 258 . 258 GLU A CA  17.664305  ? -7.7334642    7.0692377     -32.973557   1 2044
ATOM C C   . GLU A 2 258 . 258 GLU A C   18.42146   ? -7.6878853    5.7370157     -33.73877    1 2045
ATOM O O   . GLU A 2 258 . 258 GLU A O   19.038237  ? -8.608656     4.937216      -33.6438     1 2046
ATOM C CB  . GLU A 2 258 . 258 GLU A CB  21.647835  ? -8.418871     8.148868      -33.805687   1 2047
ATOM C CG  . GLU A 2 258 . 258 GLU A CG  16.113918  ? -9.919693     8.100519      -33.65252    1 2048
ATOM C CD  . GLU A 2 258 . 258 GLU A CD  16.110193  ? -10.673181    9.085966      -34.525974   1 2049
ATOM O OE1 . GLU A 2 258 . 258 GLU A OE1 16.745668  ? -11.928284    9.026562      -34.462933   1 2050
ATOM O OE2 . GLU A 2 258 . 258 GLU A OE2 16.381824  ? -10.040959    9.872219      -35.256207   1 2051
ATOM N N   . GLU A 2 259 . 259 GLU A N   16.571716  ? -6.6070757    5.4898486     -34.450924   1 2052
ATOM C CA  . GLU A 2 259 . 259 GLU A CA  16.074457  ? -6.3623796    4.2276797     -35.15285    1 2053
ATOM C C   . GLU A 2 259 . 259 GLU A C   15.376904  ? -6.117282     3.0642154     -34.193356   1 2054
ATOM O O   . GLU A 2 259 . 259 GLU A O   15.201427  ? -6.713228     2.0023232     -34.368      1 2055
ATOM C CB  . GLU A 2 259 . 259 GLU A CB  15.709345  ? -5.1771426    4.368495      -36.11347    1 2056
ATOM C CG  . GLU A 2 259 . 259 GLU A CG  15.254772  ? -5.525617     5.268877      -37.290913   1 2057
ATOM C CD  . GLU A 2 259 . 259 GLU A CD  15.108254  ? -4.415355     5.354077      -38.343716   1 2058
ATOM O OE1 . GLU A 2 259 . 259 GLU A OE1 16.33289   ? -4.7490673    5.757369      -39.486713   1 2059
ATOM O OE2 . GLU A 2 259 . 259 GLU A OE2 17.120516  ? -3.2572188    5.0285907     -38.013756   1 2060
ATOM N N   . GLU A 2 260 . 260 GLU A N   16.866734  ? -5.313929     3.2620027     -33.166832   1 2061
ATOM C CA  . GLU A 2 260 . 260 GLU A CA  16.896646  ? -5.0795274    2.2352483     -32.154385   1 2062
ATOM C C   . GLU A 2 260 . 260 GLU A C   16.96258   ? -6.3479266    1.9368495     -31.357164   1 2063
ATOM O O   . GLU A 2 260 . 260 GLU A O   16.941505  ? -6.6584334    0.77327347    -31.109205   1 2064
ATOM C CB  . GLU A 2 260 . 260 GLU A CB  16.883358  ? -3.9659145    2.6724007     -31.20241    1 2065
ATOM C CG  . GLU A 2 260 . 260 GLU A CG  17.057165  ? -2.5961823    2.5662365     -31.86041    1 2066
ATOM C CD  . GLU A 2 260 . 260 GLU A CD  16.96183   ? -1.5037322    3.2384713     -31.033497   1 2067
ATOM O OE1 . GLU A 2 260 . 260 GLU A OE1 17.8293    ? -0.34038672   2.7895582     -31.125856   1 2068
ATOM O OE2 . GLU A 2 260 . 260 GLU A OE2 18.448511  ? -1.8282626    4.228293      -30.336206   1 2069
ATOM N N   . LEU A 2 261 . 261 LEU A N   20.641516  ? -7.1217556    2.9471805     -31.033545   1 2070
ATOM C CA  . LEU A 2 261 . 261 LEU A CA  15.70822   ? -8.425061     2.759872      -30.39742    1 2071
ATOM C C   . LEU A 2 261 . 261 LEU A C   15.011409  ? -9.382875     1.9748056     -31.288677   1 2072
ATOM O O   . LEU A 2 261 . 261 LEU A O   15.624958  ? -10.074805    1.0808759     -30.80375    1 2073
ATOM C CB  . LEU A 2 261 . 261 LEU A CB  15.163792  ? -9.024223     4.122793      -30.044287   1 2074
ATOM C CG  . LEU A 2 261 . 261 LEU A CG  15.153554  ? -8.404915     4.762388      -28.795729   1 2075
ATOM C CD1 . LEU A 2 261 . 261 LEU A CD1 14.781934  ? -8.859481     6.219879      -28.696045   1 2076
ATOM C CD2 . LEU A 2 261 . 261 LEU A CD2 14.544481  ? -8.857392     4.0475597     -27.524017   1 2077
ATOM N N   . ARG A 2 262 . 262 ARG A N   14.046356  ? -9.388289     2.2508087     -32.58156    1 2078
ATOM C CA  . ARG A 2 262 . 262 ARG A CA  14.371237  ? -10.1675      1.4536685     -33.54334    1 2079
ATOM C C   . ARG A 2 262 . 262 ARG A C   14.748041  ? -9.662889     0.022990977   -33.63451    1 2080
ATOM O O   . ARG A 2 262 . 262 ARG A O   14.660443  ? -10.486853    -0.88120204   -33.704655   1 2081
ATOM C CB  . ARG A 2 262 . 262 ARG A CB  15.726173  ? -10.149466    2.0977345     -34.92934    1 2082
ATOM C CG  . ARG A 2 262 . 262 ARG A CG  16.530514  ? -11.104522    3.2862892     -35.03321    1 2083
ATOM C CD  . ARG A 2 262 . 262 ARG A CD  16.250954  ? -11.020321    3.8718941     -36.4443     1 2084
ATOM N NE  . ARG A 2 262 . 262 ARG A NE  16.230019  ? -11.790479    5.113746      -36.572624   1 2085
ATOM C CZ  . ARG A 2 262 . 262 ARG A CZ  16.26917   ? -12.06418     5.7516904     -37.69825    1 2086
ATOM N NH1 . ARG A 2 262 . 262 ARG A NH1 16.20012   ? -11.692864    5.291626      -38.85847    1 2087
ATOM N NH2 . ARG A 2 262 . 262 ARG A NH2 16.153717  1 -12.705194    6.8753037     -37.677254   1 2088
ATOM N N   . ALA A 2 263 . 263 ALA A N   16.365788  ? -8.363353     -0.17869762   -33.622196   1 2089
ATOM C CA  . ALA A 2 263 . 263 ALA A CA  16.405048  ? -7.779797     -1.5166488    -33.646782   1 2090
ATOM C C   . ALA A 2 263 . 263 ALA A C   17.12867   ? -8.146158     -2.3121212    -32.390648   1 2091
ATOM O O   . ALA A 2 263 . 263 ALA A O   17.706078  ? -8.589145     -3.4529629    -32.499115   1 2092
ATOM C CB  . ALA A 2 263 . 263 ALA A CB  20.12653   ? -6.2714233    -1.4003628    -33.835793   1 2093
ATOM N N   . ILE A 2 264 . 264 ILE A N   16.332617  ? -8.073472     -1.7003791    -31.214827   1 2094
ATOM C CA  . ILE A 2 264 . 264 ILE A CA  16.369411  ? -8.490153     -2.324691     -29.951517   1 2095
ATOM C C   . ILE A 2 264 . 264 ILE A C   16.830215  ? -9.982995     -2.6463664    -29.960707   1 2096
ATOM O O   . ILE A 2 264 . 264 ILE A O   16.42938   ? -10.386888    -3.7210393    -29.517735   1 2097
ATOM C CB  . ILE A 2 264 . 264 ILE A CB  16.678078  ? -8.113979     -1.419661     -28.757889   1 2098
ATOM C CG1 . ILE A 2 264 . 264 ILE A CG1 16.223019  ? -6.580186     -1.3242266    -28.622005   1 2099
ATOM C CG2 . ILE A 2 264 . 264 ILE A CG2 15.782746  ? -8.7083435    -1.9496258    -27.44833    1 2100
ATOM C CD1 . ILE A 2 264 . 264 ILE A CD1 15.6177845 ? -6.116423     -0.20253436   -27.681616   1 2101
ATOM N N   . ALA A 2 265 . 265 ALA A N   16.486149  ? -10.794984    -1.766085     -30.501589   1 2102
ATOM C CA  . ALA A 2 265 . 265 ALA A CA  16.180244  ? -12.239714    -1.9824693    -30.569366   1 2103
ATOM C C   . ALA A 2 265 . 265 ALA A C   15.800226  ? -12.649051    -3.075271     -31.571142   1 2104
ATOM O O   . ALA A 2 265 . 265 ALA A O   17.438131  ? -13.637071    -3.7745123    -31.348455   1 2105
ATOM C CB  . ALA A 2 265 . 265 ALA A CB  18.451118  ? -12.890378    -0.6528544    -30.915968   1 2106
ATOM N N   . GLN A 2 266 . 266 GLN A N   18.167337  ? -11.9155      -3.2140942    -32.680504   1 2107
ATOM C CA  . GLN A 2 266 . 266 GLN A CA  18.078072  ? -12.217741    -4.219248     -33.71718    1 2108
ATOM C C   . GLN A 2 266 . 266 GLN A C   18.195564  ? -11.692188    -5.6054697    -33.3862     1 2109
ATOM O O   . GLN A 2 266 . 266 GLN A O   18.144262  ? -12.338949    -6.595128     -33.727066   1 2110
ATOM C CB  . GLN A 2 266 . 266 GLN A CB  18.126802  ? -11.642383    -3.7704544    -35.05996    1 2111
ATOM C CG  . GLN A 2 266 . 266 GLN A CG  18.187077  ? -12.46871     -2.649548     -35.68563    1 2112
ATOM C CD  . GLN A 2 266 . 266 GLN A CD  18.089956  ? -11.9715185   -2.2622638    -37.082844   1 2113
ATOM O OE1 . GLN A 2 266 . 266 GLN A OE1 19.180048  ? -11.033459    -2.8038483    -37.625267   1 2114
ATOM N NE2 . GLN A 2 266 . 266 GLN A NE2 19.880886  ? -12.604052    -1.3069171    -37.711735   1 2115
ATOM N N   . ALA A 2 267 . 267 ALA A N   22.325394  ? -10.538296    -5.699286     -32.777203   1 2116
ATOM C CA  . ALA A 2 267 . 267 ALA A CA  14.138116  ? -9.977368     -6.965156     -32.36283    1 2117
ATOM C C   . ALA A 2 267 . 267 ALA A C   14.612993  ? -10.250556    -7.154917     -30.868345   1 2118
ATOM O O   . ALA A 2 267 . 267 ALA A O   15.171801  ? -9.440237     -6.729278     -30.056046   1 2119
ATOM C CB  . ALA A 2 267 . 267 ALA A CB  14.807434  ? -8.490075     -6.999656     -32.720673   1 2120
ATOM N N   . PRO A 2 268 . 268 PRO A N   15.02991   ? -11.349059    -7.785469     -30.468609   1 2121
ATOM C CA  . PRO A 2 268 . 268 PRO A CA  14.702192  ? -11.441658    -8.272335     -29.107954   1 2122
ATOM C C   . PRO A 2 268 . 268 PRO A C   14.187535  ? -10.204051    -9.133442     -28.88752    1 2123
ATOM O O   . PRO A 2 268 . 268 PRO A O   14.345479  ? -10.010178    -10.105265    -29.622007   1 2124
ATOM C CB  . PRO A 2 268 . 268 PRO A CB  15.069476  ? -12.745456    -9.070999     -29.023106   1 2125
ATOM C CG  . PRO A 2 268 . 268 PRO A CG  14.795512  ? -13.011966    -9.483798     -30.46205    1 2126
ATOM C CD  . PRO A 2 268 . 268 PRO A CD  14.590157  ? -12.395215    -8.356593     -31.291986   1 2127
ATOM N N   . PRO A 2 269 . 269 PRO A N   15.934414  ? -9.289902     -8.741964     -27.998476   1 2128
ATOM C CA  . PRO A 2 269 . 269 PRO A CA  16.76627   ? -8.044611     -9.473787     -27.860016   1 2129
ATOM C C   . PRO A 2 269 . 269 PRO A C   16.54395   ? -8.423607     -10.916713    -27.564062   1 2130
ATOM O O   . PRO A 2 269 . 269 PRO A O   16.589931  ? -9.272216     -11.147025    -26.694206   1 2131
ATOM C CB  . PRO A 2 269 . 269 PRO A CB  16.729546  ? -7.271908     -8.795803     -26.729378   1 2132
ATOM C CG  . PRO A 2 269 . 269 PRO A CG  16.717117  ? -8.339145     -8.019437     -25.972082   1 2133
ATOM C CD  . PRO A 2 269 . 269 PRO A CD  16.673004  ? -9.3927965    -7.698842     -27.01633    1 2134
ATOM N N   . PRO A 2 270 . 270 PRO A N   16.743492  ? -7.896717     -11.878428    -28.319773   1 2135
ATOM C CA  . PRO A 2 270 . 270 PRO A CA  16.627354  ? -8.261951     -13.261118    -28.113012   1 2136
ATOM C C   . PRO A 2 270 . 270 PRO A C   17.711731  ? -8.0799465    -13.566184    -26.631462   1 2137
ATOM O O   . PRO A 2 270 . 270 PRO A O   18.407143  ? -7.060569     -13.188602    -26.053852   1 2138
ATOM C CB  . PRO A 2 270 . 270 PRO A CB  20.78883   ? -7.3526926    -14.0895195   -29.019741   1 2139
ATOM C CG  . PRO A 2 270 . 270 PRO A CG  16.530998  ? -6.227376     -13.136278    -29.392351   1 2140
ATOM C CD  . PRO A 2 270 . 270 PRO A CD  16.096066  ? -6.8566313    -11.755024    -29.29867    1 2141
ATOM N N   . PRO A 2 271 . 271 PRO A N   16.70234   ? -9.032825     -14.210202    -25.997347   1 2142
ATOM C CA  . PRO A 2 271 . 271 PRO A CA  16.326193  ? -9.141301     -14.248722    -24.53589    1 2143
ATOM C C   . PRO A 2 271 . 271 PRO A C   16.329325  ? -7.870398     -14.724443    -23.83341    1 2144
ATOM O O   . PRO A 2 271 . 271 PRO A O   15.929961  ? -7.5533395    -14.266823    -22.739359   1 2145
ATOM C CB  . PRO A 2 271 . 271 PRO A CB  15.896891  ? -10.33666     -15.159105    -24.249277   1 2146
ATOM C CG  . PRO A 2 271 . 271 PRO A CG  15.802998  ? -10.606694    -15.882175    -25.564352   1 2147
ATOM C CD  . PRO A 2 271 . 271 PRO A CD  15.357431  ? -10.124157    -14.912349    -26.61711    1 2148
ATOM N N   . ALA A 2 272 . 272 ALA A N   16.179668  ? -7.078796     -15.542104    -24.517153   1 2149
ATOM C CA  . ALA A 2 272 . 272 ALA A CA  15.873051  ? -5.77591      -15.987696    -24.043139   1 2150
ATOM C C   . ALA A 2 272 . 272 ALA A C   17.106882  ? -4.7397876    -14.858383    -23.936693   1 2151
ATOM O O   . ALA A 2 272 . 272 ALA A O   17.884375  ? -4.0078053    -14.796865    -22.951578   1 2152
ATOM C CB  . ALA A 2 272 . 272 ALA A CB  17.509571  ? -5.296084     -17.088425    -24.981794   1 2153
ATOM N N   . THR A 2 273 . 273 THR A N   17.37167   ? -4.6501575    -13.9665785   -24.920599   1 2154
ATOM C CA  . THR A 2 273 . 273 THR A CA  17.450857  ? -3.6661155    -12.869726    -24.898201   1 2155
ATOM C C   . THR A 2 273 . 273 THR A C   17.395628  ? -4.0666537    -11.767268    -23.938143   1 2156
ATOM O O   . THR A 2 273 . 273 THR A O   17.307325  ? -3.2120767    -11.259408    -23.219242   1 2157
ATOM C CB  . THR A 2 273 . 273 THR A CB  17.529799  ? -3.4135122    -12.275239    -26.288172   1 2158
ATOM O OG1 . THR A 2 273 . 273 THR A OG1 17.55175   ? -4.608839     -11.97819     -26.943163   1 2159
ATOM C CG2 . THR A 2 273 . 273 THR A CG2 18.357021  ? -2.6255076    -13.226467    -27.162191   1 2160
ATOM N N   . ALA A 2 274 . 274 ALA A N   19.062551  ? -5.34299      -11.476931    -23.822485   1 2161
ATOM C CA  . ALA A 2 274 . 274 ALA A CA  21.819427  ? -5.8461323    -10.570296    -22.79827    1 2162
ATOM C C   . ALA A 2 274 . 274 ALA A C   16.674387  ? -5.5107384    -11.0826435   -21.395285   1 2163
ATOM O O   . ALA A 2 274 . 274 ALA A O   17.049614  ? -4.9899983    -10.345486    -20.569887   1 2164
ATOM C CB  . ALA A 2 274 . 274 ALA A CB  17.57566   ? -7.3476667    -10.396799    -22.989975   1 2165
ATOM N N   . ALA A 2 275 . 275 ALA A N   17.282879  ? -5.7125144    -12.373672    -21.162966   1 2166
ATOM C CA  . ALA A 2 275 . 275 ALA A CA  17.270847  ? -5.3399844    -12.99282     -19.896975   1 2167
ATOM C C   . ALA A 2 275 . 275 ALA A C   16.91096   ? -3.8380623    -12.907984    -19.617626   1 2168
ATOM O O   . ALA A 2 275 . 275 ALA A O   16.420525  ? -3.4516068    -12.674368    -18.477158   1 2169
ATOM C CB  . ALA A 2 275 . 275 ALA A CB  15.998456  ? -5.831738     -14.434675    -19.89402    1 2170
ATOM N N   . ALA A 2 276 . 276 ALA A N   15.855673  ? -3.003912     -13.056079    -20.634684   1 2171
ATOM C CA  . ALA A 2 276 . 276 ALA A CA  16.652864  ? -1.5553994    -12.935996    -20.488934   1 2172
ATOM C C   . ALA A 2 276 . 276 ALA A C   16.050905  ? -1.1214726    -11.505362    -20.156029   1 2173
ATOM O O   . ALA A 2 276 . 276 ALA A O   17.696362  ? -0.28883523   -11.317555    -19.274708   1 2174
ATOM C CB  . ALA A 2 276 . 276 ALA A CB  18.5404    ? -0.88031495   -13.457187    -21.756052   1 2175
ATOM N N   . GLY A 2 277 . 277 GLY A N   18.282314  ? -1.724707     -10.50552     -20.775778   1 2176
ATOM C CA  . GLY A 2 277 . 277 GLY A CA  18.04719   ? -1.4260434    -9.099422     -20.5028     1 2177
ATOM C C   . GLY A 2 277 . 277 GLY A C   18.185858  ? -1.7155871    -8.687147     -19.066383   1 2178
ATOM O O   . GLY A 2 277 . 277 GLY A O   18.140015  ? -0.921549     -7.985298     -18.449776   1 2179
ATOM N N   . TYR A 2 278 . 278 TYR A N   18.059525  ? -2.7753727    -9.189894     -18.488268   1 2180
ATOM C CA  . TYR A 2 278 . 278 TYR A CA  18.18175   ? -3.1477196    -8.918262     -17.099056   1 2181
ATOM C C   . TYR A 2 278 . 278 TYR A C   18.135435  ? -2.4599762    -9.81166      -16.06447    1 2182
ATOM O O   . TYR A 2 278 . 278 TYR A O   19.157375  ? -2.6169958    -9.569509     -14.873396   1 2183
ATOM C CB  . TYR A 2 278 . 278 TYR A CB  19.806301  ? -4.664877     -8.986578     -16.95853    1 2184
ATOM C CG  . TYR A 2 278 . 278 TYR A CG  22.120337  ? -5.4056406    -7.8870177    -17.69078    1 2185
ATOM C CD1 . TYR A 2 278 . 278 TYR A CD1 16.063026  ? -5.22594      -6.5448465    -17.301657   1 2186
ATOM C CD2 . TYR A 2 278 . 278 TYR A CD2 16.390572  ? -6.2857127    -8.192601     -18.742214   1 2187
ATOM C CE1 . TYR A 2 278 . 278 TYR A CE1 16.954384  ? -5.897978     -5.5149417    -17.972382   1 2188
ATOM C CE2 . TYR A 2 278 . 278 TYR A CE2 16.49224   ? -6.970226     -7.1684704    -19.419735   1 2189
ATOM C CZ  . TYR A 2 278 . 278 TYR A CZ  16.658312  ? -6.773989     -5.8286085    -19.038393   1 2190
ATOM O OH  . TYR A 2 278 . 278 TYR A OH  16.170034  ? -7.4333134    -4.822595     -19.696814   1 2191
ATOM N N   . ALA A 2 279 . 279 ALA A N   15.40538   ? -1.7043588    -10.825177    -16.453552   1 2192
ATOM C CA  . ALA A 2 279 . 279 ALA A CA  15.278053  ? -1.1036825    -11.75246     -15.49754    1 2193
ATOM C C   . ALA A 2 279 . 279 ALA A C   15.815613  ? -0.13759689   -11.051929    -14.536553   1 2194
ATOM O O   . ALA A 2 279 . 279 ALA A O   15.816569  ? -0.20034383   -11.279428    -13.332685   1 2195
ATOM C CB  . ALA A 2 279 . 279 ALA A CB  15.321209  ? -0.41516683   -12.87737     -16.266577   1 2196
ATOM N N   . GLY A 2 280 . 280 GLY A N   17.390438  ? 0.6960413     -10.155591    -15.039822   1 2197
ATOM C CA  . GLY A 2 280 . 280 GLY A CA  18.412405  ? 1.6848694     -9.429734     -14.236919   1 2198
ATOM C C   . GLY A 2 280 . 280 GLY A C   18.080622  ? 1.0555263     -8.548137     -13.163105   1 2199
ATOM O O   . GLY A 2 280 . 280 GLY A O   17.993195  ? 1.4349911     -8.635446     -11.996137   1 2200
ATOM N N   . CYS A 2 281 . 281 CYS A N   18.03197   ? 0.06181745    -7.752946     -13.526705   1 2201
ATOM C CA  . CYS A 2 281 . 281 CYS A CA  17.951376  ? -0.6181962    -6.882009     -12.576055   1 2202
ATOM C C   . CYS A 2 281 . 281 CYS A C   17.787895  ? -1.4626523    -7.6606226    -11.563013   1 2203
ATOM O O   . CYS A 2 281 . 281 CYS A O   18.10025   ? -1.4532559    -7.3339286    -10.381181   1 2204
ATOM C CB  . CYS A 2 281 . 281 CYS A CB  18.056137  ? -1.429482     -5.8133984    -13.31979    1 2205
ATOM S SG  . CYS A 2 281 . 281 CYS A SG  19.121868  ? -2.8347404    -6.4411964    -14.272517   1 2206
ATOM N N   . ARG A 2 282 . 282 ARG A N   19.971752  ? -2.081368     -8.759542     -11.948233   1 2207
ATOM C CA  . ARG A 2 282 . 282 ARG A CA  22.514511  ? -2.80858      -9.647418     -11.021824   1 2208
ATOM C C   . ARG A 2 282 . 282 ARG A C   18.111025  ? -1.8828675    -10.285671    -9.991119    1 2209
ATOM O O   . ARG A 2 282 . 282 ARG A O   17.938114  ? -2.24121      -10.364026    -8.816231    1 2210
ATOM C CB  . ARG A 2 282 . 282 ARG A CB  18.795195  ? -3.5415978    -10.734869    -11.805709   1 2211
ATOM C CG  . ARG A 2 282 . 282 ARG A CG  18.268166  ? -4.751165     -10.171464    -12.554833   1 2212
ATOM C CD  . ARG A 2 282 . 282 ARG A CD  17.615847  ? -5.308415     -11.241129    -13.484752   1 2213
ATOM N NE  . ARG A 2 282 . 282 ARG A NE  17.032488  ? -6.4377027    -10.715973    -14.260512   1 2214
ATOM C CZ  . ARG A 2 282 . 282 ARG A CZ  17.036564  ? -7.0410204    -11.312761    -15.266953   1 2215
ATOM N NH1 . ARG A 2 282 . 282 ARG A NH1 16.368164  ? -6.6837873    -12.492856    -15.680523   1 2216
ATOM N NH2 . ARG A 2 282 . 282 ARG A NH2 16.75098   1 -8.014981     -10.729693    -15.884991   1 2217
ATOM N N   . VAL A 2 283 . 283 VAL A N   17.719952  ? -0.7021525    -10.696438    -10.411231   1 2218
ATOM C CA  . VAL A 2 283 . 283 VAL A CA  17.135548  ? 0.32562426    -11.217544    -9.499997    1 2219
ATOM C C   . VAL A 2 283 . 283 VAL A C   19.520668  ? 0.7846474     -10.128337    -8.531132    1 2220
ATOM O O   . VAL A 2 283 . 283 VAL A O   20.884026  ? 0.83298045    -10.3842325   -7.3293242   1 2221
ATOM C CB  . VAL A 2 283 . 283 VAL A CB  20.458618  ? 1.5004423     -11.821182    -10.287679   1 2222
ATOM C CG1 . VAL A 2 283 . 283 VAL A CG1 20.65647   ? 1.0671602     -13.1230755   -10.96847    1 2223
ATOM C CG2 . VAL A 2 283 . 283 VAL A CG2 20.724335  ? 2.6986868     -12.162327    -9.398637    1 2224
ATOM N N   . ALA A 2 284 . 284 ALA A N   20.691837  ? 1.0381941     -8.91632      -9.0175905   1 2225
ATOM C CA  . ALA A 2 284 . 284 ALA A CA  20.646105  ? 1.4269181     -7.7936583    -8.170136    1 2226
ATOM C C   . ALA A 2 284 . 284 ALA A C   20.88854   ? 0.35528642    -7.4541106    -7.1219373   1 2227
ATOM O O   . ALA A 2 284 . 284 ALA A O   20.899399  ? 0.67345834    -7.3240104    -5.941415    1 2228
ATOM C CB  . ALA A 2 284 . 284 ALA A CB  21.96188   ? 1.7522359     -6.598373     -9.058439    1 2229
ATOM N N   . VAL A 2 285 . 285 VAL A N   22.646057  ? -0.9072772    -7.4030323    -7.5055504   1 2230
ATOM C CA  . VAL A 2 285 . 285 VAL A CA  25.484764  ? -2.0336394    -7.1989193    -6.5788507   1 2231
ATOM C C   . VAL A 2 285 . 285 VAL A C   20.84887   ? -2.1516812    -8.347055     -5.585003    1 2232
ATOM O O   . VAL A 2 285 . 285 VAL A O   19.998491  ? -2.36215      -8.107605     -4.3987985   1 2233
ATOM C CB  . VAL A 2 285 . 285 VAL A CB  20.73405   ? -3.346243     -6.997847     -7.3547482   1 2234
ATOM C CG1 . VAL A 2 285 . 285 VAL A CG1 20.185396  ? -3.3159094    -5.66505      -8.097578    1 2235
ATOM C CG2 . VAL A 2 285 . 285 VAL A CG2 19.687544  ? -4.5771203    -6.9840035    -6.4445024   1 2236
ATOM N N   . THR A 2 286 . 286 THR A N   19.84149   ? -1.9659404    -9.575971     -6.0131655   1 2237
ATOM C CA  . THR A 2 286 . 286 THR A CA  20.928715  ? -2.0155656    -10.746679    -5.1226277   1 2238
ATOM C C   . THR A 2 286 . 286 THR A C   19.545887  ? -0.9232052    -10.695738    -4.0606995   1 2239
ATOM O O   . THR A 2 286 . 286 THR A O   19.465342  ? -1.2122667    -10.905211    -2.8835208   1 2240
ATOM C CB  . THR A 2 286 . 286 THR A CB  20.88805   ? -1.9022491    -12.045993    -5.9199386   1 2241
ATOM O OG1 . THR A 2 286 . 286 THR A OG1 20.281849  ? -2.9525673    -12.128655    -6.8533263   1 2242
ATOM C CG2 . THR A 2 286 . 286 THR A CG2 22.343716  ? -1.9948152    -13.280574    -5.0379353   1 2243
ATOM N N   . PHE A 2 287 . 287 PHE A N   23.740294  ? 0.2996447     -10.368283    -4.435963    1 2244
ATOM C CA  . PHE A 2 287 . 287 PHE A CA  23.136885  ? 1.3963163     -10.202802    -3.4830182   1 2245
ATOM C C   . PHE A 2 287 . 287 PHE A C   23.014545  ? 1.1765001     -9.019414     -2.549423    1 2246
ATOM O O   . PHE A 2 287 . 287 PHE A O   23.096136  ? 1.4436927     -9.147335     -1.3591164   1 2247
ATOM C CB  . PHE A 2 287 . 287 PHE A CB  23.04543   ? 2.7245595     -10.0524      -4.224873    1 2248
ATOM C CG  . PHE A 2 287 . 287 PHE A CG  22.816317  ? 3.3545506     -11.373063    -4.6115217   1 2249
ATOM C CD1 . PHE A 2 287 . 287 PHE A CD1 23.322634  ? 3.7414415     -12.284244    -3.6147861   1 2250
ATOM C CD2 . PHE A 2 287 . 287 PHE A CD2 23.606735  ? 3.5857809     -11.687878    -5.9577336   1 2251
ATOM C CE1 . PHE A 2 287 . 287 PHE A CE1 24.14505   ? 4.338636      -13.502704    -3.9612472   1 2252
ATOM C CE2 . PHE A 2 287 . 287 PHE A CE2 25.096262  ? 4.1914353     -12.906659    -6.310049    1 2253
ATOM C CZ  . PHE A 2 287 . 287 PHE A CZ  28.202322  ? 4.564839      -13.811719    -5.30947     1 2254
ATOM N N   . PHE A 2 288 . 288 PHE A N   20.497547  ? 0.6547333     -7.9227586    -3.0546515   1 2255
ATOM C CA  . PHE A 2 288 . 288 PHE A CA  19.684574  ? 0.27586147    -6.790378     -2.2230191   1 2256
ATOM C C   . PHE A 2 288 . 288 PHE A C   20.471209  ? -0.7396927    -7.1958265    -1.1466128   1 2257
ATOM O O   . PHE A 2 288 . 288 PHE A O   19.829754  ? -0.51080656   -6.9359703    0.034252632  1 2258
ATOM C CB  . PHE A 2 288 . 288 PHE A CB  18.999949  ? -0.26154512   -5.6675205    -3.1150918   1 2259
ATOM C CG  . PHE A 2 288 . 288 PHE A CG  18.51259   ? -1.1153656    -4.658037     -2.3760326   1 2260
ATOM C CD1 . PHE A 2 288 . 288 PHE A CD1 18.32487   ? -0.53844875   -3.788584     -1.4401187   1 2261
ATOM C CD2 . PHE A 2 288 . 288 PHE A CD2 16.772879  ? -2.509176     -4.6288323    -2.5753036   1 2262
ATOM C CE1 . PHE A 2 288 . 288 PHE A CE1 17.523245  ? -1.3400933    -2.8914757    -0.71448195  1 2263
ATOM C CE2 . PHE A 2 288 . 288 PHE A CE2 18.765482  ? -3.3120003    -3.7371285    -1.8609375   1 2264
ATOM C CZ  . PHE A 2 288 . 288 PHE A CZ  18.188005  ? -2.729498     -2.8675282    -0.92848504  1 2265
ATOM N N   . LEU A 2 289 . 289 LEU A N   20.738216  ? -1.7983581    -7.890953     -1.5193045   1 2266
ATOM C CA  . LEU A 2 289 . 289 LEU A CA  21.844118  ? -2.8138757    -8.355766     -0.58117586  1 2267
ATOM C C   . LEU A 2 289 . 289 LEU A C   21.393105  ? -2.2514665    -9.365426     0.42195442   1 2268
ATOM O O   . LEU A 2 289 . 289 LEU A O   21.627659  ? -2.5746546    -9.296268     1.606668     1 2269
ATOM C CB  . LEU A 2 289 . 289 LEU A CB  21.728167  ? -3.979416     -8.969418     -1.3689868   1 2270
ATOM C CG  . LEU A 2 289 . 289 LEU A CG  21.653366  ? -4.7936273    -7.954255     -2.1934335   1 2271
ATOM C CD1 . LEU A 2 289 . 289 LEU A CD1 21.475342  ? -5.787775     -8.69343      -3.0756886   1 2272
ATOM C CD2 . LEU A 2 289 . 289 LEU A CD2 21.881184  ? -5.5740466    -6.9830966    -1.3096559   1 2273
ATOM N N   . TYR A 2 290 . 290 TYR A N   22.109901  ? -1.3838062    -10.260114    -0.024102194 1 2274
ATOM C CA  . TYR A 2 290 . 290 TYR A CA  23.045656  ? -0.73043734   -11.22028     0.86102587   1 2275
ATOM C C   . TYR A 2 290 . 290 TYR A C   24.014324  ? 0.16589174    -10.529608    1.8863747    1 2276
ATOM O O   . TYR A 2 290 . 290 TYR A O   27.078554  ? 0.007323039   -10.758205    3.0852318    1 2277
ATOM C CB  . TYR A 2 290 . 290 TYR A CB  26.450474  ? 0.053875096   -12.228201    0.025618128  1 2278
ATOM C CG  . TYR A 2 290 . 290 TYR A CG  25.338549  ? 0.86840963    -13.180787    0.8782015    1 2279
ATOM C CD1 . TYR A 2 290 . 290 TYR A CD1 26.853518  ? 0.21933523    -14.110505    1.7022731    1 2280
ATOM C CD2 . TYR A 2 290 . 290 TYR A CD2 25.272339  ? 2.2686899     -13.111257    0.8830953    1 2281
ATOM C CE1 . TYR A 2 290 . 290 TYR A CE1 23.750162  ? 0.9590207     -14.965742    2.537817     1 2282
ATOM C CE2 . TYR A 2 290 . 290 TYR A CE2 22.57008   ? 3.019003      -13.959847    1.7064803    1 2283
ATOM C CZ  . TYR A 2 290 . 290 TYR A CZ  22.493464  ? 2.3617601     -14.885798    2.5334826    1 2284
ATOM O OH  . TYR A 2 290 . 290 TYR A OH  21.19183   ? 3.0889344     -15.718441    3.350373     1 2285
ATOM N N   . PHE A 2 291 . 291 PHE A N   21.103933  ? 1.0600234     -9.647471     1.4623291    1 2286
ATOM C CA  . PHE A 2 291 . 291 PHE A CA  21.908064  ? 1.9668509     -8.963047     2.384664     1 2287
ATOM C C   . PHE A 2 291 . 291 PHE A C   20.829304  ? 1.2620189     -7.947946     3.277178     1 2288
ATOM O O   . PHE A 2 291 . 291 PHE A O   23.603737  ? 1.6673437     -7.7686014    4.4201937    1 2289
ATOM C CB  . PHE A 2 291 . 291 PHE A CB  25.312393  ? 3.1008177     -8.30702      1.6074051    1 2290
ATOM C CG  . PHE A 2 291 . 291 PHE A CG  24.496805  ? 4.0664163     -9.285213     0.966959     1 2291
ATOM C CD1 . PHE A 2 291 . 291 PHE A CD1 24.261618  ? 4.6351852     -10.32301     1.7175589    1 2292
ATOM C CD2 . PHE A 2 291 . 291 PHE A CD2 24.10137   ? 4.4269934     -9.138501     -0.38349885  1 2293
ATOM C CE1 . PHE A 2 291 . 291 PHE A CE1 23.63486   ? 5.5333085     -11.222226    1.1252538    1 2294
ATOM C CE2 . PHE A 2 291 . 291 PHE A CE2 23.441107  ? 5.330367      -10.027526    -0.9822583   1 2295
ATOM C CZ  . PHE A 2 291 . 291 PHE A CZ  24.113392  ? 5.881918      -11.071289    -0.22800925  1 2296
ATOM N N   . LEU A 2 292 . 292 LEU A N   24.660702  ? 0.19604625    -7.350154     2.8058732    1 2297
ATOM C CA  . LEU A 2 292 . 292 LEU A CA  25.495401  ? -0.6801685    -6.5535145    3.6469462    1 2298
ATOM C C   . LEU A 2 292 . 292 LEU A C   26.64211   ? -1.2888542    -7.421177     4.752781     1 2299
ATOM O O   . LEU A 2 292 . 292 LEU A O   29.649315  ? -1.1429709    -7.1065717    5.929537     1 2300
ATOM C CB  . LEU A 2 292 . 292 LEU A CB  26.33887   ? -1.7587126    -5.9026313    2.7678354    1 2301
ATOM C CG  . LEU A 2 292 . 292 LEU A CG  25.01432   ? -2.70859      -4.9664626    3.5277839    1 2302
ATOM C CD1 . LEU A 2 292 . 292 LEU A CD1 26.308891  ? -3.844161     -4.5404363    2.6104481    1 2303
ATOM C CD2 . LEU A 2 292 . 292 LEU A CD2 25.040812  ? -1.9853474    -3.7170155    4.0196095    1 2304
ATOM N N   . ALA A 2 293 . 293 ALA A N   23.912098  ? -1.8896126    -8.5476055    4.3960614    1 2305
ATOM C CA  . ALA A 2 293 . 293 ALA A CA  22.840088  ? -2.5060768    -9.447161     5.357543     1 2306
ATOM C C   . ALA A 2 293 . 293 ALA A C   21.814585  ? -1.4941772    -10.028834    6.3495936    1 2307
ATOM O O   . ALA A 2 293 . 293 ALA A O   20.456692  ? -1.7424525    -10.018528    7.5530405    1 2308
ATOM C CB  . ALA A 2 293 . 293 ALA A CB  20.647907  ? -3.238078     -10.531857    4.5856104    1 2309
ATOM N N   . THR A 2 294 . 294 THR A N   21.976355  ? -0.32523447   -10.470136    5.880735     1 2310
ATOM C CA  . THR A 2 294 . 294 THR A CA  21.12199   ? 0.7350868     -10.973594    6.7680435    1 2311
ATOM C C   . THR A 2 294 . 294 THR A C   24.112684  ? 1.2052164     -9.917235     7.7530823    1 2312
ATOM O O   . THR A 2 294 . 294 THR A O   25.805817  ? 1.4566882     -10.257832    8.901399     1 2313
ATOM C CB  . THR A 2 294 . 294 THR A CB  24.971867  ? 1.9531814     -11.503084    6.0110226    1 2314
ATOM O OG1 . THR A 2 294 . 294 THR A OG1 24.92826   ? 2.4735866     -10.549765    5.1311655    1 2315
ATOM C CG2 . THR A 2 294 . 294 THR A CG2 24.884733  ? 1.6472118     -12.758301    5.2088914    1 2316
ATOM N N   . ASN A 2 295 . 295 ASN A N   24.619324  ? 1.2643565     -8.667327     7.365151     1 2317
ATOM C CA  . ASN A 2 295 . 295 ASN A CA  24.29092   ? 1.627655      -7.599371     8.281771     1 2318
ATOM C C   . ASN A 2 295 . 295 ASN A C   25.107086  ? 0.6130284     -7.4485345    9.42237      1 2319
ATOM O O   . ASN A 2 295 . 295 ASN A O   25.64097   ? 1.0179894     -7.4251876    10.584559    1 2320
ATOM C CB  . ASN A 2 295 . 295 ASN A CB  26.317995  ? 1.831758      -6.305139     7.491211     1 2321
ATOM C CG  . ASN A 2 295 . 295 ASN A CG  27.234941  ? 2.2833247     -5.16968      8.3911705    1 2322
ATOM O OD1 . ASN A 2 295 . 295 ASN A OD1 29.973438  ? 1.6026262     -4.1874814    8.572298     1 2323
ATOM N ND2 . ASN A 2 295 . 295 ASN A ND2 27.047998  ? 3.4380794     -5.3006344    8.992555     1 2324
ATOM N N   . TYR A 2 296 . 296 TYR A N   26.623068  ? -0.6749268    -7.4506497    9.112485     1 2325
ATOM C CA  . TYR A 2 296 . 296 TYR A CA  27.842014  ? -1.7123628    -7.4228535    10.159483    1 2326
ATOM C C   . TYR A 2 296 . 296 TYR A C   26.847046  ? -1.6536049    -8.650084     11.06999     1 2327
ATOM O O   . TYR A 2 296 . 296 TYR A O   25.626278  ? -1.828787     -8.522919     12.281161    1 2328
ATOM C CB  . TYR A 2 296 . 296 TYR A CB  24.8898    ? -3.0917745    -7.310387     9.512875     1 2329
ATOM C CG  . TYR A 2 296 . 296 TYR A CG  23.586742  ? -3.4270427    -5.920368     9.002153     1 2330
ATOM C CD1 . TYR A 2 296 . 296 TYR A CD1 22.164845  ? -3.798713     -4.9087586    9.910788     1 2331
ATOM C CD2 . TYR A 2 296 . 296 TYR A CD2 21.364334  ? -3.4141135    -5.634968     7.6308594    1 2332
ATOM C CE1 . TYR A 2 296 . 296 TYR A CE1 22.130632  ? -4.134348     -3.629773     9.450666     1 2333
ATOM C CE2 . TYR A 2 296 . 296 TYR A CE2 20.721859  ? -3.747626     -4.3610916    7.1539226    1 2334
ATOM C CZ  . TYR A 2 296 . 296 TYR A CZ  23.891357  ? -4.108344     -3.3569913    8.067305     1 2335
ATOM O OH  . TYR A 2 296 . 296 TYR A OH  25.545513  ? -4.448412     -2.1070032    7.6078987    1 2336
ATOM N N   . TYR A 2 297 . 297 TYR A N   25.087816  ? -1.3588116    -9.808566     10.5334215   1 2337
ATOM C CA  . TYR A 2 297 . 297 TYR A CA  25.31131   ? -1.2318591    -11.0281725   11.326081    1 2338
ATOM C C   . TYR A 2 297 . 297 TYR A C   25.173204  ? 0.040653147   -11.05889     12.167887    1 2339
ATOM O O   . TYR A 2 297 . 297 TYR A O   24.676453  ? -0.0075191488 -11.569166    13.281528    1 2340
ATOM C CB  . TYR A 2 297 . 297 TYR A CB  24.388905  ? -1.3516043    -12.252267    10.422365    1 2341
ATOM C CG  . TYR A 2 297 . 297 TYR A CG  24.99628   ? -2.8009713    -12.680409    10.267591    1 2342
ATOM C CD1 . TYR A 2 297 . 297 TYR A CD1 25.253428  ? -3.2889812    -13.7665615   11.01466     1 2343
ATOM C CD2 . TYR A 2 297 . 297 TYR A CD2 26.35576   ? -3.676653     -11.963978    9.43007      1 2344
ATOM C CE1 . TYR A 2 297 . 297 TYR A CE1 27.584118  ? -4.6412377    -14.139331    10.926152    1 2345
ATOM C CE2 . TYR A 2 297 . 297 TYR A CE2 29.687626  ? -5.027001     -12.321138    9.342393     1 2346
ATOM C CZ  . TYR A 2 297 . 297 TYR A CZ  32.64061   ? -5.5064225    -13.407035    10.093771    1 2347
ATOM O OH  . TYR A 2 297 . 297 TYR A OH  31.43909   ? -6.829485     -13.756207    10.027284    1 2348
ATOM N N   . TRP A 2 298 . 298 TRP A N   32.66396   ? 1.1348453     -10.474016    11.7290125   1 2349
ATOM C CA  . TRP A 2 298 . 298 TRP A CA  30.886602  ? 2.331648      -10.336095    12.560253    1 2350
ATOM C C   . TRP A 2 298 . 298 TRP A C   29.537369  ? 2.153831      -9.320605     13.68417     1 2351
ATOM O O   . TRP A 2 298 . 298 TRP A O   28.20552   ? 2.6271522     -9.570896     14.786208    1 2352
ATOM C CB  . TRP A 2 298 . 298 TRP A CB  26.21046   ? 3.5377727     -10.014693    11.684001    1 2353
ATOM C CG  . TRP A 2 298 . 298 TRP A CG  25.83146   ? 4.191671      -11.257247    11.168139    1 2354
ATOM C CD1 . TRP A 2 298 . 298 TRP A CD1 25.076786  ? 4.175105      -11.70395     9.896918     1 2355
ATOM C CD2 . TRP A 2 298 . 298 TRP A CD2 26.846844  ? 4.922669      -12.255353    11.940146    1 2356
ATOM N NE1 . TRP A 2 298 . 298 TRP A NE1 26.58649   ? 4.837379      -12.933205    9.831567     1 2357
ATOM C CE2 . TRP A 2 298 . 298 TRP A CE2 26.450914  ? 5.295191      -13.303859    11.068835    1 2358
ATOM C CE3 . TRP A 2 298 . 298 TRP A CE3 28.256365  ? 5.285607      -12.3831415   13.2972555   1 2359
ATOM C CZ2 . TRP A 2 298 . 298 TRP A CZ2 27.59489   ? 5.9991627     -14.4501      11.518166    1 2360
ATOM C CZ3 . TRP A 2 298 . 298 TRP A CZ3 27.2071    ? 5.9868584     -13.512697    13.758338    1 2361
ATOM C CH2 . TRP A 2 298 . 298 TRP A CH2 27.194748  ? 6.3365426     -14.542875    12.871598    1 2362
ATOM N N   . ILE A 2 299 . 299 ILE A N   26.822552  ? 1.4083136     -8.2610235    13.450534    1 2363
ATOM C CA  . ILE A 2 299 . 299 ILE A CA  26.337114  ? 1.0016253     -7.3564835    14.530472    1 2364
ATOM C C   . ILE A 2 299 . 299 ILE A C   27.101988  ? 0.17804667    -8.1218405    15.576105    1 2365
ATOM O O   . ILE A 2 299 . 299 ILE A O   27.709843  ? 0.413464      -7.9890914    16.774366    1 2366
ATOM C CB  . ILE A 2 299 . 299 ILE A CB  28.146435  ? 0.23504294    -6.1440444    13.952938    1 2367
ATOM C CG1 . ILE A 2 299 . 299 ILE A CG1 29.710236  ? 1.143633      -5.2806225    13.058711    1 2368
ATOM C CG2 . ILE A 2 299 . 299 ILE A CG2 32.16098   ? -0.34106198   -5.262574     15.073994    1 2369
ATOM C CD1 . ILE A 2 299 . 299 ILE A CD1 38.207394  ? 0.3694907     -4.2927494    12.160954    1 2370
ATOM N N   . LEU A 2 300 . 300 LEU A N   37.700058  ? -0.7204293    -8.988328     15.145908    1 2371
ATOM C CA  . LEU A 2 300 . 300 LEU A CA  38.7162    ? -1.483232     -9.85036      16.049164    1 2372
ATOM C C   . LEU A 2 300 . 300 LEU A C   36.45865   ? -0.59387404   -10.871535    16.766165    1 2373
ATOM O O   . LEU A 2 300 . 300 LEU A O   35.33908   ? -0.78520876   -11.106186    17.95394     1 2374
ATOM C CB  . LEU A 2 300 . 300 LEU A CB  33.25192   ? -2.6191275    -10.526115    15.265691    1 2375
ATOM C CG  . LEU A 2 300 . 300 LEU A CG  31.831938  ? -3.4688704    -11.512575    16.08534     1 2376
ATOM C CD1 . LEU A 2 300 . 300 LEU A CD1 28.949121  ? -4.555928     -12.115167    15.205151    1 2377
ATOM C CD2 . LEU A 2 300 . 300 LEU A CD2 27.172909  ? -4.1443634    -10.853827    17.283035    1 2378
ATOM N N   . VAL A 2 301 . 301 VAL A N   28.599161  ? 0.3786413     -11.466904    16.094746    1 2379
ATOM C CA  . VAL A 2 301 . 301 VAL A CA  26.509058  ? 1.356981      -12.3833685   16.705397    1 2380
ATOM C C   . VAL A 2 301 . 301 VAL A C   31.109873  ? 2.1345928     -11.685117    17.804615    1 2381
ATOM O O   . VAL A 2 301 . 301 VAL A O   32.402405  ? 2.2761507     -12.25214     18.88359     1 2382
ATOM C CB  . VAL A 2 301 . 301 VAL A CB  31.728905  ? 2.3200126     -12.967321    15.655514    1 2383
ATOM C CG1 . VAL A 2 301 . 301 VAL A CG1 32.193214  ? 1.6113807     -14.003602    14.78558     1 2384
ATOM C CG2 . VAL A 2 301 . 301 VAL A CG2 32.033165  ? 3.5307941     -13.661379    16.28817     1 2385
ATOM N N   . GLU A 2 302 . 302 GLU A N   31.293606  ? 2.587136      -10.471821    17.572887    1 2386
ATOM C CA  . GLU A 2 302 . 302 GLU A CA  30.854473  ? 3.2852035     -9.682927     18.57855     1 2387
ATOM C C   . GLU A 2 302 . 302 GLU A C   31.629158  ? 2.3895302     -9.421111     19.79077     1 2388
ATOM O O   . GLU A 2 302 . 302 GLU A O   32.212715  ? 2.809209      -9.608294     20.933044    1 2389
ATOM C CB  . GLU A 2 302 . 302 GLU A CB  33.250988  ? 3.7461386     -8.371893     17.942682    1 2390
ATOM C CG  . GLU A 2 302 . 302 GLU A CG  34.611233  ? 4.8106303     -7.6614203    18.785114    1 2391
ATOM C CD  . GLU A 2 302 . 302 GLU A CD  36.43186   ? 6.164868      -8.38657      18.76569     1 2392
ATOM O OE1 . GLU A 2 302 . 302 GLU A OE1 50.373596  ? 6.9704924     -8.1523485    19.686844    1 2393
ATOM O OE2 . GLU A 2 302 . 302 GLU A OE2 49.60933   ? 6.4401875     -9.142125     17.826054    1 2394
ATOM N N   . GLY A 2 303 . 303 GLY A N   51.086937  ? 1.1363138     -9.1035595    19.553797    1 2395
ATOM C CA  . GLY A 2 303 . 303 GLY A CA  48.093216  ? 0.13983355    -8.940068     20.602842    1 2396
ATOM C C   . GLY A 2 303 . 303 GLY A C   46.546207  ? -0.1078417    -10.215626    21.403954    1 2397
ATOM O O   . GLY A 2 303 . 303 GLY A O   41.98485   ? -0.12399681   -10.186028    22.63816     1 2398
ATOM N N   . LEU A 2 304 . 304 LEU A N   41.652954  ? -0.23416692   -11.347542    20.731606    1 2399
ATOM C CA  . LEU A 2 304 . 304 LEU A CA  39.239258  ? -0.40478632   -12.656077    21.360615    1 2400
ATOM C C   . LEU A 2 304 . 304 LEU A C   36.605537  ? 0.8246106     -13.064207    22.170256    1 2401
ATOM O O   . LEU A 2 304 . 304 LEU A O   39.064537  ? 0.67825705    -13.577251    23.27937     1 2402
ATOM C CB  . LEU A 2 304 . 304 LEU A CB  36.957943  ? -0.6872367    -13.708507    20.28139     1 2403
ATOM C CG  . LEU A 2 304 . 304 LEU A CG  41.485928  ? -2.0956397    -13.6397705   19.671415    1 2404
ATOM C CD1 . LEU A 2 304 . 304 LEU A CD1 42.592014  ? -2.1695325    -14.543485    18.436888    1 2405
ATOM C CD2 . LEU A 2 304 . 304 LEU A CD2 42.012264  ? -3.1619198    -14.120442    20.659872    1 2406
ATOM N N   . TYR A 2 305 . 305 TYR A N   42.68908   ? 2.0060878     -12.830677    21.648838    1 2407
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  42.73355   ? 3.2535343     -13.129077    22.339693    1 2408
ATOM C C   . TYR A 2 305 . 305 TYR A C   42.10489   ? 3.3914092     -12.301764    23.613724    1 2409
ATOM O O   . TYR A 2 305 . 305 TYR A O   41.673122  ? 3.5952258     -12.865858    24.686636    1 2410
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  42.179035  ? 4.423348      -12.890607    21.384823    1 2411
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  42.846123  ? 5.761501      -13.140043    22.03635     1 2412
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 42.34901   ? 6.1340957     -14.450138    22.391516    1 2413
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 43.565334  ? 6.622535      -12.065371    22.326136    1 2414
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 45.161507  ? 7.361713      -14.6927395   23.02494     1 2415
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 58.058125  ? 7.853528      -12.300783    22.951992    1 2416
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  57.407677  ? 8.223428      -13.612314    23.299578    1 2417
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  58.326763  ? 9.429492      -13.840964    23.910189    1 2418
ATOM N N   . LEU A 2 306 . 306 LEU A N   55.987453  ? 3.198799      -11.009284    23.528181    1 2419
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  54.872345  ? 3.2835577     -10.129412    24.690153    1 2420
ATOM C C   . LEU A 2 306 . 306 LEU A C   51.807858  ? 2.20963       -10.461201    25.728828    1 2421
ATOM O O   . LEU A 2 306 . 306 LEU A O   50.35232   ? 2.4901092     -10.493847    26.923801    1 2422
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  46.39815   ? 3.178118      -8.677545     24.206425    1 2423
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  44.19834   ? 3.562141      -7.6574397    25.28513     1 2424
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 42.498703  ? 3.2656782     -6.2433085    24.7994      1 2425
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 41.28579   ? 5.0507016     -7.723862     25.61518     1 2426
ATOM N N   . HIS A 2 307 . 307 HIS A N   48.463654  ? 1.0135313     -10.787429    25.291073    1 2427
ATOM C CA  . HIS A 2 307 . 307 HIS A CA  47.948307  ? -0.04818373   -11.255495    26.174894    1 2428
ATOM C C   . HIS A 2 307 . 307 HIS A C   47.748863  ? 0.33569646    -12.563051    26.86341     1 2429
ATOM O O   . HIS A 2 307 . 307 HIS A O   48.871304  ? 0.17771335    -12.69178     28.07621     1 2430
ATOM C CB  . HIS A 2 307 . 307 HIS A CB  48.836296  ? -1.3367853    -11.396559    25.368195    1 2431
ATOM C CG  . HIS A 2 307 . 307 HIS A CG  48.057907  ? -2.5259488    -11.740692    26.212442    1 2432
ATOM N ND1 . HIS A 2 307 . 307 HIS A ND1 47.65854   1 -2.887127     -13.011429    26.637527    1 2433
ATOM C CD2 . HIS A 2 307 . 307 HIS A CD2 48.26001   ? -3.4606678    -10.875745    26.704094    1 2434
ATOM C CE1 . HIS A 2 307 . 307 HIS A CE1 48.821373  ? -4.0084257    -12.898182    27.359718    1 2435
ATOM N NE2 . HIS A 2 307 . 307 HIS A NE2 48.52887   ? -4.3908095    -11.620355    27.421568    1 2436
ATOM N N   . SER A 2 308 . 308 SER A N   49.411976  ? 0.91112286    -13.517074    26.139212    1 2437
ATOM C CA  . SER A 2 308 . 308 SER A CA  49.34249   ? 1.3503329     -14.787153    26.717081    1 2438
ATOM C C   . SER A 2 308 . 308 SER A C   65.497284  ? 2.4610782     -14.620548    27.749762    1 2439
ATOM O O   . SER A 2 308 . 308 SER A O   65.07291   ? 2.4073453     -15.262291    28.790157    1 2440
ATOM C CB  . SER A 2 308 . 308 SER A CB  66.02444   ? 1.7576355     -15.767598    25.622845    1 2441
ATOM O OG  . SER A 2 308 . 308 SER A OG  64.22747   ? 3.0157154     -15.481568    25.075333    1 2442
ATOM N N   . LEU A 2 309 . 309 LEU A N   63.359825  ? 3.400527      -13.718822    27.536451    1 2443
ATOM C CA  . LEU A 2 309 . 309 LEU A CA  61.857105  ? 4.4499607     -13.413943    28.507078    1 2444
ATOM C C   . LEU A 2 309 . 309 LEU A C   64.33279   ? 3.904851      -12.828202    29.808687    1 2445
ATOM O O   . LEU A 2 309 . 309 LEU A O   59.06092   ? 4.4677367     -13.072613    30.86671     1 2446
ATOM C CB  . LEU A 2 309 . 309 LEU A CB  56.787914  ? 5.445356      -12.4205265   27.895786    1 2447
ATOM C CG  . LEU A 2 309 . 309 LEU A CG  57.581608  ? 6.372604      -12.98597     26.811224    1 2448
ATOM C CD1 . LEU A 2 309 . 309 LEU A CD1 56.896824  ? 7.2502036     -11.849101    26.300207    1 2449
ATOM C CD2 . LEU A 2 309 . 309 LEU A CD2 59.15537   ? 7.2791753     -14.085168    27.345871    1 2450
ATOM N N   . ILE A 2 310 . 310 ILE A N   58.93259   ? 2.8413146     -12.062323    29.720474    1 2451
ATOM C CA  . ILE A 2 310 . 310 ILE A CA  58.67922   ? 2.246028      -11.421939    30.896456    1 2452
ATOM C C   . ILE A 2 310 . 310 ILE A C   59.51896   ? 1.3751286     -12.397406    31.688326    1 2453
ATOM O O   . ILE A 2 310 . 310 ILE A O   59.768433  ? 1.385233      -12.349743    32.90957     1 2454
ATOM C CB  . ILE A 2 310 . 310 ILE A CB  59.202637  ? 1.4717177     -10.159889    30.457344    1 2455
ATOM C CG1 . ILE A 2 310 . 310 ILE A CG1 58.731903  ? 2.4771218     -9.092183     29.97983     1 2456
ATOM C CG2 . ILE A 2 310 . 310 ILE A CG2 59.08765   ? 0.60880554    -9.588907     31.59519     1 2457
ATOM C CD1 . ILE A 2 310 . 310 ILE A CD1 59.810387  ? 1.8249366     -7.8970375    29.271122    1 2458
ATOM N N   . PHE A 2 311 . 311 PHE A N   58.890854  ? 0.6391453     -13.255766    31.008188    1 2459
ATOM C CA  . PHE A 2 311 . 311 PHE A CA  59.946644  ? -0.35871783   -14.119566    31.644388    1 2460
ATOM C C   . PHE A 2 311 . 311 PHE A C   60.299145  ? 0.08234901    -15.564545    31.843353    1 2461
ATOM O O   . PHE A 2 311 . 311 PHE A O   69.05454   ? -0.4606241    -16.240007    32.711964    1 2462
ATOM C CB  . PHE A 2 311 . 311 PHE A CB  69.32557   ? -1.649725     -14.074061    30.829721    1 2463
ATOM C CG  . PHE A 2 311 . 311 PHE A CG  69.55516   ? -2.382294     -12.753758    30.910212    1 2464
ATOM C CD1 . PHE A 2 311 . 311 PHE A CD1 67.86646   ? -3.2151968    -12.482271    32.010414    1 2465
ATOM C CD2 . PHE A 2 311 . 311 PHE A CD2 68.685486  ? -2.2593575    -11.802389    29.888483    1 2466
ATOM C CE1 . PHE A 2 311 . 311 PHE A CE1 66.80143   ? -3.9156382    -11.269392    32.07796     1 2467
ATOM C CE2 . PHE A 2 311 . 311 PHE A CE2 65.9093    ? -2.957777     -10.588684    29.952919    1 2468
ATOM C CZ  . PHE A 2 311 . 311 PHE A CZ  65.5851    ? -3.7895632    -10.320833    31.04607     1 2469
ATOM N N   . MET A 2 312 . 312 MET A N   61.203922  ? 1.0343432     -16.084202    31.068495    1 2470
ATOM C CA  . MET A 2 312 . 312 MET A CA  64.49145   ? 1.4882432     -17.466593    31.146095    1 2471
ATOM C C   . MET A 2 312 . 312 MET A C   65.120766  ? 2.8854277     -17.517235    31.75254     1 2472
ATOM O O   . MET A 2 312 . 312 MET A O   65.75677   ? 3.8602505     -17.132853    31.122349    1 2473
ATOM C CB  . MET A 2 312 . 312 MET A CB  64.66499   ? 1.4531193     -18.135729    29.770334    1 2474
ATOM C CG  . MET A 2 312 . 312 MET A CG  64.83071   ? 0.054402515   -18.209097    29.17297     1 2475
ATOM S SD  . MET A 2 312 . 312 MET A SD  65.26468   ? 0.012745726   -19.033102    27.554804    1 2476
ATOM C CE  . MET A 2 312 . 312 MET A CE  65.518295  ? -1.7568309    -19.186869    27.317183    1 2477
ATOM N N   . ALA A 2 313 . 313 ALA A N   65.2012    ? 2.9862766     -18.076025    32.95336     1 2478
ATOM C CA  . ALA A 2 313 . 313 ALA A CA  64.93615   ? 4.269874      -18.202755    33.643845    1 2479
ATOM C C   . ALA A 2 313 . 313 ALA A C   65.145584  ? 5.2322087     -19.190622    32.97062     1 2480
ATOM O O   . ALA A 2 313 . 313 ALA A O   65.41317   ? 6.446531      -19.025593    33.047672    1 2481
ATOM C CB  . ALA A 2 313 . 313 ALA A CB  64.151085  ? 3.972693      -18.621798    35.08514     1 2482
ATOM N N   . PHE A 2 314 . 314 PHE A N   64.722466  ? 4.7166038     -20.228598    32.327427    1 2483
ATOM C CA  . PHE A 2 314 . 314 PHE A CA  64.06772   ? 5.5161905     -21.2838      31.715286    1 2484
ATOM C C   . PHE A 2 314 . 314 PHE A C   67.59168   ? 5.374386      -21.264935    30.206202    1 2485
ATOM O O   . PHE A 2 314 . 314 PHE A O   67.38783   ? 4.322083      -21.58547     29.655098    1 2486
ATOM C CB  . PHE A 2 314 . 314 PHE A CB  67.89697   ? 5.1233115     -22.640953    32.30121     1 2487
ATOM C CG  . PHE A 2 314 . 314 PHE A CG  66.15125   ? 5.4717927     -22.768524    33.76426     1 2488
ATOM C CD1 . PHE A 2 314 . 314 PHE A CD1 66.39618   ? 6.7857437     -23.080906    34.152283    1 2489
ATOM C CD2 . PHE A 2 314 . 314 PHE A CD2 64.00798   ? 4.4931583     -22.568169    34.741318    1 2490
ATOM C CE1 . PHE A 2 314 . 314 PHE A CE1 61.0075    ? 7.113767      -23.185736    35.506763    1 2491
ATOM C CE2 . PHE A 2 314 . 314 PHE A CE2 60.58377   ? 4.8204856     -22.672186    36.10189     1 2492
ATOM C CZ  . PHE A 2 314 . 314 PHE A CZ  53.981197  ? 6.1272345     -22.982119    36.48383     1 2493
ATOM N N   . PHE A 2 315 . 315 PHE A N   54.833527  ? 6.463427      -20.905922    29.538961    1 2494
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  53.696846  ? 6.5103903     -20.81375     28.095362    1 2495
ATOM C C   . PHE A 2 315 . 315 PHE A C   57.924587  ? 7.687632      -21.614414    27.533064    1 2496
ATOM O O   . PHE A 2 315 . 315 PHE A O   57.56746   ? 8.843436      -21.321821    27.799917    1 2497
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  57.192123  ? 6.5781436     -19.332905    27.723206    1 2498
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  58.624275  ? 6.011054      -19.037197    26.360847    1 2499
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 59.329647  ? 6.862716      -18.91609     25.252674    1 2500
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 58.51038   ? 4.638616      -18.798586    26.215664    1 2501
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 57.953228  ? 6.349687      -18.518818    24.009691    1 2502
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 58.160202  ? 4.1282096     -18.40339     24.972235    1 2503
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  58.47715   ? 4.976796      -18.250338    23.873262    1 2504
ATOM N N   . SER A 2 316 . 316 SER A N   57.17484   ? 7.4055295     -22.611517    26.71392     1 2505
ATOM C CA  . SER A 2 316 . 316 SER A CA  58.848637  ? 8.434196      -23.28141     25.906132    1 2506
ATOM C C   . SER A 2 316 . 316 SER A C   58.743454  ? 8.655708      -22.485615    24.624645    1 2507
ATOM O O   . SER A 2 316 . 316 SER A O   67.09792   ? 8.032393      -22.755867    23.598473    1 2508
ATOM C CB  . SER A 2 316 . 316 SER A CB  66.10271   ? 8.042021      -24.730917    25.623026    1 2509
ATOM O OG  . SER A 2 316 . 316 SER A OG  66.95194   ? 9.039577      -25.352016    24.836664    1 2510
ATOM N N   . GLU A 2 317 . 317 GLU A N   65.20852   ? 9.551778      -21.545343    24.67316     1 2511
ATOM C CA  . GLU A 2 317 . 317 GLU A CA  64.21385   ? 9.742663      -20.521847    23.646326    1 2512
ATOM C C   . GLU A 2 317 . 317 GLU A C   62.860394  ? 9.88516       -21.068905    22.219807    1 2513
ATOM O O   . GLU A 2 317 . 317 GLU A O   64.70876   ? 9.210316      -20.608383    21.29601     1 2514
ATOM C CB  . GLU A 2 317 . 317 GLU A CB  60.053665  ? 10.9835615    -19.687832    23.965578    1 2515
ATOM C CG  . GLU A 2 317 . 317 GLU A CG  57.227505  ? 10.88341      -18.89785     25.271206    1 2516
ATOM C CD  . GLU A 2 317 . 317 GLU A CD  58.5514    ? 11.9247265    -17.789251    25.312054    1 2517
ATOM O OE1 . GLU A 2 317 . 317 GLU A OE1 57.399105  ? 11.623694     -16.734535    25.919577    1 2518
ATOM O OE2 . GLU A 2 317 . 317 GLU A OE2 59.272182  ? 12.991189     -17.94039     24.674746    1 2519
ATOM N N   . LYS A 2 318 . 318 LYS A N   59.240414  ? 10.707338     -22.108957    22.019253    1 2520
ATOM C CA  . LYS A 2 318 . 318 LYS A CA  58.580925  ? 11.001132     -22.65333     20.684896    1 2521
ATOM C C   . LYS A 2 318 . 318 LYS A C   59.01879   ? 9.775605      -23.210857    19.965237    1 2522
ATOM O O   . LYS A 2 318 . 318 LYS A O   59.574486  ? 9.623394      -23.00814     18.759338    1 2523
ATOM C CB  . LYS A 2 318 . 318 LYS A CB  58.928883  ? 12.088196     -23.737228    20.775183    1 2524
ATOM C CG  . LYS A 2 318 . 318 LYS A CG  58.212315  ? 13.463426     -23.159636    21.121023    1 2525
ATOM C CD  . LYS A 2 318 . 318 LYS A CD  58.711994  ? 14.528869     -24.267591    21.110506    1 2526
ATOM C CE  . LYS A 2 318 . 318 LYS A CE  59.498276  ? 15.890792     -23.676838    21.466555    1 2527
ATOM N NZ  . LYS A 2 318 . 318 LYS A NZ  58.40807   1 16.962746     -24.702517    21.56865     1 2528
ATOM N N   . LYS A 2 319 . 319 LYS A N   59.66816   ? 8.908333      -23.926102    20.662994    1 2529
ATOM C CA  . LYS A 2 319 . 319 LYS A CA  59.97401   ? 7.6868362     -24.488934    20.05854     1 2530
ATOM C C   . LYS A 2 319 . 319 LYS A C   69.44851   ? 6.7170725     -23.397758    19.63438     1 2531
ATOM O O   . LYS A 2 319 . 319 LYS A O   69.09168   ? 6.0829315     -23.508677    18.591768    1 2532
ATOM C CB  . LYS A 2 319 . 319 LYS A CB  69.69164   ? 6.9963636     -25.46993     21.013432    1 2533
ATOM C CG  . LYS A 2 319 . 319 LYS A CG  68.886826  ? 7.7289867     -26.813944    21.106785    1 2534
ATOM C CD  . LYS A 2 319 . 319 LYS A CD  67.96703   ? 6.9155073     -27.792934    21.97847     1 2535
ATOM C CE  . LYS A 2 319 . 319 LYS A CE  63.74613   ? 7.604458      -29.15795     22.064154    1 2536
ATOM N NZ  . LYS A 2 319 . 319 LYS A NZ  62.145233  1 6.8528037     -30.109764    22.931477    1 2537
ATOM N N   . TYR A 2 320 . 320 TYR A N   56.43934   ? 6.6366224     -22.361002    20.411524    1 2538
ATOM C CA  . TYR A 2 320 . 320 TYR A CA  55.80383   ? 5.7433662     -21.250513    20.116198    1 2539
ATOM C C   . TYR A 2 320 . 320 TYR A C   58.73502   ? 6.223107      -20.410904    18.94364     1 2540
ATOM O O   . TYR A 2 320 . 320 TYR A O   57.272194  ? 5.391289      -20.020607    18.133858    1 2541
ATOM C CB  . TYR A 2 320 . 320 TYR A CB  61.18038   ? 5.556843      -20.41045     21.35402     1 2542
ATOM C CG  . TYR A 2 320 . 320 TYR A CG  61.377655  ? 4.555944      -21.010323    22.31889     1 2543
ATOM C CD1 . TYR A 2 320 . 320 TYR A CD1 60.975636  ? 3.1981435     -20.658878    22.21498     1 2544
ATOM C CD2 . TYR A 2 320 . 320 TYR A CD2 62.581146  ? 4.972771      -21.879908    23.334333    1 2545
ATOM C CE1 . TYR A 2 320 . 320 TYR A CE1 63.22886   ? 2.2691526     -21.139454    23.148258    1 2546
ATOM C CE2 . TYR A 2 320 . 320 TYR A CE2 62.72623   ? 4.047467      -22.36839     24.275822    1 2547
ATOM C CZ  . TYR A 2 320 . 320 TYR A CZ  62.265694  ? 2.6974304     -21.981977    24.1911      1 2548
ATOM O OH  . TYR A 2 320 . 320 TYR A OH  62.674786  ? 1.7978272     -22.418291    25.12565     1 2549
ATOM N N   . LEU A 2 321 . 321 LEU A N   63.214504  ? 7.518722      -20.20087     18.777948    1 2550
ATOM C CA  . LEU A 2 321 . 321 LEU A CA  62.379955  ? 8.067305      -19.482046    17.625952    1 2551
ATOM C C   . LEU A 2 321 . 321 LEU A C   63.5794    ? 7.656124      -20.130053    16.30285     1 2552
ATOM O O   . LEU A 2 321 . 321 LEU A O   63.91343   ? 7.2444243     -19.43228     15.374201    1 2553
ATOM C CB  . LEU A 2 321 . 321 LEU A CB  70.06185   ? 9.59473       -19.413404    17.746813    1 2554
ATOM C CG  . LEU A 2 321 . 321 LEU A CG  69.68702   ? 10.28662      -18.672497    16.578949    1 2555
ATOM C CD1 . LEU A 2 321 . 321 LEU A CD1 69.657326  ? 11.799824     -18.72282     16.754665    1 2556
ATOM C CD2 . LEU A 2 321 . 321 LEU A CD2 69.06571   ? 9.862117      -17.213774    16.494736    1 2557
ATOM N N   . TRP A 2 322 . 322 TRP A N   69.55056   ? 7.701681      -21.456259    16.23115     1 2558
ATOM C CA  . TRP A 2 322 . 322 TRP A CA  69.5575    ? 7.262789      -22.166359    15.029818    1 2559
ATOM C C   . TRP A 2 322 . 322 TRP A C   66.46383   ? 5.7573757     -22.000713    14.793135    1 2560
ATOM O O   . TRP A 2 322 . 322 TRP A O   67.829384  ? 5.3483067     -21.673126    13.678702    1 2561
ATOM C CB  . TRP A 2 322 . 322 TRP A CB  66.41138   ? 7.6535473     -23.63716     15.137236    1 2562
ATOM C CG  . TRP A 2 322 . 322 TRP A CG  67.97644   ? 7.411405      -24.399727    13.875509    1 2563
ATOM C CD1 . TRP A 2 322 . 322 TRP A CD1 67.04057   ? 8.245907      -24.458195    12.82418     1 2564
ATOM C CD2 . TRP A 2 322 . 322 TRP A CD2 67.99159   ? 6.2372017     -25.208218    13.523366    1 2565
ATOM N NE1 . TRP A 2 322 . 322 TRP A NE1 66.671104  ? 7.670284      -25.25584     11.833158    1 2566
ATOM C CE2 . TRP A 2 322 . 322 TRP A CE2 67.07357   ? 6.445164      -25.726921    12.221495    1 2567
ATOM C CE3 . TRP A 2 322 . 322 TRP A CE3 67.74453   ? 5.0383563     -25.545105    14.182531    1 2568
ATOM C CZ2 . TRP A 2 322 . 322 TRP A CZ2 68.279465  ? 5.4933515     -26.56358     11.582899    1 2569
ATOM C CZ3 . TRP A 2 322 . 322 TRP A CZ3 67.65193   ? 4.0824113     -26.367485    13.549212    1 2570
ATOM C CH2 . TRP A 2 322 . 322 TRP A CH2 67.07491   ? 4.314163      -26.873652    12.257571    1 2571
ATOM N N   . GLY A 2 323 . 323 GLY A N   66.975845  ? 4.960654      -22.128986    15.823694    1 2572
ATOM C CA  . GLY A 2 323 . 323 GLY A CA  66.922485  ? 3.5145888     -21.902706    15.746199    1 2573
ATOM C C   . GLY A 2 323 . 323 GLY A C   67.04741   ? 3.1661284     -20.485573    15.2963085   1 2574
ATOM O O   . GLY A 2 323 . 323 GLY A O   68.30296   ? 2.3417506     -20.310694    14.398696    1 2575
ATOM N N   . PHE A 2 324 . 324 PHE A N   67.64015   ? 3.8387764     -19.491247    15.8392105   1 2576
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  69.942764  ? 3.6770482     -18.10187     15.431933    1 2577
ATOM C C   . PHE A 2 324 . 324 PHE A C   69.02596   ? 4.1277857     -17.847816    13.997489    1 2578
ATOM O O   . PHE A 2 324 . 324 PHE A O   69.251076  ? 3.4397604     -17.137993    13.278045    1 2579
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  66.24443   ? 4.436764      -17.19275     16.397152    1 2580
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  67.453156  ? 3.8383176     -17.068644    17.78636     1 2581
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 66.69854   ? 2.4480636     -17.065166    17.98602     1 2582
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 62.333523  ? 4.6866755     -16.882793    18.892193    1 2583
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 63.661415  ? 1.9090657     -16.893715    19.271957    1 2584
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 60.68003   ? 4.1529737     -16.69861     20.179066    1 2585
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  62.692757  ? 2.7636738     -16.705015    20.373785    1 2586
ATOM N N   . THR A 2 325 . 325 THR A N   62.124084  ? 5.1914487     -18.490124    13.54892     1 2587
ATOM C CA  . THR A 2 325 . 325 THR A CA  62.65371   ? 5.644835      -18.375076    12.154639    1 2588
ATOM C C   . THR A 2 325 . 325 THR A C   62.11183   ? 4.602802      -18.921621    11.177611    1 2589
ATOM O O   . THR A 2 325 . 325 THR A O   61.630398  ? 4.2855854     -18.272655    10.180722    1 2590
ATOM C CB  . THR A 2 325 . 325 THR A CB  61.64268   ? 6.9880996     -19.083715    11.9575615   1 2591
ATOM O OG1 . THR A 2 325 . 325 THR A OG1 62.281025  ? 7.947816      -18.555944    12.839925    1 2592
ATOM C CG2 . THR A 2 325 . 325 THR A CG2 61.62641   ? 7.549263      -18.89302     10.556448    1 2593
ATOM N N   . VAL A 2 326 . 326 VAL A N   60.8005    ? 4.020112      -20.066603    11.478155    1 2594
ATOM C CA  . VAL A 2 326 . 326 VAL A CA  61.465218  ? 2.93082       -20.634928    10.668772    1 2595
ATOM C C   . VAL A 2 326 . 326 VAL A C   62.113537  ? 1.6821859     -19.761347    10.721761    1 2596
ATOM O O   . VAL A 2 326 . 326 VAL A O   60.78722   ? 1.0372803     -19.56843     9.697268     1 2597
ATOM C CB  . VAL A 2 326 . 326 VAL A CB  62.308956  ? 2.6118972     -22.07746     11.115023    1 2598
ATOM C CG1 . VAL A 2 326 . 326 VAL A CG1 62.280037  ? 3.7861514     -23.00646     10.78798     1 2599
ATOM C CG2 . VAL A 2 326 . 326 VAL A CG2 67.36938   ? 1.3839875     -22.652096    10.412006    1 2600
ATOM N N   . PHE A 2 327 . 327 PHE A N   66.916     ? 1.3655542     -19.213934    11.874717    1 2601
ATOM C CA  . PHE A 2 327 . 327 PHE A CA  67.96476   ? 0.20807786    -18.339632    12.020759    1 2602
ATOM C C   . PHE A 2 327 . 327 PHE A C   66.223755  ? 0.38146737    -17.024324    11.257584    1 2603
ATOM O O   . PHE A 2 327 . 327 PHE A O   65.647575  ? -0.49683997   -16.643394    10.493862    1 2604
ATOM C CB  . PHE A 2 327 . 327 PHE A CB  63.867535  ? -0.044303633  -18.112535    13.511811    1 2605
ATOM C CG  . PHE A 2 327 . 327 PHE A CG  57.76665   ? -1.2877314    -17.309397    13.793771    1 2606
ATOM C CD1 . PHE A 2 327 . 327 PHE A CD1 57.804344  ? -2.5525079    -17.927425    13.763313    1 2607
ATOM C CD2 . PHE A 2 327 . 327 PHE A CD2 57.844704  ? -1.2030846    -15.935691    14.079788    1 2608
ATOM C CE1 . PHE A 2 327 . 327 PHE A CE1 59.378464  ? -3.7192545    -17.18811     14.026151    1 2609
ATOM C CE2 . PHE A 2 327 . 327 PHE A CE2 57.659317  ? -2.3627017    -15.190165    14.346001    1 2610
ATOM C CZ  . PHE A 2 327 . 327 PHE A CZ  60.770874  ? -3.6242878    -15.817143    14.32389     1 2611
ATOM N N   . GLY A 2 328 . 328 GLY A N   59.69927   ? 1.5214589     -16.371662    11.399595    1 2612
ATOM C CA  . GLY A 2 328 . 328 GLY A CA  58.72365   ? 1.7992495     -15.076921    10.793981    1 2613
ATOM C C   . GLY A 2 328 . 328 GLY A C   59.06478   ? 1.9618275     -15.123174    9.274951     1 2614
ATOM O O   . GLY A 2 328 . 328 GLY A O   60.102016  ? 1.4385072     -14.258375    8.585397     1 2615
ATOM N N   . TRP A 2 329 . 329 TRP A N   59.43558   ? 2.627103      -16.127188    8.740978     1 2616
ATOM C CA  . TRP A 2 329 . 329 TRP A CA  58.431786  ? 2.8553214     -16.257359    7.2944517    1 2617
ATOM C C   . TRP A 2 329 . 329 TRP A C   59.165173  ? 1.8898959     -17.215017    6.598558     1 2618
ATOM O O   . TRP A 2 329 . 329 TRP A O   59.9658    ? 1.529087      -16.997063    5.4481435    1 2619
ATOM C CB  . TRP A 2 329 . 329 TRP A CB  59.181404  ? 4.303252      -16.703571    7.055405     1 2620
ATOM C CG  . TRP A 2 329 . 329 TRP A CG  61.127724  ? 5.3537817     -15.752794    7.5460334    1 2621
ATOM C CD1 . TRP A 2 329 . 329 TRP A CD1 61.601112  ? 6.215079      -15.971866    8.55774      1 2622
ATOM C CD2 . TRP A 2 329 . 329 TRP A CD2 70.768234  ? 5.667712      -14.416898    7.0326324    1 2623
ATOM N NE1 . TRP A 2 329 . 329 TRP A NE1 70.70902   ? 7.045392      -14.855781    8.7141905    1 2624
ATOM C CE2 . TRP A 2 329 . 329 TRP A CE2 71.09363   ? 6.7342787     -13.893874    7.7999434    1 2625
ATOM C CE3 . TRP A 2 329 . 329 TRP A CE3 70.14517   ? 5.1399665     -13.613846    6.0018163    1 2626
ATOM C CZ2 . TRP A 2 329 . 329 TRP A CZ2 70.06033   ? 7.280103      -12.600944    7.5499983    1 2627
ATOM C CZ3 . TRP A 2 329 . 329 TRP A CZ3 68.07256   ? 5.6754537     -12.330345    5.7541547    1 2628
ATOM C CH2 . TRP A 2 329 . 329 TRP A CH2 66.87112   ? 6.7344074     -11.829397    6.5249376    1 2629
ATOM N N   . GLY A 2 330 . 330 GLY A N   63.660038  ? 1.4933822     -18.27289     7.2582116    1 2630
ATOM C CA  . GLY A 2 330 . 330 GLY A CA  59.29824   ? 0.71268463    -19.35136     6.663451     1 2631
ATOM C C   . GLY A 2 330 . 330 GLY A C   60.550835  ? -0.7814408    -19.06917     6.6070595    1 2632
ATOM O O   . GLY A 2 330 . 330 GLY A O   59.399406  ? -1.4071751    -19.326471    5.5861797    1 2633
ATOM N N   . LEU A 2 331 . 331 LEU A N   63.370884  ? -1.362577     -18.519703    7.6658463    1 2634
ATOM C CA  . LEU A 2 331 . 331 LEU A CA  63.021954  ? -2.8016376    -18.27722     7.697343     1 2635
ATOM C C   . LEU A 2 331 . 331 LEU A C   63.039635  ? -3.2453313    -17.24537     6.647667     1 2636
ATOM O O   . LEU A 2 331 . 331 LEU A O   64.94848   ? -4.2185965    -17.516039    5.9412494    1 2637
ATOM C CB  . LEU A 2 331 . 331 LEU A CB  65.333885  ? -3.2310948    -17.921406    9.131429     1 2638
ATOM C CG  . LEU A 2 331 . 331 LEU A CG  64.90017   ? -4.7524357    -17.786276    9.300405     1 2639
ATOM C CD1 . LEU A 2 331 . 331 LEU A CD1 64.46709   ? -5.0766416    -17.288       10.703387    1 2640
ATOM C CD2 . LEU A 2 331 . 331 LEU A CD2 64.8103    ? -5.4598064    -19.117697    9.101812     1 2641
ATOM N N   . PRO A 2 332 . 332 PRO A N   65.33066   ? -2.534038     -16.123909    6.442119     1 2642
ATOM C CA  . PRO A 2 332 . 332 PRO A CA  64.29772   ? -2.829058     -15.208811    5.3448124    1 2643
ATOM C C   . PRO A 2 332 . 332 PRO A C   65.2057    ? -2.7687554    -15.861026    3.9689257    1 2644
ATOM O O   . PRO A 2 332 . 332 PRO A O   64.7582    ? -3.6055284    -15.573056    3.1239321    1 2645
ATOM C CB  . PRO A 2 332 . 332 PRO A CB  69.78326   ? -1.8113962    -14.079004    5.468336     1 2646
ATOM C CG  . PRO A 2 332 . 332 PRO A CG  69.85208   ? -1.4969201    -14.072385    6.9556923    1 2647
ATOM C CD  . PRO A 2 332 . 332 PRO A CD  70.20434   ? -1.5051332    -15.557018    7.2965364    1 2648
ATOM N N   . ALA A 2 333 . 333 ALA A N   68.44775   ? -1.8422104    -16.786448    3.7477999    1 2649
ATOM C CA  . ALA A 2 333 . 333 ALA A CA  68.81159   ? -1.7430551    -17.491325    2.4712899    1 2650
ATOM C C   . ALA A 2 333 . 333 ALA A C   66.143166  ? -3.0121906    -18.278145    2.139398     1 2651
ATOM O O   . ALA A 2 333 . 333 ALA A O   63.31806   ? -3.4180763    -18.310207    0.980723     1 2652
ATOM C CB  . ALA A 2 333 . 333 ALA A CB  62.826126  ? -0.508968     -18.400799    2.4908674    1 2653
ATOM N N   . VAL A 2 334 . 334 VAL A N   57.64563   ? -3.6767814    -18.834753    3.1466198    1 2654
ATOM C CA  . VAL A 2 334 . 334 VAL A CA  57.48511   ? -4.910569     -19.605177    2.9500444    1 2655
ATOM C C   . VAL A 2 334 . 334 VAL A C   56.696747  ? -6.0370154    -18.732698    2.418354     1 2656
ATOM O O   . VAL A 2 334 . 334 VAL A O   59.820877  ? -6.601872     -19.044077    1.3688242    1 2657
ATOM C CB  . VAL A 2 334 . 334 VAL A CB  59.961967  ? -5.3391595    -20.31604     4.247294     1 2658
ATOM C CG1 . VAL A 2 334 . 334 VAL A CG1 59.50936   ? -4.2684436    -21.307606    4.7164083    1 2659
ATOM C CG2 . VAL A 2 334 . 334 VAL A CG2 61.943417  ? -6.644171     -21.097034    4.061778     1 2660
ATOM N N   . PHE A 2 335 . 335 PHE A N   62.710083  ? -6.3547845    -17.640884    3.0758915    1 2661
ATOM C CA  . PHE A 2 335 . 335 PHE A CA  61.824043  ? -7.4797726    -16.817307    2.631084     1 2662
ATOM C C   . PHE A 2 335 . 335 PHE A C   61.17816   ? -7.156405     -15.989762    1.3866662    1 2663
ATOM O O   . PHE A 2 335 . 335 PHE A O   61.380917  ? -8.054494     -15.760154    0.5776517    1 2664
ATOM C CB  . PHE A 2 335 . 335 PHE A CB  61.862595  ? -8.02915      -15.994973    3.7979963    1 2665
ATOM C CG  . PHE A 2 335 . 335 PHE A CG  61.045635  ? -7.066741     -14.997303    4.410246     1 2666
ATOM C CD1 . PHE A 2 335 . 335 PHE A CD1 62.570023  ? -6.569096     -15.213633    5.7069206    1 2667
ATOM C CD2 . PHE A 2 335 . 335 PHE A CD2 62.331177  ? -6.747998     -13.8182535   3.726698     1 2668
ATOM C CE1 . PHE A 2 335 . 335 PHE A CE1 70.082054  ? -5.742339     -14.254104    6.313689     1 2669
ATOM C CE2 . PHE A 2 335 . 335 PHE A CE2 70.20332   ? -5.918331     -12.85791     4.3250823    1 2670
ATOM C CZ  . PHE A 2 335 . 335 PHE A CZ  70.58841   ? -5.416502     -13.074659    5.6200495    1 2671
ATOM N N   . VAL A 2 336 . 336 VAL A N   68.608765  ? -5.893282     -15.640238    1.1495401    1 2672
ATOM C CA  . VAL A 2 336 . 336 VAL A CA  68.938     ? -5.4831104    -15.035731    -0.1252662   1 2673
ATOM C C   . VAL A 2 336 . 336 VAL A C   65.08113   ? -5.5930047    -16.040613    -1.266054    1 2674
ATOM O O   . VAL A 2 336 . 336 VAL A O   64.090256  ? -6.0975995    -15.688917    -2.3244736   1 2675
ATOM C CB  . VAL A 2 336 . 336 VAL A CB  61.785244  ? -4.0747433    -14.430436    -0.03574334  1 2676
ATOM C CG1 . VAL A 2 336 . 336 VAL A CG1 57.03565   ? -4.069019     -13.247916    0.9330214    1 2677
ATOM C CG2 . VAL A 2 336 . 336 VAL A CG2 59.833     ? -3.575004     -13.906932    -1.3895292   1 2678
ATOM N N   . ALA A 2 337 . 337 ALA A N   60.05422   ? -5.2310205    -17.30111     -1.0573372   1 2679
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  62.687855  ? -5.407674     -18.34625     -2.0687485   1 2680
ATOM C C   . ALA A 2 337 . 337 ALA A C   62.56895   ? -6.8858147    -18.59666     -2.3936079   1 2681
ATOM O O   . ALA A 2 337 . 337 ALA A O   62.374138  ? -7.2424073    -18.753687    -3.562956    1 2682
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  63.111584  ? -4.7198443    -19.622047    -1.5805361   1 2683
ATOM N N   . VAL A 2 338 . 338 VAL A N   63.6348    ? -7.753773     -18.568289    -1.3894093   1 2684
ATOM C CA  . VAL A 2 338 . 338 VAL A CA  63.127464  ? -9.20851      -18.640965    -1.591762    1 2685
ATOM C C   . VAL A 2 338 . 338 VAL A C   62.55086   ? -9.697946     -17.450706    -2.4021404   1 2686
ATOM O O   . VAL A 2 338 . 338 VAL A O   63.11624   ? -10.413279    -17.646908    -3.3838663   1 2687
ATOM C CB  . VAL A 2 338 . 338 VAL A CB  63.53892   ? -9.954431     -18.74351     -0.25132445  1 2688
ATOM C CG1 . VAL A 2 338 . 338 VAL A CG1 62.391846  ? -9.651274     -20.07535     0.43961674   1 2689
ATOM C CG2 . VAL A 2 338 . 338 VAL A CG2 63.54172   ? -11.470469    -18.660086    -0.42854726  1 2690
ATOM N N   . TRP A 2 339 . 339 TRP A N   63.57137   ? -9.280541     -16.24929     -2.055675    1 2691
ATOM C CA  . TRP A 2 339 . 339 TRP A CA  68.84789   ? -9.656318     -15.045003    -2.802897    1 2692
ATOM C C   . TRP A 2 339 . 339 TRP A C   68.10214   ? -9.194995     -15.102629    -4.2518435   1 2693
ATOM O O   . TRP A 2 339 . 339 TRP A O   68.09815   ? -10.002563    -14.841569    -5.13994     1 2694
ATOM C CB  . TRP A 2 339 . 339 TRP A CB  67.38014   ? -9.101007     -13.803746    -2.1102405   1 2695
ATOM C CG  . TRP A 2 339 . 339 TRP A CG  68.155754  ? -9.384443     -12.53064     -2.8472052   1 2696
ATOM C CD1 . TRP A 2 339 . 339 TRP A CD1 67.900314  ? -10.512296    -11.79229     -2.7478874   1 2697
ATOM C CD2 . TRP A 2 339 . 339 TRP A CD2 65.79715   ? -8.5281       -11.843865    -3.8263314   1 2698
ATOM N NE1 . TRP A 2 339 . 339 TRP A NE1 67.68928   ? -10.414827    -10.678037    -3.5801828   1 2699
ATOM C CE2 . TRP A 2 339 . 339 TRP A CE2 65.50117   ? -9.216252     -10.680305    -4.2628717   1 2700
ATOM C CE3 . TRP A 2 339 . 339 TRP A CE3 66.85738   ? -7.251986     -12.100004    -4.3741326   1 2701
ATOM C CZ2 . TRP A 2 339 . 339 TRP A CZ2 66.263115  ? -8.65776      -9.778083     -5.206338    1 2702
ATOM C CZ3 . TRP A 2 339 . 339 TRP A CZ3 67.671936  ? -6.696928     -11.215889    -5.3169003   1 2703
ATOM C CH2 . TRP A 2 339 . 339 TRP A CH2 66.33978   ? -7.3940744    -10.065635    -5.728337    1 2704
ATOM N N   . VAL A 2 340 . 340 VAL A N   66.31678   ? -7.945772     -15.483926    -4.5189123   1 2705
ATOM C CA  . VAL A 2 340 . 340 VAL A CA  66.222595  ? -7.413684     -15.64208     -5.8805337   1 2706
ATOM C C   . VAL A 2 340 . 340 VAL A C   66.696724  ? -8.242646     -16.640125    -6.6722174   1 2707
ATOM O O   . VAL A 2 340 . 340 VAL A O   66.14783   ? -8.610833     -16.359936    -7.807431    1 2708
ATOM C CB  . VAL A 2 340 . 340 VAL A CB  65.462265  ? -5.9334855    -16.073633    -5.840332    1 2709
ATOM C CG1 . VAL A 2 340 . 340 VAL A CG1 65.63927   ? -5.0578647    -14.9170475   -5.3675857   1 2710
ATOM C CG2 . VAL A 2 340 . 340 VAL A CG2 65.92566   ? -5.3992467    -16.517776    -7.2072377   1 2711
ATOM N N   . SER A 2 341 . 341 SER A N   66.27602   ? -8.58236      -17.771652    -6.074964    1 2712
ATOM C CA  . SER A 2 341 . 341 SER A CA  67.402145  ? -9.39124      -18.803389    -6.7324905   1 2713
ATOM C C   . SER A 2 341 . 341 SER A C   67.12321   ? -10.780335    -18.29059     -7.0886946   1 2714
ATOM O O   . SER A 2 341 . 341 SER A O   69.22048   ? -11.227955    -18.452888    -8.220049    1 2715
ATOM C CB  . SER A 2 341 . 341 SER A CB  68.65238   ? -9.509909     -20.032995    -5.838355    1 2716
ATOM O OG  . SER A 2 341 . 341 SER A OG  69.01126   ? -8.226234     -20.539894    -5.523867    1 2717
ATOM N N   . VAL A 2 342 . 342 VAL A N   66.99223   ? -11.427983    -17.612629    -6.16378     1 2718
ATOM C CA  . VAL A 2 342 . 342 VAL A CA  67.223404  ? -12.748305    -17.010769    -6.389106    1 2719
ATOM C C   . VAL A 2 342 . 342 VAL A C   65.006676  ? -12.67847     -15.890284    -7.425883    1 2720
ATOM O O   . VAL A 2 342 . 342 VAL A O   65.80585   ? -13.5146885   -15.834254    -8.320802    1 2721
ATOM C CB  . VAL A 2 342 . 342 VAL A CB  61.6676    ? -13.332868    -16.49784     -5.061699    1 2722
ATOM C CG1 . VAL A 2 342 . 342 VAL A CG1 59.33169   ? -13.680324    -17.676546    -4.145756    1 2723
ATOM C CG2 . VAL A 2 342 . 342 VAL A CG2 60.36461   ? -14.609325    -15.683306    -5.259441    1 2724
ATOM N N   . ARG A 2 343 . 343 ARG A N   59.35514   ? -11.669441    -15.049527    -7.344305    1 2725
ATOM C CA  . ARG A 2 343 . 343 ARG A CA  61.28009   ? -11.501597    -13.935469    -8.282785    1 2726
ATOM C C   . ARG A 2 343 . 343 ARG A C   61.61406   ? -11.235655    -14.441514    -9.7004595   1 2727
ATOM O O   . ARG A 2 343 . 343 ARG A O   61.262566  ? -11.885485    -13.98029     -10.628187   1 2728
ATOM C CB  . ARG A 2 343 . 343 ARG A CB  62.21142   ? -10.380113    -13.011336    -7.767114    1 2729
ATOM C CG  . ARG A 2 343 . 343 ARG A CG  62.822556  ? -10.261841    -11.682867    -8.53013     1 2730
ATOM C CD  . ARG A 2 343 . 343 ARG A CD  62.406834  ? -11.494207    -10.7852      -8.380253    1 2731
ATOM N NE  . ARG A 2 343 . 343 ARG A NE  61.879158  ? -11.28774     -9.510391     -9.082987    1 2732
ATOM C CZ  . ARG A 2 343 . 343 ARG A CZ  62.184334  ? -12.06784     -8.443583     -9.068208    1 2733
ATOM N NH1 . ARG A 2 343 . 343 ARG A NH1 62.6692    ? -13.16676     -8.414723     -8.382276    1 2734
ATOM N NH2 . ARG A 2 343 . 343 ARG A NH2 61.62317   1 -11.773048    -7.3857574    -9.741459    1 2735
ATOM N N   . ALA A 2 344 . 344 ALA A N   62.719177  ? -10.371354    -15.417027    -9.856697    1 2736
ATOM C CA  . ALA A 2 344 . 344 ALA A CA  62.907455  ? -10.040972    -16.003206    -11.15325    1 2737
ATOM C C   . ALA A 2 344 . 344 ALA A C   67.822784  ? -11.204575    -16.761822    -11.792152   1 2738
ATOM O O   . ALA A 2 344 . 344 ALA A O   67.24869   ? -11.286064    -16.828144    -13.015891   1 2739
ATOM C CB  . ALA A 2 344 . 344 ALA A CB  67.37991   ? -8.824936     -16.914114    -10.963611   1 2740
ATOM N N   . THR A 2 345 . 345 THR A N   65.32786   ? -12.08792     -17.328346    -10.9977255  1 2741
ATOM C CA  . THR A 2 345 . 345 THR A CA  66.2599    ? -13.215718    -18.122143    -11.514213   1 2742
ATOM C C   . THR A 2 345 . 345 THR A C   64.000595  ? -14.492361    -17.318787    -11.7112255  1 2743
ATOM O O   . THR A 2 345 . 345 THR A O   61.418415  ? -15.185723    -17.543879    -12.693085   1 2744
ATOM C CB  . THR A 2 345 . 345 THR A CB  60.846306  ? -13.507871    -19.321638    -10.60966    1 2745
ATOM O OG1 . THR A 2 345 . 345 THR A OG1 53.807884  ? -13.632913    -18.94286     -9.261675    1 2746
ATOM C CG2 . THR A 2 345 . 345 THR A CG2 55.18249   ? -12.39668     -20.368141    -10.69417    1 2747
ATOM N N   . LEU A 2 346 . 346 LEU A N   54.730476  ? -14.803306    -16.398764    -10.828956   1 2748
ATOM C CA  . LEU A 2 346 . 346 LEU A CA  58.112656  ? -16.10437     -15.717102    -10.80749    1 2749
ATOM C C   . LEU A 2 346 . 346 LEU A C   58.49624   ? -16.063469    -14.242907    -11.2092905  1 2750
ATOM O O   . LEU A 2 346 . 346 LEU A O   58.151817  ? -17.100208    -13.699576    -11.573742   1 2751
ATOM C CB  . LEU A 2 346 . 346 LEU A CB  59.947342  ? -16.723713    -15.85683     -9.404253    1 2752
ATOM C CG  . LEU A 2 346 . 346 LEU A CG  60.368492  ? -16.942888    -17.302103    -8.914904    1 2753
ATOM C CD1 . LEU A 2 346 . 346 LEU A CD1 59.590572  ? -17.571306    -17.265179    -7.522341    1 2754
ATOM C CD2 . LEU A 2 346 . 346 LEU A CD2 59.10419   ? -17.873404    -18.086252    -9.831443    1 2755
ATOM N N   . ALA A 2 347 . 347 ALA A N   59.331585  ? -14.930918    -13.595667    -11.107283   1 2756
ATOM C CA  . ALA A 2 347 . 347 ALA A CA  59.679855  ? -14.805108    -12.153488    -11.322435   1 2757
ATOM C C   . ALA A 2 347 . 347 ALA A C   58.68672   ? -13.42256     -11.8015375   -11.890822   1 2758
ATOM O O   . ALA A 2 347 . 347 ALA A O   59.986317  ? -12.681035    -11.009151    -11.317595   1 2759
ATOM C CB  . ALA A 2 347 . 347 ALA A CB  59.74275   ? -15.126113    -11.436673    -10.003199   1 2760
ATOM N N   . ASN A 2 348 . 348 ASN A N   68.056465  ? -13.06471     -12.411296    -12.995002   1 2761
ATOM C CA  . ASN A 2 348 . 348 ASN A CA  67.49931   ? -11.743806    -12.286703    -13.59646    1 2762
ATOM C C   . ASN A 2 348 . 348 ASN A C   67.89364   ? -11.618943    -11.039296    -14.486221   1 2763
ATOM O O   . ASN A 2 348 . 348 ASN A O   65.76299   ? -11.321496    -11.141783    -15.67224    1 2764
ATOM C CB  . ASN A 2 348 . 348 ASN A CB  66.41467   ? -11.399902    -13.589418    -14.331424   1 2765
ATOM C CG  . ASN A 2 348 . 348 ASN A CG  60.892284  ? -9.911578     -13.691712    -14.647055   1 2766
ATOM O OD1 . ASN A 2 348 . 348 ASN A OD1 60.100914  ? -9.072081     -13.139617    -13.960944   1 2767
ATOM N ND2 . ASN A 2 348 . 348 ASN A ND2 56.819717  ? -9.5527935    -14.444664    -15.660648   1 2768
ATOM N N   . THR A 2 349 . 349 THR A N   52.390144  ? -11.840862    -9.8712635    -13.921975   1 2769
ATOM C CA  . THR A 2 349 . 349 THR A CA  55.2553    ? -11.790988    -8.590373     -14.624682   1 2770
ATOM C C   . THR A 2 349 . 349 THR A C   53.300537  ? -10.518865    -7.817693     -14.297084   1 2771
ATOM O O   . THR A 2 349 . 349 THR A O   56.829655  ? -10.040843    -7.845849     -13.167678   1 2772
ATOM C CB  . THR A 2 349 . 349 THR A CB  56.525707  ? -13.022709    -7.7418513    -14.30756    1 2773
ATOM O OG1 . THR A 2 349 . 349 THR A OG1 55.943775  ? -13.167946    -7.5751095    -12.921766   1 2774
ATOM C CG2 . THR A 2 349 . 349 THR A CG2 57.275055  ? -14.29359     -8.396191     -14.832128   1 2775
ATOM N N   . GLY A 2 350 . 350 GLY A N   57.911636  ? -9.949871     -7.1368484    -15.269857   1 2776
ATOM C CA  . GLY A 2 350 . 350 GLY A CA  57.035576  ? -8.81022      -6.2382674    -15.137414   1 2777
ATOM C C   . GLY A 2 350 . 350 GLY A C   56.42267   ? -7.6222186    -6.8022475    -14.360247   1 2778
ATOM O O   . GLY A 2 350 . 350 GLY A O   56.575157  ? -7.2809544    -7.9811764    -14.469746   1 2779
ATOM N N   . CYS A 2 351 . 351 CYS A N   57.293964  ? -7.011539     -5.9507       -13.573953   1 2780
ATOM C CA  . CYS A 2 351 . 351 CYS A CA  56.171524  ? -5.8716702    -6.270302     -12.723195   1 2781
ATOM C C   . CYS A 2 351 . 351 CYS A C   57.707943  ? -6.262455     -6.759621     -11.321333   1 2782
ATOM O O   . CYS A 2 351 . 351 CYS A O   58.08349   ? -5.3821855    -6.999887     -10.504082   1 2783
ATOM C CB  . CYS A 2 351 . 351 CYS A CB  67.70584   ? -4.9466186    -5.0532045    -12.653129   1 2784
ATOM S SG  . CYS A 2 351 . 351 CYS A SG  66.869125  ? -4.089417     -4.746884     -14.223205   1 2785
ATOM N N   . TRP A 2 352 . 352 TRP A N   67.48032   ? -7.558328     -6.935291     -11.043771   1 2786
ATOM C CA  . TRP A 2 352 . 352 TRP A CA  65.995415  ? -8.114062     -7.216724     -9.719397    1 2787
ATOM C C   . TRP A 2 352 . 352 TRP A C   65.802956  ? -7.8878675    -6.108569     -8.677992    1 2788
ATOM O O   . TRP A 2 352 . 352 TRP A O   60.677612  ? -8.048517     -6.3556585    -7.4887447   1 2789
ATOM C CB  . TRP A 2 352 . 352 TRP A CB  59.855915  ? -7.640638     -8.580491     -9.1962      1 2790
ATOM C CG  . TRP A 2 352 . 352 TRP A CG  57.45676   ? -7.8362284    -9.767933     -10.080744   1 2791
ATOM C CD1 . TRP A 2 352 . 352 TRP A CD1 52.47314   ? -8.677031     -9.876987     -11.131114   1 2792
ATOM C CD2 . TRP A 2 352 . 352 TRP A CD2 55.64395   ? -7.177173     -11.054123    -9.945548    1 2793
ATOM N NE1 . TRP A 2 352 . 352 TRP A NE1 55.203312  ? -8.606087     -11.161322    -11.658933   1 2794
ATOM C CE2 . TRP A 2 352 . 352 TRP A CE2 58.113335  ? -7.7036633    -11.916809    -10.94485    1 2795
ATOM C CE3 . TRP A 2 352 . 352 TRP A CE3 58.553284  ? -6.214496     -11.589559    -9.072795    1 2796
ATOM C CZ2 . TRP A 2 352 . 352 TRP A CZ2 58.532547  ? -7.2930207    -13.266894    -11.069834   1 2797
ATOM C CZ3 . TRP A 2 352 . 352 TRP A CZ3 60.20379   ? -5.80204      -12.919948    -9.188515    1 2798
ATOM C CH2 . TRP A 2 352 . 352 TRP A CH2 60.40777   ? -6.339632     -13.757032    -10.171529   1 2799
ATOM N N   . ASP A 2 353 . 353 ASP A N   60.032368  ? -7.542807     -4.9306407    -9.114404    1 2800
ATOM C CA  . ASP A 2 353 . 353 ASP A CA  59.87618   ? -7.4066687    -3.7436557    -8.270177    1 2801
ATOM C C   . ASP A 2 353 . 353 ASP A C   60.103333  ? -8.761052     -3.164824     -7.8472624   1 2802
ATOM O O   . ASP A 2 353 . 353 ASP A O   60.53493   ? -8.894646     -2.636221     -6.7458415   1 2803
ATOM C CB  . ASP A 2 353 . 353 ASP A CB  59.335495  ? -6.554448     -2.703422     -9.008981    1 2804
ATOM C CG  . ASP A 2 353 . 353 ASP A CG  60.054134  ? -7.138708     -2.259918     -10.353139   1 2805
ATOM O OD1 . ASP A 2 353 . 353 ASP A OD1 60.31062   ? -7.603934     -3.1443875    -11.109164   1 2806
ATOM O OD2 . ASP A 2 353 . 353 ASP A OD2 68.65807   ? -7.0993395    -1.0390567    -10.628649   1 2807
ATOM N N   . LEU A 2 354 . 354 LEU A N   68.14841   ? -9.7874155    -3.3452554    -8.669908    1 2808
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  68.325356  ? -11.163934    -3.0005798    -8.342383    1 2809
ATOM C C   . LEU A 2 354 . 354 LEU A C   66.309235  ? -11.84073     -4.118518     -7.5425053   1 2810
ATOM O O   . LEU A 2 354 . 354 LEU A O   67.20757   ? -11.718293    -5.3029547    -7.854796    1 2811
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  65.837135  ? -11.931389    -2.6831567    -9.627669    1 2812
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  67.88465   ? -11.427372    -1.418527     -10.349746   1 2813
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 62.39215   ? -12.125705    -1.2927587    -11.700114   1 2814
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 60.221638  ? -11.724439    -0.15906699   -9.541498    1 2815
ATOM N N   . SER A 2 355 . 355 SER A N   61.286987  ? -12.569397    -3.735415     -6.5111685   1 2816
ATOM C CA  . SER A 2 355 . 355 SER A CA  60.43806   ? -13.34365     -4.668804     -5.700731    1 2817
ATOM C C   . SER A 2 355 . 355 SER A C   62.214912  ? -14.499468    -5.2573943    -6.497518    1 2818
ATOM O O   . SER A 2 355 . 355 SER A O   62.202454  ? -15.221229    -4.5437136    -7.1754513   1 2819
ATOM C CB  . SER A 2 355 . 355 SER A CB  62.21144   ? -13.891731    -3.981684     -4.454222    1 2820
ATOM O OG  . SER A 2 355 . 355 SER A OG  63.26281   ? -12.846838    -3.490211     -3.651781    1 2821
ATOM N N   . SER A 2 356 . 356 SER A N   63.65105   ? -14.718107    -6.5434084    -6.3510036   1 2822
ATOM C CA  . SER A 2 356 . 356 SER A CA  63.388622  ? -15.799209    -7.26913      -7.027838    1 2823
ATOM C C   . SER A 2 356 . 356 SER A C   63.06912   ? -16.957941    -7.570782     -6.0661864   1 2824
ATOM O O   . SER A 2 356 . 356 SER A O   63.19984   ? -17.187405    -8.721811     -5.6827855   1 2825
ATOM C CB  . SER A 2 356 . 356 SER A CB  63.68754   ? -15.231945    -8.527763     -7.680887    1 2826
ATOM O OG  . SER A 2 356 . 356 SER A OG  62.62536   ? -14.647673    -9.378743     -6.728186    1 2827
ATOM N N   . GLY A 2 357 . 357 GLY A N   63.195652  ? -17.657455    -6.551588     -5.6285915   1 2828
ATOM C CA  . GLY A 2 357 . 357 GLY A CA  62.884426  ? -18.774204    -6.6788893    -4.6924      1 2829
ATOM C C   . GLY A 2 357 . 357 GLY A C   67.60143   ? -18.390287    -7.385884     -3.391128    1 2830
ATOM O O   . GLY A 2 357 . 357 GLY A O   66.6928    ? -17.368994    -7.0875025    -2.7701232   1 2831
ATOM N N   . ASN A 2 358 . 358 ASN A N   67.48077   ? -19.148409    -8.367855     -2.999837    1 2832
ATOM C CA  . ASN A 2 358 . 358 ASN A CA  65.559456  ? -18.954153    -9.098226     -1.7400904   1 2833
ATOM C C   . ASN A 2 358 . 358 ASN A C   65.95156   ? -17.666697    -9.934493     -1.672863    1 2834
ATOM O O   . ASN A 2 358 . 358 ASN A O   61.249374  ? -17.271418    -10.356726    -0.5846064   1 2835
ATOM C CB  . ASN A 2 358 . 358 ASN A CB  60.541046  ? -20.188362    -9.97365      -1.4926693   1 2836
ATOM C CG  . ASN A 2 358 . 358 ASN A CG  57.096188  ? -21.423897    -9.150279     -1.1751953   1 2837
ATOM O OD1 . ASN A 2 358 . 358 ASN A OD1 53.490223  ? -21.34502     -8.087932     -0.5984478   1 2838
ATOM N ND2 . ASN A 2 358 . 358 ASN A ND2 56.723976  ? -22.585752    -9.660464     -1.5161568   1 2839
ATOM N N   . LYS A 2 359 . 359 LYS A N   55.7958    ? -16.980095    -10.1621      -2.77371     1 2840
ATOM C CA  . LYS A 2 359 . 359 LYS A CA  58.365433  ? -15.743677    -10.959027    -2.8125055   1 2841
ATOM C C   . LYS A 2 359 . 359 LYS A C   58.423805  ? -14.595148    -10.280868    -2.0632198   1 2842
ATOM O O   . LYS A 2 359 . 359 LYS A O   58.017754  ? -13.714458    -10.968172    -1.556216    1 2843
ATOM C CB  . LYS A 2 359 . 359 LYS A CB  59.662754  ? -15.349373    -11.269663    -4.2674813   1 2844
ATOM C CG  . LYS A 2 359 . 359 LYS A CG  60.120308  ? -16.479511    -11.974814    -5.0401797   1 2845
ATOM C CD  . LYS A 2 359 . 359 LYS A CD  59.658466  ? -16.132978    -12.183355    -6.509561    1 2846
ATOM C CE  . LYS A 2 359 . 359 LYS A CE  59.37619   ? -17.369707    -12.51489     -7.3552237   1 2847
ATOM N NZ  . LYS A 2 359 . 359 LYS A NZ  59.47806   1 -18.256147    -11.339817    -7.561168    1 2848
ATOM N N   . LYS A 2 360 . 360 LYS A N   60.1625    ? -14.6116705   -8.965355     -1.9173944   1 2849
ATOM C CA  . LYS A 2 360 . 360 LYS A CA  59.180565  ? -13.651127    -8.195622     -1.119627    1 2850
ATOM C C   . LYS A 2 360 . 360 LYS A C   60.177673  ? -13.605301    -8.63157      0.34167266   1 2851
ATOM O O   . LYS A 2 360 . 360 LYS A O   60.43533   ? -12.53846     -8.627881     0.95401603   1 2852
ATOM C CB  . LYS A 2 360 . 360 LYS A CB  65.93778   ? -13.93738     -6.692679     -1.2618319   1 2853
ATOM C CG  . LYS A 2 360 . 360 LYS A CG  65.59293   ? -15.23949     -6.194034     -0.60471535  1 2854
ATOM C CD  . LYS A 2 360 . 360 LYS A CD  66.37844   ? -15.61705     -4.7995434    -1.1349993   1 2855
ATOM C CE  . LYS A 2 360 . 360 LYS A CE  65.17082   ? -16.99861     -4.356117     -0.69117194  1 2856
ATOM N NZ  . LYS A 2 360 . 360 LYS A NZ  64.57829   1 -17.564938    -3.3095505    -1.5977299   1 2857
ATOM N N   . TRP A 2 361 . 361 TRP A N   60.093998  ? -14.711131    -9.097092     0.8816379    1 2858
ATOM C CA  . TRP A 2 361 . 361 TRP A CA  57.501198  ? -14.813756    -9.520368     2.2735775    1 2859
ATOM C C   . TRP A 2 361 . 361 TRP A C   52.675117  ? -14.032993    -10.794927    2.5840466    1 2860
ATOM O O   . TRP A 2 361 . 361 TRP A O   51.285995  ? -13.656847    -10.99237     3.7341416    1 2861
ATOM C CB  . TRP A 2 361 . 361 TRP A CB  51.376472  ? -16.282263    -9.661985     2.652691     1 2862
ATOM C CG  . TRP A 2 361 . 361 TRP A CG  49.177055  ? -17.075653    -8.392953     2.5666816    1 2863
ATOM C CD1 . TRP A 2 361 . 361 TRP A CD1 55.230392  ? -18.131289    -8.178258     1.7485266    1 2864
ATOM C CD2 . TRP A 2 361 . 361 TRP A CD2 55.244564  ? -16.878086    -7.152417     3.3212676    1 2865
ATOM N NE1 . TRP A 2 361 . 361 TRP A NE1 54.692566  ? -18.609943    -6.875374     1.9370731    1 2866
ATOM C CE2 . TRP A 2 361 . 361 TRP A CE2 56.537365  ? -17.854916    -6.223511     2.891875     1 2867
ATOM C CE3 . TRP A 2 361 . 361 TRP A CE3 57.179405  ? -15.965186    -6.7422566    4.3048425    1 2868
ATOM C CZ2 . TRP A 2 361 . 361 TRP A CZ2 56.44562   ? -17.937325    -4.9110003    3.4265823    1 2869
ATOM C CZ3 . TRP A 2 361 . 361 TRP A CZ3 55.84327   ? -16.03551     -5.4414926    4.8373647    1 2870
ATOM C CH2 . TRP A 2 361 . 361 TRP A CH2 56.36394   ? -17.016874    -4.5370436    4.400046     1 2871
ATOM N N   . ILE A 2 362 . 362 ILE A N   57.04878   ? -13.6827      -11.603302    1.5926348    1 2872
ATOM C CA  . ILE A 2 362 . 362 ILE A CA  56.25354   ? -12.831634    -12.788371    1.774168     1 2873
ATOM C C   . ILE A 2 362 . 362 ILE A C   57.87307   ? -11.474795    -12.409234    2.3798945    1 2874
ATOM O O   . ILE A 2 362 . 362 ILE A O   58.076298  ? -10.942351    -13.146829    3.2062645    1 2875
ATOM C CB  . ILE A 2 362 . 362 ILE A CB  66.59668   ? -12.642457    -13.5261965   0.4286968    1 2876
ATOM C CG1 . ILE A 2 362 . 362 ILE A CG1 66.30916   ? -13.994901    -14.006987    -0.13072953  1 2877
ATOM C CG2 . ILE A 2 362 . 362 ILE A CG2 66.63518   ? -11.676078    -14.715977    0.5794952    1 2878
ATOM C CD1 . ILE A 2 362 . 362 ILE A CD1 65.53667   ? -13.929375    -14.562873    -1.5543221   1 2879
ATOM N N   . ILE A 2 363 . 363 ILE A N   65.48327   ? -10.925219    -11.279873    1.9849913    1 2880
ATOM C CA  . ILE A 2 363 . 363 ILE A CA  61.792328  ? -9.660772     -10.762262    2.5261369    1 2881
ATOM C C   . ILE A 2 363 . 363 ILE A C   62.792404  ? -9.911043     -9.783606     3.665424     1 2882
ATOM O O   . ILE A 2 363 . 363 ILE A O   60.143696  ? -9.19634      -9.816549     4.6667438    1 2883
ATOM C CB  . ILE A 2 363 . 363 ILE A CB  53.910507  ? -8.8164015    -10.13278     1.3977664    1 2884
ATOM C CG1 . ILE A 2 363 . 363 ILE A CG1 55.52155   ? -8.325486     -11.274213    0.4881028    1 2885
ATOM C CG2 . ILE A 2 363 . 363 ILE A CG2 54.506344  ? -7.63778      -9.312555     1.9459943    1 2886
ATOM C CD1 . ILE A 2 363 . 363 ILE A CD1 58.649754  ? -7.4675736    -10.797944    -0.6774228   1 2887
ATOM N N   . GLN A 2 364 . 364 GLN A N   58.764225  ? -10.898289    -8.926571     3.5535126    1 2888
ATOM C CA  . GLN A 2 364 . 364 GLN A CA  58.851837  ? -11.113473    -7.8819237    4.555494     1 2889
ATOM C C   . GLN A 2 364 . 364 GLN A C   60.095154  ? -11.572181    -8.434314     5.8981695    1 2890
ATOM O O   . GLN A 2 364 . 364 GLN A O   60.391975  ? -11.057719    -8.000112     6.917745     1 2891
ATOM C CB  . GLN A 2 364 . 364 GLN A CB  59.98875   ? -12.089019    -6.823648     4.046125     1 2892
ATOM C CG  . GLN A 2 364 . 364 GLN A CG  59.557487  ? -11.519542    -6.040001     2.869723     1 2893
ATOM C CD  . GLN A 2 364 . 364 GLN A CD  59.814453  ? -12.241179    -4.717463     2.6467023    1 2894
ATOM O OE1 . GLN A 2 364 . 364 GLN A OE1 60.239292  ? -12.837867    -4.1502705    3.5311356    1 2895
ATOM N NE2 . GLN A 2 364 . 364 GLN A NE2 58.881355  ? -12.169019    -4.185087     1.462406     1 2896
ATOM N N   . VAL A 2 365 . 365 VAL A N   59.857155  ? -12.460153    -9.406384     5.944974     1 2897
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  59.827877  ? -12.961144    -9.968205     7.2086716    1 2898
ATOM C C   . VAL A 2 365 . 365 VAL A C   67.862274  ? -11.845511    -10.568739    8.058156     1 2899
ATOM O O   . VAL A 2 365 . 365 VAL A O   67.38165   ? -11.759424    -10.194693    9.229053     1 2900
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  67.65999   ? -14.120787    -10.958052    6.985901     1 2901
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 66.37016   ? -15.363665    -10.204353    6.527827     1 2902
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 66.54494   ? -14.491529    -11.729323    8.251673     1 2903
ATOM N N   . PRO A 2 366 . 366 PRO A N   63.268257  ? -10.947589    -11.422827    7.5461755    1 2904
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  63.936264  ? -9.818102     -11.920048    8.334105     1 2905
ATOM C C   . PRO A 2 366 . 366 PRO A C   61.647903  ? -8.898802     -10.817548    8.86237      1 2906
ATOM O O   . PRO A 2 366 . 366 PRO A O   56.16355   ? -8.461502     -10.8793125   10.007452    1 2907
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  57.561176  ? -9.066088     -12.875148    7.4102745    1 2908
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  56.284367  ? -10.137385    -13.358978    6.4451284    1 2909
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  59.825695  ? -10.998805    -12.12217     6.2686563    1 2910
ATOM N N   . ILE A 2 367 . 367 ILE A N   59.715687  ? -8.632077     -9.795994     8.059104     1 2911
ATOM C CA  . ILE A 2 367 . 367 ILE A CA  59.500782  ? -7.798289     -8.659227     8.481474     1 2912
ATOM C C   . ILE A 2 367 . 367 ILE A C   60.229992  ? -8.499307     -7.8637424    9.583876     1 2913
ATOM O O   . ILE A 2 367 . 367 ILE A O   60.51394   ? -7.905813     -7.616878     10.631204    1 2914
ATOM C CB  . ILE A 2 367 . 367 ILE A CB  59.94692   ? -7.421156     -7.775241     7.271152     1 2915
ATOM C CG1 . ILE A 2 367 . 367 ILE A CG1 59.55286   ? -6.4905467    -8.552172     6.318441     1 2916
ATOM C CG2 . ILE A 2 367 . 367 ILE A CG2 59.973206  ? -6.741678     -6.4847016    7.7472153    1 2917
ATOM C CD1 . ILE A 2 367 . 367 ILE A CD1 60.603016  ? -6.180127     -7.8155384    4.994607     1 2918
ATOM N N   . LEU A 2 368 . 368 LEU A N   59.372807  ? -9.761437     -7.5200233    9.398255     1 2919
ATOM C CA  . LEU A 2 368 . 368 LEU A CA  60.34017   ? -10.548591    -6.7986593    10.4024725   1 2920
ATOM C C   . LEU A 2 368 . 368 LEU A C   60.496193  ? -10.670475    -7.591999     11.707511    1 2921
ATOM O O   . LEU A 2 368 . 368 LEU A O   69.08681   ? -10.5322075   -7.0196958    12.786002    1 2922
ATOM C CB  . LEU A 2 368 . 368 LEU A CB  68.35321   ? -11.936942    -6.4844766    9.823115     1 2923
ATOM C CG  . LEU A 2 368 . 368 LEU A CG  68.472946  ? -11.936464    -5.4748545    8.658004     1 2924
ATOM C CD1 . LEU A 2 368 . 368 LEU A CD1 66.78287   ? -13.338511    -5.402839     8.047695     1 2925
ATOM C CD2 . LEU A 2 368 . 368 LEU A CD2 67.23634   ? -11.544175    -4.0710683    9.099483     1 2926
ATOM N N   . ALA A 2 369 . 369 ALA A N   63.152527  ? -10.843313    -8.908837     11.627097    1 2927
ATOM C CA  . ALA A 2 369 . 369 ALA A CA  62.966377  ? -10.84222     -9.779515     12.79866     1 2928
ATOM C C   . ALA A 2 369 . 369 ALA A C   61.306     ? -9.507879     -9.728138     13.549506    1 2929
ATOM O O   . ALA A 2 369 . 369 ALA A O   56.24185   ? -9.505504     -9.653551     14.778176    1 2930
ATOM C CB  . ALA A 2 369 . 369 ALA A CB  58.153473  ? -11.187587    -11.198309    12.353218    1 2931
ATOM N N   . SER A 2 370 . 370 SER A N   58.280445  ? -8.381944     -9.699736     12.843283    1 2932
ATOM C CA  . SER A 2 370 . 370 SER A CA  59.731792  ? -7.061462     -9.559872     13.472316    1 2933
ATOM C C   . SER A 2 370 . 370 SER A C   60.298252  ? -6.9020047    -8.223845     14.199103    1 2934
ATOM O O   . SER A 2 370 . 370 SER A O   60.182644  ? -6.3888006    -8.199315     15.315122    1 2935
ATOM C CB  . SER A 2 370 . 370 SER A CB  62.109768  ? -5.9354014    -9.778589     12.458811    1 2936
ATOM O OG  . SER A 2 370 . 370 SER A OG  62.560238  ? -5.6670003    -8.629959     11.683926    1 2937
ATOM N N   . ILE A 2 371 . 371 ILE A N   62.182278  ? -7.409752     -7.135423     13.619046    1 2938
ATOM C CA  . ILE A 2 371 . 371 ILE A CA  61.88346   ? -7.381661     -5.803448     14.237682    1 2939
ATOM C C   . ILE A 2 371 . 371 ILE A C   61.816246  ? -8.206558     -5.7905564    15.526454    1 2940
ATOM O O   . ILE A 2 371 . 371 ILE A O   62.194286  ? -7.7140393    -5.3423486    16.561546    1 2941
ATOM C CB  . ILE A 2 371 . 371 ILE A CB  61.23723   ? -7.8755703    -4.7327533    13.236158    1 2942
ATOM C CG1 . ILE A 2 371 . 371 ILE A CG1 62.193745  ? -6.912344     -4.6149197    12.036967    1 2943
ATOM C CG2 . ILE A 2 371 . 371 ILE A CG2 62.407135  ? -8.020979     -3.3633935    13.929907    1 2944
ATOM C CD1 . ILE A 2 371 . 371 ILE A CD1 69.917915  ? -7.5166044    -3.843351     10.846158    1 2945
ATOM N N   . VAL A 2 372 . 372 VAL A N   69.5206    ? -9.41728      -6.325412     15.489043    1 2946
ATOM C CA  . VAL A 2 372 . 372 VAL A CA  70.06606   ? -10.288438    -6.396856     16.673817    1 2947
ATOM C C   . VAL A 2 372 . 372 VAL A C   68.861755  ? -9.6513       -7.2297416    17.779156    1 2948
ATOM O O   . VAL A 2 372 . 372 VAL A O   68.54865   ? -9.601508     -6.7880545    18.927828    1 2949
ATOM C CB  . VAL A 2 372 . 372 VAL A CB  65.043625  ? -11.67308     -6.972311     16.311327    1 2950
ATOM C CG1 . VAL A 2 372 . 372 VAL A CG1 65.3969    ? -12.444322    -6.014309     15.41396     1 2951
ATOM C CG2 . VAL A 2 372 . 372 VAL A CG2 62.49108   ? -12.541948    -7.212358     17.55561     1 2952
ATOM N N   . LEU A 2 373 . 373 LEU A N   57.06483   ? -9.131176     -8.406129     17.461777    1 2953
ATOM C CA  . LEU A 2 373 . 373 LEU A CA  58.512615  ? -8.449598     -9.267677     18.430872    1 2954
ATOM C C   . LEU A 2 373 . 373 LEU A C   57.183468  ? -7.243801     -8.558774     19.046747    1 2955
ATOM O O   . LEU A 2 373 . 373 LEU A O   60.783356  ? -7.085712     -8.581558     20.266129    1 2956
ATOM C CB  . LEU A 2 373 . 373 LEU A CB  60.717346  ? -8.017685     -10.570295    17.747007    1 2957
ATOM C CG  . LEU A 2 373 . 373 LEU A CG  60.71203   ? -9.172351     -11.545221    17.46429     1 2958
ATOM C CD1 . LEU A 2 373 . 373 LEU A CD1 61.71304   ? -8.66779      -12.687955    16.584177    1 2959
ATOM C CD2 . LEU A 2 373 . 373 LEU A CD2 62.115223  ? -9.731451     -12.148301    18.750303    1 2960
ATOM N N   . ASN A 2 374 . 374 ASN A N   61.54185   ? -6.4478292    -7.905184     18.244104    1 2961
ATOM C CA  . ASN A 2 374 . 374 ASN A CA  61.17768   ? -5.271626     -7.2086678    18.739511    1 2962
ATOM C C   . ASN A 2 374 . 374 ASN A C   61.646217  ? -5.6360254    -6.01702      19.627821    1 2963
ATOM O O   . ASN A 2 374 . 374 ASN A O   62.089146  ? -4.985983     -5.7897277    20.645182    1 2964
ATOM C CB  . ASN A 2 374 . 374 ASN A CB  60.77336   ? -4.40062      -6.798811     17.546696    1 2965
ATOM C CG  . ASN A 2 374 . 374 ASN A CG  61.746525  ? -2.9467776    -6.7125015    17.943356    1 2966
ATOM O OD1 . ASN A 2 374 . 374 ASN A OD1 61.60189   ? -2.4723775    -7.4532247    18.786148    1 2967
ATOM N ND2 . ASN A 2 374 . 374 ASN A ND2 70.45167   ? -2.20435      -5.8280797    17.343597    1 2968
ATOM N N   . PHE A 2 375 . 375 PHE A N   70.03486   ? -6.700807     -5.3310933    19.308836    1 2969
ATOM C CA  . PHE A 2 375 . 375 PHE A CA  70.56009   ? -7.1988873    -4.2525597    20.152912    1 2970
ATOM C C   . PHE A 2 375 . 375 PHE A C   69.1875    ? -7.721209     -4.761059     21.504824    1 2971
ATOM O O   . PHE A 2 375 . 375 PHE A O   69.004616  ? -7.4600506    -4.149961     22.542107    1 2972
ATOM C CB  . PHE A 2 375 . 375 PHE A CB  67.09124   ? -8.284811     -3.4963696    19.390736    1 2973
ATOM C CG  . PHE A 2 375 . 375 PHE A CG  67.843025  ? -8.751096     -2.2613606    20.129383    1 2974
ATOM C CD1 . PHE A 2 375 . 375 PHE A CD1 62.478786  ? -7.877218     -1.173799     20.298962    1 2975
ATOM C CD2 . PHE A 2 375 . 375 PHE A CD2 59.8171    ? -10.0536175   -2.1888316    20.647455    1 2976
ATOM C CE1 . PHE A 2 375 . 375 PHE A CE1 61.902393  ? -8.301183     -0.019337106  20.977612    1 2977
ATOM C CE2 . PHE A 2 375 . 375 PHE A CE2 61.362064  ? -10.483957    -1.0353737    21.317991    1 2978
ATOM C CZ  . PHE A 2 375 . 375 PHE A CZ  63.876297  ? -9.610142     0.05142625    21.479645    1 2979
ATOM N N   . ILE A 2 376 . 376 ILE A N   64.07007   ? -8.377136     -5.908475     21.530783    1 2980
ATOM C CA  . ILE A 2 376 . 376 ILE A CA  63.91979   ? -8.786877     -6.55969      22.784477    1 2981
ATOM C C   . ILE A 2 376 . 376 ILE A C   65.21799   ? -7.5619297    -6.94614      23.62196     1 2982
ATOM O O   . ILE A 2 376 . 376 ILE A O   65.69362   ? -7.5357747    -6.6896877    24.829754    1 2983
ATOM C CB  . ILE A 2 376 . 376 ILE A CB  65.4433    ? -9.69187      -7.7800355    22.490404    1 2984
ATOM C CG1 . ILE A 2 376 . 376 ILE A CG1 65.13254   ? -11.034399    -7.31042      21.890806    1 2985
ATOM C CG2 . ILE A 2 376 . 376 ILE A CG2 65.27337   ? -9.953142     -8.606603     23.769863    1 2986
ATOM C CD1 . ILE A 2 376 . 376 ILE A CD1 65.61205   ? -11.858861    -8.445805     21.24681     1 2987
ATOM N N   . LEU A 2 377 . 377 LEU A N   64.57409   ? -6.531921     -7.515636     23.003658    1 2988
ATOM C CA  . LEU A 2 377 . 377 LEU A CA  65.2632    ? -5.270391     -7.8465114    23.676987    1 2989
ATOM C C   . LEU A 2 377 . 377 LEU A C   64.99082   ? -4.590583     -6.5961437    24.242138    1 2990
ATOM O O   . LEU A 2 377 . 377 LEU A O   70.64426   ? -4.1705217    -6.609254     25.397102    1 2991
ATOM C CB  . LEU A 2 377 . 377 LEU A CB  70.959045  ? -4.332016     -8.565291     22.7023      1 2992
ATOM C CG  . LEU A 2 377 . 377 LEU A CG  71.07937   ? -4.7946773    -9.967229     22.271202    1 2993
ATOM C CD1 . LEU A 2 377 . 377 LEU A CD1 69.55514   ? -3.8734574    -10.47671     21.163015    1 2994
ATOM C CD2 . LEU A 2 377 . 377 LEU A CD2 70.15837   ? -4.7565002    -10.965263    23.421206    1 2995
ATOM N N   . PHE A 2 378 . 378 PHE A N   67.55871   ? -4.550359     -5.523967     23.480347    1 2996
ATOM C CA  . PHE A 2 378 . 378 PHE A CA  66.19706   ? -4.019425     -4.235851     23.924925    1 2997
ATOM C C   . PHE A 2 378 . 378 PHE A C   64.78136   ? -4.7355447    -3.7238028    25.178637    1 2998
ATOM O O   . PHE A 2 378 . 378 PHE A O   60.015625  ? -4.0767565    -3.415682     26.176935    1 2999
ATOM C CB  . PHE A 2 378 . 378 PHE A CB  62.74091   ? -4.1381993    -3.2253568    22.781038    1 3000
ATOM C CG  . PHE A 2 378 . 378 PHE A CG  63.013863  ? -3.829072     -1.8046741    23.193733    1 3001
ATOM C CD1 . PHE A 2 378 . 378 PHE A CD1 64.85621   ? -2.5003405    -1.4003869    23.377127    1 3002
ATOM C CD2 . PHE A 2 378 . 378 PHE A CD2 64.68798   ? -4.870673     -0.8883505    23.425941    1 3003
ATOM C CE1 . PHE A 2 378 . 378 PHE A CE1 64.77019   ? -2.203667     -0.087098025  23.781141    1 3004
ATOM C CE2 . PHE A 2 378 . 378 PHE A CE2 65.83637   ? -4.583901     0.4214949     23.827868    1 3005
ATOM C CZ  . PHE A 2 378 . 378 PHE A CZ  66.05036   ? -3.2494035    0.82498616    24.003334    1 3006
ATOM N N   . ILE A 2 379 . 379 ILE A N   65.6779    ? -6.0540333    -3.7002265    25.17686     1 3007
ATOM C CA  . ILE A 2 379 . 379 ILE A CA  65.53313   ? -6.8403935    -3.268414     26.343351    1 3008
ATOM C C   . ILE A 2 379 . 379 ILE A C   65.71274   ? -6.5368924    -4.142163     27.56155     1 3009
ATOM O O   . ILE A 2 379 . 379 ILE A O   65.927376  ? -6.3499126    -3.6289434    28.667158    1 3010
ATOM C CB  . ILE A 2 379 . 379 ILE A CB  64.98545   ? -8.348404     -3.2697177    26.0087      1 3011
ATOM C CG1 . ILE A 2 379 . 379 ILE A CG1 65.495705  ? -8.658003     -2.1454842    25.003128    1 3012
ATOM C CG2 . ILE A 2 379 . 379 ILE A CG2 64.887115  ? -9.203532     -3.0867853    27.282578    1 3013
ATOM C CD1 . ILE A 2 379 . 379 ILE A CD1 70.36569   ? -10.09024     -2.2038195    24.444092    1 3014
ATOM N N   . ASN A 2 380 . 380 ASN A N   69.842255  ? -6.4590034    -5.45693      27.380344    1 3015
ATOM C CA  . ASN A 2 380 . 380 ASN A CA  70.21993   ? -6.162304     -6.37569      28.47439     1 3016
ATOM C C   . ASN A 2 380 . 380 ASN A C   67.968895  ? -4.750058     -6.183853     29.034399    1 3017
ATOM O O   . ASN A 2 380 . 380 ASN A O   68.35303   ? -4.5846763    -6.158976     30.252287    1 3018
ATOM C CB  . ASN A 2 380 . 380 ASN A CB  66.602196  ? -6.3977275    -7.8141074    28.000309    1 3019
ATOM C CG  . ASN A 2 380 . 380 ASN A CG  67.96472   ? -7.544484     -8.502274     28.71428     1 3020
ATOM O OD1 . ASN A 2 380 . 380 ASN A OD1 63.42131   ? -8.105918     -8.020568     29.69943     1 3021
ATOM N ND2 . ASN A 2 380 . 380 ASN A ND2 60.96049   ? -7.9021206    -9.683674     28.26363     1 3022
ATOM N N   . ILE A 2 381 . 381 ILE A N   61.556793  ? -3.7641573    -5.9928255    28.187475    1 3023
ATOM C CA  . ILE A 2 381 . 381 ILE A CA  61.214066  ? -2.378902     -5.726015     28.597946    1 3024
ATOM C C   . ILE A 2 381 . 381 ILE A C   62.7324    ? -2.30169      -4.4147053    29.371223    1 3025
ATOM O O   . ILE A 2 381 . 381 ILE A O   62.506     ? -1.7441458    -4.393299     30.468061    1 3026
ATOM C CB  . ILE A 2 381 . 381 ILE A CB  62.025867  ? -1.4486529    -5.73655      27.373802    1 3027
ATOM C CG1 . ILE A 2 381 . 381 ILE A CG1 62.423958  ? -1.3040829    -7.1869335    26.873766    1 3028
ATOM C CG2 . ILE A 2 381 . 381 ILE A CG2 62.95969   ? -0.0700882    -5.145954     27.711975    1 3029
ATOM C CD1 . ILE A 2 381 . 381 ILE A CD1 62.250774  ? -0.68634474   -7.2929473    25.481747    1 3030
ATOM N N   . VAL A 2 382 . 382 VAL A N   61.73826   ? -2.9101596    -3.3547719    28.866182    1 3031
ATOM C CA  . VAL A 2 382 . 382 VAL A CA  62.116848  ? -2.9331913    -2.0610888    29.562233    1 3032
ATOM C C   . VAL A 2 382 . 382 VAL A C   62.865604  ? -3.6216967    -2.1700392    30.919613    1 3033
ATOM O O   . VAL A 2 382 . 382 VAL A O   61.675865  ? -3.124        -1.6203285    31.905697    1 3034
ATOM C CB  . VAL A 2 382 . 382 VAL A CB  62.86584   ? -3.6052866    -0.9864783    28.688267    1 3035
ATOM C CG1 . VAL A 2 382 . 382 VAL A CG1 62.832188  ? -2.7331817    -0.67648673   27.474747    1 3036
ATOM C CG2 . VAL A 2 382 . 382 VAL A CG2 66.78897   ? -3.8193047    0.32771102    29.442137    1 3037
ATOM N N   . ARG A 2 383 . 383 ARG A N   66.25526   ? -4.7086377    -2.905447     31.018896    1 3038
ATOM C CA  . ARG A 2 383 . 383 ARG A CA  66.7324    ? -5.399358     -3.157259     32.291805    1 3039
ATOM C C   . ARG A 2 383 . 383 ARG A C   64.76263   ? -4.498217     -3.8592062    33.309803    1 3040
ATOM O O   . ARG A 2 383 . 383 ARG A O   64.46875   ? -4.455552     -3.4450648    34.465725    1 3041
ATOM C CB  . ARG A 2 383 . 383 ARG A CB  60.61958   ? -6.67194      -3.9795592    32.026142    1 3042
ATOM C CG  . ARG A 2 383 . 383 ARG A CG  55.407143  ? -7.535961     -4.1071067    33.28221     1 3043
ATOM C CD  . ARG A 2 383 . 383 ARG A CD  55.808685  ? -8.69846      -5.085791     33.067787    1 3044
ATOM N NE  . ARG A 2 383 . 383 ARG A NE  50.41876   ? -8.213415     -6.4760346    33.112       1 3045
ATOM C CZ  . ARG A 2 383 . 383 ARG A CZ  52.0689    ? -8.940502     -7.5717034    32.993782    1 3046
ATOM N NH1 . ARG A 2 383 . 383 ARG A NH1 51.03104   ? -10.222265    -7.513895     32.779255    1 3047
ATOM N NH2 . ARG A 2 383 . 383 ARG A NH2 54.04762   1 -8.399872     -8.740678     33.087856    1 3048
ATOM N N   . VAL A 2 384 . 384 VAL A N   54.21679   ? -3.7748213    -4.892503     32.89122     1 3049
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  53.810555  ? -2.8674688    -5.6422415    33.774666    1 3050
ATOM C C   . VAL A 2 384 . 384 VAL A C   54.758633  ? -1.6474472    -4.8198876    34.159973    1 3051
ATOM O O   . VAL A 2 384 . 384 VAL A O   55.06188   ? -1.237467     -4.850321     35.317093    1 3052
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  54.23702   ? -2.4673085    -6.9669523    33.127823    1 3053
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 53.89842   ? -3.7007496    -7.870017     33.06448     1 3054
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 54.560516  ? -1.3834854    -7.7057104    33.91708     1 3055
ATOM N N   . LEU A 2 385 . 385 LEU A N   55.323994  ? -1.0962884    -4.041729     33.26247     1 3056
ATOM C CA  . LEU A 2 385 . 385 LEU A CA  54.71501   ? -0.026022369  -3.0987306    33.594055    1 3057
ATOM C C   . LEU A 2 385 . 385 LEU A C   56.07964   ? -0.49636266   -2.0741165    34.623844    1 3058
ATOM O O   . LEU A 2 385 . 385 LEU A O   56.56007   ? 0.22529249    -1.7998904    35.583363    1 3059
ATOM C CB  . LEU A 2 385 . 385 LEU A CB  69.64139   ? 0.45247948    -2.3930626    32.317783    1 3060
ATOM C CG  . LEU A 2 385 . 385 LEU A CG  69.085434  ? 1.2823247     -3.2768118    31.376       1 3061
ATOM C CD1 . LEU A 2 385 . 385 LEU A CD1 69.56779   ? 1.5359945     -2.5197473    30.069996    1 3062
ATOM C CD2 . LEU A 2 385 . 385 LEU A CD2 68.29469   ? 2.625233      -3.6388526    31.986326    1 3063
ATOM N N   . ALA A 2 386 . 386 ALA A N   68.42955   ? -1.7018602    -1.5723913    34.47301     1 3064
ATOM C CA  . ALA A 2 386 . 386 ALA A CA  67.15951   ? -2.271455     -0.6267739    35.42162     1 3065
ATOM C C   . ALA A 2 386 . 386 ALA A C   65.57534   ? -2.4726987    -1.2364113    36.81256     1 3066
ATOM O O   . ALA A 2 386 . 386 ALA A O   66.07731   ? -2.2117383    -0.56658524   37.813004    1 3067
ATOM C CB  . ALA A 2 386 . 386 ALA A CB  64.88694   ? -3.5857923    -0.09720253   34.849113    1 3068
ATOM N N   . THR A 2 387 . 387 THR A N   64.75486   ? -2.9142668    -2.4862876    36.905766    1 3069
ATOM C CA  . THR A 2 387 . 387 THR A CA  66.08084   ? -3.0600197    -3.1760092    38.194912    1 3070
ATOM C C   . THR A 2 387 . 387 THR A C   64.35224   ? -1.7106646    -3.4660354    38.840633    1 3071
ATOM O O   . THR A 2 387 . 387 THR A O   62.722267  ? -1.5079261    -3.0785291    39.987362    1 3072
ATOM C CB  . THR A 2 387 . 387 THR A CB  62.604893  ? -3.873727     -4.4655905    38.089092    1 3073
ATOM O OG1 . THR A 2 387 . 387 THR A OG1 62.922714  ? -3.5524964    -5.2048855    36.95213     1 3074
ATOM C CG2 . THR A 2 387 . 387 THR A CG2 63.263493  ? -5.3587484    -4.1668077    38.00877     1 3075
ATOM N N   . LYS A 2 388 . 388 LYS A N   62.601368  ? -0.75690615   -4.0069284    38.122295    1 3076
ATOM C CA  . LYS A 2 388 . 388 LYS A CA  61.98361   ? 0.59246504    -4.283786     38.641747    1 3077
ATOM C C   . LYS A 2 388 . 388 LYS A C   62.216038  ? 1.3177128     -3.0199184    39.091072    1 3078
ATOM O O   . LYS A 2 388 . 388 LYS A O   62.598587  ? 1.9540011     -3.0302765    40.137264    1 3079
ATOM C CB  . LYS A 2 388 . 388 LYS A CB  62.098515  ? 1.4314716     -5.0101047    37.588814    1 3080
ATOM C CG  . LYS A 2 388 . 388 LYS A CG  63.577927  ? 1.0370163     -6.480401     37.45676     1 3081
ATOM C CD  . LYS A 2 388 . 388 LYS A CD  63.62716   ? 1.9819071     -7.1988173    36.484657    1 3082
ATOM C CE  . LYS A 2 388 . 388 LYS A CE  71.26196   ? 1.6606659     -8.688859     36.43994     1 3083
ATOM N NZ  . LYS A 2 388 . 388 LYS A NZ  71.047844  1 2.5925765     -9.445223     35.55691     1 3084
ATOM N N   . LEU A 2 389 . 389 LEU A N   71.354805  ? 1.204138      -1.9379883    38.35414     1 3085
ATOM C CA  . LEU A 2 389 . 389 LEU A CA  70.457664  ? 1.7945567     -0.66020215   38.76595     1 3086
ATOM C C   . LEU A 2 389 . 389 LEU A C   70.48638   ? 1.1616248     -0.11859373   40.048767    1 3087
ATOM O O   . LEU A 2 389 . 389 LEU A O   68.24972   ? 1.8647683     0.4989236     40.847084    1 3088
ATOM C CB  . LEU A 2 389 . 389 LEU A CB  66.878685  ? 1.6443336     0.36994407    37.639572    1 3089
ATOM C CG  . LEU A 2 389 . 389 LEU A CG  64.24925   ? 2.6566453     0.20034847    36.49474     1 3090
ATOM C CD1 . LEU A 2 389 . 389 LEU A CD1 58.39828   ? 2.2470431     1.0970626     35.327625    1 3091
ATOM C CD2 . LEU A 2 389 . 389 LEU A CD2 59.59971   ? 4.0633936     0.6046971     36.90956     1 3092
ATOM N N   . ARG A 2 390 . 390 ARG A N   59.354256  ? -0.11030691   -0.34958184   40.266808    1 3093
ATOM C CA  . ARG A 2 390 . 390 ARG A CA  64.01285   ? -0.77708745   0.01907721    41.522186    1 3094
ATOM C C   . ARG A 2 390 . 390 ARG A C   63.04059   ? -0.30030257   -0.84630173   42.6857      1 3095
ATOM O O   . ARG A 2 390 . 390 ARG A O   62.56445   ? 0.008734165   -0.29748085   43.73293     1 3096
ATOM C CB  . ARG A 2 390 . 390 ARG A CB  63.36213   ? -2.2977736    -0.053543527  41.377773    1 3097
ATOM C CG  . ARG A 2 390 . 390 ARG A CG  64.0713    ? -2.8556368    1.1253815     40.57829     1 3098
ATOM C CD  . ARG A 2 390 . 390 ARG A CD  63.37341   ? -4.365714     0.9408215     40.37983     1 3099
ATOM N NE  . ARG A 2 390 . 390 ARG A NE  62.642853  ? -4.9451647    2.010383      39.552765    1 3100
ATOM C CZ  . ARG A 2 390 . 390 ARG A CZ  62.884266  ? -6.2261925    2.1558106     39.265305    1 3101
ATOM N NH1 . ARG A 2 390 . 390 ARG A NH1 63.292515  ? -7.1283326    1.3237976     39.722145    1 3102
ATOM N NH2 . ARG A 2 390 . 390 ARG A NH2 62.55734   1 -6.626669     3.1344786     38.507812    1 3103
ATOM N N   . GLU A 2 391 . 391 GLU A N   63.86832   ? -0.18531413   -2.141699     42.489784    1 3104
ATOM C CA  . GLU A 2 391 . 391 GLU A CA  63.452297  ? 0.24723059    -3.0846045    43.526817    1 3105
ATOM C C   . GLU A 2 391 . 391 GLU A C   70.121445  ? 1.709591      -2.8713095    43.94352     1 3106
ATOM O O   . GLU A 2 391 . 391 GLU A O   69.55622   ? 2.0040677     -2.7792182    45.132244    1 3107
ATOM C CB  . GLU A 2 391 . 391 GLU A CB  69.576675  ? 0.068473175   -4.5157523    43.015957    1 3108
ATOM C CG  . GLU A 2 391 . 391 GLU A CG  67.86524   ? -1.4019789    -4.9191337    42.93484     1 3109
ATOM C CD  . GLU A 2 391 . 391 GLU A CD  68.68867   ? -1.6202348    -6.239151     42.181404    1 3110
ATOM O OE1 . GLU A 2 391 . 391 GLU A OE1 67.6928    ? -2.792165     -6.6458716    42.07824     1 3111
ATOM O OE2 . GLU A 2 391 . 391 GLU A OE2 65.97191   ? -0.6399431    -6.8237767    41.68604     1 3112
ATOM N N   . THR A 2 392 . 392 THR A N   65.68438   ? 2.6147833     -2.7513292    42.985413    1 3113
ATOM C CA  . THR A 2 392 . 392 THR A CA  64.08332   ? 4.0441003     -2.5780027    43.273396    1 3114
ATOM C C   . THR A 2 392 . 392 THR A C   64.04785   ? 4.373914      -1.225073     43.872555    1 3115
ATOM O O   . THR A 2 392 . 392 THR A O   64.03056   ? 5.265885      -1.1275514    44.71126     1 3116
ATOM C CB  . THR A 2 392 . 392 THR A CB  62.983013  ? 4.899433      -2.7576153    42.016197    1 3117
ATOM O OG1 . THR A 2 392 . 392 THR A OG1 62.607956  ? 4.4225936     -1.9747638    40.95657     1 3118
ATOM C CG2 . THR A 2 392 . 392 THR A CG2 62.0217    ? 4.9274797     -4.204975     41.558228    1 3119
ATOM N N   . ASN A 2 393 . 393 ASN A N   63.091743  ? 3.6752636     -0.20558442   43.468533    1 3120
ATOM C CA  . ASN A 2 393 . 393 ASN A CA  63.787193  ? 3.960111      1.1484213     43.902554    1 3121
ATOM C C   . ASN A 2 393 . 393 ASN A C   62.967896  ? 3.0801148     1.6199223     45.05773     1 3122
ATOM O O   . ASN A 2 393 . 393 ASN A O   62.247803  ? 3.3463917     2.6953444     45.57886     1 3123
ATOM C CB  . ASN A 2 393 . 393 ASN A CB  62.611973  ? 3.8882551     2.094716      42.70616     1 3124
ATOM C CG  . ASN A 2 393 . 393 ASN A CG  63.023632  ? 4.9703817     1.8619916     41.6719      1 3125
ATOM O OD1 . ASN A 2 393 . 393 ASN A OD1 62.43887   ? 6.0866933     1.473918      41.954937    1 3126
ATOM N ND2 . ASN A 2 393 . 393 ASN A ND2 64.15687   ? 4.6796527     2.1424007     40.42696     1 3127
ATOM N N   . ALA A 2 394 . 394 ALA A N   64.42235   ? 2.1305263     0.83437866    45.513016    1 3128
ATOM C CA  . ALA A 2 394 . 394 ALA A CA  72.19552   ? 1.2780479     1.1788046     46.65863     1 3129
ATOM C C   . ALA A 2 394 . 394 ALA A C   71.136406  ? 2.0830133     1.5487671     47.914124    1 3130
ATOM O O   . ALA A 2 394 . 394 ALA A O   71.48414   ? 1.650086      2.3865943     48.70766     1 3131
ATOM C CB  . ALA A 2 394 . 394 ALA A CB  69.08875   ? 0.35321367    -0.00697613   46.947292    1 3132
ATOM N N   . GLY A 2 395 . 395 GLY A N   69.59599   ? 3.2826107     1.0163457     48.06998     1 3133
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  69.44991   ? 4.1282344     1.3454498     49.213       1 3134
ATOM C C   . GLY A 2 395 . 395 GLY A C   64.35744   ? 5.1123986     2.503129      49.038574    1 3135
ATOM O O   . GLY A 2 395 . 395 GLY A O   65.68995   ? 5.6405573     2.9738386     50.038345    1 3136
ATOM N N   . ARG A 2 396 . 396 ARG A N   62.32494   ? 5.4398484     2.9178424     47.829983    1 3137
ATOM C CA  . ARG A 2 396 . 396 ARG A CA  65.19555   ? 6.6459064     3.768804      47.666027    1 3138
ATOM C C   . ARG A 2 396 . 396 ARG A C   64.23613   ? 6.567885      4.9472475     46.712242    1 3139
ATOM O O   . ARG A 2 396 . 396 ARG A O   64.5998    ? 7.3616514     5.8704214     46.87516     1 3140
ATOM C CB  . ARG A 2 396 . 396 ARG A CB  63.887997  ? 7.8652444     2.9015439     47.292427    1 3141
ATOM C CG  . ARG A 2 396 . 396 ARG A CG  63.30526   ? 8.41884       2.1303384     48.485447    1 3142
ATOM C CD  . ARG A 2 396 . 396 ARG A CD  63.5463    ? 9.73537       1.4446609     48.111244    1 3143
ATOM N NE  . ARG A 2 396 . 396 ARG A NE  64.43758   ? 10.3260765    0.74292034    49.263317    1 3144
ATOM C CZ  . ARG A 2 396 . 396 ARG A CZ  63.90093   ? 11.4743805    0.0754786     49.28659     1 3145
ATOM N NH1 . ARG A 2 396 . 396 ARG A NH1 63.237892  ? 12.209442     -0.036292553  48.22355     1 3146
ATOM N NH2 . ARG A 2 396 . 396 ARG A NH2 63.53018   1 11.896223     -0.48739237   50.380833    1 3147
ATOM N N   . CYS A 2 397 . 397 CYS A N   64.18371   ? 5.7404838     4.930528      45.692337    1 3148
ATOM C CA  . CYS A 2 397 . 397 CYS A CA  63.099068  ? 5.7829366     5.9825506     44.676735    1 3149
ATOM C C   . CYS A 2 397 . 397 CYS A C   64.61343   ? 4.5233154     6.8456755     44.65893     1 3150
ATOM O O   . CYS A 2 397 . 397 CYS A O   64.48777   ? 3.4156651     6.3672934     44.892117    1 3151
ATOM C CB  . CYS A 2 397 . 397 CYS A CB  70.3421    ? 6.067817      5.3838615     43.29774     1 3152
ATOM S SG  . CYS A 2 397 . 397 CYS A SG  70.22041   ? 7.7654114     4.7674923     43.183056    1 3153
ATOM N N   . ASP A 2 398 . 398 ASP A N   70.23404   ? 4.720165      8.101277      44.34194     1 3154
ATOM C CA  . ASP A 2 398 . 398 ASP A CA  68.393265  ? 3.619426      9.047735      44.10331     1 3155
ATOM C C   . ASP A 2 398 . 398 ASP A C   69.74898   ? 2.7176998     8.552728      42.967625    1 3156
ATOM O O   . ASP A 2 398 . 398 ASP A O   69.91223   ? 3.176425      8.083787      41.920776    1 3157
ATOM C CB  . ASP A 2 398 . 398 ASP A CB  68.23561   ? 4.221453      10.437297     43.811916    1 3158
ATOM C CG  . ASP A 2 398 . 398 ASP A CG  67.891495  ? 3.1895385     11.562972     43.638866    1 3159
ATOM O OD1 . ASP A 2 398 . 398 ASP A OD1 66.90708   ? 1.976018      11.300746     43.770786    1 3160
ATOM O OD2 . ASP A 2 398 . 398 ASP A OD2 67.88821   ? 3.6083357     12.700356     43.31108     1 3161
ATOM N N   . THR A 2 399 . 399 THR A N   68.55484   ? 1.4199917     8.703203      43.155342    1 3162
ATOM C CA  . THR A 2 399 . 399 THR A CA  67.103874  ? 0.39643845    8.3718405     42.162987    1 3163
ATOM C C   . THR A 2 399 . 399 THR A C   65.35388   ? 0.63827175    9.049418      40.823437    1 3164
ATOM O O   . THR A 2 399 . 399 THR A O   65.705414  ? 0.4311904     8.436691      39.775665    1 3165
ATOM C CB  . THR A 2 399 . 399 THR A CB  65.96082   ? -0.98611736   8.771753      42.67985     1 3166
ATOM O OG1 . THR A 2 399 . 399 THR A OG1 66.24888   ? -0.9712707    10.092375     43.14586     1 3167
ATOM C CG2 . THR A 2 399 . 399 THR A CG2 65.76763   ? -1.4458038    7.887317      43.834854    1 3168
ATOM N N   . ARG A 2 400 . 400 ARG A N   65.415596  ? 1.1548163     10.259128     40.81342     1 3169
ATOM C CA  . ARG A 2 400 . 400 ARG A CA  65.42894   ? 1.5058361     10.968286     39.57581     1 3170
ATOM C C   . ARG A 2 400 . 400 ARG A C   65.68085   ? 2.5919065     10.264097     38.775513    1 3171
ATOM O O   . ARG A 2 400 . 400 ARG A O   65.02541   ? 2.498111      10.219394     37.549458    1 3172
ATOM C CB  . ARG A 2 400 . 400 ARG A CB  65.62023   ? 1.9440551     12.404597     39.87467     1 3173
ATOM C CG  . ARG A 2 400 . 400 ARG A CG  64.828094  ? 0.7659405     13.3053665    40.235676    1 3174
ATOM C CD  . ARG A 2 400 . 400 ARG A CD  66.856476  ? 1.2720398     14.741773     40.40781     1 3175
ATOM N NE  . ARG A 2 400 . 400 ARG A NE  66.54078   ? 0.16818053    15.692259     40.58314     1 3176
ATOM C CZ  . ARG A 2 400 . 400 ARG A CZ  66.86995   ? 0.28371006    17.00679      40.70343     1 3177
ATOM N NH1 . ARG A 2 400 . 400 ARG A NH1 65.55773   ? 1.4509144     17.588776     40.702625    1 3178
ATOM N NH2 . ARG A 2 400 . 400 ARG A NH2 65.70093   1 -0.76841724   17.752413     40.832085    1 3179
ATOM N N   . GLN A 2 401 . 401 GLN A N   63.82091   ? 3.5889223     9.734222      39.444103    1 3180
ATOM C CA  . GLN A 2 401 . 401 GLN A CA  59.58572   ? 4.6406255     8.968703      38.773907    1 3181
ATOM C C   . GLN A 2 401 . 401 GLN A C   60.555874  ? 4.08848       7.6799307     38.182957    1 3182
ATOM O O   . GLN A 2 401 . 401 GLN A O   57.729233  ? 4.4198275     7.3505697     37.04575     1 3183
ATOM C CB  . GLN A 2 401 . 401 GLN A CB  58.82399   ? 5.792281      8.671927      39.73308     1 3184
ATOM C CG  . GLN A 2 401 . 401 GLN A CG  58.09484   ? 6.6595592     9.906375      39.99863     1 3185
ATOM C CD  . GLN A 2 401 . 401 GLN A CD  59.956654  ? 7.875504      9.5716        40.873013    1 3186
ATOM O OE1 . GLN A 2 401 . 401 GLN A OE1 59.948254  ? 7.94368       8.548335      41.520756    1 3187
ATOM N NE2 . GLN A 2 401 . 401 GLN A NE2 59.501373  ? 8.858345      10.430551     40.92124     1 3188
ATOM N N   . GLN A 2 402 . 402 GLN A N   60.517883  ? 3.1963394     7.005144      38.877743    1 3189
ATOM C CA  . GLN A 2 402 . 402 GLN A CA  61.03865   ? 2.525319      5.802472      38.38054     1 3190
ATOM C C   . GLN A 2 402 . 402 GLN A C   60.390186  ? 1.7267414     6.0793915     37.114117    1 3191
ATOM O O   . GLN A 2 402 . 402 GLN A O   59.901558  ? 1.8994597     5.390068      36.113564    1 3192
ATOM C CB  . GLN A 2 402 . 402 GLN A CB  60.239853  ? 1.5860032     5.2303367     39.44107     1 3193
ATOM C CG  . GLN A 2 402 . 402 GLN A CG  60.687424  ? 2.3115659     4.790747      40.712326    1 3194
ATOM C CD  . GLN A 2 402 . 402 GLN A CD  59.932602  ? 1.3225435     4.3066072     41.777916    1 3195
ATOM O OE1 . GLN A 2 402 . 402 GLN A OE1 61.165955  ? 0.12548591    4.3145647     41.593124    1 3196
ATOM N NE2 . GLN A 2 402 . 402 GLN A NE2 61.124336  ? 1.8044932     3.886745      42.91621     1 3197
ATOM N N   . TYR A 2 403 . 403 TYR A N   66.94723   ? 0.9118723     7.1178346     37.11212     1 3198
ATOM C CA  . TYR A 2 403 . 403 TYR A CA  66.71084   ? 0.14320852    7.50443       35.931023    1 3199
ATOM C C   . TYR A 2 403 . 403 TYR A C   67.09923   ? 1.0378156     7.917727      34.771477    1 3200
ATOM O O   . TYR A 2 403 . 403 TYR A O   65.527534  ? 0.76359534    7.5397744     33.63563     1 3201
ATOM C CB  . TYR A 2 403 . 403 TYR A CB  65.95254   ? -0.81315225   8.647203      36.27084     1 3202
ATOM C CG  . TYR A 2 403 . 403 TYR A CG  64.10826   ? -2.0502315    8.199491      37.014828    1 3203
ATOM C CD1 . TYR A 2 403 . 403 TYR A CD1 58.98414   ? -2.9758203    7.332486      36.39299     1 3204
ATOM C CD2 . TYR A 2 403 . 403 TYR A CD2 58.686592  ? -2.2960367    8.658454      38.31966     1 3205
ATOM C CE1 . TYR A 2 403 . 403 TYR A CE1 58.326347  ? -4.109643     6.9030848     37.08939     1 3206
ATOM C CE2 . TYR A 2 403 . 403 TYR A CE2 59.291996  ? -3.4370146    8.239313      39.013847    1 3207
ATOM C CZ  . TYR A 2 403 . 403 TYR A CZ  58.672363  ? -4.3413353    7.3593473     38.406517    1 3208
ATOM O OH  . TYR A 2 403 . 403 TYR A OH  59.21986   ? -5.4547315    6.9395347     39.083477    1 3209
ATOM N N   . ARG A 2 404 . 404 ARG A N   58.971832  ? 2.1067305     8.624843      35.032883    1 3210
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  58.432938  ? 3.0604365     9.009181      33.99427     1 3211
ATOM C C   . ARG A 2 404 . 404 ARG A C   59.20697   ? 3.7524905     7.798488      33.377243    1 3212
ATOM O O   . ARG A 2 404 . 404 ARG A O   59.786594  ? 3.9366117     7.7587647     32.164326    1 3213
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  59.06478   ? 4.0683947     10.006456     34.569363    1 3214
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  58.521183  ? 4.98406       10.599014     33.483273    1 3215
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  59.126175  ? 5.9277916     11.634242     34.09789     1 3216
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  59.880806  ? 6.7976694     12.239145     33.07408     1 3217
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  58.429504  ? 7.7479334     13.141519     33.279507    1 3218
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 60.07191   ? 8.002932      13.594579     34.476395    1 3219
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 60.451275  1 8.449579      13.596862     32.287724    1 3220
ATOM N N   . LYS A 2 405 . 405 LYS A N   63.20405   ? 4.100498      6.823583      34.190483    1 3221
ATOM C CA  . LYS A 2 405 . 405 LYS A CA  62.337517  ? 4.7305946     5.5801926     33.744675    1 3222
ATOM C C   . LYS A 2 405 . 405 LYS A C   63.141846  ? 3.7648933     4.724263      32.93587     1 3223
ATOM O O   . LYS A 2 405 . 405 LYS A O   60.41676   ? 4.1159244     4.2644835     31.856945    1 3224
ATOM C CB  . LYS A 2 405 . 405 LYS A CB  60.646076  ? 5.2778835     4.845327      34.970726    1 3225
ATOM C CG  . LYS A 2 405 . 405 LYS A CG  57.123077  ? 6.3685203     3.8514793     34.59317     1 3226
ATOM C CD  . LYS A 2 405 . 405 LYS A CD  54.934406  ? 7.065157      3.3226297     35.857952    1 3227
ATOM C CE  . LYS A 2 405 . 405 LYS A CE  49.37708   ? 8.264287      2.4666986     35.4582      1 3228
ATOM N NZ  . LYS A 2 405 . 405 LYS A NZ  44.61875   1 9.23462       2.2804532     36.556557    1 3229
ATOM N N   . LEU A 2 406 . 406 LEU A N   45.276035  ? 2.5253963     4.606091      33.390003    1 3230
ATOM C CA  . LEU A 2 406 . 406 LEU A CA  42.32586   ? 1.4572873     3.9149032     32.666637    1 3231
ATOM C C   . LEU A 2 406 . 406 LEU A C   49.12955   ? 1.1650394     4.584068      31.3255      1 3232
ATOM O O   . LEU A 2 406 . 406 LEU A O   49.582825  ? 1.0757568     3.8977568     30.308163    1 3233
ATOM C CB  . LEU A 2 406 . 406 LEU A CB  49.20542   ? 0.19954322    3.8665087     33.538017    1 3234
ATOM C CG  . LEU A 2 406 . 406 LEU A CG  50.750004  ? -0.9795774    3.1368744     32.875767    1 3235
ATOM C CD1 . LEU A 2 406 . 406 LEU A CD1 50.865044  ? -2.2126853    3.252205      33.7593      1 3236
ATOM C CD2 . LEU A 2 406 . 406 LEU A CD2 49.760994  ? -0.6855728    1.657577      32.643017    1 3237
ATOM N N   . LEU A 2 407 . 407 LEU A N   49.220955  ? 1.0587596     5.903981      31.299831    1 3238
ATOM C CA  . LEU A 2 407 . 407 LEU A CA  50.03729   ? 0.83451134    6.660856      30.073439    1 3239
ATOM C C   . LEU A 2 407 . 407 LEU A C   50.779606  ? 1.9787226     6.4517336     29.084988    1 3240
ATOM O O   . LEU A 2 407 . 407 LEU A O   50.43307   ? 1.7251179     6.1521797     27.922543    1 3241
ATOM C CB  . LEU A 2 407 . 407 LEU A CB  52.047085  ? 0.6545217     8.142852      30.42139     1 3242
ATOM C CG  . LEU A 2 407 . 407 LEU A CG  52.431984  ? 0.37721914    9.041022      29.204851    1 3243
ATOM C CD1 . LEU A 2 407 . 407 LEU A CD1 66.44649   ? 0.33973274    10.505339     29.63777     1 3244
ATOM C CD2 . LEU A 2 407 . 407 LEU A CD2 66.55043   ? -0.9556752    8.704826      28.5387      1 3245
ATOM N N   . LYS A 2 408 . 408 LYS A N   67.61527   ? 3.213587      6.538996      29.54292     1 3246
ATOM C CA  . LYS A 2 408 . 408 LYS A CA  66.26585   ? 4.3922195     6.292372      28.707405    1 3247
ATOM C C   . LYS A 2 408 . 408 LYS A C   65.70199   ? 4.3723264     4.880429      28.126467    1 3248
ATOM O O   . LYS A 2 408 . 408 LYS A O   60.72905   ? 4.531012      4.7317677     26.92164     1 3249
ATOM C CB  . LYS A 2 408 . 408 LYS A CB  60.148655  ? 5.6654882     6.567255      29.517954    1 3250
ATOM C CG  . LYS A 2 408 . 408 LYS A CG  56.69918   ? 6.9425316     6.483691      28.659525    1 3251
ATOM C CD  . LYS A 2 408 . 408 LYS A CD  52.264343  ? 8.190747      6.7008452     29.526308    1 3252
ATOM C CE  . LYS A 2 408 . 408 LYS A CE  55.95929   ? 9.46737       6.547225      28.692057    1 3253
ATOM N NZ  . LYS A 2 408 . 408 LYS A NZ  55.241413  1 10.698924     6.547711      29.534054    1 3254
ATOM N N   . SER A 2 409 . 409 SER A N   58.30256   ? 4.117803      3.8783298     28.936907    1 3255
ATOM C CA  . SER A 2 409 . 409 SER A CA  57.64891   ? 4.0353546     2.4830666     28.488134    1 3256
ATOM C C   . SER A 2 409 . 409 SER A C   57.038273  ? 2.9041348     2.2720125     27.484747    1 3257
ATOM O O   . SER A 2 409 . 409 SER A O   58.060043  ? 3.1056523     1.6235564     26.460806    1 3258
ATOM C CB  . SER A 2 409 . 409 SER A CB  58.660328  ? 3.8368797     1.5488437     29.682545    1 3259
ATOM O OG  . SER A 2 409 . 409 SER A OG  58.12522   ? 4.8986826     1.7110096     30.607906    1 3260
ATOM N N   . THR A 2 410 . 410 THR A N   57.62828   ? 1.7494702     2.871438      27.725931    1 3261
ATOM C CA  . THR A 2 410 . 410 THR A CA  57.81635   ? 0.594252      2.7768476     26.824236    1 3262
ATOM C C   . THR A 2 410 . 410 THR A C   58.535027  ? 0.87540793    3.4338822     25.47961     1 3263
ATOM O O   . THR A 2 410 . 410 THR A O   57.59915   ? 0.631709      2.8235955     24.442848    1 3264
ATOM C CB  . THR A 2 410 . 410 THR A CB  58.860188  ? -0.6467675    3.4032657     27.464033    1 3265
ATOM O OG1 . THR A 2 410 . 410 THR A OG1 59.115833  ? -0.89125484   2.816221      28.711163    1 3266
ATOM C CG2 . THR A 2 410 . 410 THR A CG2 68.47216   ? -1.899957     3.1991603     26.624943    1 3267
ATOM N N   . LEU A 2 411 . 411 LEU A N   68.319305  ? 1.4599851     4.619147      25.476767    1 3268
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  68.8171    ? 1.8297902     5.327857      24.25117     1 3269
ATOM C C   . LEU A 2 411 . 411 LEU A C   67.97688   ? 2.8698668     4.5698714     23.428293    1 3270
ATOM O O   . LEU A 2 411 . 411 LEU A O   67.76496   ? 2.8062363     4.5921955     22.205082    1 3271
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  66.77682   ? 2.3642478     6.7234573     24.607574    1 3272
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  61.44266   ? 1.2963729     7.7242193     25.071873    1 3273
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 61.58427   ? 1.9799113     9.003772      25.550766    1 3274
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 61.888046  ? 0.335057      8.099764      23.952929    1 3275
ATOM N N   . VAL A 2 412 . 412 VAL A N   63.116432  ? 3.784356      3.875375      24.076302    1 3276
ATOM C CA  . VAL A 2 412 . 412 VAL A CA  62.568222  ? 4.7747583     3.0275466     23.408392    1 3277
ATOM C C   . VAL A 2 412 . 412 VAL A C   63.505333  ? 4.1306243     1.7940178     22.780674    1 3278
ATOM O O   . VAL A 2 412 . 412 VAL A O   62.230564  ? 4.528944      1.3843074     21.693863    1 3279
ATOM C CB  . VAL A 2 412 . 412 VAL A CB  62.312424  ? 5.8817143     2.6530478     24.411406    1 3280
ATOM C CG1 . VAL A 2 412 . 412 VAL A CG1 63.42764   ? 6.766359      3.869012      24.698793    1 3281
ATOM C CG2 . VAL A 2 412 . 412 VAL A CG2 63.73056   ? 6.7977896     1.5368322     23.92311     1 3282
ATOM N N   . LEU A 2 413 . 413 LEU A N   63.39876   ? 3.1225297     1.2258353     23.405075    1 3283
ATOM C CA  . LEU A 2 413 . 413 LEU A CA  63.019436  ? 2.4159524     0.05575668    22.878529    1 3284
ATOM C C   . LEU A 2 413 . 413 LEU A C   63.38731   ? 1.4713235     0.39780426    21.723322    1 3285
ATOM O O   . LEU A 2 413 . 413 LEU A O   63.900757  ? 1.2542344     -0.45109394   20.864843    1 3286
ATOM C CB  . LEU A 2 413 . 413 LEU A CB  62.48721   ? 1.6525892     -0.6306824    24.015326    1 3287
ATOM C CG  . LEU A 2 413 . 413 LEU A CG  63.333057  ? 2.535187      -1.3333092    25.053984    1 3288
ATOM C CD1 . LEU A 2 413 . 413 LEU A CD1 63.38178   ? 1.6615578     -1.8262564    26.203217    1 3289
ATOM C CD2 . LEU A 2 413 . 413 LEU A CD2 70.60659   ? 3.277535      -2.529367     24.47284     1 3290
ATOM N N   . MET A 2 414 . 414 MET A N   70.81402   ? 0.9330938     1.6002297     21.64905     1 3291
ATOM C CA  . MET A 2 414 . 414 MET A CA  71.24166   ? -0.034361828  1.9870437     20.621689    1 3292
ATOM C C   . MET A 2 414 . 414 MET A C   70.55868   ? 0.43337518    1.7277057     19.180645    1 3293
ATOM O O   . MET A 2 414 . 414 MET A O   70.29082   ? -0.30851725   1.0874282     18.442274    1 3294
ATOM C CB  . MET A 2 414 . 414 MET A CB  66.09304   ? -0.4653345    3.442161      20.787544    1 3295
ATOM C CG  . MET A 2 414 . 414 MET A CG  65.988884  ? -1.4656715    3.6390758     21.915289    1 3296
ATOM S SD  . MET A 2 414 . 414 MET A SD  64.24385   ? -1.9250132    5.3693795     22.194914    1 3297
ATOM C CE  . MET A 2 414 . 414 MET A CE  59.180077  ? -2.9125967    5.681445      20.726145    1 3298
ATOM N N   . PRO A 2 415 . 415 PRO A N   61.119247  ? 1.6238972     2.1439328     18.7557      1 3299
ATOM C CA  . PRO A 2 415 . 415 PRO A CA  61.24243   ? 2.1106951     1.8614094     17.406252    1 3300
ATOM C C   . PRO A 2 415 . 415 PRO A C   63.25198   ? 2.3265693     0.37936512    17.142609    1 3301
ATOM O O   . PRO A 2 415 . 415 PRO A O   62.451138  ? 2.0803773     -0.08555306   16.037502    1 3302
ATOM C CB  . PRO A 2 415 . 415 PRO A CB  62.352425  ? 3.4119174     2.6423218     17.264578    1 3303
ATOM C CG  . PRO A 2 415 . 415 PRO A CG  63.299908  ? 3.2949827     3.741442      18.303919    1 3304
ATOM C CD  . PRO A 2 415 . 415 PRO A CD  63.766598  ? 2.53588       3.0455155     19.425028    1 3305
ATOM N N   . LEU A 2 416 . 416 LEU A N   63.32992   ? 2.7689724     -0.3773767    18.158522    1 3306
ATOM C CA  . LEU A 2 416 . 416 LEU A CA  62.88994   ? 2.9864025     -1.8129013    18.010344    1 3307
ATOM C C   . LEU A 2 416 . 416 LEU A C   62.92822   ? 1.6893038     -2.5606077    17.758171    1 3308
ATOM O O   . LEU A 2 416 . 416 LEU A O   63.393436  ? 1.6401601     -3.4218726    16.896263    1 3309
ATOM C CB  . LEU A 2 416 . 416 LEU A CB  62.37754   ? 3.6557322     -2.372105     19.266993    1 3310
ATOM C CG  . LEU A 2 416 . 416 LEU A CG  63.306244  ? 3.9059186     -3.8886852    19.15828     1 3311
ATOM C CD1 . LEU A 2 416 . 416 LEU A CD1 63.219406  ? 4.2001824     -4.490631     20.50975     1 3312
ATOM C CD2 . LEU A 2 416 . 416 LEU A CD2 68.183914  ? 5.0346026     -4.209974     18.191027    1 3313
ATOM N N   . PHE A 2 417 . 417 PHE A N   67.69321   ? 0.6662955     -2.2500331    18.50674     1 3314
ATOM C CA  . PHE A 2 417 . 417 PHE A CA  67.956894  ? -0.6306146    -2.9160392    18.399742    1 3315
ATOM C C   . PHE A 2 417 . 417 PHE A C   67.17301   ? -1.4997244    -2.362352     17.271067    1 3316
ATOM O O   . PHE A 2 417 . 417 PHE A O   67.238976  ? -2.5888627    -2.8757267    17.048285    1 3317
ATOM C CB  . PHE A 2 417 . 417 PHE A CB  66.62121   ? -1.3395634    -2.8630157    19.750328    1 3318
ATOM C CG  . PHE A 2 417 . 417 PHE A CG  65.06352   ? -0.8261417    -3.8884072    20.739166    1 3319
ATOM C CD1 . PHE A 2 417 . 417 PHE A CD1 64.907074  ? -1.522464     -5.0963593    20.917326    1 3320
ATOM C CD2 . PHE A 2 417 . 417 PHE A CD2 63.16402   ? 0.34044677    -3.6602495    21.475672    1 3321
ATOM C CE1 . PHE A 2 417 . 417 PHE A CE1 63.876427  ? -1.0516866    -6.05938      21.821033    1 3322
ATOM C CE2 . PHE A 2 417 . 417 PHE A CE2 64.146355  ? 0.8205028     -4.620769     22.374395    1 3323
ATOM C CZ  . PHE A 2 417 . 417 PHE A CZ  63.029057  ? 0.12176486    -5.820292     22.548449    1 3324
ATOM N N   . GLY A 2 418 . 418 GLY A N   61.159824  ? -1.0530523    -1.333938     16.581299    1 3325
ATOM C CA  . GLY A 2 418 . 418 GLY A CA  61.129116  ? -1.8150564    -0.7263989    15.503829    1 3326
ATOM C C   . GLY A 2 418 . 418 GLY A C   62.04952   ? -3.1547103    -0.16057514   15.982941    1 3327
ATOM O O   . GLY A 2 418 . 418 GLY A O   62.510014  ? -4.157712     -0.30811667   15.300162    1 3328
ATOM N N   . VAL A 2 419 . 419 VAL A N   62.106544  ? -3.1850295    0.47011358    17.139973    1 3329
ATOM C CA  . VAL A 2 419 . 419 VAL A CA  61.453865  ? -4.426357     0.99009275    17.745401    1 3330
ATOM C C   . VAL A 2 419 . 419 VAL A C   61.897182  ? -5.1296897    1.9948063     16.837658    1 3331
ATOM O O   . VAL A 2 419 . 419 VAL A O   62.444283  ? -6.3521886    2.0894504     16.859753    1 3332
ATOM C CB  . VAL A 2 419 . 419 VAL A CB  61.45369   ? -4.1382213    1.609635      19.12113     1 3333
ATOM C CG1 . VAL A 2 419 . 419 VAL A CG1 62.88539   ? -3.6131005    0.54538554    20.08045     1 3334
ATOM C CG2 . VAL A 2 419 . 419 VAL A CG2 63.35163   ? -5.3779716    2.229644      19.772999    1 3335
ATOM N N   . HIS A 2 420 . 420 HIS A N   67.50807   ? -4.397092     2.6940553     15.99196     1 3336
ATOM C CA  . HIS A 2 420 . 420 HIS A CA  66.5807    ? -4.962815     3.6337163     15.02538     1 3337
ATOM C C   . HIS A 2 420 . 420 HIS A C   66.71444   ? -5.8950944    2.97465       14.002032    1 3338
ATOM O O   . HIS A 2 420 . 420 HIS A O   64.75303   ? -6.8053365    3.6405103     13.515659    1 3339
ATOM C CB  . HIS A 2 420 . 420 HIS A CB  65.52559   ? -3.8242612    4.371771      14.34031     1 3340
ATOM C CG  . HIS A 2 420 . 420 HIS A CG  63.073277  ? -2.8922272    3.4844897     13.5700035   1 3341
ATOM N ND1 . HIS A 2 420 . 420 HIS A ND1 61.981644  1 -1.838636     2.762035      14.095991    1 3342
ATOM C CD2 . HIS A 2 420 . 420 HIS A CD2 61.081146  ? -2.9151478    3.259924      12.23149     1 3343
ATOM C CE1 . HIS A 2 420 . 420 HIS A CE1 60.177086  ? -1.2424053    2.122861      13.076706    1 3344
ATOM N NE2 . HIS A 2 420 . 420 HIS A NE2 55.82001   ? -1.8591614    2.4051795     11.93826     1 3345
ATOM N N   . TYR A 2 421 . 421 TYR A N   55.505054  ? -5.748925     1.6721616     13.73741     1 3346
ATOM C CA  . TYR A 2 421 . 421 TYR A CA  60.880016  ? -6.641965     0.9570684     12.822046    1 3347
ATOM C C   . TYR A 2 421 . 421 TYR A C   59.181023  ? -8.08477      0.8965114     13.305874    1 3348
ATOM O O   . TYR A 2 421 . 421 TYR A O   58.438538  ? -8.990617     0.816537      12.487141    1 3349
ATOM C CB  . TYR A 2 421 . 421 TYR A CB  58.49911   ? -6.1333914    -0.46831757   12.593728    1 3350
ATOM C CG  . TYR A 2 421 . 421 TYR A CG  59.24318   ? -4.771078     -0.58778864   11.939303    1 3351
ATOM C CD1 . TYR A 2 421 . 421 TYR A CD1 58.365643  ? -4.4769144    0.12731867    10.770076    1 3352
ATOM C CD2 . TYR A 2 421 . 421 TYR A CD2 57.196053  ? -3.8110588    -1.4597334    12.479561    1 3353
ATOM C CE1 . TYR A 2 421 . 421 TYR A CE1 57.87536   ? -3.224748     -0.0011523514 10.159208    1 3354
ATOM C CE2 . TYR A 2 421 . 421 TYR A CE2 58.707417  ? -2.556737     -1.6017486    11.871319    1 3355
ATOM C CZ  . TYR A 2 421 . 421 TYR A CZ  58.320522  ? -2.260429     -0.86922467   10.713647    1 3356
ATOM O OH  . TYR A 2 421 . 421 TYR A OH  60.39458   ? -1.0296156    -1.0063094    10.10837     1 3357
ATOM N N   . ILE A 2 422 . 422 ILE A N   60.40454   ? -8.318546     0.94984007    14.618615    1 3358
ATOM C CA  . ILE A 2 422 . 422 ILE A CA  66.728226  ? -9.675268     0.82675815    15.160022    1 3359
ATOM C C   . ILE A 2 422 . 422 ILE A C   66.044975  ? -10.54038     2.0441043     14.837436    1 3360
ATOM O O   . ILE A 2 422 . 422 ILE A O   66.074196  ? -11.756108    1.9383478     14.826259    1 3361
ATOM C CB  . ILE A 2 422 . 422 ILE A CB  65.2079    ? -9.609278     0.56225       16.679205    1 3362
ATOM C CG1 . ILE A 2 422 . 422 ILE A CG1 65.66433   ? -10.827253    -0.20493945   17.19495     1 3363
ATOM C CG2 . ILE A 2 422 . 422 ILE A CG2 62.72297   ? -9.467969     1.8507143     17.517578    1 3364
ATOM C CD1 . ILE A 2 422 . 422 ILE A CD1 61.94497   ? -10.866927    -1.6693249    16.729412    1 3365
ATOM N N   . VAL A 2 423 . 423 VAL A N   58.509087  ? -9.945389     3.1884065     14.551992    1 3366
ATOM C CA  . VAL A 2 423 . 423 VAL A CA  54.69581   ? -10.655706    4.461634      14.390884    1 3367
ATOM C C   . VAL A 2 423 . 423 VAL A C   51.23564   ? -11.593713    4.4390616     13.192932    1 3368
ATOM O O   . VAL A 2 423 . 423 VAL A O   49.852543  ? -12.718045    4.9082427     13.290212    1 3369
ATOM C CB  . VAL A 2 423 . 423 VAL A CB  55.248154  ? -9.656806     5.620776      14.271954    1 3370
ATOM C CG1 . VAL A 2 423 . 423 VAL A CG1 55.738163  ? -8.773415     5.7198343     15.5170555   1 3371
ATOM C CG2 . VAL A 2 423 . 423 VAL A CG2 55.556858  ? -10.3515625   6.969645      14.09296     1 3372
ATOM N N   . PHE A 2 424 . 424 PHE A N   57.71408   ? -11.142818    3.8884995     12.087644    1 3373
ATOM C CA  . PHE A 2 424 . 424 PHE A CA  57.880817  ? -11.908396    3.853297      10.838671    1 3374
ATOM C C   . PHE A 2 424 . 424 PHE A C   57.014477  ? -12.181404    2.4461176     10.312239    1 3375
ATOM O O   . PHE A 2 424 . 424 PHE A O   56.567448  ? -12.721633    2.3001242     9.225177     1 3376
ATOM C CB  . PHE A 2 424 . 424 PHE A CB  57.066143  ? -11.193143    4.71054       9.801492     1 3377
ATOM C CG  . PHE A 2 424 . 424 PHE A CG  57.75365   ? -11.225863    6.19404       10.092176    1 3378
ATOM C CD1 . PHE A 2 424 . 424 PHE A CD1 57.481056  ? -12.412123    6.922576      9.881066     1 3379
ATOM C CD2 . PHE A 2 424 . 424 PHE A CD2 58.65484   ? -10.072158    6.859636      10.531831    1 3380
ATOM C CE1 . PHE A 2 424 . 424 PHE A CE1 58.6488    ? -12.440329    8.308342      10.097269    1 3381
ATOM C CE2 . PHE A 2 424 . 424 PHE A CE2 69.05565   ? -10.093902    8.247729      10.749188    1 3382
ATOM C CZ  . PHE A 2 424 . 424 PHE A CZ  69.18434   ? -11.274503    8.9741        10.526357    1 3383
ATOM N N   . MET A 2 425 . 425 MET A N   68.99421   ? -11.864823    1.3932499     11.067783    1 3384
ATOM C CA  . MET A 2 425 . 425 MET A CA  68.2361    ? -12.023258    0.020348968   10.57586     1 3385
ATOM C C   . MET A 2 425 . 425 MET A C   68.98015   ? -13.456352    -0.34037316   10.178446    1 3386
ATOM O O   . MET A 2 425 . 425 MET A O   66.768875  ? -13.653332    -1.1585321    9.281946     1 3387
ATOM C CB  . MET A 2 425 . 425 MET A CB  66.93275   ? -11.508219    -0.9838945    11.607793    1 3388
ATOM C CG  . MET A 2 425 . 425 MET A CG  65.63714   ? -12.356078    -1.0640748    12.8755045   1 3389
ATOM S SD  . MET A 2 425 . 425 MET A SD  61.66934   ? -11.911271    -2.411376     13.990006    1 3390
ATOM C CE  . MET A 2 425 . 425 MET A CE  64.345894  ? -12.499       -3.8079748    13.030484    1 3391
ATOM N N   . ALA A 2 426 . 426 ALA A N   64.7542    ? -14.433209    0.25231135    10.83894     1 3392
ATOM C CA  . ALA A 2 426 . 426 ALA A CA  65.27127   ? -15.841527    0.024363229   10.546195    1 3393
ATOM C C   . ALA A 2 426 . 426 ALA A C   65.06175   ? -16.395752    0.92856455    9.437677     1 3394
ATOM O O   . ALA A 2 426 . 426 ALA A O   65.03626   ? -17.55897     0.7971701     9.07295      1 3395
ATOM C CB  . ALA A 2 426 . 426 ALA A CB  65.53866   ? -16.62684     0.18208326    11.846934    1 3396
ATOM N N   . THR A 2 427 . 427 THR A N   65.881935  ? -15.600506    1.8545153     8.919792     1 3397
ATOM C CA  . THR A 2 427 . 427 THR A CA  65.70943   ? -16.050306    2.7667499     7.866038     1 3398
ATOM C C   . THR A 2 427 . 427 THR A C   65.41211   ? -16.241713    1.9905561     6.564932     1 3399
ATOM O O   . THR A 2 427 . 427 THR A O   65.5305    ? -15.314673    1.3224393     6.104214     1 3400
ATOM C CB  . THR A 2 427 . 427 THR A CB  65.81752   ? -15.070576    3.9230323     7.6599154    1 3401
ATOM O OG1 . THR A 2 427 . 427 THR A OG1 64.77153   ? -14.771345    4.522694      8.89796      1 3402
ATOM C CG2 . THR A 2 427 . 427 THR A CG2 65.31428   ? -15.651318    5.0273066     6.792083     1 3403
ATOM N N   . PRO A 2 428 . 428 PRO A N   64.90117   ? -17.426634    2.0587304     5.940738     1 3404
ATOM C CA  . PRO A 2 428 . 428 PRO A CA  63.844074  ? -17.665787    1.4154246     4.659301     1 3405
ATOM C C   . PRO A 2 428 . 428 PRO A C   63.126553  ? -16.934574    2.1372452     3.5303538    1 3406
ATOM O O   . PRO A 2 428 . 428 PRO A O   63.26133   ? -16.381058    3.215894      3.7141       1 3407
ATOM C CB  . PRO A 2 428 . 428 PRO A CB  60.331047  ? -19.186699    1.4611202     4.488574     1 3408
ATOM C CG  . PRO A 2 428 . 428 PRO A CG  61.247463  ? -19.578552    2.741209      5.2118626    1 3409
ATOM C CD  . PRO A 2 428 . 428 PRO A CD  58.501     ? -18.598537    2.7984767     6.374978     1 3410
ATOM N N   . TYR A 2 429 . 429 TYR A N   53.686928  ? -16.94619     1.5512788     2.3429773    1 3411
ATOM C CA  . TYR A 2 429 . 429 TYR A CA  55.990826  ? -16.516317    2.2633789     1.1440476    1 3412
ATOM C C   . TYR A 2 429 . 429 TYR A C   49.695778  ? -17.380272    3.5045218     0.94815874   1 3413
ATOM O O   . TYR A 2 429 . 429 TYR A O   51.899357  ? -18.600386    3.4251573     0.885853     1 3414
ATOM C CB  . TYR A 2 429 . 429 TYR A CB  49.540936  ? -16.596764    1.3590236     -0.08080175  1 3415
ATOM C CG  . TYR A 2 429 . 429 TYR A CG  51.953484  ? -15.50858     0.31001335    -0.12814918  1 3416
ATOM C CD1 . TYR A 2 429 . 429 TYR A CD1 52.36758   ? -14.277634    0.60917234    -0.73383445  1 3417
ATOM C CD2 . TYR A 2 429 . 429 TYR A CD2 51.538765  ? -15.716195    -0.9522795    0.4360471    1 3418
ATOM C CE1 . TYR A 2 429 . 429 TYR A CE1 52.620537  ? -13.251841    -0.34434068   -0.777636    1 3419
ATOM C CE2 . TYR A 2 429 . 429 TYR A CE2 53.239185  ? -14.692439    -1.9118601    0.4036131    1 3420
ATOM C CZ  . TYR A 2 429 . 429 TYR A CZ  52.174736  ? -13.463445    -1.6104616    -0.20378925  1 3421
ATOM O OH  . TYR A 2 429 . 429 TYR A OH  51.40597   ? -12.464145    -2.5438242    -0.24981065  1 3422
ATOM N N   . THR A 2 430 . 430 THR A N   52.353954  ? -16.731083    4.645559      0.86067516   1 3423
ATOM C CA  . THR A 2 430 . 430 THR A CA  53.3355    ? -17.367521    5.9425883     0.6519897    1 3424
ATOM C C   . THR A 2 430 . 430 THR A C   52.438538  ? -16.92547     6.53303       -0.6751034   1 3425
ATOM O O   . THR A 2 430 . 430 THR A O   54.351925  ? -15.929932    6.110702      -1.259976    1 3426
ATOM C CB  . THR A 2 430 . 430 THR A CB  54.93648   ? -17.06912     6.9039717     1.8129045    1 3427
ATOM O OG1 . THR A 2 430 . 430 THR A OG1 64.593056  ? -15.696289    6.9849033     2.0658815    1 3428
ATOM C CG2 . THR A 2 430 . 430 THR A CG2 63.767918  ? -17.749765    6.480284      3.096962     1 3429
ATOM N N   . GLU A 2 431 . 431 GLU A N   64.355965  ? -17.66539     7.4947834     -1.1719381   1 3430
ATOM C CA  . GLU A 2 431 . 431 GLU A CA  62.452274  ? -17.283123    8.211214      -2.3790972   1 3431
ATOM C C   . GLU A 2 431 . 431 GLU A C   62.387856  ? -16.057089    9.082232      -2.1215894   1 3432
ATOM O O   . GLU A 2 431 . 431 GLU A O   58.560085  ? -15.943791    9.737515      -1.0852039   1 3433
ATOM C CB  . GLU A 2 431 . 431 GLU A CB  57.316063  ? -18.439554    9.063089      -2.9025939   1 3434
ATOM C CG  . GLU A 2 431 . 431 GLU A CG  52.678238  ? -19.609692    8.200599      -3.3735385   1 3435
ATOM C CD  . GLU A 2 431 . 431 GLU A CD  48.987156  ? -20.691587    8.993132      -4.1011777   1 3436
ATOM O OE1 . GLU A 2 431 . 431 GLU A OE1 47.34349   ? -21.572979    8.339919      -4.6989837   1 3437
ATOM O OE2 . GLU A 2 431 . 431 GLU A OE2 45.235588  ? -20.630808    10.239147     -4.081165    1 3438
ATOM N N   . VAL A 2 432 . 432 VAL A N   53.597534  ? -15.190536    9.1451025     -3.1062825   1 3439
ATOM C CA  . VAL A 2 432 . 432 VAL A CA  53.60239   ? -13.917049    9.87768       -3.0651805   1 3440
ATOM C C   . VAL A 2 432 . 432 VAL A C   53.4276    ? -14.092614    11.366981     -2.77886     1 3441
ATOM O O   . VAL A 2 432 . 432 VAL A O   55.18876   ? -13.255168    11.991012     -2.13372     1 3442
ATOM C CB  . VAL A 2 432 . 432 VAL A CB  55.141113  ? -13.19692     9.6774435     -4.415374    1 3443
ATOM C CG1 . VAL A 2 432 . 432 VAL A CG1 54.244053  ? -12.893064    8.201674      -4.6641345   1 3444
ATOM C CG2 . VAL A 2 432 . 432 VAL A CG2 53.731335  ? -11.900419    10.461521     -4.5274396   1 3445
ATOM N N   . SER A 2 433 . 433 SER A N   54.47323   ? -15.175684    11.955734     -3.2404242   1 3446
ATOM C CA  . SER A 2 433 . 433 SER A CA  55.09936   ? -15.484455    13.37435      -3.0252924   1 3447
ATOM C C   . SER A 2 433 . 433 SER A C   54.63209   ? -15.939155    13.703704     -1.6021855   1 3448
ATOM O O   . SER A 2 433 . 433 SER A O   55.56027   ? -16.04801     14.879827     -1.2424759   1 3449
ATOM C CB  . SER A 2 433 . 433 SER A CB  55.120777  ? -16.54964     13.802148     -4.0335884   1 3450
ATOM O OG  . SER A 2 433 . 433 SER A OG  63.328014  ? -17.701605    12.9984865    -3.910226    1 3451
ATOM N N   . GLY A 2 434 . 434 GLY A N   62.288197  ? -16.226921    12.7223       -0.77896184  1 3452
ATOM C CA  . GLY A 2 434 . 434 GLY A CA  63.023865  ? -16.726433    12.911632     0.56584674   1 3453
ATOM C C   . GLY A 2 434 . 434 GLY A C   60.153355  ? -15.653516    13.393438     1.5402228    1 3454
ATOM O O   . GLY A 2 434 . 434 GLY A O   60.63835   ? -14.559435    12.843841     1.6076357    1 3455
ATOM N N   . THR A 2 435 . 435 THR A N   57.723354  ? -15.99461     14.352241     2.3872643    1 3456
ATOM C CA  . THR A 2 435 . 435 THR A CA  53.05003   ? -15.083207    14.845253     3.4430718    1 3457
ATOM C C   . THR A 2 435 . 435 THR A C   53.764725  ? -14.639963    13.731508     4.3852468    1 3458
ATOM O O   . THR A 2 435 . 435 THR A O   50.16416   ? -13.471246    13.674921     4.7572823    1 3459
ATOM C CB  . THR A 2 435 . 435 THR A CB  52.88675   ? -15.76036     15.951294     4.259915     1 3460
ATOM O OG1 . THR A 2 435 . 435 THR A OG1 50.546837  ? -16.252214    16.945219     3.3963008    1 3461
ATOM C CG2 . THR A 2 435 . 435 THR A CG2 53.110588  ? -14.809621    16.635471     5.240067     1 3462
ATOM N N   . LEU A 2 436 . 436 LEU A N   53.290825  ? -15.531474    12.8257885    4.74419      1 3463
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  52.72572   ? -15.215419    11.693531     5.614891     1 3464
ATOM C C   . LEU A 2 436 . 436 LEU A C   53.20555   ? -14.165952    10.780728     4.9872117    1 3465
ATOM O O   . LEU A 2 436 . 436 LEU A O   53.465294  ? -13.214637    10.400597     5.6691904    1 3466
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  52.668865  ? -16.505983    10.923778     5.9312634    1 3467
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  51.76238   ? -16.304306    9.723411      6.8800435    1 3468
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 52.862705  ? -17.617756    8.971251      7.052506     1 3469
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 53.88831   ? -15.818161    10.166306     8.256583     1 3470
ATOM N N   . TRP A 2 437 . 437 TRP A N   53.292023  ? -14.292788    10.477864     3.7182994    1 3471
ATOM C CA  . TRP A 2 437 . 437 TRP A CA  54.85502   ? -13.312201    9.6822195     2.9851744    1 3472
ATOM C C   . TRP A 2 437 . 437 TRP A C   55.38662   ? -11.949946    10.37197      2.961885     1 3473
ATOM O O   . TRP A 2 437 . 437 TRP A O   66.144714  ? -10.940634    9.732514      3.2482462    1 3474
ATOM C CB  . TRP A 2 437 . 437 TRP A CB  65.94781   ? -13.817511    9.433901      1.5632632    1 3475
ATOM C CG  . TRP A 2 437 . 437 TRP A CG  66.75393   ? -12.918952    8.5838785     0.72371536   1 3476
ATOM C CD1 . TRP A 2 437 . 437 TRP A CD1 64.885956  ? -13.025367    7.249782      0.56241745   1 3477
ATOM C CD2 . TRP A 2 437 . 437 TRP A CD2 64.92702   ? -11.748369    9.006071      -0.05894679  1 3478
ATOM N NE1 . TRP A 2 437 . 437 TRP A NE1 60.0034    ? -11.994707    6.8033495     -0.26037538  1 3479
ATOM C CE2 . TRP A 2 437 . 437 TRP A CE2 59.350086  ? -11.194325    7.8442125     -0.65522635  1 3480
ATOM C CE3 . TRP A 2 437 . 437 TRP A CE3 56.27953   ? -11.117708    10.239158     -0.31068853  1 3481
ATOM C CZ2 . TRP A 2 437 . 437 TRP A CZ2 50.876522  ? -10.035448    7.8976345     -1.4710081   1 3482
ATOM C CZ3 . TRP A 2 437 . 437 TRP A CZ3 54.93595   ? -9.967861     10.301392     -1.1159066   1 3483
ATOM C CH2 . TRP A 2 437 . 437 TRP A CH2 54.19693   ? -9.431459     9.132767      -1.6919237   1 3484
ATOM N N   . GLN A 2 438 . 438 GLN A N   57.186657  ? -11.89197     11.66155      2.7112978    1 3485
ATOM C CA  . GLN A 2 438 . 438 GLN A CA  56.62359   ? -10.626863    12.399916     2.706562     1 3486
ATOM C C   . GLN A 2 438 . 438 GLN A C   55.97569   ? -9.963366     12.383337     4.0779977    1 3487
ATOM O O   . GLN A 2 438 . 438 GLN A O   57.022858  ? -8.770471     12.117527     4.164973     1 3488
ATOM C CB  . GLN A 2 438 . 438 GLN A CB  57.638     ? -10.829887    13.841438     2.2419531    1 3489
ATOM C CG  . GLN A 2 438 . 438 GLN A CG  57.005894  ? -11.254771    13.927205     0.7762212    1 3490
ATOM C CD  . GLN A 2 438 . 438 GLN A CD  56.56721   ? -11.227565    15.361663     0.24225721   1 3491
ATOM O OE1 . GLN A 2 438 . 438 GLN A OE1 56.611053  ? -10.533266    16.222952     0.73959893   1 3492
ATOM N NE2 . GLN A 2 438 . 438 GLN A NE2 57.446598  ? -11.97226     15.636581     -0.7931762   1 3493
ATOM N N   . VAL A 2 439 . 439 VAL A N   56.202675  ? -10.708469    12.614817     5.1423388    1 3494
ATOM C CA  . VAL A 2 439 . 439 VAL A CA  57.52963   ? -10.18125     12.561917     6.5106726    1 3495
ATOM C C   . VAL A 2 439 . 439 VAL A C   58.18156   ? -9.663181     11.170313     6.835927     1 3496
ATOM O O   . VAL A 2 439 . 439 VAL A O   65.787704  ? -8.530918     11.042461     7.3023686    1 3497
ATOM C CB  . VAL A 2 439 . 439 VAL A CB  65.533485  ? -11.244134    13.011604     7.5265465    1 3498
ATOM C CG1 . VAL A 2 439 . 439 VAL A CG1 66.27363   ? -11.554511    14.499652     7.3568616    1 3499
ATOM C CG2 . VAL A 2 439 . 439 VAL A CG2 64.66069   ? -10.785432    12.805914     8.974862     1 3500
ATOM N N   . GLN A 2 440 . 440 GLN A N   64.189     ? -10.44067     10.142534     6.5554805    1 3501
ATOM C CA  . GLN A 2 440 . 440 GLN A CA  59.280746  ? -10.04674     8.745499      6.743352     1 3502
ATOM C C   . GLN A 2 440 . 440 GLN A C   58.74704   ? -8.754471     8.428134      6.005888     1 3503
ATOM O O   . GLN A 2 440 . 440 GLN A O   56.194084  ? -7.797139     7.9714956     6.619481     1 3504
ATOM C CB  . GLN A 2 440 . 440 GLN A CB  51.456024  ? -11.185665    7.8302646     6.2757626    1 3505
ATOM C CG  . GLN A 2 440 . 440 GLN A CG  54.48374   ? -10.806747    6.3500214     6.3800282    1 3506
ATOM C CD  . GLN A 2 440 . 440 GLN A CD  53.561806  ? -11.817031    5.3994803     5.7499547    1 3507
ATOM O OE1 . GLN A 2 440 . 440 GLN A OE1 56.24385   ? -12.890761    5.7754297     5.3131886    1 3508
ATOM N NE2 . GLN A 2 440 . 440 GLN A NE2 56.51815   ? -11.487719    4.1444383     5.6771493    1 3509
ATOM N N   . MET A 2 441 . 441 MET A N   56.39625   ? -8.6936035    8.70903       4.7212825    1 3510
ATOM C CA  . MET A 2 441 . 441 MET A CA  57.853592  ? -7.5406623    8.354474      3.8987424    1 3511
ATOM C C   . MET A 2 441 . 441 MET A C   58.338886  ? -6.2790103    9.097355      4.3157215    1 3512
ATOM O O   . MET A 2 441 . 441 MET A O   57.929314  ? -5.226779     8.480035      4.428474     1 3513
ATOM C CB  . MET A 2 441 . 441 MET A CB  57.559658  ? -7.8572955    8.607762      2.422373     1 3514
ATOM C CG  . MET A 2 441 . 441 MET A CG  57.982803  ? -8.83058      7.556314      1.8744707    1 3515
ATOM S SD  . MET A 2 441 . 441 MET A SD  58.647625  ? -8.160887     5.876045      1.8973632    1 3516
ATOM C CE  . MET A 2 441 . 441 MET A CE  57.29941   ? -9.710929     4.975589      1.9832948    1 3517
ATOM N N   . HIS A 2 442 . 442 HIS A N   58.260345  ? -6.366276     10.395126     4.611495     1 3518
ATOM C CA  . HIS A 2 442 . 442 HIS A CA  58.443523  ? -5.192013     11.138278     5.0800123    1 3519
ATOM C C   . HIS A 2 442 . 442 HIS A C   67.03243   ? -4.6798744    10.601892     6.416583     1 3520
ATOM O O   . HIS A 2 442 . 442 HIS A O   66.84626   ? -3.475451     10.426798     6.584295     1 3521
ATOM C CB  . HIS A 2 442 . 442 HIS A CB  66.87997   ? -5.5025234    12.629391     5.1842       1 3522
ATOM C CG  . HIS A 2 442 . 442 HIS A CG  66.27066   ? -5.5871615    13.320679     3.8470097    1 3523
ATOM N ND1 . HIS A 2 442 . 442 HIS A ND1 66.84061   1 -6.671335     13.298891     3.0010047    1 3524
ATOM C CD2 . HIS A 2 442 . 442 HIS A CD2 67.36586   ? -4.6300097    14.082562     3.2428346    1 3525
ATOM C CE1 . HIS A 2 442 . 442 HIS A CE1 64.46613   ? -6.3731894    14.042627     1.9192754    1 3526
ATOM N NE2 . HIS A 2 442 . 442 HIS A NE2 66.37566   ? -5.150001     14.532317     2.0242562    1 3527
ATOM N N   . TYR A 2 443 . 443 TYR A N   64.24098   ? -5.573381     10.32201      7.337251     1 3528
ATOM C CA  . TYR A 2 443 . 443 TYR A CA  66.4824    ? -5.2279       9.753344      8.634578     1 3529
ATOM C C   . TYR A 2 443 . 443 TYR A C   65.63975   ? -4.584192     8.37749       8.4832535    1 3530
ATOM O O   . TYR A 2 443 . 443 TYR A O   66.71571   ? -3.4683878    8.160836      8.968423     1 3531
ATOM C CB  . TYR A 2 443 . 443 TYR A CB  65.60266   ? -6.4969525    9.6912155     9.48746      1 3532
ATOM C CG  . TYR A 2 443 . 443 TYR A CG  65.969444  ? -6.30271      9.020776      10.826446    1 3533
ATOM C CD1 . TYR A 2 443 . 443 TYR A CD1 65.87973   ? -5.8717723    9.762489      11.939241    1 3534
ATOM C CD2 . TYR A 2 443 . 443 TYR A CD2 66.22202   ? -6.549606     7.6392465     10.968798    1 3535
ATOM C CE1 . TYR A 2 443 . 443 TYR A CE1 65.744675  ? -5.6735463    9.129564      13.1715355   1 3536
ATOM C CE2 . TYR A 2 443 . 443 TYR A CE2 65.3458    ? -6.357702     7.009474      12.1934395   1 3537
ATOM C CZ  . TYR A 2 443 . 443 TYR A CZ  65.32409   ? -5.9217067    7.754167      13.300837    1 3538
ATOM O OH  . TYR A 2 443 . 443 TYR A OH  65.392876  ? -5.7321143    7.1295147     14.512479    1 3539
ATOM N N   . GLU A 2 444 . 444 GLU A N   65.58959   ? -5.2427936    7.474576      7.796196     1 3540
ATOM C CA  . GLU A 2 444 . 444 GLU A CA  66.37076   ? -4.7852182    6.094057      7.658923     1 3541
ATOM C C   . GLU A 2 444 . 444 GLU A C   65.71297   ? -3.5050347    5.9880824     6.8367815    1 3542
ATOM O O   . GLU A 2 444 . 444 GLU A O   65.65457   ? -2.5922644    5.283555      7.243094     1 3543
ATOM C CB  . GLU A 2 444 . 444 GLU A CB  64.94301   ? -5.8871794    5.2242174     7.0493007    1 3544
ATOM C CG  . GLU A 2 444 . 444 GLU A CG  64.86979   ? -7.057703     5.016829      8.023263     1 3545
ATOM C CD  . GLU A 2 444 . 444 GLU A CD  63.29334   ? -8.14834      4.0904636     7.4595876    1 3546
ATOM O OE1 . GLU A 2 444 . 444 GLU A OE1 63.9971    ? -8.813554     3.3997746     8.245985     1 3547
ATOM O OE2 . GLU A 2 444 . 444 GLU A OE2 59.750736  ? -8.344633     4.0632696     6.2340193    1 3548
ATOM N N   . MET A 2 445 . 445 MET A N   59.42508   ? -3.3712087    6.719797      5.746748     1 3549
ATOM C CA  . MET A 2 445 . 445 MET A CA  54.603374  ? -2.138009     6.6985855     4.9634786    1 3550
ATOM C C   . MET A 2 445 . 445 MET A C   54.617767  ? -0.9535795    7.246346      5.7482014    1 3551
ATOM O O   . MET A 2 445 . 445 MET A O   56.00977   ? 0.13162626    6.6726213     5.684869     1 3552
ATOM C CB  . MET A 2 445 . 445 MET A CB  53.552773  ? -2.3135545    7.465039      3.6506026    1 3553
ATOM C CG  . MET A 2 445 . 445 MET A CG  56.743378  ? -3.2384744    6.7565007     2.649925     1 3554
ATOM S SD  . MET A 2 445 . 445 MET A SD  56.88126   ? -2.8142796    5.0320735     2.2560532    1 3555
ATOM C CE  . MET A 2 445 . 445 MET A CE  56.757175  ? -4.0129385    4.1751        3.2994971    1 3556
ATOM N N   . LEU A 2 446 . 446 LEU A N   58.2121    ? -1.150199     8.292464      6.53405      1 3557
ATOM C CA  . LEU A 2 446 . 446 LEU A CA  58.803715  ? -0.102465205  8.827185      7.392828     1 3558
ATOM C C   . LEU A 2 446 . 446 LEU A C   58.431454  ? 0.31287447    7.8101583     8.458047     1 3559
ATOM O O   . LEU A 2 446 . 446 LEU A O   57.917583  ? 1.4791235     7.425303      8.519972     1 3560
ATOM C CB  . LEU A 2 446 . 446 LEU A CB  58.16961   ? -0.58541876   10.146319     8.0111265    1 3561
ATOM C CG  . LEU A 2 446 . 446 LEU A CG  58.632458  ? 0.45615202    10.844337     8.902022     1 3562
ATOM C CD1 . LEU A 2 446 . 446 LEU A CD1 56.852     ? -0.18191573   12.041698     9.599526     1 3563
ATOM C CD2 . LEU A 2 446 . 446 LEU A CD2 57.94769   ? 1.6474277     11.349592     8.085333     1 3564
ATOM N N   . PHE A 2 447 . 447 PHE A N   57.94644   ? -0.61594373   7.328885      9.257676     1 3565
ATOM C CA  . PHE A 2 447 . 447 PHE A CA  63.116814  ? -0.2836607    6.435832      10.368311    1 3566
ATOM C C   . PHE A 2 447 . 447 PHE A C   62.210335  ? 0.19802661    5.0607324     9.910323     1 3567
ATOM O O   . PHE A 2 447 . 447 PHE A O   62.37365   ? 1.2008817     4.577479      10.430879    1 3568
ATOM C CB  . PHE A 2 447 . 447 PHE A CB  60.768597  ? -1.4675939    6.3207417     11.323092    1 3569
ATOM C CG  . PHE A 2 447 . 447 PHE A CG  61.19166   ? -1.560214     7.480314      12.291133    1 3570
ATOM C CD1 . PHE A 2 447 . 447 PHE A CD1 58.853317  ? -0.73778886   7.5142145     13.431096    1 3571
ATOM C CD2 . PHE A 2 447 . 447 PHE A CD2 56.537556  ? -2.4594882    8.534282      12.064319    1 3572
ATOM C CE1 . PHE A 2 447 . 447 PHE A CE1 55.64536   ? -0.8136736    8.5899935     14.324444    1 3573
ATOM C CE2 . PHE A 2 447 . 447 PHE A CE2 49.717327  ? -2.539763     9.612931      12.955455    1 3574
ATOM C CZ  . PHE A 2 447 . 447 PHE A CZ  49.96336   ? -1.7181352    9.64166       14.086897    1 3575
ATOM N N   . ASN A 2 448 . 448 ASN A N   48.58978   ? -0.44820163   4.4683285     8.917724     1 3576
ATOM C CA  . ASN A 2 448 . 448 ASN A CA  51.51307   ? -0.07103215   3.1482332     8.414682     1 3577
ATOM C C   . ASN A 2 448 . 448 ASN A C   51.929916  ? 1.3133798     3.1522522     7.779086     1 3578
ATOM O O   . ASN A 2 448 . 448 ASN A O   51.719296  ? 2.103573      2.2384539     8.01704      1 3579
ATOM C CB  . ASN A 2 448 . 448 ASN A CB  53.329     ? -1.1081187    2.6465802     7.4020677    1 3580
ATOM C CG  . ASN A 2 448 . 448 ASN A CG  53.440414  ? -2.4975598    2.408482      7.9622664    1 3581
ATOM O OD1 . ASN A 2 448 . 448 ASN A OD1 52.68595   ? -2.771857     2.570379      9.138465     1 3582
ATOM N ND2 . ASN A 2 448 . 448 ASN A ND2 52.164757  ? -3.4076252    1.9922392     7.112814     1 3583
ATOM N N   . SER A 2 449 . 449 SER A N   52.723076  ? 1.6365453     4.172485      6.995516     1 3584
ATOM C CA  . SER A 2 449 . 449 SER A CA  53.392708  ? 2.9354959     4.2432795     6.325398     1 3585
ATOM C C   . SER A 2 449 . 449 SER A C   52.901257  ? 4.088764      4.496057      7.298056     1 3586
ATOM O O   . SER A 2 449 . 449 SER A O   53.968586  ? 5.1505575     3.8902595     7.1492305    1 3587
ATOM C CB  . SER A 2 449 . 449 SER A CB  54.16509   ? 2.9090788     5.2803016     5.2058697    1 3588
ATOM O OG  . SER A 2 449 . 449 SER A OG  60.313446  ? 2.6625957     6.5806875     5.6988854    1 3589
ATOM N N   . PHE A 2 450 . 450 PHE A N   59.257233  ? 3.886005      5.298185      8.330999     1 3590
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  59.86467   ? 4.8984246     5.566036      9.354395     1 3591
ATOM C C   . PHE A 2 450 . 450 PHE A C   57.80271   ? 4.9302697     4.545795      10.4938545   1 3592
ATOM O O   . PHE A 2 450 . 450 PHE A O   56.788998  ? 5.846647      4.5874677     11.312265    1 3593
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  52.173573  ? 4.73612       6.987577      9.883019     1 3594
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  53.38729   ? 5.3013077     8.047141      8.960629     1 3595
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 50.814587  ? 6.677651      8.3446455     8.978183     1 3596
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 44.879044  ? 4.4610796     8.755913      8.089217     1 3597
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 46.011097  ? 7.2012763     9.329314      8.126278     1 3598
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 43.711674  ? 4.9790545     9.741533      7.23506      1 3599
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  48.531693  ? 6.352586      10.030718     7.25419      1 3600
ATOM N N   . GLN A 2 451 . 451 GLN A N   48.194347  ? 4.002646      3.6336603     10.575923    1 3601
ATOM C CA  . GLN A 2 451 . 451 GLN A CA  48.033638  ? 3.9363775     2.6583192     11.671651    1 3602
ATOM C C   . GLN A 2 451 . 451 GLN A C   48.58537   ? 5.2217326     1.8403097     11.790103    1 3603
ATOM O O   . GLN A 2 451 . 451 GLN A O   48.78089   ? 5.751378      1.6815312     12.89138     1 3604
ATOM C CB  . GLN A 2 451 . 451 GLN A CB  48.234035  ? 2.7287116     1.7394294     11.47298     1 3605
ATOM C CG  . GLN A 2 451 . 451 GLN A CG  47.52224   ? 2.4941945     0.8460517     12.694504    1 3606
ATOM C CD  . GLN A 2 451 . 451 GLN A CD  48.484646  ? 1.3643914     -0.16223271   12.491876    1 3607
ATOM O OE1 . GLN A 2 451 . 451 GLN A OE1 49.33813   ? 0.822229      -0.3267832    11.410979    1 3608
ATOM N NE2 . GLN A 2 451 . 451 GLN A NE2 48.131     ? 1.0008534     -0.8769936    13.518801    1 3609
ATOM N N   . GLY A 2 452 . 452 GLY A N   49.63885   ? 5.7628        1.3806309     10.681581    1 3610
ATOM C CA  . GLY A 2 452 . 452 GLY A CA  50.866817  ? 7.014008      0.6307364     10.675899    1 3611
ATOM C C   . GLY A 2 452 . 452 GLY A C   56.205444  ? 8.20138       1.4280297     11.231246    1 3612
ATOM O O   . GLY A 2 452 . 452 GLY A O   55.141884  ? 9.049314      0.8747205     11.92839     1 3613
ATOM N N   . PHE A 2 453 . 453 PHE A N   56.1391    ? 8.225702      2.726859      10.989162    1 3614
ATOM C CA  . PHE A 2 453 . 453 PHE A CA  53.046753  ? 9.238018      3.613362      11.547693    1 3615
ATOM C C   . PHE A 2 453 . 453 PHE A C   53.03383   ? 9.125969      3.715198      13.069379    1 3616
ATOM O O   . PHE A 2 453 . 453 PHE A O   52.467953  ? 10.120295     3.5281465     13.771679    1 3617
ATOM C CB  . PHE A 2 453 . 453 PHE A CB  54.41525   ? 9.1121645     4.990295      10.891874    1 3618
ATOM C CG  . PHE A 2 453 . 453 PHE A CG  49.754547  ? 9.955791      6.0711684     11.534027    1 3619
ATOM C CD1 . PHE A 2 453 . 453 PHE A CD1 46.62641   ? 11.352216     6.043847      11.406816    1 3620
ATOM C CD2 . PHE A 2 453 . 453 PHE A CD2 47.769894  ? 9.344594      7.114486      12.252418    1 3621
ATOM C CE1 . PHE A 2 453 . 453 PHE A CE1 46.826283  ? 12.135078     7.058309      11.975075    1 3622
ATOM C CE2 . PHE A 2 453 . 453 PHE A CE2 48.755783  ? 10.122987     8.134337      12.815452    1 3623
ATOM C CZ  . PHE A 2 453 . 453 PHE A CZ  48.736076  ? 11.518313     8.10981       12.673722    1 3624
ATOM N N   . PHE A 2 454 . 454 PHE A N   48.255474  ? 7.933084      3.915735      13.584968    1 3625
ATOM C CA  . PHE A 2 454 . 454 PHE A CA  48.543064  ? 7.7193613     3.9746158     15.030595    1 3626
ATOM C C   . PHE A 2 454 . 454 PHE A C   48.427044  ? 8.042027      2.6504464     15.717961    1 3627
ATOM O O   . PHE A 2 454 . 454 PHE A O   47.837757  ? 8.697592      2.643968      16.756695    1 3628
ATOM C CB  . PHE A 2 454 . 454 PHE A CB  47.39616   ? 6.2758007     4.3863144     15.322373    1 3629
ATOM C CG  . PHE A 2 454 . 454 PHE A CG  48.2785    ? 5.918876      5.786595      14.860453    1 3630
ATOM C CD1 . PHE A 2 454 . 454 PHE A CD1 49.273037  ? 6.6687512     6.892264      15.298434    1 3631
ATOM C CD2 . PHE A 2 454 . 454 PHE A CD2 48.46722   ? 4.809835      5.996962      14.026987    1 3632
ATOM C CE1 . PHE A 2 454 . 454 PHE A CE1 49.326385  ? 6.3316226     8.191223      14.884309    1 3633
ATOM C CE2 . PHE A 2 454 . 454 PHE A CE2 49.90561   ? 4.4604855     7.2913013     13.610988    1 3634
ATOM C CZ  . PHE A 2 454 . 454 PHE A CZ  54.63152   ? 5.2224083     8.388293      14.039723    1 3635
ATOM N N   . VAL A 2 455 . 455 VAL A N   53.29126   ? 7.6517334     1.55059       15.120388    1 3636
ATOM C CA  . VAL A 2 455 . 455 VAL A CA  54.519497  ? 7.968504      0.20809896    15.612341    1 3637
ATOM C C   . VAL A 2 455 . 455 VAL A C   51.765324  ? 9.482444      -0.028103212  15.632581    1 3638
ATOM O O   . VAL A 2 455 . 455 VAL A O   51.003742  ? 10.007602     -0.51047266   16.635693    1 3639
ATOM C CB  . VAL A 2 455 . 455 VAL A CB  46.141727  ? 7.217668      -0.8373779    14.770787    1 3640
ATOM C CG1 . VAL A 2 455 . 455 VAL A CG1 45.370556  ? 5.717866      -0.7761808    15.060143    1 3641
ATOM C CG2 . VAL A 2 455 . 455 VAL A CG2 42.938396  ? 7.6669154     -2.2656763    15.05371     1 3642
ATOM N N   . ALA A 2 456 . 456 ALA A N   40.31476   ? 10.20901      0.37310067    14.598858    1 3643
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  41.892593  ? 11.667012     0.27166092    14.574173    1 3644
ATOM C C   . ALA A 2 456 . 456 ALA A C   40.295578  ? 12.334108     1.1140512     15.671027    1 3645
ATOM O O   . ALA A 2 456 . 456 ALA A O   43.86493   ? 13.250567     0.63111544    16.341187    1 3646
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  44.730885  ? 12.168119     0.67480767    13.186296    1 3647
ATOM N N   . ILE A 2 457 . 457 ILE A N   43.663155  ? 11.849949     2.328551      15.893364    1 3648
ATOM C CA  . ILE A 2 457 . 457 ILE A CA  44.452374  ? 12.351783     3.1786792     16.977152    1 3649
ATOM C C   . ILE A 2 457 . 457 ILE A C   44.561897  ? 12.159248     2.5030777     18.326283    1 3650
ATOM O O   . ILE A 2 457 . 457 ILE A O   43.784935  ? 13.111905     2.3754485     19.088648    1 3651
ATOM C CB  . ILE A 2 457 . 457 ILE A CB  43.338917  ? 11.69575      4.579095      16.933952    1 3652
ATOM C CG1 . ILE A 2 457 . 457 ILE A CG1 44.009445  ? 12.288825     5.3655295     15.752168    1 3653
ATOM C CG2 . ILE A 2 457 . 457 ILE A CG2 44.872253  ? 11.911669     5.347528      18.248352    1 3654
ATOM C CD1 . ILE A 2 457 . 457 ILE A CD1 44.148796  ? 11.677397     6.7623234     15.574385    1 3655
ATOM N N   . ILE A 2 458 . 458 ILE A N   45.592987  ? 10.952806     2.0508027     18.614603    1 3656
ATOM C CA  . ILE A 2 458 . 458 ILE A CA  46.90416   ? 10.585827     1.5301269     19.932222    1 3657
ATOM C C   . ILE A 2 458 . 458 ILE A C   51.02645   ? 11.276251     0.1995239     20.222813    1 3658
ATOM O O   . ILE A 2 458 . 458 ILE A O   49.935825  ? 11.866932     0.024712922   21.284704    1 3659
ATOM C CB  . ILE A 2 458 . 458 ILE A CB  51.233196  ? 9.049579      1.439037      20.026367    1 3660
ATOM C CG1 . ILE A 2 458 . 458 ILE A CG1 47.85002   ? 8.431243      2.8506484     20.002207    1 3661
ATOM C CG2 . ILE A 2 458 . 458 ILE A CG2 47.267105  ? 8.61888       0.69458246    21.295649    1 3662
ATOM C CD1 . ILE A 2 458 . 458 ILE A CD1 45.245285  ? 6.9291153     2.8467124     19.662704    1 3663
ATOM N N   . TYR A 2 459 . 459 TYR A N   43.148632  ? 11.232077     -0.7417225    19.307413    1 3664
ATOM C CA  . TYR A 2 459 . 459 TYR A CA  42.044395  ? 11.686999     -2.1140993    19.552357    1 3665
ATOM C C   . TYR A 2 459 . 459 TYR A C   38.959915  ? 13.147455     -2.3703318    19.204279    1 3666
ATOM O O   . TYR A 2 459 . 459 TYR A O   40.082764  ? 13.695926     -3.3845356    19.632341    1 3667
ATOM C CB  . TYR A 2 459 . 459 TYR A CB  37.743465  ? 10.771922     -3.0980735    18.834757    1 3668
ATOM C CG  . TYR A 2 459 . 459 TYR A CG  39.43238   ? 9.414695      -3.17185      19.504438    1 3669
ATOM C CD1 . TYR A 2 459 . 459 TYR A CD1 40.05698   ? 9.243326      -3.9994056    20.631737    1 3670
ATOM C CD2 . TYR A 2 459 . 459 TYR A CD2 39.08171   ? 8.382828      -2.3125422    19.097794    1 3671
ATOM C CE1 . TYR A 2 459 . 459 TYR A CE1 39.5376    ? 8.06541       -3.9305491    21.38305     1 3672
ATOM C CE2 . TYR A 2 459 . 459 TYR A CE2 39.232403  ? 7.2052593     -2.2357318    19.843353    1 3673
ATOM C CZ  . TYR A 2 459 . 459 TYR A CZ  38.132267  ? 7.0547433     -3.0308614    20.999022    1 3674
ATOM O OH  . TYR A 2 459 . 459 TYR A OH  37.566242  ? 5.93125       -2.9193187    21.762907    1 3675
ATOM N N   . CYS A 2 460 . 460 CYS A N   38.566685  ? 13.785832     -1.4755282    18.484146    1 3676
ATOM C CA  . CYS A 2 460 . 460 CYS A CA  40.02673   ? 15.19547      -1.6075854    18.18439     1 3677
ATOM C C   . CYS A 2 460 . 460 CYS A C   39.33163   ? 16.00546      -0.44295442   18.74027     1 3678
ATOM O O   . CYS A 2 460 . 460 CYS A O   41.017254  ? 16.809097     -0.63712895   19.642958    1 3679
ATOM C CB  . CYS A 2 460 . 460 CYS A CB  42.608475  ? 15.3913       -1.8146309    16.684088    1 3680
ATOM S SG  . CYS A 2 460 . 460 CYS A SG  55.35841   ? 17.129015     -2.1535594    16.302511    1 3681
ATOM N N   . PHE A 2 461 . 461 PHE A N   54.929848  ? 15.79065      0.76967686    18.279236    1 3682
ATOM C CA  . PHE A 2 461 . 461 PHE A CA  55.89786   ? 16.701584     1.8765603     18.589754    1 3683
ATOM C C   . PHE A 2 461 . 461 PHE A C   52.725937  ? 16.62645      2.361268      20.035948    1 3684
ATOM O O   . PHE A 2 461 . 461 PHE A O   51.805782  ? 17.642054     2.7536652     20.59514     1 3685
ATOM C CB  . PHE A 2 461 . 461 PHE A CB  48.259018  ? 16.458328     3.0321047     17.617077    1 3686
ATOM C CG  . PHE A 2 461 . 461 PHE A CG  44.365047  ? 16.549086     2.654444      16.146475    1 3687
ATOM C CD1 . PHE A 2 461 . 461 PHE A CD1 44.159615  ? 17.631596     1.9033767     15.666666    1 3688
ATOM C CD2 . PHE A 2 461 . 461 PHE A CD2 39.18338   ? 15.544744     3.0567317     15.257155    1 3689
ATOM C CE1 . PHE A 2 461 . 461 PHE A CE1 41.669064  ? 17.707104     1.5382587     14.309608    1 3690
ATOM C CE2 . PHE A 2 461 . 461 PHE A CE2 40.152737  ? 15.611849     2.7012475     13.893461    1 3691
ATOM C CZ  . PHE A 2 461 . 461 PHE A CZ  43.10625   ? 16.695246     1.9405007     13.4207535   1 3692
ATOM N N   . CYS A 2 462 . 462 CYS A N   44.00356   ? 15.461515     2.307758      20.643       1 3693
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  42.958145  ? 15.269253     2.6598108     22.049109    1 3694
ATOM C C   . CYS A 2 462 . 462 CYS A C   42.6868    ? 15.416361     1.4688334     22.99923     1 3695
ATOM O O   . CYS A 2 462 . 462 CYS A O   42.606884  ? 15.292485     1.6437995     24.208641    1 3696
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  41.607414  ? 13.912744     3.3482013     22.22553     1 3697
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  40.632355  ? 13.842618     4.921148      21.33814     1 3698
ATOM N N   . ASN A 2 463 . 463 ASN A N   42.02427   ? 15.67303      0.2783244     22.502096    1 3699
ATOM C CA  . ASN A 2 463 . 463 ASN A CA  43.286907  ? 15.862616     -0.89803976   23.328445    1 3700
ATOM C C   . ASN A 2 463 . 463 ASN A C   42.55728   ? 17.22017      -0.8376325    24.049189    1 3701
ATOM O O   . ASN A 2 463 . 463 ASN A O   44.221756  ? 18.270668     -0.74756783   23.412588    1 3702
ATOM C CB  . ASN A 2 463 . 463 ASN A CB  45.139572  ? 15.67655      -2.151478     22.462217    1 3703
ATOM C CG  . ASN A 2 463 . 463 ASN A CG  59.1998    ? 15.772415     -3.4491286    23.238167    1 3704
ATOM O OD1 . ASN A 2 463 . 463 ASN A OD1 58.2261    ? 16.530296     -3.5940008    24.17476     1 3705
ATOM N ND2 . ASN A 2 463 . 463 ASN A ND2 59.314     ? 15.018985     -4.4505577    22.856304    1 3706
ATOM N N   . GLY A 2 464 . 464 GLY A N   57.599277  ? 17.20511      -0.9294441    25.372118    1 3707
ATOM C CA  . GLY A 2 464 . 464 GLY A CA  55.939293  ? 18.404644     -0.85133225   26.201988    1 3708
ATOM C C   . GLY A 2 464 . 464 GLY A C   52.112686  ? 19.429792     -1.9389949    25.897814    1 3709
ATOM O O   . GLY A 2 464 . 464 GLY A O   50.385654  ? 20.626389     -1.6553378    25.87167     1 3710
ATOM N N   . GLU A 2 465 . 465 GLU A N   46.160133  ? 19.01755      -3.1560345    25.59314     1 3711
ATOM C CA  . GLU A 2 465 . 465 GLU A CA  42.912994  ? 19.931541     -4.237601     25.194433    1 3712
ATOM C C   . GLU A 2 465 . 465 GLU A C   40.97061   ? 20.62493      -3.9360893    23.864792    1 3713
ATOM O O   . GLU A 2 465 . 465 GLU A O   37.864487  ? 21.840525     -4.0872993    23.741901    1 3714
ATOM C CB  . GLU A 2 465 . 465 GLU A CB  45.49783   ? 19.193924     -5.5743804    25.063887    1 3715
ATOM C CG  . GLU A 2 465 . 465 GLU A CG  45.74829   ? 18.620901     -6.077108     26.380987    1 3716
ATOM C CD  . GLU A 2 465 . 465 GLU A CD  45.50405   ? 17.941996     -7.4411488    26.224274    1 3717
ATOM O OE1 . GLU A 2 465 . 465 GLU A OE1 46.860397  ? 17.682251     -8.0727005    27.27011     1 3718
ATOM O OE2 . GLU A 2 465 . 465 GLU A OE2 46.703976  ? 17.660389     -7.865865     25.079153    1 3719
ATOM N N   . VAL A 2 466 . 466 VAL A N   45.68452   ? 19.86602      -3.4423428    22.89375     1 3720
ATOM C CA  . VAL A 2 466 . 466 VAL A CA  45.05064   ? 20.415586     -3.051877     21.594582    1 3721
ATOM C C   . VAL A 2 466 . 466 VAL A C   45.963223  ? 21.388033     -1.8935182    21.74618     1 3722
ATOM O O   . VAL A 2 466 . 466 VAL A O   47.01891   ? 22.48807      -1.933209     21.195343    1 3723
ATOM C CB  . VAL A 2 466 . 466 VAL A CB  46.905453  ? 19.293688     -2.6906848    20.606585    1 3724
ATOM C CG1 . VAL A 2 466 . 466 VAL A CG1 48.113735  ? 18.40638      -3.8969812    20.315287    1 3725
ATOM C CG2 . VAL A 2 466 . 466 VAL A CG2 48.644238  ? 19.846378     -2.1844082    19.274729    1 3726
ATOM N N   . GLN A 2 467 . 467 GLN A N   65.48186   ? 21.038343     -0.90144694   22.53129     1 3727
ATOM C CA  . GLN A 2 467 . 467 GLN A CA  65.097115  ? 21.921824     0.23196241    22.801147    1 3728
ATOM C C   . GLN A 2 467 . 467 GLN A C   66.0227    ? 23.198683     -0.19539376   23.514729    1 3729
ATOM O O   . GLN A 2 467 . 467 GLN A O   64.92518   ? 24.273254     0.30104953    23.18484     1 3730
ATOM C CB  . GLN A 2 467 . 467 GLN A CB  63.65972   ? 21.19933      1.2832811     23.640347    1 3731
ATOM C CG  . GLN A 2 467 . 467 GLN A CG  59.80371   ? 20.116127     2.030355      22.857248    1 3732
ATOM C CD  . GLN A 2 467 . 467 GLN A CD  59.52299   ? 19.522356     3.1867266     23.667217    1 3733
ATOM O OE1 . GLN A 2 467 . 467 GLN A OE1 58.290817  ? 19.976376     3.5125446     24.753931    1 3734
ATOM N NE2 . GLN A 2 467 . 467 GLN A NE2 54.63102   ? 18.51842      3.8365102     23.144352    1 3735
ATOM N N   . ALA A 2 468 . 468 ALA A N   56.091225  ? 23.101723     -1.1190261    24.467312    1 3736
ATOM C CA  . ALA A 2 468 . 468 ALA A CA  55.66203   ? 24.256063     -1.6471608    25.177626    1 3737
ATOM C C   . ALA A 2 468 . 468 ALA A C   58.7696    ? 25.206882     -2.3891273    24.238401    1 3738
ATOM O O   . ALA A 2 468 . 468 ALA A O   58.46914   ? 26.414143     -2.156739     24.29146     1 3739
ATOM C CB  . ALA A 2 468 . 468 ALA A CB  57.930653  ? 23.767982     -2.5351632    26.319954    1 3740
ATOM N N   . GLU A 2 469 . 469 GLU A N   58.32505   ? 24.689247     -3.2166173    23.340845    1 3741
ATOM C CA  . GLU A 2 469 . 469 GLU A CA  58.94283   ? 25.518509     -3.939652     22.375525    1 3742
ATOM C C   . GLU A 2 469 . 469 GLU A C   58.410942  ? 26.153713     -3.0094252    21.340393    1 3743
ATOM O O   . GLU A 2 469 . 469 GLU A O   57.88872   ? 27.339811     -3.1435504    21.035046    1 3744
ATOM C CB  . GLU A 2 469 . 469 GLU A CB  58.43793   ? 24.70896      -5.052064     21.700954    1 3745
ATOM C CG  . GLU A 2 469 . 469 GLU A CG  59.282856  ? 24.448233     -6.2362156    22.646015    1 3746
ATOM C CD  . GLU A 2 469 . 469 GLU A CD  58.061314  ? 25.749325     -6.836302     23.200977    1 3747
ATOM O OE1 . GLU A 2 469 . 469 GLU A OE1 59.2922    ? 25.884586     -6.89834      24.440622    1 3748
ATOM O OE2 . GLU A 2 469 . 469 GLU A OE2 59.686005  ? 26.64014      -7.197983     22.437195    1 3749
ATOM N N   . ILE A 2 470 . 470 ILE A N   68.43373   ? 25.44153      -2.0026455    20.864826    1 3750
ATOM C CA  . ILE A 2 470 . 470 ILE A CA  67.48366   ? 26.010683     -0.9870444    19.967882    1 3751
ATOM C C   . ILE A 2 470 . 470 ILE A C   67.87735   ? 27.12949      -0.217271     20.665049    1 3752
ATOM O O   . ILE A 2 470 . 470 ILE A O   66.598404  ? 28.21245      -0.06476703   20.095802    1 3753
ATOM C CB  . ILE A 2 470 . 470 ILE A CB  67.055626  ? 24.909557     -0.04694924   19.430386    1 3754
ATOM C CG1 . ILE A 2 470 . 470 ILE A CG1 65.741394  ? 23.977547     -0.8226739    18.482983    1 3755
ATOM C CG2 . ILE A 2 470 . 470 ILE A CG2 62.62453   ? 25.52112      1.1546515     18.685587    1 3756
ATOM C CD1 . ILE A 2 470 . 470 ILE A CD1 64.47137   ? 22.715502     -0.04770732   18.077785    1 3757
ATOM N N   . LYS A 2 471 . 471 LYS A N   63.009842  ? 26.919788     0.22503598    21.898811    1 3758
ATOM C CA  . LYS A 2 471 . 471 LYS A CA  64.877464  ? 27.947565     0.92381495    22.68525     1 3759
ATOM C C   . LYS A 2 471 . 471 LYS A C   62.153065  ? 29.173742     0.05404506    22.919792    1 3760
ATOM O O   . LYS A 2 471 . 471 LYS A O   62.731194  ? 30.2874       0.53607243    22.755323    1 3761
ATOM C CB  . LYS A 2 471 . 471 LYS A CB  61.27702   ? 27.365799     1.393462      24.025803    1 3762
ATOM C CG  . LYS A 2 471 . 471 LYS A CG  61.372364  ? 26.491337     2.6440477     23.884867    1 3763
ATOM C CD  . LYS A 2 471 . 471 LYS A CD  62.900925  ? 25.857592     3.0047863     25.23696     1 3764
ATOM C CE  . LYS A 2 471 . 471 LYS A CE  63.663338  ? 24.951355     4.2238865     25.097404    1 3765
ATOM N NZ  . LYS A 2 471 . 471 LYS A NZ  62.760223  1 24.248095     4.551084      26.37241     1 3766
ATOM N N   . LYS A 2 472 . 472 LYS A N   61.956577  ? 29.003263     -1.207912     23.252464    1 3767
ATOM C CA  . LYS A 2 472 . 472 LYS A CA  61.842407  ? 30.113352     -2.161281     23.40954     1 3768
ATOM C C   . LYS A 2 472 . 472 LYS A C   62.090332  ? 30.871468     -2.3714557    22.10666     1 3769
ATOM O O   . LYS A 2 472 . 472 LYS A O   62.68337   ? 32.09641      -2.379094     22.120405    1 3770
ATOM C CB  . LYS A 2 472 . 472 LYS A CB  64.48396   ? 29.585434     -3.511791     23.89673     1 3771
ATOM C CG  . LYS A 2 472 . 472 LYS A CG  64.40879   ? 29.2209       -3.5104957    25.380188    1 3772
ATOM C CD  . LYS A 2 472 . 472 LYS A CD  69.13638   ? 28.564793     -4.8635597    25.697502    1 3773
ATOM C CE  . LYS A 2 472 . 472 LYS A CE  69.04666   ? 28.000248     -4.9144177    27.109316    1 3774
ATOM N NZ  . LYS A 2 472 . 472 LYS A NZ  69.42153   1 27.123909     -6.107879     27.25219     1 3775
ATOM N N   . SER A 2 473 . 473 SER A N   67.68025   ? 30.171162     -2.5258973    21.014639    1 3776
ATOM C CA  . SER A 2 473 . 473 SER A CA  67.77876   ? 30.800737     -2.6838672    19.70464     1 3777
ATOM C C   . SER A 2 473 . 473 SER A C   63.02321   ? 31.591549     -1.4418627    19.312403    1 3778
ATOM O O   . SER A 2 473 . 473 SER A O   62.429577  ? 32.74134      -1.5513496    18.887346    1 3779
ATOM C CB  . SER A 2 473 . 473 SER A CB  60.44814   ? 29.738789     -2.9951954    18.655785    1 3780
ATOM O OG  . SER A 2 473 . 473 SER A OG  56.235756  ? 30.358112     -3.308441     17.423239    1 3781
ATOM N N   . TRP A 2 474 . 474 TRP A N   58.114388  ? 31.019897     -0.28144974   19.52785     1 3782
ATOM C CA  . TRP A 2 474 . 474 TRP A CA  57.946747  ? 31.678717     0.98566234    19.232424    1 3783
ATOM C C   . TRP A 2 474 . 474 TRP A C   59.834312  ? 32.891216     1.2286104     20.12159     1 3784
ATOM O O   . TRP A 2 474 . 474 TRP A O   59.473454  ? 33.94767      1.6115856     19.617203    1 3785
ATOM C CB  . TRP A 2 474 . 474 TRP A CB  59.156197  ? 30.661398     2.1209314     19.359236    1 3786
ATOM C CG  . TRP A 2 474 . 474 TRP A CG  60.18033   ? 31.167366     3.4193711     18.813034    1 3787
ATOM C CD1 . TRP A 2 474 . 474 TRP A CD1 60.809254  ? 31.20173      3.7581131     17.505726    1 3788
ATOM C CD2 . TRP A 2 474 . 474 TRP A CD2 60.26255   ? 31.70725      4.5675        19.546244    1 3789
ATOM N NE1 . TRP A 2 474 . 474 TRP A NE1 59.835114  ? 31.713509     5.0417047     17.369045    1 3790
ATOM C CE2 . TRP A 2 474 . 474 TRP A CE2 59.930878  ? 32.03821      5.5790544     18.59734     1 3791
ATOM C CE3 . TRP A 2 474 . 474 TRP A CE3 60.45617   ? 31.939749     4.8510327     20.908182    1 3792
ATOM C CZ2 . TRP A 2 474 . 474 TRP A CZ2 59.507     ? 32.57157      6.82528       18.977213    1 3793
ATOM C CZ3 . TRP A 2 474 . 474 TRP A CZ3 60.668182  ? 32.484436     6.096632      21.293352    1 3794
ATOM C CH2 . TRP A 2 474 . 474 TRP A CH2 61.073433  ? 32.792313     7.0820494     20.32816     1 3795
ATOM N N   . SER A 2 475 . 475 SER A N   69.68267   ? 32.81661      0.9279751     21.405352    1 3796
ATOM C CA  . SER A 2 475 . 475 SER A CA  68.44699   ? 33.967697     1.0408969     22.310692    1 3797
ATOM C C   . SER A 2 475 . 475 SER A C   68.60767   ? 35.092674     0.07312177    21.9424      1 3798
ATOM O O   . SER A 2 475 . 475 SER A O   67.22687   ? 36.25318      0.4699927     21.926107    1 3799
ATOM C CB  . SER A 2 475 . 475 SER A CB  67.612724  ? 33.542103     0.84001154    23.765488    1 3800
ATOM O OG  . SER A 2 475 . 475 SER A OG  66.4975    ? 33.123363     -0.48033738   24.012028    1 3801
ATOM N N   . ARG A 2 476 . 476 ARG A N   61.969776  ? 34.777508     -1.14165      21.56547     1 3802
ATOM C CA  . ARG A 2 476 . 476 ARG A CA  63.16116   ? 35.77814      -2.091103     21.051111    1 3803
ATOM C C   . ARG A 2 476 . 476 ARG A C   61.732883  ? 36.43242      -1.5921401    19.771917    1 3804
ATOM O O   . ARG A 2 476 . 476 ARG A O   62.069477  ? 37.638527     -1.7296813    19.618587    1 3805
ATOM C CB  . ARG A 2 476 . 476 ARG A CB  61.789684  ? 35.138954     -3.4577763    20.793808    1 3806
ATOM C CG  . ARG A 2 476 . 476 ARG A CG  63.134884  ? 34.84674      -4.218262     22.088566    1 3807
ATOM C CD  . ARG A 2 476 . 476 ARG A CD  63.136887  ? 34.11676      -5.5242333    21.737755    1 3808
ATOM N NE  . ARG A 2 476 . 476 ARG A NE  62.82866   ? 33.655247     -6.228064     22.942772    1 3809
ATOM C CZ  . ARG A 2 476 . 476 ARG A CZ  63.123013  ? 32.94406      -7.343109     22.96962     1 3810
ATOM N NH1 . ARG A 2 476 . 476 ARG A NH1 63.601406  ? 32.612675     -7.9630723    21.871845    1 3811
ATOM N NH2 . ARG A 2 476 . 476 ARG A NH2 63.153576  1 32.545006     -7.8513627    24.093594    1 3812
ATOM N N   . TRP A 2 477 . 477 TRP A N   62.412876  ? 35.66266      -1.0232801    18.890854    1 3813
ATOM C CA  . TRP A 2 477 . 477 TRP A CA  63.171185  ? 36.18892      -0.508298     17.628344    1 3814
ATOM C C   . TRP A 2 477 . 477 TRP A C   63.792145  ? 37.068058     0.72375876    17.830141    1 3815
ATOM O O   . TRP A 2 477 . 477 TRP A O   62.492275  ? 38.15156      0.7947778     17.247301    1 3816
ATOM C CB  . TRP A 2 477 . 477 TRP A CB  63.740955  ? 35.019535     -0.21719524   16.687841    1 3817
ATOM C CG  . TRP A 2 477 . 477 TRP A CG  63.77695   ? 35.44773      0.056862954   15.284035    1 3818
ATOM C CD1 . TRP A 2 477 . 477 TRP A CD1 70.50071   ? 35.759052     -0.88400954   14.366268    1 3819
ATOM C CD2 . TRP A 2 477 . 477 TRP A CD2 70.44205   ? 35.596615     1.3539196     14.614749    1 3820
ATOM N NE1 . TRP A 2 477 . 477 TRP A NE1 70.52353   ? 36.07771      -0.27171445   13.1586075   1 3821
ATOM C CE2 . TRP A 2 477 . 477 TRP A CE2 69.46163   ? 35.993656     1.1007609     13.2679405   1 3822
ATOM C CE3 . TRP A 2 477 . 477 TRP A CE3 69.91483   ? 35.42855      2.699493      15.007661    1 3823
ATOM C CZ2 . TRP A 2 477 . 477 TRP A CZ2 69.29892   ? 36.2069       2.1371336     12.333641    1 3824
ATOM C CZ3 . TRP A 2 477 . 477 TRP A CZ3 67.110954  ? 35.653084     3.7389925     14.083039    1 3825
ATOM C CH2 . TRP A 2 477 . 477 TRP A CH2 67.44442   ? 36.033566     3.4578667     12.74669     1 3826
ATOM N N   . THR A 2 478 . 478 THR A N   66.562225  ? 36.687813     1.6428952     18.698217    1 3827
ATOM C CA  . THR A 2 478 . 478 THR A CA  66.49295   ? 37.527428     2.7994177     19.045145    1 3828
ATOM C C   . THR A 2 478 . 478 THR A C   67.51684   ? 38.804985     2.3811553     19.754152    1 3829
ATOM O O   . THR A 2 478 . 478 THR A O   66.3713    ? 39.876175     2.8439808     19.371014    1 3830
ATOM C CB  . THR A 2 478 . 478 THR A CB  64.72518   ? 36.791378     3.829073      19.902273    1 3831
ATOM O OG1 . THR A 2 478 . 478 THR A OG1 64.764175  ? 36.147232     3.2323525     20.989103    1 3832
ATOM C CG2 . THR A 2 478 . 478 THR A CG2 64.94479   ? 35.73859      4.5652757     19.097996    1 3833
ATOM N N   . LEU A 2 479 . 479 LEU A N   65.57658   ? 38.75251      1.4530712     20.678263    1 3834
ATOM C CA  . LEU A 2 479 . 479 LEU A CA  65.25815   ? 39.94513      0.89008605    21.305704    1 3835
ATOM C C   . LEU A 2 479 . 479 LEU A C   64.37378   ? 40.86516      0.20024182    20.290709    1 3836
ATOM O O   . LEU A 2 479 . 479 LEU A O   64.79829   ? 42.072647     0.38715187    20.340446    1 3837
ATOM C CB  . LEU A 2 479 . 479 LEU A CB  65.1231    ? 39.52541      -0.11588716   22.389214    1 3838
ATOM C CG  . LEU A 2 479 . 479 LEU A CG  63.98915   ? 39.07988      0.5391708     23.701855    1 3839
ATOM C CD1 . LEU A 2 479 . 479 LEU A CD1 65.33371   ? 38.33083      -0.48734698   24.55739     1 3840
ATOM C CD2 . LEU A 2 479 . 479 LEU A CD2 65.20615   ? 40.26649      1.0455914     24.501818    1 3841
ATOM N N   . ALA A 2 480 . 480 ALA A N   69.48594   ? 40.3202       -0.5445882    19.360884    1 3842
ATOM C CA  . ALA A 2 480 . 480 ALA A CA  68.62214   ? 41.120956     -1.1825147    18.313673    1 3843
ATOM C C   . ALA A 2 480 . 480 ALA A C   69.15023   ? 41.78285      -0.16127205   17.37474     1 3844
ATOM O O   . ALA A 2 480 . 480 ALA A O   67.32663   ? 42.918373     -0.3744489    16.9465      1 3845
ATOM C CB  . ALA A 2 480 . 480 ALA A CB  67.34899   ? 40.230347     -2.1530817    17.542957    1 3846
ATOM N N   . LEU A 2 481 . 481 LEU A N   62.147892  ? 41.107155     0.92875147    17.05509     1 3847
ATOM C CA  . LEU A 2 481 . 481 LEU A CA  61.929394  ? 41.68358      2.0277793     16.272047    1 3848
ATOM C C   . LEU A 2 481 . 481 LEU A C   60.66351   ? 42.785378     2.749891      17.03313     1 3849
ATOM O O   . LEU A 2 481 . 481 LEU A O   55.96024   ? 43.850914     2.9738863     16.459051    1 3850
ATOM C CB  . LEU A 2 481 . 481 LEU A CB  58.684784  ? 40.588432     3.023126      15.874312    1 3851
ATOM C CG  . LEU A 2 481 . 481 LEU A CG  58.082527  ? 39.80296      2.617314      14.621438    1 3852
ATOM C CD1 . LEU A 2 481 . 481 LEU A CD1 60.97132   ? 38.641163     3.5972977     14.447967    1 3853
ATOM C CD2 . LEU A 2 481 . 481 LEU A CD2 62.211044  ? 40.659115     2.7002432     13.362617    1 3854
ATOM N N   . ASP A 2 482 . 482 ASP A N   61.471237  ? 42.5754       3.0599854     18.297089    1 3855
ATOM C CA  . ASP A 2 482 . 482 ASP A CA  62.55114   ? 43.58919      3.7038927     19.126078    1 3856
ATOM C C   . ASP A 2 482 . 482 ASP A C   62.99999   ? 44.81448      2.8168695     19.310936    1 3857
ATOM O O   . ASP A 2 482 . 482 ASP A O   62.333073  ? 45.94579      3.3038085     19.230358    1 3858
ATOM C CB  . ASP A 2 482 . 482 ASP A CB  61.87011   ? 42.98848      4.0819483     20.486818    1 3859
ATOM C CG  . ASP A 2 482 . 482 ASP A CG  62.41017   ? 42.21364      5.395668      20.461262    1 3860
ATOM O OD1 . ASP A 2 482 . 482 ASP A OD1 63.117672  ? 42.410557     6.1909494     19.509558    1 3861
ATOM O OD2 . ASP A 2 482 . 482 ASP A OD2 62.03151   ? 41.472237     5.633553      21.447155    1 3862
ATOM N N   . PHE A 2 483 . 483 PHE A N   63.38482   ? 44.630974     1.5322883     19.472729    1 3863
ATOM C CA  . PHE A 2 483 . 483 PHE A CA  64.108505  ? 45.736595     0.58196086    19.543076    1 3864
ATOM C C   . PHE A 2 483 . 483 PHE A C   68.346436  ? 46.514515     0.5137968     18.226044    1 3865
ATOM O O   . PHE A 2 483 . 483 PHE A O   67.672874  ? 47.742065     0.5971733     18.236692    1 3866
ATOM C CB  . PHE A 2 483 . 483 PHE A CB  67.982925  ? 45.20434      -0.79551554   19.94674     1 3867
ATOM C CG  . PHE A 2 483 . 483 PHE A CG  66.417984  ? 46.298553     -1.688465     20.49158     1 3868
ATOM C CD1 . PHE A 2 483 . 483 PHE A CD1 66.90892   ? 46.606247     -1.6511091    21.855665    1 3869
ATOM C CD2 . PHE A 2 483 . 483 PHE A CD2 63.693993  ? 47.013275     -2.5476527    19.644253    1 3870
ATOM C CE1 . PHE A 2 483 . 483 PHE A CE1 61.667885  ? 47.631447     -2.4654903    22.372353    1 3871
ATOM C CE2 . PHE A 2 483 . 483 PHE A CE2 55.706112  ? 48.04113      -3.3603358    20.151503    1 3872
ATOM C CZ  . PHE A 2 483 . 483 PHE A CZ  55.153286  ? 48.341534     -3.3203073    21.516548    1 3873
ATOM N N   . LYS A 2 484 . 484 LYS A N   55.951965  ? 45.84737      0.45682862    17.096987    1 3874
ATOM C CA  . LYS A 2 484 . 484 LYS A CA  54.55582   ? 46.509888     0.5371785     15.783001    1 3875
ATOM C C   . LYS A 2 484 . 484 LYS A C   59.012024  ? 47.22914      1.8619475     15.580918    1 3876
ATOM O O   . LYS A 2 484 . 484 LYS A O   58.930367  ? 48.3217       1.8666621     15.022639    1 3877
ATOM C CB  . LYS A 2 484 . 484 LYS A CB  58.731503  ? 45.505272     0.32715234    14.637638    1 3878
ATOM C CG  . LYS A 2 484 . 484 LYS A CG  59.546364  ? 45.314907     -1.1489877    14.313513    1 3879
ATOM C CD  . LYS A 2 484 . 484 LYS A CD  60.01555   ? 44.396698     -1.3083792    13.085134    1 3880
ATOM C CE  . LYS A 2 484 . 484 LYS A CE  59.438766  ? 44.297028     -2.7794087    12.697478    1 3881
ATOM N NZ  . LYS A 2 484 . 484 LYS A NZ  58.9553    1 43.418926     -2.9933152    11.512515    1 3882
ATOM N N   . ARG A 2 485 . 485 ARG A N   59.343315  ? 46.66669      2.9520993     16.02386     1 3883
ATOM C CA  . ARG A 2 485 . 485 ARG A CA  59.96806   ? 47.286297     4.272565      15.906677    1 3884
ATOM C C   . ARG A 2 485 . 485 ARG A C   58.813225  ? 48.526016     4.3844585     16.775942    1 3885
ATOM O O   . ARG A 2 485 . 485 ARG A O   59.912426  ? 49.55111      4.846522      16.286654    1 3886
ATOM C CB  . ARG A 2 485 . 485 ARG A CB  60.029858  ? 46.24982      5.353279      16.221222    1 3887
ATOM C CG  . ARG A 2 485 . 485 ARG A CG  71.36109   ? 46.682583     6.7222157     15.6998825   1 3888
ATOM C CD  . ARG A 2 485 . 485 ARG A CD  71.453926  ? 45.57131      7.747982      15.973575    1 3889
ATOM N NE  . ARG A 2 485 . 485 ARG A NE  71.43106   ? 45.866188     9.048098      15.363761    1 3890
ATOM C CZ  . ARG A 2 485 . 485 ARG A CZ  69.81141   ? 45.116512     10.138902     15.438031    1 3891
ATOM N NH1 . ARG A 2 485 . 485 ARG A NH1 70.77938   ? 43.993618     10.138519     16.09949     1 3892
ATOM N NH2 . ARG A 2 485 . 485 ARG A NH2 68.535675  1 45.483616     11.232575     14.851043    1 3893
ATOM N N   . LYS A 2 486 . 486 LYS A N   67.394325  ? 48.479168     3.9068294     18.014763    1 3894
ATOM C CA  . LYS A 2 486 . 486 LYS A CA  66.35919   ? 49.65502      3.818106      18.89089     1 3895
ATOM C C   . LYS A 2 486 . 486 LYS A C   61.24518   ? 50.713974     2.8816376     18.330555    1 3896
ATOM O O   . LYS A 2 486 . 486 LYS A O   63.59749   ? 51.87648      3.266278      18.293203    1 3897
ATOM C CB  . LYS A 2 486 . 486 LYS A CB  63.930023  ? 49.26006      3.37758       20.30518     1 3898
ATOM C CG  . LYS A 2 486 . 486 LYS A CG  65.591156  ? 48.817852     4.565855      21.15386     1 3899
ATOM C CD  . LYS A 2 486 . 486 LYS A CD  65.33928   ? 48.535664     4.103069      22.596136    1 3900
ATOM C CE  . LYS A 2 486 . 486 LYS A CE  65.50522   ? 48.19268      5.2935586     23.48109     1 3901
ATOM N NZ  . LYS A 2 486 . 486 LYS A NZ  66.50195   1 47.84689      4.879021      24.87371     1 3902
ATOM N N   . ALA A 2 487 . 487 ALA A N   66.92757   ? 50.350914     1.7191308     17.856586    1 3903
ATOM C CA  . ALA A 2 487 . 487 ALA A CA  66.67479   ? 51.30411      0.7958337     17.2452      1 3904
ATOM C C   . ALA A 2 487 . 487 ALA A C   66.360435  ? 51.991863     1.4190352     16.02239     1 3905
ATOM O O   . ALA A 2 487 . 487 ALA A O   66.502686  ? 53.202984     1.2940443     15.861602    1 3906
ATOM C CB  . ALA A 2 487 . 487 ALA A CB  66.714165  ? 50.58156      -0.49705      16.886734    1 3907
ATOM N N   . ARG A 2 488 . 488 ARG A N   65.7333    ? 51.275246     2.1452339     15.198884    1 3908
ATOM C CA  . ARG A 2 488 . 488 ARG A CA  66.44495   ? 51.839897     2.8242633     14.026818    1 3909
ATOM C C   . ARG A 2 488 . 488 ARG A C   66.1074    ? 52.71118      4.0197043     14.398579    1 3910
ATOM O O   . ARG A 2 488 . 488 ARG A O   68.04391   ? 53.734837     4.2154865     13.761763    1 3911
ATOM C CB  . ARG A 2 488 . 488 ARG A CB  67.561966  ? 50.705387     3.2066936     13.0689335   1 3912
ATOM C CG  . ARG A 2 488 . 488 ARG A CG  67.98631   ? 51.20748      3.357319      11.634328    1 3913
ATOM C CD  . ARG A 2 488 . 488 ARG A CD  65.83654   ? 50.024532     3.649267      10.692474    1 3914
ATOM N NE  . ARG A 2 488 . 488 ARG A NE  65.80864   ? 50.408825     3.502158      9.282941     1 3915
ATOM C CZ  . ARG A 2 488 . 488 ARG A CZ  61.427616  ? 49.622257     3.6926801     8.231642     1 3916
ATOM N NH1 . ARG A 2 488 . 488 ARG A NH1 61.77128   ? 48.37749      4.048836      8.371128     1 3917
ATOM N NH2 . ARG A 2 488 . 488 ARG A NH2 59.606457  1 50.078648     3.5159404     7.031901     1 3918
ATOM N N   . SER A 2 489 . 489 SER A N   53.018433  ? 52.356335     4.7706776     15.42156     1 3919
ATOM C CA  . SER A 2 489 . 489 SER A CA  53.82796   ? 53.21965      5.8476315     15.917218    1 3920
ATOM C C   . SER A 2 489 . 489 SER A C   52.86472   ? 54.47806      5.3115506     16.588238    1 3921
ATOM O O   . SER A 2 489 . 489 SER A O   57.039196  ? 55.560997     5.8404546     16.354797    1 3922
ATOM C CB  . SER A 2 489 . 489 SER A CB  56.87225   ? 52.46017      6.790243      16.85159     1 3923
ATOM O OG  . SER A 2 489 . 489 SER A OG  56.8189    ? 52.058006     6.1589513     18.038334    1 3924
ATOM N N   . GLY A 2 490 . 490 GLY A N   58.211006  ? 54.38306      4.232624      17.331388    1 3925
ATOM C CA  . GLY A 2 490 . 490 GLY A CA  58.658092  ? 55.53162      3.5645833     17.932308    1 3926
ATOM C C   . GLY A 2 490 . 490 GLY A C   58.07853   ? 56.496674     2.9933777     16.903072    1 3927
ATOM O O   . GLY A 2 490 . 490 GLY A O   57.52055   ? 57.700928     3.1980042     17.013783    1 3928
ATOM N N   . SER A 2 491 . 491 SER A N   58.257294  ? 55.99937      2.3858294     15.86358     1 3929
ATOM C CA  . SER A 2 491 . 491 SER A CA  58.99226   ? 56.866695     1.8631501     14.798241    1 3930
ATOM C C   . SER A 2 491 . 491 SER A C   57.29941   ? 57.502937     2.958111      13.943757    1 3931
ATOM O O   . SER A 2 491 . 491 SER A O   58.492153  ? 58.60448      2.7655916     13.44452     1 3932
ATOM C CB  . SER A 2 491 . 491 SER A CB  59.119053  ? 56.118576     0.86965084    13.913312    1 3933
ATOM O OG  . SER A 2 491 . 491 SER A OG  64.77045   ? 55.125042     1.5057908     13.145515    1 3934
ATOM N N   . SER A 2 492 . 492 SER A N   64.11101   ? 56.880573     4.084348      13.794933    1 3935
ATOM C CA  . SER A 2 492 . 492 SER A CA  64.97035   ? 57.518276     5.207964      13.099665    1 3936
ATOM C C   . SER A 2 492 . 492 SER A C   62.09723   ? 58.65841      5.833656      13.898178    1 3937
ATOM O O   . SER A 2 492 . 492 SER A O   61.40228   ? 59.576683     6.375091      13.293792    1 3938
ATOM C CB  . SER A 2 492 . 492 SER A CB  56.41383   ? 56.493847     6.2711167     12.712667    1 3939
ATOM O OG  . SER A 2 492 . 492 SER A OG  53.496162  ? 55.909035     6.880541      13.830223    1 3940
ATOM N N   . SER A 2 493 . 493 SER A N   47.653316  ? 58.65617      5.7166133     15.205557    1 3941
ATOM C CA  . SER A 2 493 . 493 SER A CA  42.407692  ? 59.785072     6.1691346     16.02675     1 3942
ATOM C C   . SER A 2 493 . 493 SER A C   42.699467  ? 60.98605      5.2544055     15.948463    1 3943
ATOM O O   . SER A 2 493 . 493 SER A O   40.136105  ? 62.097015     5.7047257     16.222847    1 3944
ATOM C CB  . SER A 2 493 . 493 SER A CB  47.94196   ? 59.366814     6.328793      17.480072    1 3945
ATOM O OG  . SER A 2 493 . 493 SER A OG  49.665913  ? 58.416187     7.3453946     17.585958    1 3946
ATOM N N   . TYR A 2 494 . 494 TYR A N   48.90446   ? 60.80779      4.040892      15.571469    1 3947
ATOM C CA  . TYR A 2 494 . 494 TYR A CA  50.394016  ? 61.915638     3.2332253     15.078716    1 3948
ATOM C C   . TYR A 2 494 . 494 TYR A C   50.711823  ? 62.26368      3.6239228     13.6382      1 3949
ATOM O O   . TYR A 2 494 . 494 TYR A O   49.522755  ? 62.429123     2.779585      12.767075    1 3950
ATOM C CB  . TYR A 2 494 . 494 TYR A CB  48.551136  ? 61.641155     1.7328691     15.237226    1 3951
ATOM C CG  . TYR A 2 494 . 494 TYR A CG  49.8954    ? 61.79294      1.2283267     16.65191     1 3952
ATOM C CD1 . TYR A 2 494 . 494 TYR A CD1 50.784557  ? 63.070133     0.9060822     17.151073    1 3953
ATOM C CD2 . TYR A 2 494 . 494 TYR A CD2 50.04679   ? 60.66339      1.0651987     17.466179    1 3954
ATOM C CE1 . TYR A 2 494 . 494 TYR A CE1 52.046417  ? 63.22019      0.42558992    18.4629      1 3955
ATOM C CE2 . TYR A 2 494 . 494 TYR A CE2 52.691372  ? 60.805332     0.58733475    18.778858    1 3956
ATOM C CZ  . TYR A 2 494 . 494 TYR A CZ  59.992134  ? 62.07947      0.26630393    19.276209    1 3957
ATOM O OH  . TYR A 2 494 . 494 TYR A OH  58.987225  ? 62.218407     -0.21007319   20.553934    1 3958
ATOM N N   . SER A 2 495 . 495 SER A N   59.729637  ? 62.432766     4.887267      13.390301    1 3959
ATOM C CA  . SER A 2 495 . 495 SER A CA  57.215736  ? 63.32282      5.3184915     12.341948    1 3960
ATOM C C   . SER A 2 495 . 495 SER A C   56.65692   ? 64.68065      4.747588      12.724351    1 3961
ATOM O O   . SER A 2 495 . 495 SER A O   54.91157   ? 65.29786      5.2050242     13.680178    1 3962
ATOM C CB  . SER A 2 495 . 495 SER A CB  51.70268   ? 63.34455      6.8470592     12.231946    1 3963
ATOM O OG  . SER A 2 495 . 495 SER A OG  50.2438    ? 64.048676     7.2313046     11.064475    1 3964
ATOM N N   . TYR A 2 496 . 496 TYR A N   47.781456  ? 65.087166     3.732775      12.042421    1 3965
ATOM C CA  . TYR A 2 496 . 496 TYR A CA  48.795162  ? 66.476585     3.3417504     11.937083    1 3966
ATOM C C   . TYR A 2 496 . 496 TYR A C   48.22347   ? 67.20522      4.5646377     11.375018    1 3967
ATOM O O   . TYR A 2 496 . 496 TYR A O   46.621193  ? 67.4094       4.6855445     10.166399    1 3968
ATOM C CB  . TYR A 2 496 . 496 TYR A CB  46.887733  ? 66.622055     2.131161      11.010616    1 3969
ATOM C CG  . TYR A 2 496 . 496 TYR A CG  46.3194    ? 66.63024      0.7772002     11.689863    1 3970
ATOM C CD1 . TYR A 2 496 . 496 TYR A CD1 46.45742   ? 67.859245     0.152564      11.973358    1 3971
ATOM C CD2 . TYR A 2 496 . 496 TYR A CD2 46.541832  ? 65.4278       0.11790365    11.996861    1 3972
ATOM C CE1 . TYR A 2 496 . 496 TYR A CE1 45.45185   ? 67.896675     -1.1236492    12.560132    1 3973
ATOM C CE2 . TYR A 2 496 . 496 TYR A CE2 44.636417  ? 65.45265      -1.155947     12.590325    1 3974
ATOM C CZ  . TYR A 2 496 . 496 TYR A CZ  45.878708  ? 66.688385     -1.780625     12.865999    1 3975
ATOM O OH  . TYR A 2 496 . 496 TYR A OH  47.23835   ? 66.72405      -3.041735     13.423817    1 3976
ATOM N N   . GLY A 2 497 . 497 GLY A N   46.85095   ? 67.528275     5.488007      12.225053    1 3977
ATOM C CA  . GLY A 2 497 . 497 GLY A CA  49.18751   ? 68.65984      6.339033      11.957619    1 3978
ATOM C C   . GLY A 2 497 . 497 GLY A C   50.944744  ? 69.77873      5.3741474     11.615416    1 3979
ATOM O O   . GLY A 2 497 . 497 GLY A O   61.43764   ? 69.992096     4.449522      12.402537    1 3980
ATOM N N   . PRO A 2 498 . 498 PRO A N   60.23351   ? 70.41386      5.4973955     10.430381    1 3981
ATOM C CA  . PRO A 2 498 . 498 PRO A CA  60.9341    ? 71.49752      4.605115      10.12267     1 3982
ATOM C C   . PRO A 2 498 . 498 PRO A C   57.789265  ? 72.46107      4.771087      11.283978    1 3983
ATOM O O   . PRO A 2 498 . 498 PRO A O   57.38026   ? 72.9984       5.8551297     11.488517    1 3984
ATOM C CB  . PRO A 2 498 . 498 PRO A CB  54.794277  ? 72.06149      5.060829      8.774302     1 3985
ATOM C CG  . PRO A 2 498 . 498 PRO A CG  51.046127  ? 71.61679      6.515895      8.6700325    1 3986
ATOM C CD  . PRO A 2 498 . 498 PRO A CD  50.696426  ? 70.32006      6.5720296     9.479315     1 3987
ATOM N N   . MET A 2 499 . 499 MET A N   43.27931   ? 72.58213      3.753608      12.056713    1 3988
ATOM C CA  . MET A 2 499 . 499 MET A CA  45.551765  ? 73.7425       3.6416926     12.896226    1 3989
ATOM C C   . MET A 2 499 . 499 MET A C   43.574875  ? 74.87633      3.5365784     11.899584    1 3990
ATOM O O   . MET A 2 499 . 499 MET A O   48.233303  ? 75.25735      2.4554598     11.477009    1 3991
ATOM C CB  . MET A 2 499 . 499 MET A CB  48.615097  ? 73.67608      2.4265025     13.834904    1 3992
ATOM C CG  . MET A 2 499 . 499 MET A CG  48.02079   ? 72.75179      2.6637025     15.025043    1 3993
ATOM S SD  . MET A 2 499 . 499 MET A SD  48.60351   ? 72.75674      1.3371319     16.268171    1 3994
ATOM C CE  . MET A 2 499 . 499 MET A CE  48.784412  ? 74.22706      1.7244954     17.215408    1 3995
ATOM N N   . VAL A 2 500 . 500 VAL A N   47.872375  ? 75.35039      4.6898603     11.447423    1 3996
ATOM C CA  . VAL A 2 500 . 500 VAL A CA  47.343052  ? 76.68503      4.803645      10.925601    1 3997
ATOM C C   . VAL A 2 500 . 500 VAL A C   47.845882  ? 77.51598      4.3324        12.085292    1 3998
ATOM O O   . VAL A 2 500 . 500 VAL A O   48.57965   ? 77.78215      5.074255      13.019869    1 3999
ATOM C CB  . VAL A 2 500 . 500 VAL A CB  47.954887  ? 77.04258      6.236223      10.494923    1 4000
ATOM C CG1 . VAL A 2 500 . 500 VAL A CG1 49.297886  ? 76.067635     6.7519817     9.444062     1 4001
ATOM C CG2 . VAL A 2 500 . 500 VAL A CG2 49.672127  ? 78.43874      6.263034      9.887394     1 4002
ATOM N N   . SER A 2 501 . 501 SER A N   57.262558  ? 77.78795      3.0956151     12.049279    1 4003
ATOM C CA  . SER A 2 501 . 501 SER A CA  55.886414  ? 78.78246      2.5165632     12.898496    1 4004
ATOM C C   . SER A 2 501 . 501 SER A C   56.57903   ? 80.07831      3.1853776     12.482719    1 4005
ATOM O O   . SER A 2 501 . 501 SER A O   52.914856  ? 80.78359      2.7132893     11.603793    1 4006
ATOM C CB  . SER A 2 501 . 501 SER A CB  52.835022  ? 78.822105     0.9965392     12.739213    1 4007
ATOM O OG  . SER A 2 501 . 501 SER A OG  48.60812   ? 78.94216      0.6305853     11.377773    1 4008
ATOM N N   . HIS A 2 502 . 502 HIS A N   48.251144  ? 80.33728      4.297823      13.026444    1 4009
ATOM C CA  . HIS A 2 502 . 502 HIS A CA  45.728806  ? 81.683464     4.741123      13.171119    1 4010
ATOM C C   . HIS A 2 502 . 502 HIS A C   41.598587  ? 82.34884      3.677326      14.024759    1 4011
ATOM O O   . HIS A 2 502 . 502 HIS A O   43.331963  ? 82.510216     3.8197968     15.228257    1 4012
ATOM C CB  . HIS A 2 502 . 502 HIS A CB  41.583656  ? 81.74987      6.142647      13.7894125   1 4013
ATOM C CG  . HIS A 2 502 . 502 HIS A CG  44.871582  ? 81.647354     7.2531953     12.77103     1 4014
ATOM N ND1 . HIS A 2 502 . 502 HIS A ND1 45.247795  1 82.609314     7.5568748     11.823764    1 4015
ATOM C CD2 . HIS A 2 502 . 502 HIS A CD2 44.932014  ? 80.645454     8.150237      12.613891    1 4016
ATOM C CE1 . HIS A 2 502 . 502 HIS A CE1 45.936333  ? 82.198685     8.620699      11.121704    1 4017
ATOM N NE2 . HIS A 2 502 . 502 HIS A NE2 45.754787  ? 80.98772      9.013813      11.578446    1 4018
ATOM N N   . THR A 2 503 . 503 THR A N   45.0171    ? 82.69691      2.62242       13.363175    1 4019
ATOM C CA  . THR A 2 503 . 503 THR A CA  44.664143  ? 83.78414      1.7795328     13.784149    1 4020
ATOM C C   . THR A 2 503 . 503 THR A C   45.47226   ? 85.02483      2.6363502     13.687951    1 4021
ATOM O O   . THR A 2 503 . 503 THR A O   46.37137   ? 85.805885     2.5255716     12.755562    1 4022
ATOM C CB  . THR A 2 503 . 503 THR A CB  45.67091   ? 83.91192      0.5135835     12.917527    1 4023
ATOM O OG1 . THR A 2 503 . 503 THR A OG1 46.786858  ? 83.66619      0.79976773    11.575297    1 4024
ATOM C CG2 . THR A 2 503 . 503 THR A CG2 48.102283  ? 82.93269      -0.55459034   13.3549795   1 4025
ATOM N N   . SER A 2 504 . 504 SER A N   54.33386   ? 85.15015      3.5506182     14.559089    1 4026
ATOM C CA  . SER A 2 504 . 504 SER A CA  53.023125  ? 86.453156     4.0715895     14.868992    1 4027
ATOM C C   . SER A 2 504 . 504 SER A C   54.473293  ? 87.22496      2.8584738     15.335815    1 4028
ATOM O O   . SER A 2 504 . 504 SER A O   50.38417   ? 87.05903      2.390849      16.460287    1 4029
ATOM C CB  . SER A 2 504 . 504 SER A CB  48.71396   ? 86.38996      5.1793633     15.916149    1 4030
ATOM O OG  . SER A 2 504 . 504 SER A OG  45.342907  ? 85.69055      4.7556987     17.069246    1 4031
ATOM N N   . VAL A 2 505 . 505 VAL A N   41.29493   ? 87.97177      2.3422809     14.409273    1 4032
ATOM C CA  . VAL A 2 505 . 505 VAL A CA  41.15551   ? 88.99934      1.3592216     14.688033    1 4033
ATOM C C   . VAL A 2 505 . 505 VAL A C   36.05507   ? 90.04891      2.0856469     15.505511    1 4034
ATOM O O   . VAL A 2 505 . 505 VAL A O   40.135086  ? 91.08215      2.480033      15.007132    1 4035
ATOM C CB  . VAL A 2 505 . 505 VAL A CB  37.91393   ? 89.57289      0.77122265    13.3814945   1 4036
ATOM C CG1 . VAL A 2 505 . 505 VAL A CG1 41.1449    ? 88.47103      0.19444005    12.499385    1 4037
ATOM C CG2 . VAL A 2 505 . 505 VAL A CG2 43.1052    ? 90.57594      -0.33426887   13.657708    1 4038
ATOM N N   . THR A 2 506 . 506 THR A N   41.91897   ? 89.74598      2.4033694     16.655045    1 4039
ATOM C CA  . THR A 2 506 . 506 THR A CA  41.80665   ? 90.75996      2.772719      17.608004    1 4040
ATOM C C   . THR A 2 506 . 506 THR A C   42.047447  ? 91.60601      1.5397189     17.785084    1 4041
ATOM O O   . THR A 2 506 . 506 THR A O   41.083954  ? 91.21084      0.58908       18.446953    1 4042
ATOM C CB  . THR A 2 506 . 506 THR A CB  40.130875  ? 90.185196     3.2853642     18.939568    1 4043
ATOM O OG1 . THR A 2 506 . 506 THR A OG1 41.529507  ? 89.02542      2.5982084     19.292122    1 4044
ATOM C CG2 . THR A 2 506 . 506 THR A CG2 42.67491   ? 89.849915     4.755496      18.838737    1 4045
ATOM N N   . ASN A 2 507 . 507 ASN A N   41.43394   ? 92.74427      1.5803579     17.101246    1 4046
ATOM C CA  . ASN A 2 507 . 507 ASN A CA  43.51603   ? 93.84472      0.6695362     17.3461      1 4047
ATOM C C   . ASN A 2 507 . 507 ASN A C   44.98109   ? 94.233116     0.8012514     18.813168    1 4048
ATOM O O   . ASN A 2 507 . 507 ASN A O   59.42532   ? 95.108604     1.5851463     19.156467    1 4049
ATOM C CB  . ASN A 2 507 . 507 ASN A CB  57.887196  ? 95.02562      1.0340832     16.432558    1 4050
ATOM C CG  . ASN A 2 507 . 507 ASN A CG  59.158157  ? 95.0378       0.28344       15.122725    1 4051
ATOM O OD1 . ASN A 2 507 . 507 ASN A OD1 55.823006  ? 94.49905      -0.7982448    15.004596    1 4052
ATOM N ND2 . ASN A 2 507 . 507 ASN A ND2 53.755276  ? 95.688385     0.8165269     14.121418    1 4053
ATOM N N   . VAL A 2 508 . 508 VAL A N   49.526024  ? 93.58524      0.13070723    19.576294    1 4054
ATOM C CA  . VAL A 2 508 . 508 VAL A CA  45.8579    ? 94.07016      -0.07222088   20.924116    1 4055
ATOM C C   . VAL A 2 508 . 508 VAL A C   40.759747  ? 95.24984      -0.9928768    20.787266    1 4056
ATOM O O   . VAL A 2 508 . 508 VAL A O   40.820866  ? 95.097145     -2.2050762    20.669996    1 4057
ATOM C CB  . VAL A 2 508 . 508 VAL A CB  40.84348   ? 92.98714      -0.6272705    21.869387    1 4058
ATOM C CG1 . VAL A 2 508 . 508 VAL A CG1 38.276966  ? 91.79009      0.30520698    21.908852    1 4059
ATOM C CG2 . VAL A 2 508 . 508 VAL A CG2 45.027584  ? 93.533035     -0.7388923    23.288172    1 4060
ATOM N N   . GLY A 2 509 . 509 GLY A N   45.860016  ? 96.3887       -0.39259368   20.650677    1 4061
ATOM C CA  . GLY A 2 509 . 509 GLY A CA  44.707073  ? 97.65199      -1.1005982    20.599983    1 4062
ATOM C C   . GLY A 2 509 . 509 GLY A C   44.914936  ? 97.76944      -2.0238757    21.796656    1 4063
ATOM O O   . GLY A 2 509 . 509 GLY A O   44.944466  ? 97.33534      -1.6527781    22.889427    1 4064
ATOM N N   . PRO A 2 510 . 510 PRO A N   43.63771   ? 98.3412       -3.1309907    21.578878    1 4065
ATOM C CA  . PRO A 2 510 . 510 PRO A CA  42.490166  ? 98.36806      -4.1706586    22.589727    1 4066
ATOM C C   . PRO A 2 510 . 510 PRO A C   43.869026  ? 99.34765      -3.786167     23.691204    1 4067
ATOM O O   . PRO A 2 510 . 510 PRO A O   45.09523   ? 100.50921     -4.1367073    23.630499    1 4068
ATOM C CB  . PRO A 2 510 . 510 PRO A CB  44.708485  ? 98.78682      -5.433894     21.837643    1 4069
ATOM C CG  . PRO A 2 510 . 510 PRO A CG  46.791183  ? 99.649765     -4.9040337    20.7131      1 4070
ATOM C CD  . PRO A 2 510 . 510 PRO A CD  47.74278   ? 99.054        -3.530667     20.397076    1 4071
ATOM N N   . ARG A 2 511 . 511 ARG A N   61.565018  ? 98.95637      -3.0105138    24.549103    1 4072
ATOM C CA  . ARG A 2 511 . 511 ARG A CA  60.597874  ? 99.837326     -2.7122176    25.670952    1 4073
ATOM C C   . ARG A 2 511 . 511 ARG A C   61.910255  ? 100.08705     -3.9886737    26.438036    1 4074
ATOM O O   . ARG A 2 511 . 511 ARG A O   59.122     ? 99.177765     -4.7002797    26.862696    1 4075
ATOM C CB  . ARG A 2 511 . 511 ARG A CB  56.07078   ? 99.30492      -1.5868975    26.55363     1 4076
ATOM C CG  . ARG A 2 511 . 511 ARG A CG  50.487995  ? 99.89981      -0.24418229   26.10805     1 4077
ATOM C CD  . ARG A 2 511 . 511 ARG A CD  50.08403   ? 99.545906     0.85529256    27.103008    1 4078
ATOM N NE  . ARG A 2 511 . 511 ARG A NE  46.366455  ? 100.22722     2.122612      26.754683    1 4079
ATOM C CZ  . ARG A 2 511 . 511 ARG A CZ  41.72413   ? 100.11377     3.266863      27.42357     1 4080
ATOM N NH1 . ARG A 2 511 . 511 ARG A NH1 43.940437  ? 99.362        3.37513       28.485594    1 4081
ATOM N NH2 . ARG A 2 511 . 511 ARG A NH2 41.54343   1 100.77113     4.3253474     27.030008    1 4082
ATOM N N   . VAL A 2 512 . 512 VAL A N   46.005665  ? 101.36264     -4.191748     26.502348    1 4083
ATOM C CA  . VAL A 2 512 . 512 VAL A CA  48.164757  ? 102.03747     -5.356094     27.057987    1 4084
ATOM C C   . VAL A 2 512 . 512 VAL A C   47.20619   ? 101.71417     -5.555863     28.528343    1 4085
ATOM O O   . VAL A 2 512 . 512 VAL A O   49.004864  ? 101.66455     -4.617488     29.298319    1 4086
ATOM C CB  . VAL A 2 512 . 512 VAL A CB  48.971413  ? 103.56519     -5.15217      26.886509    1 4087
ATOM C CG1 . VAL A 2 512 . 512 VAL A CG1 47.809628  ? 103.90071     -4.871166     25.41014     1 4088
ATOM C CG2 . VAL A 2 512 . 512 VAL A CG2 46.945946  ? 104.401474    -6.3224764    27.34674     1 4089
ATOM N N   . GLY A 2 513 . 513 GLY A N   48.083473  ? 101.57354     -6.4699893    28.964745    1 4090
ATOM C CA  . GLY A 2 513 . 513 GLY A CA  49.340885  ? 102.02554     -7.144711     29.975891    1 4091
ATOM C C   . GLY A 2 513 . 513 GLY A C   48.74223   ? 101.61924     -7.632621     31.26943     1 4092
ATOM O O   . GLY A 2 513 . 513 GLY A O   50.663208  ? 101.03303     -8.711073     31.32929     1 4093
ATOM N N   . LEU A 2 514 . 514 LEU A N   52.382923  ? 102.115265    -7.0561867    32.108578    1 4094
ATOM C CA  . LEU A 2 514 . 514 LEU A CA  66.89523   ? 102.65561     -7.701463     33.293186    1 4095
ATOM C C   . LEU A 2 514 . 514 LEU A C   66.713974  ? 101.6308      -8.535064     34.06962     1 4096
ATOM O O   . LEU A 2 514 . 514 LEU A O   68.050705  ? 100.48505     -8.146048     34.25621     1 4097
ATOM C CB  . LEU A 2 514 . 514 LEU A CB  64.75196   ? 103.31453     -6.6474695    34.185085    1 4098
ATOM C CG  . LEU A 2 514 . 514 LEU A CG  63.24799   ? 104.72632     -6.2807302    33.694866    1 4099
ATOM C CD1 . LEU A 2 514 . 514 LEU A CD1 56.546604  ? 105.12219     -4.903761     34.24028     1 4100
ATOM C CD2 . LEU A 2 514 . 514 LEU A CD2 53.42827   ? 105.75544     -7.307185     34.14243     1 4101
ATOM N N   . GLY A 2 515 . 515 GLY A N   47.29008   ? 102.26027     -9.574756     34.544952    1 4102
ATOM C CA  . GLY A 2 515 . 515 GLY A CA  42.411438  ? 101.52996     -10.791329    34.760292    1 4103
ATOM C C   . GLY A 2 515 . 515 GLY A C   40.173183  ? 101.02849     -11.193984    36.136276    1 4104
ATOM O O   . GLY A 2 515 . 515 GLY A O   36.62809   ? 100.543106    -12.297915    36.23289     1 4105
ATOM N N   . LEU A 2 516 . 516 LEU A N   44.05529   ? 101.271286    -10.421659    37.086018    1 4106
ATOM C CA  . LEU A 2 516 . 516 LEU A CA  46.05397   ? 101.43675     -10.944703    38.449303    1 4107
ATOM C C   . LEU A 2 516 . 516 LEU A C   45.570827  ? 100.16609     -11.579302    39.07132     1 4108
ATOM O O   . LEU A 2 516 . 516 LEU A O   48.59472   ? 99.102646     -11.551295    38.47914     1 4109
ATOM C CB  . LEU A 2 516 . 516 LEU A CB  48.822453  ? 102.04397     -9.829712     39.310513    1 4110
ATOM C CG  . LEU A 2 516 . 516 LEU A CG  47.08959   ? 103.57307     -9.716451     39.20757     1 4111
ATOM C CD1 . LEU A 2 516 . 516 LEU A CD1 45.973145  ? 104.00792     -8.351503     39.73443     1 4112
ATOM C CD2 . LEU A 2 516 . 516 LEU A CD2 47.3789    ? 104.30323     -10.779954    40.004105    1 4113
ATOM N N   . PRO A 2 517 . 517 PRO A N   48.386806  ? 100.401115    -12.171524    40.1945      1 4114
ATOM C CA  . PRO A 2 517 . 517 PRO A CA  48.490154  ? 100.19509     -13.631746    40.332394    1 4115
ATOM C C   . PRO A 2 517 . 517 PRO A C   50.778877  ? 99.02102      -14.063297    41.26059     1 4116
ATOM O O   . PRO A 2 517 . 517 PRO A O   51.43466   ? 97.95932      -13.490897    41.264126    1 4117
ATOM C CB  . PRO A 2 517 . 517 PRO A CB  67.750206  ? 101.55847     -14.107291    40.86601     1 4118
ATOM C CG  . PRO A 2 517 . 517 PRO A CG  67.314514  ? 101.96303     -12.981441    41.803696    1 4119
ATOM C CD  . PRO A 2 517 . 517 PRO A CD  67.949066  ? 101.23258     -11.74942     41.283413    1 4120
ATOM N N   . LEU A 2 518 . 518 LEU A N   66.49975   ? 99.34001      -14.948566    42.008274    1 4121
ATOM C CA  . LEU A 2 518 . 518 LEU A CA  65.06272   ? 98.682785     -16.15414     42.427975    1 4122
ATOM C C   . LEU A 2 518 . 518 LEU A C   60.72746   ? 97.663216     -16.156805    43.58128     1 4123
ATOM O O   . LEU A 2 518 . 518 LEU A O   58.425842  ? 96.94124      -17.138538    43.731506    1 4124
ATOM C CB  . LEU A 2 518 . 518 LEU A CB  51.40319   ? 99.8023       -17.116783    42.866196    1 4125
ATOM C CG  . LEU A 2 518 . 518 LEU A CG  50.800312  ? 100.32993     -18.04818     41.770084    1 4126
ATOM C CD1 . LEU A 2 518 . 518 LEU A CD1 51.45167   ? 101.78596     -18.407482    42.035698    1 4127
ATOM C CD2 . LEU A 2 518 . 518 LEU A CD2 49.432842  ? 99.51377      -19.34082     41.77104     1 4128
ATOM N N   . SER A 2 519 . 519 SER A N   55.38298   ? 97.8082       -15.318375    44.447346    1 4129
ATOM C CA  . SER A 2 519 . 519 SER A CA  55.529953  ? 97.760376     -15.740385    45.85285     1 4130
ATOM C C   . SER A 2 519 . 519 SER A C   54.849445  ? 96.37847      -16.184475    46.379833    1 4131
ATOM O O   . SER A 2 519 . 519 SER A O   56.4637    ? 95.337845     -15.834534    45.843143    1 4132
ATOM C CB  . SER A 2 519 . 519 SER A CB  57.120026  ? 98.41577      -14.67947     46.735435    1 4133
ATOM O OG  . SER A 2 519 . 519 SER A OG  56.33974   ? 97.8316       -13.422441    46.494473    1 4134
ATOM N N   . PRO A 2 520 . 520 PRO A N   55.771168  ? 96.45518      -17.01744     47.352375    1 4135
ATOM C CA  . PRO A 2 520 . 520 PRO A CA  56.176533  ? 95.454834     -18.09442     47.517128    1 4136
ATOM C C   . PRO A 2 520 . 520 PRO A C   57.05285   ? 94.39247      -17.890217    48.62582     1 4137
ATOM O O   . PRO A 2 520 . 520 PRO A O   56.586456  ? 93.56431      -17.030058    48.5458      1 4138
ATOM C CB  . PRO A 2 520 . 520 PRO A CB  58.565544  ? 96.33467      -19.315418    47.77513     1 4139
ATOM C CG  . PRO A 2 520 . 520 PRO A CG  59.66512   ? 97.4637       -18.743422    48.62923     1 4140
ATOM C CD  . PRO A 2 520 . 520 PRO A CD  73.67572   ? 97.6018       -17.295887    48.145103    1 4141
ATOM N N   . ARG A 2 521 . 521 ARG A N   73.08593   ? 94.51814      -18.615864    49.62656     1 4142
ATOM C CA  . ARG A 2 521 . 521 ARG A CA  73.86583   ? 93.56372      -19.477856    50.309692    1 4143
ATOM C C   . ARG A 2 521 . 521 ARG A C   71.37735   ? 92.69967      -18.936678    51.45369     1 4144
ATOM O O   . ARG A 2 521 . 521 ARG A O   70.6909    ? 92.054344     -19.758543    52.09404     1 4145
ATOM C CB  . ARG A 2 521 . 521 ARG A CB  62.89811   ? 94.3356       -20.669943    50.900513    1 4146
ATOM C CG  . ARG A 2 521 . 521 ARG A CG  60.41413   ? 94.51057      -21.85604     49.968464    1 4147
ATOM C CD  . ARG A 2 521 . 521 ARG A CD  55.05637   ? 95.2058       -22.968443    50.751698    1 4148
ATOM N NE  . ARG A 2 521 . 521 ARG A NE  49.236412  ? 95.40093      -24.164635    49.92334     1 4149
ATOM C CZ  . ARG A 2 521 . 521 ARG A CZ  45.345497  ? 95.94662      -25.299896    50.343437    1 4150
ATOM N NH1 . ARG A 2 521 . 521 ARG A NH1 41.60766   ? 96.383064     -25.452286    51.570522    1 4151
ATOM N NH2 . ARG A 2 521 . 521 ARG A NH2 51.16086   1 96.0696       -26.305822    49.52923     1 4152
ATOM N N   . LEU A 2 522 . 522 LEU A N   52.80018   ? 92.7828       -17.756948    51.763348    1 4153
ATOM C CA  . LEU A 2 522 . 522 LEU A CA  53.03118   ? 92.48493      -17.504404    53.17225     1 4154
ATOM C C   . LEU A 2 522 . 522 LEU A C   57.771145  ? 91.016655     -17.780184    53.532795    1 4155
ATOM O O   . LEU A 2 522 . 522 LEU A O   58.60219   ? 90.0782       -17.235083    52.959248    1 4156
ATOM C CB  . LEU A 2 522 . 522 LEU A CB  57.38393   ? 92.96272      -16.105562    53.571033    1 4157
ATOM C CG  . LEU A 2 522 . 522 LEU A CG  56.489075  ? 94.46754      -16.060919    53.891045    1 4158
ATOM C CD1 . LEU A 2 522 . 522 LEU A CD1 57.26003   ? 94.953094     -14.622286    53.890633    1 4159
ATOM C CD2 . LEU A 2 522 . 522 LEU A CD2 57.79792   ? 94.79551      -16.67804     55.240158    1 4160
ATOM N N   . LEU A 2 523 . 523 LEU A N   57.29736   ? 90.96419      -18.642803    54.463894    1 4161
ATOM C CA  . LEU A 2 523 . 523 LEU A CA  59.533703  ? 89.81033      -19.36632     55.0073      1 4162
ATOM C C   . LEU A 2 523 . 523 LEU A C   59.67994   ? 89.05637      -18.732832    56.203545    1 4163
ATOM O O   . LEU A 2 523 . 523 LEU A O   77.157425  ? 88.394936     -19.508217    56.889824    1 4164
ATOM C CB  . LEU A 2 523 . 523 LEU A CB  77.41511   ? 90.297455     -20.767334    55.43687     1 4165
ATOM C CG  . LEU A 2 523 . 523 LEU A CG  78.06741   ? 89.915855     -21.916842    54.497227    1 4166
ATOM C CD1 . LEU A 2 523 . 523 LEU A CD1 76.62137   ? 90.90762      -23.064037    54.664333    1 4167
ATOM C CD2 . LEU A 2 523 . 523 LEU A CD2 75.65952   ? 88.531715     -22.469446    54.8105      1 4168
ATOM N N   . PRO A 2 524 . 524 PRO A N   68.03327   ? 89.21123      -17.524067    56.541878    1 4169
ATOM C CA  . PRO A 2 524 . 524 PRO A CA  64.58955   ? 89.099815     -17.145973    57.950817    1 4170
ATOM C C   . PRO A 2 524 . 524 PRO A C   57.08383   ? 87.722206     -17.384914    58.575623    1 4171
ATOM O O   . PRO A 2 524 . 524 PRO A O   55.375893  ? 86.72857      -17.724157    57.947765    1 4172
ATOM C CB  . PRO A 2 524 . 524 PRO A CB  56.869473  ? 89.540375     -15.687917    58.016827    1 4173
ATOM C CG  . PRO A 2 524 . 524 PRO A CG  53.906494  ? 89.07533      -15.150085    56.68395     1 4174
ATOM C CD  . PRO A 2 524 . 524 PRO A CD  62.153828  ? 89.23263      -16.340725    55.734898    1 4175
ATOM N N   . THR A 2 525 . 525 THR A N   63.247986  ? 87.7713       -17.254436    59.788788    1 4176
ATOM C CA  . THR A 2 525 . 525 THR A CA  63.61481   ? 87.16813      -18.079212    60.814377    1 4177
ATOM C C   . THR A 2 525 . 525 THR A C   67.334435  ? 85.796104     -17.60907     61.305565    1 4178
ATOM O O   . THR A 2 525 . 525 THR A O   67.96767   ? 85.226974     -16.624723    60.859177    1 4179
ATOM C CB  . THR A 2 525 . 525 THR A CB  67.29523   ? 88.139656     -18.148922    62.0038      1 4180
ATOM O OG1 . THR A 2 525 . 525 THR A OG1 66.506256  ? 89.46146      -17.83982     61.602806    1 4181
ATOM C CG2 . THR A 2 525 . 525 THR A CG2 67.04866   ? 88.22496      -19.531542    62.635456    1 4182
ATOM N N   . ALA A 2 526 . 526 ALA A N   67.66848   ? 85.42212      -18.26152     62.282875    1 4183
ATOM C CA  . ALA A 2 526 . 526 ALA A CA  66.800545  ? 84.08028      -18.54393     62.768173    1 4184
ATOM C C   . ALA A 2 526 . 526 ALA A C   68.30412   ? 83.360916     -17.51389     63.658424    1 4185
ATOM O O   . ALA A 2 526 . 526 ALA A O   68.237236  ? 82.48594      -17.920317    64.4103      1 4186
ATOM C CB  . ALA A 2 526 . 526 ALA A CB  78.42888   ? 84.20725      -19.833767    63.549416    1 4187
ATOM N N   . THR A 2 527 . 527 THR A N   78.351234  ? 83.73451      -16.320187    63.6918      1 4188
ATOM C CA  . THR A 2 527 . 527 THR A CA  78.8497    ? 83.51022      -15.510908    64.89804     1 4189
ATOM C C   . THR A 2 527 . 527 THR A C   77.7974    ? 82.05138      -15.321403    65.30046     1 4190
ATOM O O   . THR A 2 527 . 527 THR A O   77.41618   ? 81.14174      -15.154659    64.4978      1 4191
ATOM C CB  . THR A 2 527 . 527 THR A CB  73.45468   ? 84.23437      -14.158896    64.83218     1 4192
ATOM O OG1 . THR A 2 527 . 527 THR A OG1 72.77652   ? 84.40253      -13.754755    63.510994    1 4193
ATOM C CG2 . THR A 2 527 . 527 THR A CG2 68.57005   ? 85.60924      -14.278443    65.46083     1 4194
ATOM N N   . THR A 2 528 . 528 THR A N   60.666405  ? 81.95382      -15.368424    66.58749     1 4195
ATOM C CA  . THR A 2 528 . 528 THR A CA  63.60603   ? 80.81638      -15.836688    67.38693     1 4196
ATOM C C   . THR A 2 528 . 528 THR A C   62.083603  ? 79.80649      -14.785909    67.85624     1 4197
ATOM O O   . THR A 2 528 . 528 THR A O   67.73553   ? 78.9781       -15.112051    68.6823      1 4198
ATOM C CB  . THR A 2 528 . 528 THR A CB  68.28639   ? 81.37718      -16.47557     68.672646    1 4199
ATOM O OG1 . THR A 2 528 . 528 THR A OG1 68.237595  ? 82.51456      -15.772106    69.08938     1 4200
ATOM C CG2 . THR A 2 528 . 528 THR A CG2 70.64303   ? 81.780106     -17.929539    68.49238     1 4201
ATOM N N   . ASN A 2 529 . 529 ASN A N   71.30297   ? 79.98201      -13.613118    67.46911     1 4202
ATOM C CA  . ASN A 2 529 . 529 ASN A CA  70.88209   ? 79.49056      -12.505763    68.2988      1 4203
ATOM C C   . ASN A 2 529 . 529 ASN A C   70.35726   ? 77.9617       -12.495156    68.46543     1 4204
ATOM O O   . ASN A 2 529 . 529 ASN A O   70.6638    ? 77.228134     -12.982526    67.62292     1 4205
ATOM C CB  . ASN A 2 529 . 529 ASN A CB  71.1459    ? 79.98289      -11.192119    67.67609     1 4206
ATOM C CG  . ASN A 2 529 . 529 ASN A CG  69.99978   ? 81.42854      -10.895732    67.963554    1 4207
ATOM O OD1 . ASN A 2 529 . 529 ASN A OD1 71.13859   ? 82.03846      -11.43978     68.88452     1 4208
ATOM N ND2 . ASN A 2 529 . 529 ASN A ND2 71.11306   ? 82.03329      -10.013005    67.20196     1 4209
ATOM N N   . GLY A 2 530 . 530 GLY A N   78.03716   ? 77.62724      -11.87178     69.45625     1 4210
ATOM C CA  . GLY A 2 530 . 530 GLY A CA  77.91497   ? 77.32602      -11.916381    70.84991     1 4211
ATOM C C   . GLY A 2 530 . 530 GLY A C   78.10259   ? 75.99158      -11.265961    71.17258     1 4212
ATOM O O   . GLY A 2 530 . 530 GLY A O   77.26091   ? 75.09049      -11.151222    70.33776     1 4213
ATOM N N   . HIS A 2 531 . 531 HIS A N   77.57382   ? 75.94981      -10.844271    72.31407     1 4214
ATOM C CA  . HIS A 2 531 . 531 HIS A CA  78.09235   ? 74.90546      -10.95795     73.3243      1 4215
ATOM C C   . HIS A 2 531 . 531 HIS A C   76.49797   ? 73.645386     -10.074609    73.34296     1 4216
ATOM O O   . HIS A 2 531 . 531 HIS A O   75.543175  ? 72.58257      -10.642748    73.610535    1 4217
ATOM C CB  . HIS A 2 531 . 531 HIS A CB  74.3671    ? 75.600136     -10.768943    74.676865    1 4218
ATOM C CG  . HIS A 2 531 . 531 HIS A CG  75.19126   ? 76.06036      -12.022071    75.35672     1 4219
ATOM N ND1 . HIS A 2 531 . 531 HIS A ND1 75.42511   1 75.2096       -13.028362    75.797195    1 4220
ATOM C CD2 . HIS A 2 531 . 531 HIS A CD2 73.73289   ? 77.32797      -12.350723    75.72648     1 4221
ATOM C CE1 . HIS A 2 531 . 531 HIS A CE1 72.67668   ? 75.95434      -13.939835    76.44018     1 4222
ATOM N NE2 . HIS A 2 531 . 531 HIS A NE2 72.637405  ? 77.25957      -13.560926    76.408455    1 4223
ATOM N N   . PRO A 2 532 . 532 PRO A N   74.073364  ? 73.77039      -8.800707     73.4882      1 4224
ATOM C CA  . PRO A 2 532 . 532 PRO A CA  74.84285   ? 73.14131      -8.237257     74.69645     1 4225
ATOM C C   . PRO A 2 532 . 532 PRO A C   74.49443   ? 71.647064     -7.9088154    74.59189     1 4226
ATOM O O   . PRO A 2 532 . 532 PRO A O   73.88851   ? 71.05438      -7.853114     73.5212      1 4227
ATOM C CB  . PRO A 2 532 . 532 PRO A CB  73.89667   ? 73.99287      -7.011241     75.03843     1 4228
ATOM C CG  . PRO A 2 532 . 532 PRO A CG  74.15705   ? 74.429924     -6.5124683    73.67723     1 4229
ATOM C CD  . PRO A 2 532 . 532 PRO A CD  73.45611   ? 74.48974      -7.76888      72.793495    1 4230
ATOM N N   . GLN A 2 533 . 533 GLN A N   74.6379    ? 71.11704      -7.679544     75.75858     1 4231
ATOM C CA  . GLN A 2 533 . 533 GLN A CA  74.273636  ? 69.73326      -7.905139     76.19176     1 4232
ATOM C C   . GLN A 2 533 . 533 GLN A C   79.47433   ? 68.663666     -6.836602     75.93873     1 4233
ATOM O O   . GLN A 2 533 . 533 GLN A O   79.25474   ? 67.49632      -7.1998615    75.83856     1 4234
ATOM C CB  . GLN A 2 533 . 533 GLN A CB  79.662636  ? 69.76751      -8.082617     77.71579     1 4235
ATOM C CG  . GLN A 2 533 . 533 GLN A CG  78.66166   ? 70.39529      -9.373907     78.22763     1 4236
ATOM C CD  . GLN A 2 533 . 533 GLN A CD  78.16955   ? 70.411026     -9.421648     79.76        1 4237
ATOM O OE1 . GLN A 2 533 . 533 GLN A OE1 74.33436   ? 70.33633      -8.435268     80.4545      1 4238
ATOM N NE2 . GLN A 2 533 . 533 GLN A NE2 69.730415  ? 70.54565      -10.581271    80.34369     1 4239
ATOM N N   . LEU A 2 534 . 534 LEU A N   68.8172    ? 69.01481      -5.6201897    76.18963     1 4240
ATOM C CA  . LEU A 2 534 . 534 LEU A CA  65.02559   ? 68.269485     -4.7298684    77.119225    1 4241
ATOM C C   . LEU A 2 534 . 534 LEU A C   67.597855  ? 67.10773      -3.9353216    76.4626      1 4242
ATOM O O   . LEU A 2 534 . 534 LEU A O   65.982185  ? 66.80096      -4.211968     75.31557     1 4243
ATOM C CB  . LEU A 2 534 . 534 LEU A CB  69.795425  ? 69.32022      -3.8481767    77.82        1 4244
ATOM C CG  . LEU A 2 534 . 534 LEU A CG  70.576355  ? 69.92702      -4.4200425    79.101814    1 4245
ATOM C CD1 . LEU A 2 534 . 534 LEU A CD1 70.221504  ? 71.182816     -3.645811     79.47299     1 4246
ATOM C CD2 . LEU A 2 534 . 534 LEU A CD2 73.525826  ? 68.99902      -4.3657546    80.296616    1 4247
ATOM N N   . PRO A 2 535 . 535 PRO A N   74.06194   ? 66.46398      -2.9962268    77.10407     1 4248
ATOM C CA  . PRO A 2 535 . 535 PRO A CA  73.585304  ? 65.220535     -3.2885354    77.840324    1 4249
ATOM C C   . PRO A 2 535 . 535 PRO A C   73.15271   ? 63.958385     -2.5126643    77.39134     1 4250
ATOM O O   . PRO A 2 535 . 535 PRO A O   73.299355  ? 62.88218      -2.8297336    77.841       1 4251
ATOM C CB  . PRO A 2 535 . 535 PRO A CB  73.72442   ? 65.564224     -2.8411927    79.25945     1 4252
ATOM C CG  . PRO A 2 535 . 535 PRO A CG  73.30325   ? 66.470436     -1.6382715    79.02316     1 4253
ATOM C CD  . PRO A 2 535 . 535 PRO A CD  74.168846  ? 67.11563      -1.898759     77.67451     1 4254
ATOM N N   . GLY A 2 536 . 536 GLY A N   73.89171   ? 64.08228      -1.4756141    76.72966     1 4255
ATOM C CA  . GLY A 2 536 . 536 GLY A CA  80.75125   ? 63.20294      -0.3155846    76.8789      1 4256
ATOM C C   . GLY A 2 536 . 536 GLY A C   80.2804    ? 61.74074      -0.48800936   76.47526     1 4257
ATOM O O   . GLY A 2 536 . 536 GLY A O   80.735886  ? 61.3822       -1.0068882    75.42        1 4258
ATOM N N   . HIS A 2 537 . 537 HIS A N   79.82149   ? 60.982754     0.009086024   77.34085     1 4259
ATOM C CA  . HIS A 2 537 . 537 HIS A CA  78.9853    ? 59.54878      -0.1934528    77.52515     1 4260
ATOM C C   . HIS A 2 537 . 537 HIS A C   73.49485   ? 58.583954     0.4533897     76.54594     1 4261
ATOM O O   . HIS A 2 537 . 537 HIS A O   71.49908   ? 57.396072     0.14721821    76.60661     1 4262
ATOM C CB  . HIS A 2 537 . 537 HIS A CB  66.95107   ? 59.197865     0.35757482    78.91486     1 4263
ATOM C CG  . HIS A 2 537 . 537 HIS A CG  62.394314  ? 59.27637      -0.6482409    80.02394     1 4264
ATOM N ND1 . HIS A 2 537 . 537 HIS A ND1 57.395126  1 58.44055      -1.7465435    80.12975     1 4265
ATOM C CD2 . HIS A 2 537 . 537 HIS A CD2 55.636917  ? 60.07809      -0.6367879    81.11449     1 4266
ATOM C CE1 . HIS A 2 537 . 537 HIS A CE1 66.5558    ? 58.74171      -2.3752043    81.27055     1 4267
ATOM N NE2 . HIS A 2 537 . 537 HIS A NE2 67.10896   ? 59.740845     -1.7321609    81.89477     1 4268
ATOM N N   . ALA A 2 538 . 538 ALA A N   67.09501   ? 58.97556      1.4309753     75.84653     1 4269
ATOM C CA  . ALA A 2 538 . 538 ALA A CA  72.60602   ? 58.07262      2.5303195     75.57949     1 4270
ATOM C C   . ALA A 2 538 . 538 ALA A C   73.39213   ? 56.87091      2.1131086     74.735016    1 4271
ATOM O O   . ALA A 2 538 . 538 ALA A O   72.491905  ? 56.99369      1.4660174     73.69687     1 4272
ATOM C CB  . ALA A 2 538 . 538 ALA A CB  71.73629   ? 58.846184     3.6820548     74.95954     1 4273
ATOM N N   . LYS A 2 539 . 539 LYS A N   71.70985   ? 55.800266     2.4952514     75.26995     1 4274
ATOM C CA  . LYS A 2 539 . 539 LYS A CA  71.82411   ? 54.45048      2.2146208     74.791916    1 4275
ATOM C C   . LYS A 2 539 . 539 LYS A C   71.71202   ? 53.949726     3.0667415     73.60976     1 4276
ATOM O O   . LYS A 2 539 . 539 LYS A O   73.23271   ? 52.74686      3.3341815     73.64439     1 4277
ATOM C CB  . LYS A 2 539 . 539 LYS A CB  72.3682    ? 53.47375      2.4392755     75.95662     1 4278
ATOM C CG  . LYS A 2 539 . 539 LYS A CG  80.90085   ? 53.286446     1.2922051     76.92401     1 4279
ATOM C CD  . LYS A 2 539 . 539 LYS A CD  80.43896   ? 52.18331      1.6918732     77.92609     1 4280
ATOM C CE  . LYS A 2 539 . 539 LYS A CE  80.52546   ? 51.84956      0.54267913    78.8648      1 4281
ATOM N NZ  . LYS A 2 539 . 539 LYS A NZ  79.48867   1 50.80712      0.93363255    79.85337     1 4282
ATOM N N   . PRO A 2 540 . 540 PRO A N   80.03671   ? 54.69228      3.5617201     72.67064     1 4283
ATOM C CA  . PRO A 2 540 . 540 PRO A CA  78.97898   ? 54.16959      4.631296      71.845276    1 4284
ATOM C C   . PRO A 2 540 . 540 PRO A C   77.0221    ? 52.8746       4.180754      71.189865    1 4285
ATOM O O   . PRO A 2 540 . 540 PRO A O   76.153496  ? 52.780254     3.0939262     70.62032     1 4286
ATOM C CB  . PRO A 2 540 . 540 PRO A CB  70.757256  ? 55.27319      4.993029      70.85997     1 4287
ATOM C CG  . PRO A 2 540 . 540 PRO A CG  71.078514  ? 56.0387       3.7034469     70.70169     1 4288
ATOM C CD  . PRO A 2 540 . 540 PRO A CD  71.191666  ? 55.867905     2.9838328     72.04997     1 4289
ATOM N N   . GLY A 2 541 . 541 GLY A N   74.26529   ? 51.901623     4.9736547     71.35583     1 4290
ATOM C CA  . GLY A 2 541 . 541 GLY A CA  74.373985  ? 50.579586     4.7108116     70.8255      1 4291
ATOM C C   . GLY A 2 541 . 541 GLY A C   73.983864  ? 50.63363      4.5491314     69.32519     1 4292
ATOM O O   . GLY A 2 541 . 541 GLY A O   75.97007   ? 51.05724      5.453891      68.60931     1 4293
ATOM N N   . THR A 2 542 . 542 THR A N   76.65028   ? 50.2672       3.4098182     68.87156     1 4294
ATOM C CA  . THR A 2 542 . 542 THR A CA  76.23933   ? 50.07928      3.1323085     67.46301     1 4295
ATOM C C   . THR A 2 542 . 542 THR A C   75.74295   ? 49.107533     4.1597433     66.920425    1 4296
ATOM O O   . THR A 2 542 . 542 THR A O   75.59062   ? 47.96673      4.201226      67.37646     1 4297
ATOM C CB  . THR A 2 542 . 542 THR A CB  75.970695  ? 49.549015     1.7111195     67.2319      1 4298
ATOM O OG1 . THR A 2 542 . 542 THR A OG1 75.46637   ? 48.896656     1.2235225     68.380516    1 4299
ATOM C CG2 . THR A 2 542 . 542 THR A CG2 76.65347   ? 50.700394     0.76790625    66.944435    1 4300
ATOM N N   . PRO A 2 543 . 543 PRO A N   76.118454  ? 49.578297     4.998504      66.04765     1 4301
ATOM C CA  . PRO A 2 543 . 543 PRO A CA  80.48255   ? 48.663025     5.928648      65.435425    1 4302
ATOM C C   . PRO A 2 543 . 543 PRO A C   80.251274  ? 47.615448     5.097193      64.728966    1 4303
ATOM O O   . PRO A 2 543 . 543 PRO A O   80.95061   ? 47.933796     4.1893435     63.965015    1 4304
ATOM C CB  . PRO A 2 543 . 543 PRO A CB  80.18426   ? 49.5024       6.7919307     64.497795    1 4305
ATOM C CG  . PRO A 2 543 . 543 PRO A CG  79.584816  ? 50.681076     5.899584      64.1572      1 4306
ATOM C CD  . PRO A 2 543 . 543 PRO A CD  72.91348   ? 50.86821      5.0134506     65.39039     1 4307
ATOM N N   . ALA A 2 544 . 544 ALA A N   71.917435  ? 46.392944     5.372666      65.053085    1 4308
ATOM C CA  . ALA A 2 544 . 544 ALA A CA  67.431404  ? 45.269703     4.801929      64.358505    1 4309
ATOM C C   . ALA A 2 544 . 544 ALA A C   62.263298  ? 45.40824      5.207418      62.896637    1 4310
ATOM O O   . ALA A 2 544 . 544 ALA A O   65.41492   ? 45.086716     6.3308167     62.521378    1 4311
ATOM C CB  . ALA A 2 544 . 544 ALA A CB  63.721764  ? 43.98062      5.3057914     65.008125    1 4312
ATOM N N   . LEU A 2 545 . 545 LEU A N   69.05533   ? 45.9797       4.3224936     62.11812     1 4313
ATOM C CA  . LEU A 2 545 . 545 LEU A CA  69.71326   ? 45.851017     4.406912      60.686184    1 4314
ATOM C C   . LEU A 2 545 . 545 LEU A C   69.536224  ? 44.366688     4.293203      60.42435     1 4315
ATOM O O   . LEU A 2 545 . 545 LEU A O   73.456535  ? 43.79757      3.2057073     60.418774    1 4316
ATOM C CB  . LEU A 2 545 . 545 LEU A CB  74.14019   ? 46.667175     3.2888536     60.017487    1 4317
ATOM C CG  . LEU A 2 545 . 545 LEU A CG  73.713066  ? 48.106003     3.7049317     59.707947    1 4318
ATOM C CD1 . LEU A 2 545 . 545 LEU A CD1 73.2043    ? 49.012466     2.487739      59.574703    1 4319
ATOM C CD2 . LEU A 2 545 . 545 LEU A CD2 73.470245  ? 48.168266     4.4834046     58.394886    1 4320
ATOM N N   . GLU A 2 546 . 546 GLU A N   73.83702   ? 43.780563     5.441413      60.27801     1 4321
ATOM C CA  . GLU A 2 546 . 546 GLU A CA  73.39258   ? 42.485188     5.563961      59.668095    1 4322
ATOM C C   . GLU A 2 546 . 546 GLU A C   74.33492   ? 42.62791      4.9855065     58.263992    1 4323
ATOM O O   . GLU A 2 546 . 546 GLU A O   73.99427   ? 42.95326      5.670604      57.299446    1 4324
ATOM C CB  . GLU A 2 546 . 546 GLU A CB  80.927     ? 42.019733     7.032821      59.62366     1 4325
ATOM C CG  . GLU A 2 546 . 546 GLU A CG  81.18477   ? 41.593178     7.5660744     60.988945    1 4326
ATOM C CD  . GLU A 2 546 . 546 GLU A CD  81.60481   ? 41.107914     9.022357      60.924503    1 4327
ATOM O OE1 . GLU A 2 546 . 546 GLU A OE1 80.403244  ? 40.296986     9.387724      61.799744    1 4328
ATOM O OE2 . GLU A 2 546 . 546 GLU A OE2 79.85217   ? 41.55203      9.767292      60.017002    1 4329
ATOM N N   . THR A 2 547 . 547 THR A N   73.033035  ? 42.45403      3.7047858     58.178307    1 4330
ATOM C CA  . THR A 2 547 . 547 THR A CA  70.52202   ? 42.139618     3.0613458     56.929935    1 4331
ATOM C C   . THR A 2 547 . 547 THR A C   61.94953   ? 40.837467     3.6798654     56.492115    1 4332
ATOM O O   . THR A 2 547 . 547 THR A O   58.2259    ? 39.756958     3.2877786     56.914703    1 4333
ATOM C CB  . THR A 2 547 . 547 THR A CB  58.67071   ? 42.044434     1.5281081     57.053112    1 4334
ATOM O OG1 . THR A 2 547 . 547 THR A OG1 55.15192   ? 41.862057     1.1102512     58.378372    1 4335
ATOM C CG2 . THR A 2 547 . 547 THR A CG2 64.47409   ? 43.326252     0.87968534    56.56493     1 4336
ATOM N N   . LEU A 2 548 . 548 LEU A N   65.74971   ? 41.011692     4.692564      55.70819     1 4337
ATOM C CA  . LEU A 2 548 . 548 LEU A CA  65.65149   ? 39.950546     5.191039      54.87862     1 4338
ATOM C C   . LEU A 2 548 . 548 LEU A C   70.59519   ? 39.534084     4.0280843     53.988163    1 4339
ATOM O O   . LEU A 2 548 . 548 LEU A O   71.37912   ? 40.01787      3.8684237     52.868267    1 4340
ATOM C CB  . LEU A 2 548 . 548 LEU A CB  70.523605  ? 40.464104     6.3979845     54.066193    1 4341
ATOM C CG  . LEU A 2 548 . 548 LEU A CG  69.84102   ? 40.3926       7.730883      54.818462    1 4342
ATOM C CD1 . LEU A 2 548 . 548 LEU A CD1 70.23233   ? 41.39687      8.729901      54.248775    1 4343
ATOM C CD2 . LEU A 2 548 . 548 LEU A CD2 70.76032   ? 39.00206      8.339583      54.68254     1 4344
ATOM N N   . GLU A 2 549 . 549 GLU A N   70.31843   ? 38.690964     3.1978946     54.506065    1 4345
ATOM C CA  . GLU A 2 549 . 549 GLU A CA  71.83774   ? 37.859592     2.3377004     53.702057    1 4346
ATOM C C   . GLU A 2 549 . 549 GLU A C   71.58167   ? 37.027256     3.2786734     52.846848    1 4347
ATOM O O   . GLU A 2 549 . 549 GLU A O   81.73256   ? 35.9624       3.7604296     53.22923     1 4348
ATOM C CB  . GLU A 2 549 . 549 GLU A CB  81.53614   ? 36.972206     1.4174255     54.554157    1 4349
ATOM C CG  . GLU A 2 549 . 549 GLU A CG  81.86725   ? 37.747074     0.23731846    55.12726     1 4350
ATOM C CD  . GLU A 2 549 . 549 GLU A CD  81.27376   ? 36.8258       -0.7782617    55.828392    1 4351
ATOM O OE1 . GLU A 2 549 . 549 GLU A OE1 80.898544  ? 37.22347      -1.9574846    55.888138    1 4352
ATOM O OE2 . GLU A 2 549 . 549 GLU A OE2 76.79651   ? 35.734737     -0.37365314   56.28864     1 4353
ATOM N N   . THR A 2 550 . 550 THR A N   75.94328   ? 37.59011      3.5737467     51.71768     1 4354
ATOM C CA  . THR A 2 550 . 550 THR A CA  72.281006  ? 36.85562      4.1644034     50.62663     1 4355
ATOM C C   . THR A 2 550 . 550 THR A C   66.19215   ? 35.80477      3.1544528     50.24573     1 4356
ATOM O O   . THR A 2 550 . 550 THR A O   67.17115   ? 36.008938     2.3159964     49.371517    1 4357
ATOM C CB  . THR A 2 550 . 550 THR A CB  66.26071   ? 37.77276      4.4986057     49.44165     1 4358
ATOM O OG1 . THR A 2 550 . 550 THR A OG1 72.42084   ? 38.713497     3.476165      49.2257      1 4359
ATOM C CG2 . THR A 2 550 . 550 THR A CG2 73.09727   ? 38.539436     5.781553      49.689716    1 4360
ATOM N N   . THR A 2 551 . 551 THR A N   72.85073   ? 34.738224     3.1982706     50.967133    1 4361
ATOM C CA  . THR A 2 551 . 551 THR A CA  75.575294  ? 33.526077     2.4898167     50.615005    1 4362
ATOM C C   . THR A 2 551 . 551 THR A C   76.108185  ? 33.226566     2.9099977     49.1933      1 4363
ATOM O O   . THR A 2 551 . 551 THR A O   75.57355   ? 32.969223     4.099954      48.968666    1 4364
ATOM C CB  . THR A 2 551 . 551 THR A CB  75.105774  ? 32.36226      2.860901      51.54451     1 4365
ATOM O OG1 . THR A 2 551 . 551 THR A OG1 75.37672   ? 32.76964      2.8065612     52.885212    1 4366
ATOM C CG2 . THR A 2 551 . 551 THR A CG2 75.65788   ? 31.206234     1.8921694     51.39135     1 4367
ATOM N N   . PRO A 2 552 . 552 PRO A N   75.33397   ? 33.392727     2.033949      48.226143    1 4368
ATOM C CA  . PRO A 2 552 . 552 PRO A CA  76.39322   ? 33.161335     2.4278715     46.86084     1 4369
ATOM C C   . PRO A 2 552 . 552 PRO A C   76.06985   ? 31.736927     2.9446208     46.794365    1 4370
ATOM O O   . PRO A 2 552 . 552 PRO A O   82.10478   ? 30.837267     2.2985623     47.33675     1 4371
ATOM C CB  . PRO A 2 552 . 552 PRO A CB  81.88963   ? 33.393463     1.17418       46.015663    1 4372
ATOM C CG  . PRO A 2 552 . 552 PRO A CG  82.07075   ? 33.181416     0.036639154   47.002365    1 4373
ATOM C CD  . PRO A 2 552 . 552 PRO A CD  81.28586   ? 33.621952     0.61441034    48.34622     1 4374
ATOM N N   . PRO A 2 553 . 553 PRO A N   81.17528   ? 31.55135      4.1128035     46.242455    1 4375
ATOM C CA  . PRO A 2 553 . 553 PRO A CA  79.109024  ? 30.220404     4.672171      46.19396     1 4376
ATOM C C   . PRO A 2 553 . 553 PRO A C   78.21181   ? 29.337654     3.6382816     45.527508    1 4377
ATOM O O   . PRO A 2 553 . 553 PRO A O   76.993576  ? 29.608229     3.224838      44.40029     1 4378
ATOM C CB  . PRO A 2 553 . 553 PRO A CB  75.38857   ? 30.345785     5.979164      45.406067    1 4379
ATOM C CG  . PRO A 2 553 . 553 PRO A CG  76.26667   ? 31.598757     5.773871      44.569458    1 4380
ATOM C CD  . PRO A 2 553 . 553 PRO A CD  76.22229   ? 32.480816     4.8793674     45.440056    1 4381
ATOM N N   . ALA A 2 554 . 554 ALA A N   76.10342   ? 28.369078     3.188817      46.259384    1 4382
ATOM C CA  . ALA A 2 554 . 554 ALA A CA  75.837006  ? 27.335814     2.3476179     45.713184    1 4383
ATOM C C   . ALA A 2 554 . 554 ALA A C   75.382576  ? 26.714014     3.141768      44.580235    1 4384
ATOM O O   . ALA A 2 554 . 554 ALA A O   77.34989   ? 25.881401     4.0186663     44.807796    1 4385
ATOM C CB  . ALA A 2 554 . 554 ALA A CB  78.09604   ? 26.342701     1.9864426     46.820858    1 4386
ATOM N N   . MET A 2 555 . 555 MET A N   77.68992   ? 27.206541     2.8959396     43.393974    1 4387
ATOM C CA  . MET A 2 555 . 555 MET A CA  76.83798   ? 26.572382     3.4260242     42.20236     1 4388
ATOM C C   . MET A 2 555 . 555 MET A C   77.13267   ? 25.159792     2.8823192     42.22773     1 4389
ATOM O O   . MET A 2 555 . 555 MET A O   77.5194    ? 24.939629     1.7018998     41.962692    1 4390
ATOM C CB  . MET A 2 555 . 555 MET A CB  76.807915  ? 27.320982     3.0212383     40.923786    1 4391
ATOM C CG  . MET A 2 555 . 555 MET A CG  78.179565  ? 28.496553     3.9455636     40.653313    1 4392
ATOM S SD  . MET A 2 555 . 555 MET A SD  78.18069   ? 29.215586     3.7779937     38.985       1 4393
ATOM C CE  . MET A 2 555 . 555 MET A CE  81.89545   ? 30.118755     2.2292266     39.170242    1 4394
ATOM N N   . ALA A 2 556 . 556 ALA A N   81.81107   ? 24.272509     3.7271976     42.620735    1 4395
ATOM C CA  . ALA A 2 556 . 556 ALA A CA  82.12261   ? 22.863232     3.4572642     42.492565    1 4396
ATOM C C   . ALA A 2 556 . 556 ALA A C   81.27963   ? 22.615812     3.2111404     41.01123     1 4397
ATOM O O   . ALA A 2 556 . 556 ALA A O   81.196396  ? 22.581255     4.1527615     40.21886     1 4398
ATOM C CB  . ALA A 2 556 . 556 ALA A CB  76.81529   ? 22.074064     4.643765      43.045197    1 4399
ATOM N N   . ALA A 2 557 . 557 ALA A N   76.50909   ? 22.561152     1.9546378     40.653484    1 4400
ATOM C CA  . ALA A 2 557 . 557 ALA A CA  74.49788   ? 22.211382     1.5851467     39.300434    1 4401
ATOM C C   . ALA A 2 557 . 557 ALA A C   70.05469   ? 20.87307      2.26035       39.00596     1 4402
ATOM O O   . ALA A 2 557 . 557 ALA A O   72.19611   ? 19.916466     2.0478263     39.763218    1 4403
ATOM C CB  . ALA A 2 557 . 557 ALA A CB  72.42144   ? 22.133816     0.0684316     39.189575    1 4404
ATOM N N   . PRO A 2 558 . 558 PRO A N   75.98838   ? 20.82871      3.1098502     38.012665    1 4405
ATOM C CA  . PRO A 2 558 . 558 PRO A CA  76.70879   ? 19.575426     3.7384267     37.668446    1 4406
ATOM C C   . PRO A 2 558 . 558 PRO A C   76.33197   ? 18.599344     2.6117072     37.37723     1 4407
ATOM O O   . PRO A 2 558 . 558 PRO A O   77.90477   ? 18.889141     1.7231396     36.578938    1 4408
ATOM C CB  . PRO A 2 558 . 558 PRO A CB  78.57531   ? 19.874968     4.625149      36.459427    1 4409
ATOM C CG  . PRO A 2 558 . 558 PRO A CG  78.44065   ? 21.128967     4.0002036     35.85493     1 4410
ATOM C CD  . PRO A 2 558 . 558 PRO A CD  77.94053   ? 21.859911     3.4061227     37.055584    1 4411
ATOM N N   . LYS A 2 559 . 559 LYS A N   78.20718   ? 17.5071       2.6247964     38.07957     1 4412
ATOM C CA  . LYS A 2 559 . 559 LYS A CA  78.34413   ? 16.406153     1.7225723     37.792942    1 4413
ATOM C C   . LYS A 2 559 . 559 LYS A C   77.9894    ? 15.880459     2.1066988     36.42601     1 4414
ATOM O O   . LYS A 2 559 . 559 LYS A O   78.66819   ? 15.006045     2.96574       36.32344     1 4415
ATOM C CB  . LYS A 2 559 . 559 LYS A CB  78.14889   ? 15.312191     1.8326861     38.860535    1 4416
ATOM C CG  . LYS A 2 559 . 559 LYS A CG  82.389656  ? 15.674917     1.1170174     40.16022     1 4417
ATOM C CD  . LYS A 2 559 . 559 LYS A CD  82.19965   ? 14.491661     1.1987993     41.13643     1 4418
ATOM C CE  . LYS A 2 559 . 559 LYS A CE  82.468506  ? 14.806952     0.42085856    42.41245     1 4419
ATOM N NZ  . LYS A 2 559 . 559 LYS A NZ  81.77606   1 13.675231     0.47269964    43.372578    1 4420
ATOM N N   . ASP A 2 560 . 560 ASP A N   81.75387   ? 16.455265     1.5100899     35.40401     1 4421
ATOM C CA  . ASP A 2 560 . 560 ASP A CA  79.786385  ? 15.981296     1.6985857     34.049084    1 4422
ATOM C C   . ASP A 2 560 . 560 ASP A C   79.002396  ? 14.528719     1.252988      33.98322     1 4423
ATOM O O   . ASP A 2 560 . 560 ASP A O   76.031006  ? 14.168663     0.11704889    34.29221     1 4424
ATOM C CB  . ASP A 2 560 . 560 ASP A CB  70.22456   ? 16.865585     0.94761086    33.04404     1 4425
ATOM C CG  . ASP A 2 560 . 560 ASP A CG  72.80614   ? 17.95513      1.8196058     32.418285    1 4426
ATOM O OD1 . ASP A 2 560 . 560 ASP A OD1 72.39036   ? 17.737804     3.0439985     32.316998    1 4427
ATOM O OD2 . ASP A 2 560 . 560 ASP A OD2 75.92682   ? 18.980104     1.2435379     31.987867    1 4428
ATOM N N   . ASP A 2 561 . 561 ASP A N   76.86344   ? 13.72351      2.188315      33.59403     1 4429
ATOM C CA  . ASP A 2 561 . 561 ASP A CA  76.655945  ? 12.270374     2.0830746     33.504932    1 4430
ATOM C C   . ASP A 2 561 . 561 ASP A C   78.26109   ? 11.782733     1.1771157     32.36696     1 4431
ATOM O O   . ASP A 2 561 . 561 ASP A O   78.65094   ? 10.605471     1.1814053     32.01097     1 4432
ATOM C CB  . ASP A 2 561 . 561 ASP A CB  78.36777   ? 11.714734     3.5115235     33.358555    1 4433
ATOM C CG  . ASP A 2 561 . 561 ASP A CG  78.11813   ? 11.316049     4.1764026     34.66537     1 4434
ATOM O OD1 . ASP A 2 561 . 561 ASP A OD1 78.343155  ? 11.008059     3.4477901     35.638153    1 4435
ATOM O OD2 . ASP A 2 561 . 561 ASP A OD2 78.5571    ? 11.157509     5.4193063     34.66373     1 4436
ATOM N N   . GLY A 2 562 . 562 GLY A N   77.988884  ? 12.679457     0.44398564    31.78681     1 4437
ATOM C CA  . GLY A 2 562 . 562 GLY A CA  78.723564  ? 12.39625      -0.3565933    30.61081     1 4438
ATOM C C   . GLY A 2 562 . 562 GLY A C   78.44937   ? 11.637221     -1.642585     30.938257    1 4439
ATOM O O   . GLY A 2 562 . 562 GLY A O   82.87221   ? 12.207457     -2.7159305    30.827517    1 4440
ATOM N N   . PHE A 2 563 . 563 PHE A N   82.62872   ? 10.393367     -1.548996     31.24727     1 4441
ATOM C CA  . PHE A 2 563 . 563 PHE A CA  83.0293    ? 9.544645      -2.7249362    31.481464    1 4442
ATOM C C   . PHE A 2 563 . 563 PHE A C   82.27281   ? 9.531319      -3.699371     30.292358    1 4443
ATOM O O   . PHE A 2 563 . 563 PHE A O   82.1182    ? 9.377637      -4.901908     30.4704      1 4444
ATOM C CB  . PHE A 2 563 . 563 PHE A CB  77.81305   ? 8.133972      -2.2325613    31.807556    1 4445
ATOM C CG  . PHE A 2 563 . 563 PHE A CG  77.02923   ? 7.2698364     -3.2809088    32.480816    1 4446
ATOM C CD1 . PHE A 2 563 . 563 PHE A CD1 74.662056  ? 6.4212513     -4.1100497    31.722683    1 4447
ATOM C CD2 . PHE A 2 563 . 563 PHE A CD2 69.63832   ? 7.3179765     -3.4315674    33.87095     1 4448
ATOM C CE1 . PHE A 2 563 . 563 PHE A CE1 73.23506   ? 5.6371207     -5.091299     32.35701     1 4449
ATOM C CE2 . PHE A 2 563 . 563 PHE A CE2 72.7766    ? 6.5312247     -4.4064946    34.507244    1 4450
ATOM C CZ  . PHE A 2 563 . 563 PHE A CZ  75.74536   ? 5.6913304     -5.233419     33.749355    1 4451
ATOM N N   . LEU A 2 564 . 564 LEU A N   76.03992   ? 9.723958      -3.1909528    29.083185    1 4452
ATOM C CA  . LEU A 2 564 . 564 LEU A CA  75.530106  ? 9.816053      -4.0081334    27.86707     1 4453
ATOM C C   . LEU A 2 564 . 564 LEU A C   77.675415  ? 11.205599     -4.5984178    27.621302    1 4454
ATOM O O   . LEU A 2 564 . 564 LEU A O   78.29071   ? 11.336131     -5.48915      26.790024    1 4455
ATOM C CB  . LEU A 2 564 . 564 LEU A CB  78.07323   ? 9.373102      -3.1670685    26.662249    1 4456
ATOM C CG  . LEU A 2 564 . 564 LEU A CG  77.53391   ? 7.881379      -2.7905598    26.665134    1 4457
ATOM C CD1 . LEU A 2 564 . 564 LEU A CD1 77.68491   ? 7.605282      -1.7836874    25.553156    1 4458
ATOM C CD2 . LEU A 2 564 . 564 LEU A CD2 78.056915  ? 6.9851217     -4.003355     26.444675    1 4459
ATOM N N   . ASN A 2 565 . 565 ASN A N   77.581276  ? 12.21643      -4.1282578    28.309336    1 4460
ATOM C CA  . ASN A 2 565 . 565 ASN A CA  78.54736   ? 13.580037     -4.6290746    28.186466    1 4461
ATOM C C   . ASN A 2 565 . 565 ASN A C   78.19051   ? 13.803534     -5.879141     29.038467    1 4462
ATOM O O   . ASN A 2 565 . 565 ASN A O   83.428154  ? 14.822842     -5.9925675    29.713373    1 4463
ATOM C CB  . ASN A 2 565 . 565 ASN A CB  83.47113   ? 14.577511     -3.5144165    28.516006    1 4464
ATOM C CG  . ASN A 2 565 . 565 ASN A CG  83.48488   ? 14.707909     -2.465093     27.440207    1 4465
ATOM O OD1 . ASN A 2 565 . 565 ASN A OD1 82.69299   ? 14.318414     -2.6341794    26.301834    1 4466
ATOM N ND2 . ASN A 2 565 . 565 ASN A ND2 83.15588   ? 15.320725     -1.3514364    27.762402    1 4467
ATOM N N   . GLY A 2 566 . 566 GLY A N   82.79072   ? 12.880749     -6.804235     29.033138    1 4468
ATOM C CA  . GLY A 2 566 . 566 GLY A CA  81.86087   ? 13.094074     -8.11286      29.63164     1 4469
ATOM C C   . GLY A 2 566 . 566 GLY A C   81.63276   ? 14.332128     -8.741639     29.011671    1 4470
ATOM O O   . GLY A 2 566 . 566 GLY A O   80.70658   ? 14.297482     -9.186024     27.868807    1 4471
ATOM N N   . SER A 2 567 . 567 SER A N   80.91854   ? 15.421531     -8.72083      29.727074    1 4472
ATOM C CA  . SER A 2 567 . 567 SER A CA  81.21681   ? 16.69551      -9.280474     29.292       1 4473
ATOM C C   . SER A 2 567 . 567 SER A C   80.71406   ? 16.50385      -10.746971    28.93061     1 4474
ATOM O O   . SER A 2 567 . 567 SER A O   80.87925   ? 15.948745     -11.514052    29.709728    1 4475
ATOM C CB  . SER A 2 567 . 567 SER A CB  80.48481   ? 17.706055     -9.088361     30.42248     1 4476
ATOM O OG  . SER A 2 567 . 567 SER A OG  81.4749    ? 18.75866      -10.001866    30.374578    1 4477
ATOM N N   . CYS A 2 568 . 568 CYS A N   81.995735  ? 16.997942     -11.14326     27.790928    1 4478
ATOM C CA  . CYS A 2 568 . 568 CYS A CA  81.76821   ? 17.066988     -12.555614    27.420517    1 4479
ATOM C C   . CYS A 2 568 . 568 CYS A C   81.320114  ? 17.934526     -13.368671    28.383715    1 4480
ATOM O O   . CYS A 2 568 . 568 CYS A O   81.51148   ? 17.845648     -14.5920105   28.38375     1 4481
ATOM C CB  . CYS A 2 568 . 568 CYS A CB  81.79006   ? 17.641556     -12.678695    26.008665    1 4482
ATOM S SG  . CYS A 2 568 . 568 CYS A SG  81.21796   ? 16.538906     -12.04854     24.715181    1 4483
ATOM N N   . SER A 2 569 . 569 SER A N   81.938225  ? 18.792698     -12.7253475   29.157206    1 4484
ATOM C CA  . SER A 2 569 . 569 SER A CA  81.69195   ? 19.762966     -13.401096    30.01751     1 4485
ATOM C C   . SER A 2 569 . 569 SER A C   82.706116  ? 19.197311     -13.89705     31.338118    1 4486
ATOM O O   . SER A 2 569 . 569 SER A O   82.4458    ? 19.867554     -14.675809    32.002403    1 4487
ATOM C CB  . SER A 2 569 . 569 SER A CB  82.56147   ? 20.966787     -12.498742    30.267527    1 4488
ATOM O OG  . SER A 2 569 . 569 SER A OG  81.69582   ? 20.60661      -11.26727     30.845901    1 4489
ATOM N N   . GLY A 2 570 . 570 GLY A N   81.76933   ? 18.018785     -13.477488    31.732656    1 4490
ATOM C CA  . GLY A 2 570 . 570 GLY A CA  77.50886   ? 17.490238     -13.820828    33.052322    1 4491
ATOM C C   . GLY A 2 570 . 570 GLY A C   78.21185   ? 16.912706     -15.227079    33.189335    1 4492
ATOM O O   . GLY A 2 570 . 570 GLY A O   75.853455  ? 16.512802     -15.585954    34.286373    1 4493
ATOM N N   . LEU A 2 571 . 571 LEU A N   72.24799   ? 16.83522      -15.995913    32.11339     1 4494
ATOM C CA  . LEU A 2 571 . 571 LEU A CA  73.87964   ? 16.248728     -17.339315    32.179745    1 4495
ATOM C C   . LEU A 2 571 . 571 LEU A C   74.27288   ? 17.225227     -18.419712    32.645226    1 4496
ATOM O O   . LEU A 2 571 . 571 LEU A O   76.39666   ? 16.769882     -19.48729     33.03336     1 4497
ATOM C CB  . LEU A 2 571 . 571 LEU A CB  77.00052   ? 15.634521     -17.693504    30.82406     1 4498
ATOM C CG  . LEU A 2 571 . 571 LEU A CG  76.67102   ? 14.247434     -17.06819     30.603039    1 4499
ATOM C CD1 . LEU A 2 571 . 571 LEU A CD1 78.51169   ? 13.868458     -17.151714    29.12546     1 4500
ATOM C CD2 . LEU A 2 571 . 571 LEU A CD2 79.103     ? 13.171495     -17.804012    31.39733     1 4501
ATOM N N   . ASP A 2 572 . 572 ASP A N   78.91123   ? 18.52583      -18.175486    32.6109      1 4502
ATOM C CA  . ASP A 2 572 . 572 ASP A CA  78.478264  ? 19.504118     -19.198896    33.00467     1 4503
ATOM C C   . ASP A 2 572 . 572 ASP A C   78.64264   ? 19.754456     -19.278744    34.50974     1 4504
ATOM O O   . ASP A 2 572 . 572 ASP A O   78.82156   ? 20.37603      -20.238165    34.962883    1 4505
ATOM C CB  . ASP A 2 572 . 572 ASP A CB  78.58885   ? 20.815111     -19.00908     32.24053     1 4506
ATOM C CG  . ASP A 2 572 . 572 ASP A CG  79.339516  ? 20.805006     -19.545134    30.813137    1 4507
ATOM O OD1 . ASP A 2 572 . 572 ASP A OD1 78.950676  ? 19.992418     -20.44694     30.496119    1 4508
ATOM O OD2 . ASP A 2 572 . 572 ASP A OD2 82.2673    ? 21.648659     -19.064735    30.014332    1 4509
ATOM N N   . GLU A 2 573 . 573 GLU A N   81.88431   ? 19.32458      -18.350908    35.27745     1 4510
ATOM C CA  . GLU A 2 573 . 573 GLU A CA  82.054726  ? 19.337187     -18.536554    36.72084     1 4511
ATOM C C   . GLU A 2 573 . 573 GLU A C   81.39313   ? 18.186567     -19.475943    37.107433    1 4512
ATOM O O   . GLU A 2 573 . 573 GLU A O   81.36071   ? 17.107195     -19.05766     37.524574    1 4513
ATOM C CB  . GLU A 2 573 . 573 GLU A CB  78.65543   ? 19.331787     -17.203407    37.494904    1 4514
ATOM C CG  . GLU A 2 573 . 573 GLU A CG  78.02099   ? 20.727573     -16.600325    37.576797    1 4515
ATOM C CD  . GLU A 2 573 . 573 GLU A CD  74.68338   ? 20.843828     -15.391449    38.5192      1 4516
ATOM O OE1 . GLU A 2 573 . 573 GLU A OE1 68.370995  ? 21.993906     -15.09996     38.925594    1 4517
ATOM O OE2 . GLU A 2 573 . 573 GLU A OE2 70.34285   ? 19.814089     -14.759528    38.831978    1 4518
ATOM N N   . GLU A 2 574 . 574 GLU A N   69.502426  ? 18.468708     -20.765102    37.041286    1 4519
ATOM C CA  . GLU A 2 574 . 574 GLU A CA  74.33328   ? 17.88634      -21.766031    37.920593    1 4520
ATOM C C   . GLU A 2 574 . 574 GLU A C   75.201294  ? 18.28234      -21.411068    39.362606    1 4521
ATOM O O   . GLU A 2 574 . 574 GLU A O   75.06667   ? 19.113344     -22.063217    39.992992    1 4522
ATOM C CB  . GLU A 2 574 . 574 GLU A CB  77.212036  ? 18.36938      -23.191448    37.58385     1 4523
ATOM C CG  . GLU A 2 574 . 574 GLU A CG  77.75314   ? 17.72918      -23.813097    36.3519      1 4524
ATOM C CD  . GLU A 2 574 . 574 GLU A CD  77.42254   ? 18.142324     -25.284967    36.14453     1 4525
ATOM O OE1 . GLU A 2 574 . 574 GLU A OE1 77.03491   ? 17.377913     -26.007551    35.4667      1 4526
ATOM O OE2 . GLU A 2 574 . 574 GLU A OE2 77.37154   ? 19.212767     -25.69223     36.64395     1 4527
ATOM N N   . ALA A 2 575 . 575 ALA A N   77.49324   ? 17.719439     -20.391603    39.871902    1 4528
ATOM C CA  . ALA A 2 575 . 575 ALA A CA  76.782     ? 17.70132      -20.182806    41.29698     1 4529
ATOM C C   . ALA A 2 575 . 575 ALA A C   77.696266  ? 16.845415     -21.30637     41.862984    1 4530
ATOM O O   . ALA A 2 575 . 575 ALA A O   77.3681    ? 15.626734     -21.195122    41.98882     1 4531
ATOM C CB  . ALA A 2 575 . 575 ALA A CB  82.897865  ? 17.195215     -18.776264    41.616062    1 4532
ATOM N N   . SER A 2 576 . 576 SER A N   82.68717   ? 17.52618      -22.38914     42.193226    1 4533
ATOM C CA  . SER A 2 576 . 576 SER A CA  82.95671   ? 17.058475     -23.422415    43.095573    1 4534
ATOM C C   . SER A 2 576 . 576 SER A C   81.89615   ? 16.79662      -22.789824    44.464687    1 4535
ATOM O O   . SER A 2 576 . 576 SER A O   81.857056  ? 17.532616     -23.01294     45.421047    1 4536
ATOM C CB  . SER A 2 576 . 576 SER A CB  76.74396   ? 18.103937     -24.533474    43.1649      1 4537
ATOM O OG  . SER A 2 576 . 576 SER A OG  76.33295   ? 19.362144     -24.007174    43.553467    1 4538
ATOM N N   . GLY A 2 577 . 577 GLY A N   73.8993    ? 15.805555     -21.959177    44.5277      1 4539
ATOM C CA  . GLY A 2 577 . 577 GLY A CA  69.11047   ? 15.30075      -21.45963     45.787422    1 4540
ATOM C C   . GLY A 2 577 . 577 GLY A C   71.858185  ? 14.887587     -22.666851    46.605904    1 4541
ATOM O O   . GLY A 2 577 . 577 GLY A O   71.60496   ? 14.145267     -23.50757     46.085556    1 4542
ATOM N N   . PRO A 2 578 . 578 PRO A N   75.16235   ? 15.424574     -22.836267    47.82723     1 4543
ATOM C CA  . PRO A 2 578 . 578 PRO A CA  75.275444  ? 15.139219     -24.00717     48.619778    1 4544
ATOM C C   . PRO A 2 578 . 578 PRO A C   74.594376  ? 13.63452      -24.12711     48.785362    1 4545
ATOM O O   . PRO A 2 578 . 578 PRO A O   77.18972   ? 12.959187     -23.135414    49.071114    1 4546
ATOM C CB  . PRO A 2 578 . 578 PRO A CB  77.9449    ? 15.870679     -23.774271    49.948162    1 4547
ATOM C CG  . PRO A 2 578 . 578 PRO A CG  77.69865   ? 15.978572     -22.260168    50.03449     1 4548
ATOM C CD  . PRO A 2 578 . 578 PRO A CD  77.10191   ? 16.134161     -21.825455    48.592484    1 4549
ATOM N N   . GLU A 2 579 . 579 GLU A N   77.07708   ? 13.147223     -25.350859    48.608532    1 4550
ATOM C CA  . GLU A 2 579 . 579 GLU A CA  77.58107   ? 11.770272     -25.705175    48.909557    1 4551
ATOM C C   . GLU A 2 579 . 579 GLU A C   77.25223   ? 11.466035     -25.241356    50.338036    1 4552
ATOM O O   . GLU A 2 579 . 579 GLU A O   78.31054   ? 11.897759     -25.862986    51.309464    1 4553
ATOM C CB  . GLU A 2 579 . 579 GLU A CB  77.68763   ? 11.5745325    -27.22754     48.81289     1 4554
ATOM C CG  . GLU A 2 579 . 579 GLU A CG  82.93057   ? 11.530839     -27.748676    47.378613    1 4555
ATOM C CD  . GLU A 2 579 . 579 GLU A CD  82.729706  ? 11.33511      -29.266994    47.334568    1 4556
ATOM O OE1 . GLU A 2 579 . 579 GLU A OE1 82.96537   ? 10.7901325    -29.749292    46.319626    1 4557
ATOM O OE2 . GLU A 2 579 . 579 GLU A OE2 82.60851   ? 11.727264     -29.95114     48.294796    1 4558
ATOM N N   . ARG A 2 580 . 580 ARG A N   82.17714   ? 10.783272     -24.164732    50.472095    1 4559
ATOM C CA  . ARG A 2 580 . 580 ARG A CA  79.81304   ? 10.21359      -23.825253    51.771378    1 4560
ATOM C C   . ARG A 2 580 . 580 ARG A C   78.65975   ? 9.254814      -24.951498    52.114292    1 4561
ATOM O O   . ARG A 2 580 . 580 ARG A O   77.744675  ? 8.333982      -25.196074    51.32588     1 4562
ATOM C CB  . ARG A 2 580 . 580 ARG A CB  73.041084  ? 9.49746       -22.47135     51.75165     1 4563
ATOM C CG  . ARG A 2 580 . 580 ARG A CG  72.50142   ? 10.476302     -21.319588    51.990784    1 4564
ATOM C CD  . ARG A 2 580 . 580 ARG A CD  72.60539   ? 9.698236      -20.00707     52.137672    1 4565
ATOM N NE  . ARG A 2 580 . 580 ARG A NE  76.394585  ? 10.589194     -18.884384    52.48545     1 4566
ATOM C CZ  . ARG A 2 580 . 580 ARG A CZ  76.796104  ? 10.212908     -17.636002    52.71213     1 4567
ATOM N NH1 . ARG A 2 580 . 580 ARG A NH1 76.44738   ? 8.961752      -17.277388    52.63213     1 4568
ATOM N NH2 . ARG A 2 580 . 580 ARG A NH2 78.49157   1 11.0921755    -16.730164    53.021435    1 4569
ATOM N N   . PRO A 2 581 . 581 PRO A N   79.19289   ? 9.499167      -25.640898    53.224064    1 4570
ATOM C CA  . PRO A 2 581 . 581 PRO A CA  78.8844    ? 8.640994      -26.740778    53.609154    1 4571
ATOM C C   . PRO A 2 581 . 581 PRO A C   78.30113   ? 7.2027397     -26.237026    53.730904    1 4572
ATOM O O   . PRO A 2 581 . 581 PRO A O   78.42634   ? 6.994671      -25.079988    54.10373     1 4573
ATOM C CB  . PRO A 2 581 . 581 PRO A CB  78.68538   ? 9.208643      -27.253246    54.93769     1 4574
ATOM C CG  . PRO A 2 581 . 581 PRO A CG  78.09313   ? 9.93914       -26.043707    55.49472     1 4575
ATOM C CD  . PRO A 2 581 . 581 PRO A CD  79.14767   ? 10.4528055    -25.323133    54.261436    1 4576
ATOM N N   . PRO A 2 582 . 582 PRO A N   78.6565    ? 6.2296133     -27.100967    53.405342    1 4577
ATOM C CA  . PRO A 2 582 . 582 PRO A CA  82.15084   ? 4.8293834     -26.713633    53.469517    1 4578
ATOM C C   . PRO A 2 582 . 582 PRO A C   81.765434  ? 4.525626      -26.29787     54.905388    1 4579
ATOM O O   . PRO A 2 582 . 582 PRO A O   82.15186   ? 4.7001653     -27.08425     55.83166     1 4580
ATOM C CB  . PRO A 2 582 . 582 PRO A CB  81.391975  ? 4.039805      -27.94652     53.020077    1 4581
ATOM C CG  . PRO A 2 582 . 582 PRO A CG  81.11081   ? 4.9861436     -29.101496    53.302734    1 4582
ATOM C CD  . PRO A 2 582 . 582 PRO A CD  76.30084   ? 6.3675027     -28.504562    53.089638    1 4583
ATOM N N   . ALA A 2 583 . 583 ALA A N   76.05077   ? 4.1508493     -25.079103    55.08107     1 4584
ATOM C CA  . ALA A 2 583 . 583 ALA A CA  72.72695   ? 3.6790974     -24.624437    56.37365     1 4585
ATOM C C   . ALA A 2 583 . 583 ALA A C   67.682465  ? 2.5120451     -25.525352    56.75265     1 4586
ATOM O O   . ALA A 2 583 . 583 ALA A O   69.25936   ? 1.5112565     -25.580719    56.03393     1 4587
ATOM C CB  . ALA A 2 583 . 583 ALA A CB  69.42645   ? 3.2971091     -23.148705    56.27431     1 4588
ATOM N N   . LEU A 2 584 . 584 LEU A N   73.10353   ? 2.6893337     -26.268776    57.84225     1 4589
ATOM C CA  . LEU A 2 584 . 584 LEU A CA  73.54609   ? 1.6217475     -27.011675    58.478806    1 4590
ATOM C C   . LEU A 2 584 . 584 LEU A C   73.435684  ? 0.5055327     -26.012999    58.76262     1 4591
ATOM O O   . LEU A 2 584 . 584 LEU A O   76.48631   ? 0.6424677     -25.150637    59.626663    1 4592
ATOM C CB  . LEU A 2 584 . 584 LEU A CB  76.922356  ? 2.1686325     -27.637993    59.778584    1 4593
ATOM C CG  . LEU A 2 584 . 584 LEU A CG  76.49592   ? 2.8614204     -28.992313    59.567913    1 4594
ATOM C CD1 . LEU A 2 584 . 584 LEU A CD1 76.255585  ? 3.888998      -29.25749     60.654263    1 4595
ATOM C CD2 . LEU A 2 584 . 584 LEU A CD2 76.32382   ? 1.8430858     -30.123962    59.592575    1 4596
ATOM N N   . LEU A 2 585 . 585 LEU A N   76.36701   ? -0.5594503    -26.144384    58.01716     1 4597
ATOM C CA  . LEU A 2 585 . 585 LEU A CA  76.182594  ? -1.8478888    -25.60284     58.404312    1 4598
ATOM C C   . LEU A 2 585 . 585 LEU A C   76.9432    ? -2.1856763    -26.252668    59.745853    1 4599
ATOM O O   . LEU A 2 585 . 585 LEU A O   76.64987   ? -2.629673     -27.395271    59.791653    1 4600
ATOM C CB  . LEU A 2 585 . 585 LEU A CB  81.42917   ? -2.8876655    -25.933344    57.320545    1 4601
ATOM C CG  . LEU A 2 585 . 585 LEU A CG  81.22517   ? -2.9196389    -24.915213    56.16381     1 4602
ATOM C CD1 . LEU A 2 585 . 585 LEU A CD1 81.54988   ? -3.5159454    -25.535254    54.90084     1 4603
ATOM C CD2 . LEU A 2 585 . 585 LEU A CD2 80.41923   ? -3.7823088    -23.71474     56.539486    1 4604
ATOM N N   . GLN A 2 586 . 586 GLN A N   80.019585  ? -1.9011775    -25.560444    60.82343     1 4605
ATOM C CA  . GLN A 2 586 . 586 GLN A CA  71.70429   ? -2.5278654    -25.868185    62.091324    1 4606
ATOM C C   . GLN A 2 586 . 586 GLN A C   72.58583   ? -4.0253325    -25.706993    61.87267     1 4607
ATOM O O   . GLN A 2 586 . 586 GLN A O   69.983376  ? -4.5352626    -24.601822    61.767723    1 4608
ATOM C CB  . GLN A 2 586 . 586 GLN A CB  66.21195   ? -1.9860753    -24.95879     63.199066    1 4609
ATOM C CG  . GLN A 2 586 . 586 GLN A CG  67.92921   ? -0.78551817   -25.582684    63.91502     1 4610
ATOM C CD  . GLN A 2 586 . 586 GLN A CD  68.44462   ? -0.20845102   -24.713837    65.02958     1 4611
ATOM O OE1 . GLN A 2 586 . 586 GLN A OE1 71.865234  ? -0.1646622    -23.498173    64.941505    1 4612
ATOM N NE2 . GLN A 2 586 . 586 GLN A NE2 72.395325  ? 0.29479316    -25.302803    66.07891     1 4613
ATOM N N   . GLU A 2 587 . 587 GLU A N   71.680984  ? -4.6826057    -26.831556    61.79192     1 4614
ATOM C CA  . GLU A 2 587 . 587 GLU A CA  73.82219   ? -6.104373     -26.938313    62.03458     1 4615
ATOM C C   . GLU A 2 587 . 587 GLU A C   74.88077   ? -6.3335495    -26.59218     63.509796    1 4616
ATOM O O   . GLU A 2 587 . 587 GLU A O   74.611374  ? -6.4112673    -27.4639      64.373245    1 4617
ATOM C CB  . GLU A 2 587 . 587 GLU A CB  73.99415   ? -6.612552     -28.366253    61.74021     1 4618
ATOM C CG  . GLU A 2 587 . 587 GLU A CG  73.9355    ? -6.726908     -28.712696    60.253227    1 4619
ATOM C CD  . GLU A 2 587 . 587 GLU A CD  74.218216  ? -7.327233     -30.123566    60.030785    1 4620
ATOM O OE1 . GLU A 2 587 . 587 GLU A OE1 73.943886  ? -7.9799986    -30.320368    58.98795     1 4621
ATOM O OE2 . GLU A 2 587 . 587 GLU A OE2 75.35543   ? -7.139723     -30.997625    60.900063    1 4622
ATOM N N   . GLU A 2 588 . 588 GLU A N   75.50664   ? -6.396354     -25.334349    63.80532     1 4623
ATOM C CA  . GLU A 2 588 . 588 GLU A CA  82.90444   ? -7.0266347    -24.922144    65.04528     1 4624
ATOM C C   . GLU A 2 588 . 588 GLU A C   82.680176  ? -8.518952     -25.216175    64.892845    1 4625
ATOM O O   . GLU A 2 588 . 588 GLU A O   82.83136   ? -9.325541     -24.412676    64.43128     1 4626
ATOM C CB  . GLU A 2 588 . 588 GLU A CB  82.091194  ? -6.713866     -23.45418     65.39171     1 4627
ATOM C CG  . GLU A 2 588 . 588 GLU A CG  82.23551   ? -5.3247676    -23.31752     66.03887     1 4628
ATOM C CD  . GLU A 2 588 . 588 GLU A CD  80.284836  ? -5.038043     -21.914888    66.61193     1 4629
ATOM O OE1 . GLU A 2 588 . 588 GLU A OE1 78.49894   ? -4.116138     -21.826487    67.46215     1 4630
ATOM O OE2 . GLU A 2 588 . 588 GLU A OE2 78.017715  ? -5.713688     -20.940891    66.20191     1 4631
ATOM N N   . TRP A 2 589 . 589 TRP A N   72.92212   ? -8.864448     -26.409725    65.2984      1 4632
ATOM C CA  . TRP A 2 589 . 589 TRP A CA  72.531395  ? -10.202539    -26.779726    65.68883     1 4633
ATOM C C   . TRP A 2 589 . 589 TRP A C   73.01445   ? -10.561428    -26.00625     66.95653     1 4634
ATOM O O   . TRP A 2 589 . 589 TRP A O   76.87624   ? -10.610097    -26.56198     68.047195    1 4635
ATOM C CB  . TRP A 2 589 . 589 TRP A CB  77.25069   ? -10.27303     -28.293165    65.932976    1 4636
ATOM C CG  . TRP A 2 589 . 589 TRP A CG  76.85287   ? -10.339078    -29.172085    64.72788     1 4637
ATOM C CD1 . TRP A 2 589 . 589 TRP A CD1 78.704926  ? -9.3556185    -29.358786    63.82825     1 4638
ATOM C CD2 . TRP A 2 589 . 589 TRP A CD2 79.42479   ? -11.460824    -30.012997    64.28807     1 4639
ATOM N NE1 . TRP A 2 589 . 589 TRP A NE1 79.1043    ? -9.777851     -30.257795    62.84247     1 4640
ATOM C CE2 . TRP A 2 589 . 589 TRP A CE2 78.62966   ? -11.056939    -30.68762     63.092525    1 4641
ATOM C CE3 . TRP A 2 589 . 589 TRP A CE3 78.51049   ? -12.751273    -30.274418    64.776085    1 4642
ATOM C CZ2 . TRP A 2 589 . 589 TRP A CZ2 78.69773   ? -11.913592    -31.595549    62.421883    1 4643
ATOM C CZ3 . TRP A 2 589 . 589 TRP A CZ3 78.12034   ? -13.6090555   -31.177355    64.11247     1 4644
ATOM C CH2 . TRP A 2 589 . 589 TRP A CH2 79.29046   ? -13.191011    -31.838005    62.926598    1 4645
ATOM N N   . GLU A 2 590 . 590 GLU A N   78.78313   ? -10.769827    -24.729868    66.829       1 4646
ATOM C CA  . GLU A 2 590 . 590 GLU A CA  82.08283   ? -11.492373    -24.054516    67.89613     1 4647
ATOM C C   . GLU A 2 590 . 590 GLU A C   81.88854   ? -12.909669    -24.61502     67.88843     1 4648
ATOM O O   . GLU A 2 590 . 590 GLU A O   82.22826   ? -13.812598    -24.17607     67.17833     1 4649
ATOM C CB  . GLU A 2 590 . 590 GLU A CB  81.37676   ? -11.437058    -22.524939    67.7722      1 4650
ATOM C CG  . GLU A 2 590 . 590 GLU A CG  81.11174   ? -10.127211    -21.97041     68.34539     1 4651
ATOM C CD  . GLU A 2 590 . 590 GLU A CD  74.71068   ? -10.166613    -20.443913    68.58001     1 4652
ATOM O OE1 . GLU A 2 590 . 590 GLU A OE1 72.81473   ? -9.355891     -19.981827    69.41036     1 4653
ATOM O OE2 . GLU A 2 590 . 590 GLU A OE2 69.59985   ? -11.001775    -19.751987    67.95582     1 4654
ATOM N N   . THR A 2 591 . 591 THR A N   65.09226   ? -13.060798    -25.6368      68.7185      1 4655
ATOM C CA  . THR A 2 591 . 591 THR A CA  67.23063   ? -14.342768    -26.144934    69.1606      1 4656
ATOM C C   . THR A 2 591 . 591 THR A C   67.24171   ? -15.008603    -25.032282    69.96462     1 4657
ATOM O O   . THR A 2 591 . 591 THR A O   73.09745   ? -14.877308    -24.963902    71.18798     1 4658
ATOM C CB  . THR A 2 591 . 591 THR A CB  73.35176   ? -14.160545    -27.410938    70.025635    1 4659
ATOM O OG1 . THR A 2 591 . 591 THR A OG1 72.76256   ? -13.117289    -28.221884    69.545166    1 4660
ATOM C CG2 . THR A 2 591 . 591 THR A CG2 75.42041   ? -15.410462    -28.271315    70.0243      1 4661
ATOM N N   . VAL A 2 592 . 592 VAL A N   76.139786  ? -15.66315     -24.148623    69.253746    1 4662
ATOM C CA  . VAL A 2 592 . 592 VAL A CA  75.8456    ? -16.524899    -23.19849     69.93523     1 4663
ATOM C C   . VAL A 2 592 . 592 VAL A C   75.38712   ? -17.673532    -24.003222    70.52286     1 4664
ATOM O O   . VAL A 2 592 . 592 VAL A O   75.49118   ? -18.518705    -24.51429     69.791145    1 4665
ATOM C CB  . VAL A 2 592 . 592 VAL A CB  75.72559   ? -16.990145    -22.064365    69.009346    1 4666
ATOM C CG1 . VAL A 2 592 . 592 VAL A CG1 75.47578   ? -17.839714    -21.044361    69.77159     1 4667
ATOM C CG2 . VAL A 2 592 . 592 VAL A CG2 76.49169   ? -15.79455     -21.30605     68.43098     1 4668
ATOM N N   . MET A 2 593 . 593 MET A N   76.22801   ? -17.57512     -24.183784    71.833885    1 4669
ATOM C CA  . MET A 2 593 . 593 MET A CA  82.31584   ? -18.7253      -24.534138    72.64849     1 4670
ATOM C C   . MET A 2 593 . 593 MET A C   82.05208   ? -19.794067    -23.449413    72.53649     1 4671
ATOM O O   . MET A 2 593 . 593 MET A O   82.23355   ? -19.418541    -22.26206     72.495834    1 4672
ATOM C CB  . MET A 2 593 . 593 MET A CB  81.41124   ? -18.309269    -24.685709    74.10256     1 4673
ATOM C CG  . MET A 2 593 . 593 MET A CG  81.52268   ? -17.711023    -26.049795    74.414635    1 4674
ATOM S SD  . MET A 2 593 . 593 MET A SD  78.65666   ? -17.453022    -26.247694    76.1879      1 4675
ATOM C CE  . MET A 2 593 . 593 MET A CE  77.67464   ? -17.039892    -27.991127    76.25154     1 4676
ATOM N N   . ALA B 1 1   . 1   ALA B N   73.91187   ? -13.448955    -0.6805905    6.556851     1 4677
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  68.081604  ? -12.696081    -1.224357     5.41958      1 4678
ATOM C C   . ALA B 1 1   . 1   ALA B C   70.39249   ? -11.193358    -1.1947067    5.7046146    1 4679
ATOM O O   . ALA B 1 1   . 1   ALA B O   69.48289   ? -10.729583    -0.44451213   6.560009     1 4680
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  74.53039   ? -13.053751    -0.4268442    4.169629     1 4681
ATOM N N   . VAL B 1 2   . 2   VAL B N   75.36471   ? -10.429036    -2.013554     5.008575     1 4682
ATOM C CA  . VAL B 1 2   . 2   VAL B CA  75.19699   ? -8.960929     -1.9300644    5.0508194    1 4683
ATOM C C   . VAL B 1 2   . 2   VAL B C   77.42551   ? -8.523315     -0.8009522    4.127245     1 4684
ATOM O O   . VAL B 1 2   . 2   VAL B O   77.91074   ? -8.796439     -0.8456821    2.9298143    1 4685
ATOM C CB  . VAL B 1 2   . 2   VAL B CB  77.59978   ? -8.311638     -3.2615955    4.6673403    1 4686
ATOM C CG1 . VAL B 1 2   . 2   VAL B CG1 77.28913   ? -8.760549     -4.3726163    5.617452     1 4687
ATOM C CG2 . VAL B 1 2   . 2   VAL B CG2 77.54903   ? -6.788752     -3.1623366    4.7263184    1 4688
ATOM N N   . SER B 1 3   . 3   SER B N   77.79726   ? -7.8559875    0.18302462    4.676962     1 4689
ATOM C CA  . SER B 1 3   . 3   SER B CA  77.086784  ? -7.572855     1.4541703     4.017911     1 4690
ATOM C C   . SER B 1 3   . 3   SER B C   77.91694   ? -6.7851157    1.3215951     2.725195     1 4691
ATOM O O   . SER B 1 3   . 3   SER B O   77.59264   ? -7.1558356    1.9241267     1.7237797    1 4692
ATOM C CB  . SER B 1 3   . 3   SER B CB  81.26433   ? -6.8178835    2.3614514     4.978201     1 4693
ATOM O OG  . SER B 1 3   . 3   SER B OG  81.096985  ? -5.6961985    1.7062739     5.5223923    1 4694
ATOM N N   . GLU B 1 4   . 4   GLU B N   81.330986  ? -5.747187     0.49287367    2.6867578    1 4695
ATOM C CA  . GLU B 1 4   . 4   GLU B CA  80.16375   ? -4.942826     0.30197874    1.4787879    1 4696
ATOM C C   . GLU B 1 4   . 4   GLU B C   80.28732   ? -5.716428     -0.39803606   0.3649189    1 4697
ATOM O O   . GLU B 1 4   . 4   GLU B O   75.06055   ? -5.5084324    -0.10186961   -0.80400467  1 4698
ATOM C CB  . GLU B 1 4   . 4   GLU B CB  74.71683   ? -3.6558592    -0.4745217    1.7741988    1 4699
ATOM C CG  . GLU B 1 4   . 4   GLU B CG  71.94845   ? -2.6640725    0.2589526     2.6865659    1 4700
ATOM C CD  . GLU B 1 4   . 4   GLU B CD  65.922     ? -2.8773746    0.029758906   4.18556      1 4701
ATOM O OE1 . GLU B 1 4   . 4   GLU B OE1 67.95824   ? -1.9147482    0.28978446    4.952241     1 4702
ATOM O OE2 . GLU B 1 4   . 4   GLU B OE2 67.5925    ? -3.9621942    -0.43745      4.6125975    1 4703
ATOM N N   . ILE B 1 5   . 5   ILE B N   71.52142   ? -6.6261206    -1.2979901    0.7206369    1 4704
ATOM C CA  . ILE B 1 5   . 5   ILE B CA  71.69136   ? -7.494534     -1.9692364    -0.25227726  1 4705
ATOM C C   . ILE B 1 5   . 5   ILE B C   71.49368   ? -8.529559     -0.9893953    -0.7849818   1 4706
ATOM O O   . ILE B 1 5   . 5   ILE B O   74.32709   ? -8.757211     -0.926612     -1.9905676   1 4707
ATOM C CB  . ILE B 1 5   . 5   ILE B CB  74.98834   ? -8.154594     -3.2229502    0.36019284   1 4708
ATOM C CG1 . ILE B 1 5   . 5   ILE B CG1 74.51863   ? -7.0822196    -4.2299366    0.82684124   1 4709
ATOM C CG2 . ILE B 1 5   . 5   ILE B CG2 74.10009   ? -9.10511      -3.8810942    -0.65772474  1 4710
ATOM C CD1 . ILE B 1 5   . 5   ILE B CD1 74.025024  ? -7.641643     -5.489952     1.5126047    1 4711
ATOM N N   . GLN B 1 6   . 6   GLN B N   74.396805  ? -9.117916     -0.19258612   0.08682187   1 4712
ATOM C CA  . GLN B 1 6   . 6   GLN B CA  73.91228   ? -10.075803    0.8365074     -0.30982262  1 4713
ATOM C C   . GLN B 1 6   . 6   GLN B C   74.88626   ? -9.416583     1.9099671     -1.1773326   1 4714
ATOM O O   . GLN B 1 6   . 6   GLN B O   74.521904  ? -9.991077     2.3029687     -2.189111    1 4715
ATOM C CB  . GLN B 1 6   . 6   GLN B CB  80.55962   ? -10.722399    1.4439322     0.93472075   1 4716
ATOM C CG  . GLN B 1 6   . 6   GLN B CG  80.46752   ? -11.824235    2.42948       0.55005807   1 4717
ATOM C CD  . GLN B 1 6   . 6   GLN B CD  80.71187   ? -12.643203    2.9387133     1.7338867    1 4718
ATOM O OE1 . GLN B 1 6   . 6   GLN B OE1 79.43449   ? -12.515388    2.4931383     2.8569238    1 4719
ATOM N NE2 . GLN B 1 6   . 6   GLN B NE2 79.53905   ? -13.510545    3.878509      1.5112219    1 4720
ATOM N N   . LEU B 1 7   . 7   LEU B N   75.1654    ? -8.219079     2.3485124     -0.83243585  1 4721
ATOM C CA  . LEU B 1 7   . 7   LEU B CA  73.94322   ? -7.469607     3.3113866     -1.6349046   1 4722
ATOM C C   . LEU B 1 7   . 7   LEU B C   70.087006  ? -7.157489     2.7646766     -3.0246108   1 4723
ATOM O O   . LEU B 1 7   . 7   LEU B O   62.855137  ? -7.3779454    3.4655278     -4.002643    1 4724
ATOM C CB  . LEU B 1 7   . 7   LEU B CB  64.48566   ? -6.1877656    3.7090862     -0.8982015   1 4725
ATOM C CG  . LEU B 1 7   . 7   LEU B CG  63.252937  ? -5.334741     4.747388      -1.6565547   1 4726
ATOM C CD1 . LEU B 1 7   . 7   LEU B CD1 69.56971   ? -4.0442295    5.018064      -0.8970331   1 4727
ATOM C CD2 . LEU B 1 7   . 7   LEU B CD2 69.78711   ? -6.0702386    6.075792      -1.824895    1 4728
ATOM N N   . MET B 1 8   . 8   MET B N   69.877495  ? -6.7016115    1.5279738     -3.1235328   1 4729
ATOM C CA  . MET B 1 8   . 8   MET B CA  72.796425  ? -6.4435635    0.8767498     -4.4074187   1 4730
ATOM C C   . MET B 1 8   . 8   MET B C   73.44217   ? -7.707747     0.83000356    -5.2637687   1 4731
ATOM O O   . MET B 1 8   . 8   MET B O   72.94168   ? -7.669631     1.2101008     -6.4227138   1 4732
ATOM C CB  . MET B 1 8   . 8   MET B CB  72.4985    ? -5.882685     -0.5242653    -4.1626997   1 4733
ATOM C CG  . MET B 1 8   . 8   MET B CG  72.65355   ? -5.5518794    -1.2669262    -5.452733    1 4734
ATOM S SD  . MET B 1 8   . 8   MET B SD  72.86315   ? -4.887346     -2.9440923    -5.234486    1 4735
ATOM C CE  . MET B 1 8   . 8   MET B CE  72.16005   ? -6.3092513    -3.7705777    -4.4779      1 4736
ATOM N N   . HIS B 1 9   . 9   HIS B N   73.28925   ? -8.826692     0.43245876    -4.6818547   1 4737
ATOM C CA  . HIS B 1 9   . 9   HIS B CA  73.00996   ? -10.113011    0.40308067    -5.371092    1 4738
ATOM C C   . HIS B 1 9   . 9   HIS B C   80.647964  ? -10.558748    1.7887799     -5.842582    1 4739
ATOM O O   . HIS B 1 9   . 9   HIS B O   80.18845   ? -10.908016    1.9699695     -7.0038037   1 4740
ATOM C CB  . HIS B 1 9   . 9   HIS B CB  80.27161   ? -11.16306     -0.20742291   -4.437654    1 4741
ATOM C CG  . HIS B 1 9   . 9   HIS B CG  79.17476   ? -12.549138    -0.14351122   -5.0164356   1 4742
ATOM N ND1 . HIS B 1 9   . 9   HIS B ND1 79.322014  1 -13.028986    -0.9135316    -6.047445    1 4743
ATOM C CD2 . HIS B 1 9   . 9   HIS B CD2 76.162926  ? -13.556037    0.7044912     -4.6453214   1 4744
ATOM C CE1 . HIS B 1 9   . 9   HIS B CE1 72.84257   ? -14.298032    -0.5364675    -6.290295    1 4745
ATOM N NE2 . HIS B 1 9   . 9   HIS B NE2 70.38385   ? -14.646544    0.4318557     -5.4443245   1 4746
ATOM N N   . ASN B 1 10  . 10  ASN B N   63.57192   ? -10.52109     2.769814      -4.961209    1 4747
ATOM C CA  . ASN B 1 10  . 10  ASN B CA  64.0159    ? -10.966939    4.123017      -5.271634    1 4748
ATOM C C   . ASN B 1 10  . 10  ASN B C   63.40048   ? -10.068443    4.795505      -6.3089857   1 4749
ATOM O O   . ASN B 1 10  . 10  ASN B O   68.75612   ? -10.572583    5.4627395     -7.200518    1 4750
ATOM C CB  . ASN B 1 10  . 10  ASN B CB  69.48693   ? -11.030875    4.938492      -3.9788816   1 4751
ATOM C CG  . ASN B 1 10  . 10  ASN B CG  69.62064   ? -12.160558    4.5343933     -3.0496423   1 4752
ATOM O OD1 . ASN B 1 10  . 10  ASN B OD1 73.52382   ? -12.953834    3.6524487     -3.2994683   1 4753
ATOM N ND2 . ASN B 1 10  . 10  ASN B ND2 73.90694   ? -12.276508    5.1866407     -1.931382    1 4754
ATOM N N   . LEU B 1 11  . 11  LEU B N   73.30078   ? -8.768501     4.5844603     -6.2342787   1 4755
ATOM C CA  . LEU B 1 11  . 11  LEU B CA  73.04907   ? -7.8311267    5.0849304     -7.234515    1 4756
ATOM C C   . LEU B 1 11  . 11  LEU B C   73.01916   ? -8.042639     4.409182      -8.582867    1 4757
ATOM O O   . LEU B 1 11  . 11  LEU B O   73.31681   ? -8.108387     5.094596      -9.594703    1 4758
ATOM C CB  . LEU B 1 11  . 11  LEU B CB  72.78387   ? -6.400348     4.9103336     -6.7138247   1 4759
ATOM C CG  . LEU B 1 11  . 11  LEU B CG  73.80879   ? -5.3072877    5.4282713     -7.668338    1 4760
ATOM C CD1 . LEU B 1 11  . 11  LEU B CD1 73.36373   ? -3.9485676    5.259435      -7.0011506   1 4761
ATOM C CD2 . LEU B 1 11  . 11  LEU B CD2 79.759605  ? -5.477603     6.900242      -8.025352    1 4762
ATOM N N   . GLY B 1 12  . 12  GLY B N   79.204     ? -8.230254     3.0992312     -8.608591    1 4763
ATOM C CA  . GLY B 1 12  . 12  GLY B CA  79.31671   ? -8.558548     2.378416      -9.834456    1 4764
ATOM C C   . GLY B 1 12  . 12  GLY B C   78.28107   ? -9.857176     2.875426      -10.469363   1 4765
ATOM O O   . GLY B 1 12  . 12  GLY B O   78.642334  ? -9.902255     3.1222095     -11.676315   1 4766
ATOM N N   . LYS B 1 13  . 13  LYS B N   75.98667   ? -10.878208    3.121126      -9.664142    1 4767
ATOM C CA  . LYS B 1 13  . 13  LYS B CA  74.51737   ? -12.150513    3.7074332     -10.096016   1 4768
ATOM C C   . LYS B 1 13  . 13  LYS B C   70.04969   ? -11.96826     5.1016808     -10.66849    1 4769
ATOM O O   . LYS B 1 13  . 13  LYS B O   63.989334  ? -12.519213    5.40122       -11.722725   1 4770
ATOM C CB  . LYS B 1 13  . 13  LYS B CB  66.726326  ? -13.135586    3.7098017     -8.914569    1 4771
ATOM C CG  . LYS B 1 13  . 13  LYS B CG  65.6202    ? -14.51941     4.207461      -9.334783    1 4772
ATOM C CD  . LYS B 1 13  . 13  LYS B CD  71.27249   ? -15.527804    4.132598      -8.183373    1 4773
ATOM C CE  . LYS B 1 13  . 13  LYS B CE  71.861305  ? -16.883919    4.644798      -8.671965    1 4774
ATOM N NZ  . LYS B 1 13  . 13  LYS B NZ  71.89717   1 -17.931746    4.5763917     -7.6213436   1 4775
ATOM N N   . HIS B 1 14  . 14  HIS B N   73.97811   ? -11.195071    5.9315133     -9.999196    1 4776
ATOM C CA  . HIS B 1 14  . 14  HIS B CA  74.41182   ? -10.885082    7.2779164     -10.458708   1 4777
ATOM C C   . HIS B 1 14  . 14  HIS B C   74.015976  ? -10.149395    7.2652864     -11.799248   1 4778
ATOM O O   . HIS B 1 14  . 14  HIS B O   73.65629   ? -10.591425    7.912372      -12.737098   1 4779
ATOM C CB  . HIS B 1 14  . 14  HIS B CB  73.965454  ? -10.077092    8.005721      -9.385523    1 4780
ATOM C CG  . HIS B 1 14  . 14  HIS B CG  74.16524   ? -9.686107     9.388408      -9.804282    1 4781
ATOM N ND1 . HIS B 1 14  . 14  HIS B ND1 73.64825   1 -10.554442    10.453718     -9.950946    1 4782
ATOM C CD2 . HIS B 1 14  . 14  HIS B CD2 74.40831   ? -8.44438      9.814249      -10.167431   1 4783
ATOM C CE1 . HIS B 1 14  . 14  HIS B CE1 73.867775  ? -9.835311     11.499889     -10.396467   1 4784
ATOM N NE2 . HIS B 1 14  . 14  HIS B NE2 78.80146   ? -8.553181     11.144292     -10.534837   1 4785
ATOM N N   . LEU B 1 15  . 15  LEU B N   78.38836   ? -9.09721      6.467853      -11.924986   1 4786
ATOM C CA  . LEU B 1 15  . 15  LEU B CA  78.41844   ? -8.324104     6.356249      -13.1664505  1 4787
ATOM C C   . LEU B 1 15  . 15  LEU B C   76.89921   ? -9.178341     5.867605      -14.330074   1 4788
ATOM O O   . LEU B 1 15  . 15  LEU B O   77.511955  ? -9.129431     6.4567986     -15.406122   1 4789
ATOM C CB  . LEU B 1 15  . 15  LEU B CB  75.31599   ? -7.1296687    5.422414      -12.936512   1 4790
ATOM C CG  . LEU B 1 15  . 15  LEU B CG  72.16871   ? -6.042535     5.9948997     -12.010579   1 4791
ATOM C CD1 . LEU B 1 15  . 15  LEU B CD1 71.46687   ? -5.0003643    4.9176927     -11.738804   1 4792
ATOM C CD2 . LEU B 1 15  . 15  LEU B CD2 64.1286    ? -5.3370423    7.203904      -12.622738   1 4793
ATOM N N   . ALA B 1 16  . 16  ALA B N   65.04987   ? -10.026625    4.87784       -14.109381   1 4794
ATOM C CA  . ALA B 1 16  . 16  ALA B CA  64.64606   ? -10.953688    4.4153104     -15.1375675  1 4795
ATOM C C   . ALA B 1 16  . 16  ALA B C   68.56314   ? -11.961328    5.501388      -15.544458   1 4796
ATOM O O   . ALA B 1 16  . 16  ALA B O   68.4853    ? -12.298608    5.6246805     -16.724329   1 4797
ATOM C CB  . ALA B 1 16  . 16  ALA B CB  68.37612   ? -11.661517    3.1689787     -14.619603   1 4798
ATOM N N   . SER B 1 17  . 17  SER B N   71.00938   ? -12.432006    6.3221264     -14.602978   1 4799
ATOM C CA  . SER B 1 17  . 17  SER B CA  71.826836  ? -13.307358    7.4595747     -14.888758   1 4800
ATOM C C   . SER B 1 17  . 17  SER B C   71.37394   ? -12.594459    8.533019      -15.700376   1 4801
ATOM O O   . SER B 1 17  . 17  SER B O   70.81261   ? -13.13317     8.996404      -16.7013     1 4802
ATOM C CB  . SER B 1 17  . 17  SER B CB  70.610016  ? -13.858755    8.049979      -13.593896   1 4803
ATOM O OG  . SER B 1 17  . 17  SER B OG  71.19191   ? -14.848037    9.013564      -13.87301    1 4804
ATOM N N   . VAL B 1 18  . 18  VAL B N   70.35668   ? -11.369312    8.867456      -15.333603   1 4805
ATOM C CA  . VAL B 1 18  . 18  VAL B CA  71.69068   ? -10.532777    9.838022      -16.043762   1 4806
ATOM C C   . VAL B 1 18  . 18  VAL B C   71.37142   ? -10.278874    9.390815      -17.471546   1 4807
ATOM O O   . VAL B 1 18  . 18  VAL B O   77.60895   ? -10.512679    10.169015     -18.39348    1 4808
ATOM C CB  . VAL B 1 18  . 18  VAL B CB  76.85179   ? -9.213007     10.072433     -15.288035   1 4809
ATOM C CG1 . VAL B 1 18  . 18  VAL B CG1 76.988464  ? -9.479405     10.806974     -13.979306   1 4810
ATOM C CG2 . VAL B 1 18  . 18  VAL B CG2 75.35083   ? -8.218858     10.908264     -16.092485   1 4811
ATOM N N   . GLU B 1 19  . 19  GLU B N   75.927826  ? -9.892209     8.154012      -17.684088   1 4812
ATOM C CA  . GLU B 1 19  . 19  GLU B CA  69.356735  ? -9.674478     7.6193314     -19.029829   1 4813
ATOM C C   . GLU B 1 19  . 19  GLU B C   68.70898   ? -10.930479    7.6919327     -19.899742   1 4814
ATOM O O   . GLU B 1 19  . 19  GLU B O   65.721664  ? -10.86282     8.1181965     -21.048594   1 4815
ATOM C CB  . GLU B 1 19  . 19  GLU B CB  59.00817   ? -9.222488     6.1614585     -18.971832   1 4816
ATOM C CG  . GLU B 1 19  . 19  GLU B CG  60.96633   ? -7.7266264    5.960805      -18.76612    1 4817
ATOM C CD  . GLU B 1 19  . 19  GLU B CD  59.655262  ? -7.327041     4.6009135     -19.355358   1 4818
ATOM O OE1 . GLU B 1 19  . 19  GLU B OE1 64.01742   ? -6.4492507    4.6000657     -20.248335   1 4819
ATOM O OE2 . GLU B 1 19  . 19  GLU B OE2 64.26859   ? -7.9538302    3.5791476     -19.03449    1 4820
ATOM N N   . ARG B 1 20  . 20  ARG B N   64.03826   ? -12.076566    7.3150425     -19.360832   1 4821
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  67.484886  ? -13.3529415   7.418605      -20.080048   1 4822
ATOM C C   . ARG B 1 20  . 20  ARG B C   68.346855  ? -13.691755    8.846429      -20.451141   1 4823
ATOM O O   . ARG B 1 20  . 20  ARG B O   67.89026   ? -14.083404    9.104819      -21.586857   1 4824
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  67.38687   ? -14.501483    6.8350434     -19.25095    1 4825
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  67.354805  ? -14.53228     5.3238606     -19.283905   1 4826
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  67.761765  ? -15.814892    4.7678194     -18.645226   1 4827
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  67.0331    ? -15.96734     5.176653      -17.236105   1 4828
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  68.34691   ? -16.904703    5.940392      -16.722002   1 4829
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 68.71042   ? -17.8752      6.418313      -17.440973   1 4830
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 73.52057   1 -16.914309    6.2288237     -15.46415    1 4831
ATOM N N   . MET B 1 21  . 21  MET B N   72.44866   ? -13.541491    9.772715      -19.523623   1 4832
ATOM C CA  . MET B 1 21  . 21  MET B CA  72.39752   ? -13.8759165   11.172836     -19.750387   1 4833
ATOM C C   . MET B 1 21  . 21  MET B C   69.87004   ? -12.9115925   11.855171     -20.719286   1 4834
ATOM O O   . MET B 1 21  . 21  MET B O   70.62238   ? -13.350501    12.626613     -21.572866   1 4835
ATOM C CB  . MET B 1 21  . 21  MET B CB  68.751     ? -13.934894    11.913826     -18.414778   1 4836
ATOM C CG  . MET B 1 21  . 21  MET B CG  65.71864   ? -15.196241    11.537304     -17.648653   1 4837
ATOM S SD  . MET B 1 21  . 21  MET B SD  64.8976    ? -15.564216    12.623984     -16.251661   1 4838
ATOM C CE  . MET B 1 21  . 21  MET B CE  61.797035  ? -14.493426    11.921696     -14.998865   1 4839
ATOM N N   . GLN B 1 22  . 22  GLN B N   62.45333   ? -11.633437    11.546452     -20.648737   1 4840
ATOM C CA  . GLN B 1 22  . 22  GLN B CA  61.206566  ? -10.648556    12.047577     -21.610832   1 4841
ATOM C C   . GLN B 1 22  . 22  GLN B C   60.356056  ? -10.927035    11.548887     -23.020452   1 4842
ATOM O O   . GLN B 1 22  . 22  GLN B O   59.36398   ? -10.970085    12.345484     -23.963087   1 4843
ATOM C CB  . GLN B 1 22  . 22  GLN B CB  58.871662  ? -9.241367     11.636199     -21.182173   1 4844
ATOM C CG  . GLN B 1 22  . 22  GLN B CG  61.03805   ? -8.725659     12.483849     -20.020842   1 4845
ATOM C CD  . GLN B 1 22  . 22  GLN B CD  61.89908   ? -7.3096676    12.102674     -19.610502   1 4846
ATOM O OE1 . GLN B 1 22  . 22  GLN B OE1 60.89524   ? -6.747551     11.103721     -20.024078   1 4847
ATOM N NE2 . GLN B 1 22  . 22  GLN B NE2 59.725     ? -6.6905518    12.895316     -18.777416   1 4848
ATOM N N   . TRP B 1 23  . 23  TRP B N   60.353844  ? -11.18881     10.28257      -23.155367   1 4849
ATOM C CA  . TRP B 1 23  . 23  TRP B CA  60.97548   ? -11.577991    9.711385      -24.438812   1 4850
ATOM C C   . TRP B 1 23  . 23  TRP B C   60.22967   ? -12.848361    10.363516     -24.986404   1 4851
ATOM O O   . TRP B 1 23  . 23  TRP B O   62.786354  ? -12.89149     10.7255335    -26.168531   1 4852
ATOM C CB  . TRP B 1 23  . 23  TRP B CB  63.88575   ? -11.761338    8.205617      -24.271841   1 4853
ATOM C CG  . TRP B 1 23  . 23  TRP B CG  68.934044  ? -12.35471     7.5361896     -25.467705   1 4854
ATOM C CD1 . TRP B 1 23  . 23  TRP B CD1 68.00553   ? -11.693636    7.141898      -26.57212    1 4855
ATOM C CD2 . TRP B 1 23  . 23  TRP B CD2 68.58451   ? -13.777533    7.245771      -25.703638   1 4856
ATOM N NE1 . TRP B 1 23  . 23  TRP B NE1 66.795456  ? -12.60029     6.6133866     -27.48127    1 4857
ATOM C CE2 . TRP B 1 23  . 23  TRP B CE2 66.08233   ? -13.884941    6.6552863     -26.99285    1 4858
ATOM C CE3 . TRP B 1 23  . 23  TRP B CE3 66.58541   ? -14.957688    7.4155726     -24.960394   1 4859
ATOM C CZ2 . TRP B 1 23  . 23  TRP B CZ2 64.24664   ? -15.131756    6.2538533     -27.52799    1 4860
ATOM C CZ3 . TRP B 1 23  . 23  TRP B CZ3 64.563194  ? -16.197044    7.021877      -25.490866   1 4861
ATOM C CH2 . TRP B 1 23  . 23  TRP B CH2 62.510525  ? -16.277102    6.438131      -26.768988   1 4862
ATOM N N   . LEU B 1 24  . 24  LEU B N   63.17228   ? -13.85765     10.572515     -24.1527     1 4863
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  62.068813  ? -15.112467    11.200345     -24.552479   1 4864
ATOM C C   . LEU B 1 24  . 24  LEU B C   59.338345  ? -14.9147215   12.656708     -24.97177    1 4865
ATOM O O   . LEU B 1 24  . 24  LEU B O   57.827084  ? -15.441867    13.062187     -26.009647   1 4866
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  57.743675  ? -16.117472    11.066006     -23.404638   1 4867
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  58.329494  ? -17.508762    11.625098     -23.73124    1 4868
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 59.063625  ? -18.404984    11.439006     -22.52001    1 4869
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 58.30823   ? -18.159935    10.925599     -24.914957   1 4870
ATOM N N   . ARG B 1 25  . 25  ARG B N   57.23436   ? -14.115051    13.427573     -24.24859    1 4871
ATOM C CA  . ARG B 1 25  . 25  ARG B CA  57.604675  ? -13.761647    14.800838     -24.63787    1 4872
ATOM C C   . ARG B 1 25  . 25  ARG B C   57.955887  ? -13.040165    14.839477     -25.967072   1 4873
ATOM O O   . ARG B 1 25  . 25  ARG B O   57.2315    ? -13.387031    15.669232     -26.802576   1 4874
ATOM C CB  . ARG B 1 25  . 25  ARG B CB  59.699005  ? -12.881186    15.458501     -23.579674   1 4875
ATOM C CG  . ARG B 1 25  . 25  ARG B CG  60.872173  ? -13.683632    15.934825     -22.372725   1 4876
ATOM C CD  . ARG B 1 25  . 25  ARG B CD  69.10826   ? -12.728812    16.61399      -21.398394   1 4877
ATOM N NE  . ARG B 1 25  . 25  ARG B NE  68.79349   ? -13.410079    17.011215     -20.162777   1 4878
ATOM C CZ  . ARG B 1 25  . 25  ARG B CZ  69.28148   ? -12.816869    17.248545     -19.0106     1 4879
ATOM N NH1 . ARG B 1 25  . 25  ARG B NH1 66.14783   ? -11.520999    17.258133     -18.896254   1 4880
ATOM N NH2 . ARG B 1 25  . 25  ARG B NH2 65.7657    1 -13.511243    17.456732     -17.945292   1 4881
ATOM N N   . LYS B 1 26  . 26  LYS B N   60.265118  ? -12.0966425   13.95067      -26.171947   1 4882
ATOM C CA  . LYS B 1 26  . 26  LYS B CA  58.743538  ? -11.379295    13.85298      -27.439356   1 4883
ATOM C C   . LYS B 1 26  . 26  LYS B C   52.41513   ? -12.3286      13.523779     -28.583149   1 4884
ATOM O O   . LYS B 1 26  . 26  LYS B O   46.034008  ? -12.305412    14.210443     -29.59869    1 4885
ATOM C CB  . LYS B 1 26  . 26  LYS B CB  44.452984  ? -10.240618    12.839614     -27.30021    1 4886
ATOM C CG  . LYS B 1 26  . 26  LYS B CG  41.066414  ? -9.305022     12.903964     -28.500996   1 4887
ATOM C CD  . LYS B 1 26  . 26  LYS B CD  50.006306  ? -8.080617     12.012887     -28.279545   1 4888
ATOM C CE  . LYS B 1 26  . 26  LYS B CE  52.15963   ? -7.1394835    12.150474     -29.472912   1 4889
ATOM N NZ  . LYS B 1 26  . 26  LYS B NZ  51.649593  1 -5.873023     11.417535     -29.263342   1 4890
ATOM N N   . LYS B 1 27  . 27  LYS B N   54.450237  ? -13.227055    12.594893     -28.40372    1 4891
ATOM C CA  . LYS B 1 27  . 27  LYS B CA  55.155922  ? -14.2652855   12.278602     -29.390535   1 4892
ATOM C C   . LYS B 1 27  . 27  LYS B C   53.901314  ? -15.1782055   13.462446     -29.691721   1 4893
ATOM O O   . LYS B 1 27  . 27  LYS B O   52.99888   ? -15.464284    13.715796     -30.854784   1 4894
ATOM C CB  . LYS B 1 27  . 27  LYS B CB  53.556442  ? -15.104772    11.078445     -28.909443   1 4895
ATOM C CG  . LYS B 1 27  . 27  LYS B CG  54.208447  ? -14.448205    9.726176      -29.236395   1 4896
ATOM C CD  . LYS B 1 27  . 27  LYS B CD  54.386253  ? -14.453927    9.463483      -30.737108   1 4897
ATOM C CE  . LYS B 1 27  . 27  LYS B CE  56.696438  ? -13.700178    8.187187      -31.092102   1 4898
ATOM N NZ  . LYS B 1 27  . 27  LYS B NZ  57.35301   1 -13.32244     8.178935      -32.53787    1 4899
ATOM N N   . LEU B 1 28  . 28  LEU B N   69.68708   ? -15.600876    14.200417     -28.690248   1 4900
ATOM C CA  . LEU B 1 28  . 28  LEU B CA  68.67251   ? -16.411057    15.405663     -28.870567   1 4901
ATOM C C   . LEU B 1 28  . 28  LEU B C   69.116554  ? -15.647662    16.502636     -29.615507   1 4902
ATOM O O   . LEU B 1 28  . 28  LEU B O   66.56927   ? -16.214802    17.122353     -30.512363   1 4903
ATOM C CB  . LEU B 1 28  . 28  LEU B CB  65.85937   ? -16.880014    15.90757      -27.500187   1 4904
ATOM C CG  . LEU B 1 28  . 28  LEU B CG  60.205967  ? -17.985836    15.054259     -26.871351   1 4905
ATOM C CD1 . LEU B 1 28  . 28  LEU B CD1 58.140945  ? -18.146334    15.438162     -25.400517   1 4906
ATOM C CD2 . LEU B 1 28  . 28  LEU B CD2 53.511356  ? -19.336306    15.303249     -27.552906   1 4907
ATOM N N   . GLN B 1 29  . 29  GLN B N   48.355995  ? -14.3728      16.701756     -29.313051   1 4908
ATOM C CA  . GLN B 1 29  . 29  GLN B CA  45.76007   ? -13.52423     17.65846      -30.032629   1 4909
ATOM C C   . GLN B 1 29  . 29  GLN B C   41.89688   ? -13.305622    17.25043      -31.483461   1 4910
ATOM O O   . GLN B 1 29  . 29  GLN B O   50.359154  ? -13.449901    18.081795     -32.38058    1 4911
ATOM C CB  . GLN B 1 29  . 29  GLN B CB  51.912277  ? -12.176406    17.799625     -29.324768   1 4912
ATOM C CG  . GLN B 1 29  . 29  GLN B CG  51.429115  ? -12.279789    18.665026     -28.071608   1 4913
ATOM C CD  . GLN B 1 29  . 29  GLN B CD  54.22175   ? -10.940668    18.804794     -27.334684   1 4914
ATOM O OE1 . GLN B 1 29  . 29  GLN B OE1 54.839386  ? -9.986648     18.095276     -27.568516   1 4915
ATOM N NE2 . GLN B 1 29  . 29  GLN B NE2 53.422905  ? -10.845864    19.72857      -26.421053   1 4916
ATOM N N   . ASP B 1 30  . 30  ASP B N   52.055786  ? -13.018927    15.99925      -31.729464   1 4917
ATOM C CA  . ASP B 1 30  . 30  ASP B CA  53.052544  ? -12.792784    15.490026     -33.081287   1 4918
ATOM C C   . ASP B 1 30  . 30  ASP B C   53.571312  ? -14.032867    15.618749     -33.967987   1 4919
ATOM O O   . ASP B 1 30  . 30  ASP B O   53.5113    ? -13.912382    15.825499     -35.17437    1 4920
ATOM C CB  . ASP B 1 30  . 30  ASP B CB  56.215275  ? -12.361731    14.012859     -33.003437   1 4921
ATOM C CG  . ASP B 1 30  . 30  ASP B CG  56.851368  ? -10.944053    13.790666     -32.454655   1 4922
ATOM O OD1 . ASP B 1 30  . 30  ASP B OD1 67.83034   ? -10.132553    14.734111     -32.45805    1 4923
ATOM O OD2 . ASP B 1 30  . 30  ASP B OD2 67.26654   ? -10.659507    12.629967     -32.066006   1 4924
ATOM N N   . VAL B 1 31  . 31  VAL B N   67.81561   ? -15.20864     15.523263     -33.388233   1 4925
ATOM C CA  . VAL B 1 31  . 31  VAL B CA  64.907166  ? -16.467384    15.534519     -34.13769    1 4926
ATOM C C   . VAL B 1 31  . 31  VAL B C   64.63474   ? -17.118715    16.915962     -34.184826   1 4927
ATOM O O   . VAL B 1 31  . 31  VAL B O   64.10821   ? -17.636452    17.307085     -35.22521    1 4928
ATOM C CB  . VAL B 1 31  . 31  VAL B CB  60.206146  ? -17.422266    14.468286     -33.563297   1 4929
ATOM C CG1 . VAL B 1 31  . 31  VAL B CG1 61.692844  ? -16.810658    13.066757     -33.678143   1 4930
ATOM C CG2 . VAL B 1 31  . 31  VAL B CG2 52.5394    ? -18.74991     14.4391775    -34.310364   1 4931
ATOM N N   . HIS B 1 32  . 32  HIS B N   54.87672   ? -17.086695    17.677576     -33.100315   1 4932
ATOM C CA  . HIS B 1 32  . 32  HIS B CA  52.978886  ? -17.913557    18.883942     -32.927322   1 4933
ATOM C C   . HIS B 1 32  . 32  HIS B C   58.702053  ? -17.16518     20.16014      -32.53098    1 4934
ATOM O O   . HIS B 1 32  . 32  HIS B O   58.398865  ? -17.81519     21.193026     -32.391838   1 4935
ATOM C CB  . HIS B 1 32  . 32  HIS B CB  58.024223  ? -19.040958    18.569435     -31.940224   1 4936
ATOM C CG  . HIS B 1 32  . 32  HIS B CG  58.13571   ? -20.006773    17.562157     -32.488792   1 4937
ATOM N ND1 . HIS B 1 32  . 32  HIS B ND1 58.952965  1 -20.752516    17.727657     -33.645042   1 4938
ATOM C CD2 . HIS B 1 32  . 32  HIS B CD2 58.52487   ? -20.241577    16.31203      -32.01939    1 4939
ATOM C CE1 . HIS B 1 32  . 32  HIS B CE1 57.858624  ? -21.40344     16.58514      -33.874287   1 4940
ATOM N NE2 . HIS B 1 32  . 32  HIS B NE2 57.820248  ? -21.118095    15.695079     -32.908764   1 4941
ATOM N N   . ASN B 1 33  . 33  ASN B N   58.365612  ? -15.841595    20.134106     -32.36642    1 4942
ATOM C CA  . ASN B 1 33  . 33  ASN B CA  56.882656  ? -15.07355     21.280012     -31.87112    1 4943
ATOM C C   . ASN B 1 33  . 33  ASN B C   58.691727  ? -15.604476    21.830595     -30.530605   1 4944
ATOM O O   . ASN B 1 33  . 33  ASN B O   59.657944  ? -15.780992    23.038546     -30.384409   1 4945
ATOM C CB  . ASN B 1 33  . 33  ASN B CB  64.92066   ? -14.955847    22.374855     -32.947422   1 4946
ATOM C CG  . ASN B 1 33  . 33  ASN B CG  63.68692   ? -13.787018    22.233416     -33.887962   1 4947
ATOM O OD1 . ASN B 1 33  . 33  ASN B OD1 64.985916  ? -12.9584875   21.346949     -33.813755   1 4948
ATOM N ND2 . ASN B 1 33  . 33  ASN B ND2 61.583675  ? -13.675319    23.158392     -34.81449    1 4949
ATOM N N   . PHE B 1 34  . 34  PHE B N   60.704567  ? -15.882021    20.957064     -29.58312    1 4950
ATOM C CA  . PHE B 1 34  . 34  PHE B CA  60.546875  ? -16.19193     21.346596     -28.20752    1 4951
ATOM C C   . PHE B 1 34  . 34  PHE B C   53.48333   ? -14.967781    21.846031     -27.44161    1 4952
ATOM O O   . PHE B 1 34  . 34  PHE B O   53.663696  ? -13.8689165   21.269382     -27.627058   1 4953
ATOM C CB  . PHE B 1 34  . 34  PHE B CB  52.620434  ? -16.849754    20.175255     -27.482176   1 4954
ATOM C CG  . PHE B 1 34  . 34  PHE B CG  53.98729   ? -18.286715    20.476585     -27.155712   1 4955
ATOM C CD1 . PHE B 1 34  . 34  PHE B CD1 50.533283  ? -19.267569    20.397766     -28.144838   1 4956
ATOM C CD2 . PHE B 1 34  . 34  PHE B CD2 51.732235  ? -18.620193    20.887026     -25.860985   1 4957
ATOM C CE1 . PHE B 1 34  . 34  PHE B CE1 51.446457  ? -20.596773    20.729696     -27.847698   1 4958
ATOM C CE2 . PHE B 1 34  . 34  PHE B CE2 50.181114  ? -19.944624    21.222794     -25.553759   1 4959
ATOM C CZ  . PHE B 1 34  . 34  PHE B CZ  50.25265   ? -20.933418    21.143728     -26.545969   1 4960
#
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 ?
#
