data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PRO N   CA  SING N ?
19  PRO N   CD  SING N ?
20  PRO CA  C   SING N ?
21  PRO CA  CB  SING N ?
22  PRO C   O   DOUB N ?
23  PRO CB  CG  SING N ?
24  PRO CG  CD  SING N ?
25  SER N   CA  SING N ?
26  SER CA  C   SING N ?
27  SER CA  CB  SING N ?
28  SER C   O   DOUB N ?
29  SER CB  OG  SING N ?
30  LEU N   CA  SING N ?
31  LEU CA  C   SING N ?
32  LEU CA  CB  SING N ?
33  LEU C   O   DOUB N ?
34  LEU CB  CG  SING N ?
35  LEU CG  CD1 SING N ?
36  LEU CG  CD2 SING N ?
37  ALA N   CA  SING N ?
38  ALA CA  C   SING N ?
39  ALA CA  CB  SING N ?
40  ALA C   O   DOUB N ?
41  TRP N   CA  SING N ?
42  TRP CA  C   SING N ?
43  TRP CA  CB  SING N ?
44  TRP C   O   DOUB N ?
45  TRP CB  CG  SING N ?
46  TRP CG  CD1 DOUB Y ?
47  TRP CG  CD2 SING Y ?
48  TRP CD1 NE1 SING Y ?
49  TRP CD2 CE2 DOUB Y ?
50  TRP CD2 CE3 SING Y ?
51  TRP NE1 CE2 SING Y ?
52  TRP CE2 CZ2 SING Y ?
53  TRP CE3 CZ3 DOUB Y ?
54  TRP CZ2 CH2 DOUB Y ?
55  TRP CZ3 CH2 SING Y ?
56  CYS N   CA  SING N ?
57  CYS CA  C   SING N ?
58  CYS CA  CB  SING N ?
59  CYS C   O   DOUB N ?
60  CYS CB  SG  SING N ?
61  VAL N   CA  SING N ?
62  VAL CA  C   SING N ?
63  VAL CA  CB  SING N ?
64  VAL C   O   DOUB N ?
65  VAL CB  CG1 SING N ?
66  VAL CB  CG2 SING N ?
67  GLY N   CA  SING N ?
68  GLY CA  C   SING N ?
69  GLY C   O   DOUB N ?
70  GLN N   CA  SING N ?
71  GLN CA  C   SING N ?
72  GLN CA  CB  SING N ?
73  GLN C   O   DOUB N ?
74  GLN CB  CG  SING N ?
75  GLN CG  CD  SING N ?
76  GLN CD  OE1 DOUB N ?
77  GLN CD  NE2 SING N ?
78  GLU N   CA  SING N ?
79  GLU CA  C   SING N ?
80  GLU CA  CB  SING N ?
81  GLU C   O   DOUB N ?
82  GLU CB  CG  SING N ?
83  GLU CG  CD  SING N ?
84  GLU CD  OE1 DOUB N ?
85  GLU CD  OE2 SING N ?
86  ASP N   CA  SING N ?
87  ASP CA  C   SING N ?
88  ASP CA  CB  SING N ?
89  ASP C   O   DOUB N ?
90  ASP CB  CG  SING N ?
91  ASP CG  OD1 DOUB N ?
92  ASP CG  OD2 SING N ?
93  TYR N   CA  SING N ?
94  TYR CA  C   SING N ?
95  TYR CA  CB  SING N ?
96  TYR C   O   DOUB N ?
97  TYR CB  CG  SING N ?
98  TYR CG  CD1 DOUB Y ?
99  TYR CG  CD2 SING Y ?
100 TYR CD1 CE1 SING Y ?
101 TYR CD2 CE2 DOUB Y ?
102 TYR CE1 CZ  DOUB Y ?
103 TYR CE2 CZ  SING Y ?
104 TYR CZ  OH  SING N ?
105 ILE N   CA  SING N ?
106 ILE CA  C   SING N ?
107 ILE CA  CB  SING N ?
108 ILE C   O   DOUB N ?
109 ILE CB  CG1 SING N ?
110 ILE CB  CG2 SING N ?
111 ILE CG1 CD1 SING N ?
112 HIS N   CA  SING N ?
113 HIS CA  C   SING N ?
114 HIS CA  CB  SING N ?
115 HIS C   O   DOUB N ?
116 HIS CB  CG  SING N ?
117 HIS CG  ND1 SING Y ?
118 HIS CG  CD2 DOUB Y ?
119 HIS ND1 CE1 DOUB Y ?
120 HIS CD2 NE2 SING Y ?
121 HIS CE1 NE2 SING Y ?
122 LYS N   CA  SING N ?
123 LYS CA  C   SING N ?
124 LYS CA  CB  SING N ?
125 LYS C   O   DOUB N ?
126 LYS CB  CG  SING N ?
127 LYS CG  CD  SING N ?
128 LYS CD  CE  SING N ?
129 LYS CE  NZ  SING N ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 THR N   CA  SING N ?
138 THR CA  C   SING N ?
139 THR CA  CB  SING N ?
140 THR C   O   DOUB N ?
141 THR CB  OG1 SING N ?
142 THR CB  CG2 SING N ?
143 PHE N   CA  SING N ?
144 PHE CA  C   SING N ?
145 PHE CA  CB  SING N ?
146 PHE C   O   DOUB N ?
147 PHE CB  CG  SING N ?
148 PHE CG  CD1 DOUB Y ?
149 PHE CG  CD2 SING Y ?
150 PHE CD1 CE1 SING Y ?
151 PHE CD2 CE2 DOUB Y ?
152 PHE CE1 CZ  DOUB Y ?
153 PHE CE2 CZ  SING Y ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   15.406406  ? -3.3388       -43.05404    23.163857     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  15.072775  ? -3.5264208    -42.482513   21.810364     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.888323  ? -2.2795968    -41.676033   21.502014     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   15.6323    ? -1.9843924    -40.758606   22.249685     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  15.738487  ? -4.78897      -41.606686   21.785875     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  15.294496  ? -6.0601287    -42.452156   21.788164     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  14.5729065 ? -7.5507936    -41.481674   22.091476     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  14.227904  ? -8.826237     -42.7238     21.79222      1 8
ATOM N N   . ARG A 2 2   . 2   ARG A N   14.007938  ? -1.4962108    -42.08845    20.537762     1 9
ATOM C CA  . ARG A 2 2   . 2   ARG A CA  14.438716  ? -0.29272395   -41.328644   20.163528     1 10
ATOM C C   . ARG A 2 2   . 2   ARG A C   14.074239  ? -0.7303582    -39.970768   19.610392     1 11
ATOM O O   . ARG A 2 2   . 2   ARG A O   15.709418  ? -1.6378558    -39.95247    18.771502     1 12
ATOM C CB  . ARG A 2 2   . 2   ARG A CB  16.716045  ? 0.53551334    -42.09029    19.111635     1 13
ATOM C CG  . ARG A 2 2   . 2   ARG A CG  16.46145   ? 1.4518284     -43.158035   19.719915     1 14
ATOM C CD  . ARG A 2 2   . 2   ARG A CD  16.575275  ? 2.2569578     -43.853287   18.613552     1 15
ATOM N NE  . ARG A 2 2   . 2   ARG A NE  16.658115  ? 3.2436378     -44.81687    19.1589       1 16
ATOM C CZ  . ARG A 2 2   . 2   ARG A CZ  16.569326  ? 3.983324      -45.66133    18.455809     1 17
ATOM N NH1 . ARG A 2 2   . 2   ARG A NH1 16.39908   ? 3.8806274     -45.744568   17.160675     1 18
ATOM N NH2 . ARG A 2 2   . 2   ARG A NH2 16.652998  1 4.840061      -46.441456   19.048288     1 19
ATOM N N   . PRO A 2 3   . 3   PRO A N   16.736647  ? -0.11382788   -38.8631     20.048634     1 20
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  17.93215   ? -0.39662838   -37.56702    19.44697      1 21
ATOM C C   . PRO A 2 3   . 3   PRO A C   18.641462  ? -0.02022245   -37.61399    17.957806     1 22
ATOM O O   . PRO A 2 3   . 3   PRO A O   21.569836  ? 0.97950035    -38.248245   17.60846      1 23
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  16.52037   ? 0.43776911    -36.552746   20.238049     1 24
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  17.475405  ? 1.5889932     -37.388573   20.779562     1 25
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  18.050613  ? 0.99970144    -38.779453   20.974743     1 26
ATOM N N   . PRO A 2 4   . 4   PRO A N   17.669561  ? -0.825718     -37.026733   17.07663      1 27
ATOM C CA  . PRO A 2 4   . 4   PRO A CA  17.90284   ? -0.52540356   -37.03626    15.6547       1 28
ATOM C C   . PRO A 2 4   . 4   PRO A C   17.269634  ? 0.8160528     -36.344494   15.423862     1 29
ATOM O O   . PRO A 2 4   . 4   PRO A O   16.329899  ? 1.0357746     -35.222862   15.875473     1 30
ATOM C CB  . PRO A 2 4   . 4   PRO A CB  15.708071  ? -1.6982816    -36.316708   14.979516     1 31
ATOM C CG  . PRO A 2 4   . 4   PRO A CG  15.428978  ? -2.2378936    -35.4164     16.084307     1 32
ATOM C CD  . PRO A 2 4   . 4   PRO A CD  16.017029  ? -1.9556819    -36.19317    17.37175      1 33
ATOM N N   . SER A 2 5   . 5   SER A N   15.620168  ? 1.7232869     -37.03826    14.755331     1 34
ATOM C CA  . SER A 2 5   . 5   SER A CA  17.462934  ? 3.0281234     -36.50234    14.381333     1 35
ATOM C C   . SER A 2 5   . 5   SER A C   18.046797  ? 2.847917      -35.22175    13.561439     1 36
ATOM O O   . SER A 2 5   . 5   SER A O   17.830645  ? 2.0140002     -35.210136   12.645142     1 37
ATOM C CB  . SER A 2 5   . 5   SER A CB  18.060593  ? 3.8049529     -37.537685   13.56465      1 38
ATOM O OG  . SER A 2 5   . 5   SER A OG  18.198294  ? 2.9819555     -38.078598   12.550994     1 39
ATOM N N   . PRO A 2 6   . 6   PRO A N   18.13061   ? 3.5881622     -34.144142   13.853501     1 40
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  18.087355  ? 3.4998572     -32.918552   13.080164     1 41
ATOM C C   . PRO A 2 6   . 6   PRO A C   18.158787  ? 3.822694      -33.23354    11.618511     1 42
ATOM O O   . PRO A 2 6   . 6   PRO A O   18.078781  ? 4.819619      -33.88854    11.32128      1 43
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  19.038074  ? 4.503377      -31.953445   13.722033     1 44
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  19.659302  ? 5.5076065     -32.882305   14.398224     1 45
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  21.684465  ? 4.67212       -34.1017     14.803566     1 46
ATOM N N   . LEU A 2 7   . 7   LEU A N   18.093887  ? 2.9469988     -32.831177   10.727735     1 47
ATOM C CA  . LEU A 2 7   . 7   LEU A CA  17.564503  ? 3.1372619     -33.01374    9.288302      1 48
ATOM C C   . LEU A 2 7   . 7   LEU A C   18.141207  ? 4.5259356     -32.487736   8.905204      1 49
ATOM O O   . LEU A 2 7   . 7   LEU A O   17.700884  ? 4.854269      -31.343744   9.222008      1 50
ATOM C CB  . LEU A 2 7   . 7   LEU A CB  17.737257  ? 2.0311782     -32.263412   8.524518      1 51
ATOM C CG  . LEU A 2 7   . 7   LEU A CG  17.550966  ? 0.74492097    -33.08839    8.367649      1 52
ATOM C CD1 . LEU A 2 7   . 7   LEU A CD1 17.85735   ? -0.45803237   -32.17225    8.185937      1 53
ATOM C CD2 . LEU A 2 7   . 7   LEU A CD2 16.90478   ? 0.82910186    -34.01245    7.1627054     1 54
ATOM N N   . PRO A 2 8   . 8   PRO A N   16.755083  ? 5.3768196     -33.312477   8.283302      1 55
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  17.605427  ? 6.7819266     -32.986984   8.117175      1 56
ATOM C C   . PRO A 2 8   . 8   PRO A C   17.33356   ? 6.9731703     -31.835094   7.129861      1 57
ATOM O O   . PRO A 2 8   . 8   PRO A O   19.34406   ? 6.2516627     -31.70539    6.1380224     1 58
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  20.167637  ? 7.440198      -34.29493    7.650981      1 59
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  19.644302  ? 6.3006697     -35.03984    6.975249      1 60
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  19.691872  ? 5.0688663     -34.613144   7.7575126     1 61
ATOM N N   . ALA A 2 9   . 9   ALA A N   19.843102  ? 8.036889      -31.076853   7.3602614     1 62
ATOM C CA  . ALA A 2 9   . 9   ALA A CA  19.744164  ? 8.479622      -29.9436     6.543846      1 63
ATOM C C   . ALA A 2 9   . 9   ALA A C   19.605303  ? 8.621519      -30.235909   5.035696      1 64
ATOM O O   . ALA A 2 9   . 9   ALA A O   19.838554  ? 8.67599       -29.305677   4.236696      1 65
ATOM C CB  . ALA A 2 9   . 9   ALA A CB  19.978884  ? 9.824124      -29.49051    7.1334953     1 66
ATOM N N   . ARG A 2 10  . 10  ARG A N   20.820929  ? 8.6128435     -31.517075   4.6376023     1 67
ATOM C CA  . ARG A 2 10  . 10  ARG A CA  21.618498  ? 8.586387      -31.934982   3.2218046     1 68
ATOM C C   . ARG A 2 10  . 10  ARG A C   24.367493  ? 7.4236794     -31.338766   2.4305627     1 69
ATOM O O   . ARG A 2 10  . 10  ARG A O   18.495918  ? 7.600789      -31.056524   1.2542285     1 70
ATOM C CB  . ARG A 2 10  . 10  ARG A CB  18.154772  ? 8.559509      -33.47028    3.1163905     1 71
ATOM C CG  . ARG A 2 10  . 10  ARG A CG  18.673414  ? 9.961455      -34.079445   3.2576184     1 72
ATOM C CD  . ARG A 2 10  . 10  ARG A CD  18.207615  ? 9.904645      -35.593895   3.0316489     1 73
ATOM N NE  . ARG A 2 10  . 10  ARG A NE  18.154715  ? 11.254582     -36.179398   2.9106832     1 74
ATOM C CZ  . ARG A 2 10  . 10  ARG A CZ  18.00314   ? 11.536939     -37.4607     2.7120845     1 75
ATOM N NH1 . ARG A 2 10  . 10  ARG A NH1 18.150694  ? 10.597343     -38.365135   2.649106      1 76
ATOM N NH2 . ARG A 2 10  . 10  ARG A NH2 17.364254  1 12.76654      -37.85527    2.5761864     1 77
ATOM N N   . TRP A 2 11  . 11  TRP A N   17.205465  ? 6.270399      -31.130606   3.0405822     1 78
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  17.84685   ? 5.127595      -30.54263    2.3437364     1 79
ATOM C C   . TRP A 2 11  . 11  TRP A C   17.733374  ? 5.347178      -29.07957    1.9762547     1 80
ATOM O O   . TRP A 2 11  . 11  TRP A O   19.28083   ? 4.8911858     -28.650711   0.9225333     1 81
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  19.962055  ? 3.860954      -30.715734   3.1794405     1 82
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  19.498682  ? 3.213604      -32.052418   2.9994972     1 83
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 19.50851   ? 3.5088537     -33.188156   3.6584918     1 84
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 19.649563  ? 2.1409059     -32.392918   2.05886       1 85
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 19.586754  ? 2.6930816     -34.21562    3.190375      1 86
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 19.472494  ? 1.8473191     -33.768623   2.2122238     1 87
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 19.677158  ? 1.4050795     -31.663567   1.1009617     1 88
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 19.83524   ? 0.8448477     -34.407948   1.4410677     1 89
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 20.438156  ? 0.40810344    -32.294342   0.3290477     1 90
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 21.118866  ? 0.12829138    -33.659294   0.49646652    1 91
ATOM N N   . LEU A 2 12  . 12  LEU A N   23.737432  ? 6.073905      -28.331608   2.7846644     1 92
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  18.045214  ? 6.432668      -26.947973   2.462012      1 93
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.924     ? 7.3687644     -26.874609   1.2505879     1 94
ATOM O O   . LEU A 2 12  . 12  LEU A O   18.40359   ? 7.1616898     -26.039135   0.37974718    1 95
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  17.958843  ? 7.0602627     -26.280499   3.6971738     1 96
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  17.942146  ? 6.011804      -25.66511    4.6330047     1 97
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 17.546019  ? 6.546784      -25.556953   6.0516562     1 98
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 17.032545  ? 5.625032      -24.264956   4.1615014     1 99
ATOM N N   . CYS A 2 13  . 13  CYS A N   16.350348  ? 8.330737      -27.795607   1.1567473     1 100
ATOM C CA  . CYS A 2 13  . 13  CYS A CA  16.450724  ? 9.208331      -27.865925   -0.021157615  1 101
ATOM C C   . CYS A 2 13  . 13  CYS A C   16.766033  ? 8.446002      -28.274893   -1.2854995    1 102
ATOM O O   . CYS A 2 13  . 13  CYS A O   16.35074   ? 8.708976      -27.72874    -2.3468485    1 103
ATOM C CB  . CYS A 2 13  . 13  CYS A CB  18.37481   ? 10.354053     -28.846796   0.23938122    1 104
ATOM S SG  . CYS A 2 13  . 13  CYS A SG  19.42793   ? 11.509946     -28.184381   1.460811      1 105
ATOM N N   . VAL A 2 14  . 14  VAL A N   19.003757  ? 7.4874864     -29.202099   -1.1764454    1 106
ATOM C CA  . VAL A 2 14  . 14  VAL A CA  19.172781  ? 6.661911      -29.609152   -2.3302684    1 107
ATOM C C   . VAL A 2 14  . 14  VAL A C   19.283642  ? 5.740177      -28.477453   -2.7712624    1 108
ATOM O O   . VAL A 2 14  . 14  VAL A O   19.218609  ? 5.5874796     -28.267942   -3.9658346    1 109
ATOM C CB  . VAL A 2 14  . 14  VAL A CB  19.139915  ? 5.8717318     -30.891556   -2.0283504    1 110
ATOM C CG1 . VAL A 2 14  . 14  VAL A CG1 19.341747  ? 6.8197813     -32.06652    -1.7791923    1 111
ATOM C CG2 . VAL A 2 14  . 14  VAL A CG2 19.480402  ? 4.9639874     -31.292372   -3.193324     1 112
ATOM N N   . LEU A 2 15  . 15  LEU A N   20.232769  ? 5.166622      -27.71239    -1.848548     1 113
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  20.767315  ? 4.3603797     -26.531967   -2.1857936    1 114
ATOM C C   . LEU A 2 15  . 15  LEU A C   23.331764  ? 5.2078366     -25.428705   -2.8196611    1 115
ATOM O O   . LEU A 2 15  . 15  LEU A O   19.730707  ? 4.769121      -24.844402   -3.799908     1 116
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  19.169184  ? 3.6351492     -26.020393   -0.93255794   1 117
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  19.741978  ? 2.1708446     -26.472246   -0.88098884   1 118
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 19.14256   ? 1.6909462     -26.601486   0.5527579     1 119
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.975702  ? 1.2752676     -25.471813   -1.6048299    1 120
ATOM N N   . ALA A 2 16  . 16  ALA A N   18.871948  ? 6.4060473     -25.191032   -2.3192394    1 121
ATOM C CA  . ALA A 2 16  . 16  ALA A CA  19.301352  ? 7.3282776     -24.242767   -2.941815     1 122
ATOM C C   . ALA A 2 16  . 16  ALA A C   18.326838  ? 7.751711      -24.70066    -4.3433137    1 123
ATOM O O   . ALA A 2 16  . 16  ALA A O   18.213327  ? 7.759427      -23.905594   -5.2676       1 124
ATOM C CB  . ALA A 2 16  . 16  ALA A CB  19.010185  ? 8.531434      -24.049833   -2.018774     1 125
ATOM N N   . GLY A 2 17  . 17  GLY A N   18.756748  ? 8.0159235     -25.992464   -4.5239       1 126
ATOM C CA  . GLY A 2 17  . 17  GLY A CA  20.529663  ? 8.3469305     -26.553722   -5.835187     1 127
ATOM C C   . GLY A 2 17  . 17  GLY A C   21.354576  ? 7.1725326     -26.529875   -6.8152423    1 128
ATOM O O   . GLY A 2 17  . 17  GLY A O   20.789572  ? 7.367262      -26.213297   -7.9819574    1 129
ATOM N N   . ALA A 2 18  . 18  ALA A N   20.72984   ? 5.952495      -26.81319    -6.3459616    1 130
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  20.839743  ? 4.7511616     -26.746546   -7.1801457    1 131
ATOM C C   . ALA A 2 18  . 18  ALA A C   20.7323    ? 4.40185       -25.306482   -7.5703497    1 132
ATOM O O   . ALA A 2 18  . 18  ALA A O   20.566175  ? 3.9926512     -25.070227   -8.699705     1 133
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  20.873367  ? 3.5962129     -27.42087    -6.4442954    1 134
ATOM N N   . LEU A 2 19  . 19  LEU A N   21.117725  ? 4.610037      -24.342705   -6.6658845    1 135
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  21.741627  ? 4.490993      -22.919718   -6.9867907    1 136
ATOM C C   . LEU A 2 19  . 19  LEU A C   22.575796  ? 5.5089064     -22.508425   -8.043768     1 137
ATOM O O   . LEU A 2 19  . 19  LEU A O   25.38299   ? 5.130916      -21.829773   -8.982741     1 138
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  19.06715   ? 4.639455      -22.07933    -5.709852     1 139
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  18.824202  ? 3.2853448     -21.766823   -5.0560703    1 140
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 19.55055   ? 3.432523      -21.543053   -3.5572422    1 141
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 18.894524  ? 2.6708283     -20.510672   -5.66807      1 142
ATOM N N   . ALA A 2 20  . 20  ALA A N   18.419338  ? 6.744457      -22.961563   -7.9425683    1 143
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  17.65987   ? 7.7606564     -22.662344   -8.955292     1 144
ATOM C C   . ALA A 2 20  . 20  ALA A C   16.945549  ? 7.4319115     -23.262873   -10.332687    1 145
ATOM O O   . ALA A 2 20  . 20  ALA A O   16.873726  ? 7.711932      -22.641966   -11.347392    1 146
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  17.057222  ? 9.113779      -23.150614   -8.443131     1 147
ATOM N N   . TRP A 2 21  . 21  TRP A N   17.625172  ? 6.8045273     -24.452671   -10.390093    1 148
ATOM C CA  . TRP A 2 21  . 21  TRP A CA  17.29535   ? 6.4227867     -25.076672   -11.664344    1 149
ATOM C C   . TRP A 2 21  . 21  TRP A C   18.81485   ? 5.177533      -24.455956   -12.303257    1 150
ATOM O O   . TRP A 2 21  . 21  TRP A O   19.759783  ? 5.0972986     -24.395958   -13.52153     1 151
ATOM C CB  . TRP A 2 21  . 21  TRP A CB  19.257246  ? 6.240589      -26.582552   -11.466329    1 152
ATOM C CG  . TRP A 2 21  . 21  TRP A CG  19.276934  ? 7.3516273     -27.394564   -12.032162    1 153
ATOM C CD1 . TRP A 2 21  . 21  TRP A CD1 19.313244  ? 8.604328      -27.492214   -11.538145    1 154
ATOM C CD2 . TRP A 2 21  . 21  TRP A CD2 19.125696  ? 7.319213      -28.224062   -13.235376    1 155
ATOM N NE1 . TRP A 2 21  . 21  TRP A NE1 18.965929  ? 9.358143      -28.325619   -12.353803    1 156
ATOM C CE2 . TRP A 2 21  . 21  TRP A CE2 19.344324  ? 8.607567      -28.795647   -13.407325    1 157
ATOM C CE3 . TRP A 2 21  . 21  TRP A CE3 19.637962  ? 6.329112      -28.546185   -14.188449    1 158
ATOM C CZ2 . TRP A 2 21  . 21  TRP A CZ2 20.326921  ? 8.912945      -29.654877   -14.490239    1 159
ATOM C CZ3 . TRP A 2 21  . 21  TRP A CZ3 21.167738  ? 6.626525      -29.39852    -15.267013    1 160
ATOM C CH2 . TRP A 2 21  . 21  TRP A CH2 23.53932   ? 7.903752      -29.948889   -15.41919     1 161
ATOM N N   . ALA A 2 22  . 22  ALA A N   21.049     ? 4.245168      -23.977879   -11.512662    1 162
ATOM C CA  . ALA A 2 22  . 22  ALA A CA  20.28491   ? 3.0433269     -23.317978   -12.03016     1 163
ATOM C C   . ALA A 2 22  . 22  ALA A C   20.927814  ? 3.324742      -21.937393   -12.655443    1 164
ATOM O O   . ALA A 2 22  . 22  ALA A O   20.260902  ? 2.4170654     -21.299828   -13.169417    1 165
ATOM C CB  . ALA A 2 22  . 22  ALA A CB  20.01465   ? 2.0190203     -23.23305    -10.9039      1 166
ATOM N N   . LEU A 2 23  . 23  LEU A N   20.02955   ? 4.563067      -21.468544   -12.605258    1 167
ATOM C CA  . LEU A 2 23  . 23  LEU A CA  20.2761    ? 4.998704      -20.169552   -13.1271925   1 168
ATOM C C   . LEU A 2 23  . 23  LEU A C   19.107569  ? 5.316748      -20.146925   -14.623519    1 169
ATOM O O   . LEU A 2 23  . 23  LEU A O   18.812204  ? 5.81597       -19.142801   -15.110069    1 170
ATOM C CB  . LEU A 2 23  . 23  LEU A CB  19.735107  ? 6.2088127     -19.70505    -12.309632    1 171
ATOM C CG  . LEU A 2 23  . 23  LEU A CG  19.618093  ? 5.849169      -19.427965   -10.843174    1 172
ATOM C CD1 . LEU A 2 23  . 23  LEU A CD1 21.131042  ? 7.105882      -19.091152   -10.042892    1 173
ATOM C CD2 . LEU A 2 23  . 23  LEU A CD2 22.01138   ? 4.8490596     -18.29825    -10.764116    1 174
ATOM N N   . GLY A 2 24  . 24  GLY A N   21.369282  ? 5.0423203     -21.216244   -15.348739    1 175
ATOM C CA  . GLY A 2 24  . 24  GLY A CA  21.310923  ? 5.3739395     -21.305765   -16.766582    1 176
ATOM C C   . GLY A 2 24  . 24  GLY A C   21.3176    ? 4.734464      -20.266884   -17.69601     1 177
ATOM O O   . GLY A 2 24  . 24  GLY A O   21.088379  ? 5.474229      -19.68209    -18.482693    1 178
ATOM N N   . PRO A 2 25  . 25  PRO A N   20.844368  ? 3.4212487     -19.990889   -17.657425    1 179
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  21.367365  ? 2.7916422     -19.20015    -18.722256    1 180
ATOM C C   . PRO A 2 25  . 25  PRO A C   21.763538  ? 2.9337077     -17.679737   -18.601545    1 181
ATOM O O   . PRO A 2 25  . 25  PRO A O   22.379368  ? 2.2454464     -16.954357   -19.316118    1 182
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  23.440672  ? 1.3331374     -19.668549   -18.752005    1 183
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  26.29711   ? 1.057937      -20.019468   -17.305344    1 184
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  21.516388  ? 2.3852503     -20.582111   -16.810373    1 185
ATOM N N   . ALA A 2 26  . 26  ALA A N   20.500189  ? 3.806016      -17.167488   -17.766655    1 186
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  21.213543  ? 4.109161      -15.733745   -17.731617    1 187
ATOM C C   . ALA A 2 26  . 26  ALA A C   20.495579  ? 4.6982217     -15.201266   -19.048634    1 188
ATOM O O   . ALA A 2 26  . 26  ALA A O   19.963182  ? 4.6350794     -14.001191   -19.307568    1 189
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  19.382992  ? 5.049943      -15.465495   -16.557169    1 190
ATOM N N   . GLY A 2 27  . 27  GLY A N   18.937502  ? 5.202434      -16.080437   -19.90483     1 191
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  18.333088  ? 5.761581      -15.697541   -21.204275    1 192
ATOM C C   . GLY A 2 27  . 27  GLY A C   18.171108  ? 4.7537346     -15.117821   -22.200697    1 193
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.780056  ? 5.14388       -14.353875   -23.074272    1 194
ATOM N N   . GLY A 2 28  . 28  GLY A N   18.479856  ? 3.4610786     -15.432044   -22.088478    1 195
ATOM C CA  . GLY A 2 28  . 28  GLY A CA  20.30025   ? 2.4815278     -15.042145   -23.113018    1 196
ATOM C C   . GLY A 2 28  . 28  GLY A C   21.476358  ? 2.159438      -13.553152   -23.17141     1 197
ATOM O O   . GLY A 2 28  . 28  GLY A O   20.966534  ? 1.9812629     -13.007088   -24.255577    1 198
ATOM N N   . GLN A 2 29  . 29  GLN A N   21.074888  ? 2.0952632     -12.86151    -22.024128    1 199
ATOM C CA  . GLN A 2 29  . 29  GLN A CA  21.153286  ? 1.7973663     -11.421013   -22.017618    1 200
ATOM C C   . GLN A 2 29  . 29  GLN A C   20.958487  ? 3.0444167     -10.562158   -22.23938     1 201
ATOM O O   . GLN A 2 29  . 29  GLN A O   20.860949  ? 2.9319324     -9.519082    -22.865135    1 202
ATOM C CB  . GLN A 2 29  . 29  GLN A CB  21.160559  ? 1.0626739     -11.022785   -20.741385    1 203
ATOM C CG  . GLN A 2 29  . 29  GLN A CG  21.427254  ? -0.4393441    -11.312016   -20.81673     1 204
ATOM C CD  . GLN A 2 29  . 29  GLN A CD  22.172707  ? -1.2009169    -10.802071   -19.584429    1 205
ATOM O OE1 . GLN A 2 29  . 29  GLN A OE1 23.021343  ? -0.6428768    -10.570005   -18.535421    1 206
ATOM N NE2 . GLN A 2 29  . 29  GLN A NE2 25.437122  ? -2.4880233    -10.6278925  -19.667843    1 207
ATOM N N   . ALA A 2 30  . 30  ALA A N   19.97134   ? 4.204267      -11.008515   -21.795218    1 208
ATOM C CA  . ALA A 2 30  . 30  ALA A CA  21.096935  ? 5.4625797     -10.370868   -22.17551     1 209
ATOM C C   . ALA A 2 30  . 30  ALA A C   21.73322   ? 5.6749306     -10.452233   -23.688753    1 210
ATOM O O   . ALA A 2 30  . 30  ALA A O   21.046356  ? 6.0395284     -9.461134    -24.308325    1 211
ATOM C CB  . ALA A 2 30  . 30  ALA A CB  20.980593  ? 6.6103525     -11.021214   -21.408993    1 212
ATOM N N   . ALA A 2 31  . 31  ALA A N   20.15639   ? 5.332545      -11.586855   -24.297588    1 213
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  18.902197  ? 5.336844      -11.735516   -25.750877    1 214
ATOM C C   . ALA A 2 31  . 31  ALA A C   18.221867  ? 4.39828       -10.737784   -26.43703     1 215
ATOM O O   . ALA A 2 31  . 31  ALA A O   17.967705  ? 4.781668      -10.140786   -27.431335    1 216
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  18.600554  ? 4.971218      -13.171398   -26.112326    1 217
ATOM N N   . ARG A 2 32  . 32  ARG A N   18.085865  ? 3.2293262     -10.475234   -25.875929    1 218
ATOM C CA  . ARG A 2 32  . 32  ARG A CA  20.382458  ? 2.273717      -9.510094    -26.447601    1 219
ATOM C C   . ARG A 2 32  . 32  ARG A C   21.389849  ? 2.7778792     -8.07123     -26.389921    1 220
ATOM O O   . ARG A 2 32  . 32  ARG A O   21.07398   ? 2.6131897     -7.3421717   -27.356716    1 221
ATOM C CB  . ARG A 2 32  . 32  ARG A CB  21.171246  ? 0.92204666    -9.669686    -25.755175    1 222
ATOM C CG  . ARG A 2 32  . 32  ARG A CG  21.299055  ? -0.19944604   -9.030643    -26.569273    1 223
ATOM C CD  . ARG A 2 32  . 32  ARG A CD  21.145737  ? -1.5440981    -9.294427    -25.887482    1 224
ATOM N NE  . ARG A 2 32  . 32  ARG A NE  21.074585  ? -2.649099     -8.797373    -26.706526    1 225
ATOM C CZ  . ARG A 2 32  . 32  ARG A CZ  21.16422   ? -3.9360037    -8.87177     -26.42338     1 226
ATOM N NH1 . ARG A 2 32  . 32  ARG A NH1 21.104649  ? -4.3520155    -9.431683    -25.320545    1 227
ATOM N NH2 . ARG A 2 32  . 32  ARG A NH2 22.236471  1 -4.813387     -8.393435    -27.244713    1 228
ATOM N N   . LEU A 2 33  . 33  LEU A N   22.691814  ? 3.4043489     -7.666963    -25.286587    1 229
ATOM C CA  . LEU A 2 33  . 33  LEU A CA  24.67989   ? 4.0275583     -6.339536    -25.18185     1 230
ATOM C C   . LEU A 2 33  . 33  LEU A C   22.54131   ? 5.2167892     -6.213155    -26.127113    1 231
ATOM O O   . LEU A 2 33  . 33  LEU A O   21.492893  ? 5.3962903     -5.1753683   -26.74985     1 232
ATOM C CB  . LEU A 2 33  . 33  LEU A CB  22.116161  ? 4.447739      -6.0889807   -23.731766    1 233
ATOM C CG  . LEU A 2 33  . 33  LEU A CG  21.794428  ? 4.7176304     -4.600747    -23.46217     1 234
ATOM C CD1 . LEU A 2 33  . 33  LEU A CD1 21.528345  ? 5.6493273     -4.4537845   -22.269678    1 235
ATOM C CD2 . LEU A 2 33  . 33  LEU A CD2 21.407396  ? 3.4180195     -3.8670132   -23.147396    1 236
ATOM N N   . GLN A 2 34  . 34  GLN A N   20.956451  ? 5.991118      -7.27525     -26.292353    1 237
ATOM C CA  . GLN A 2 34  . 34  GLN A CA  20.8107    ? 7.0840244     -7.319193    -27.259188    1 238
ATOM C C   . GLN A 2 34  . 34  GLN A C   20.677742  ? 6.554805      -7.154695    -28.681053    1 239
ATOM O O   . GLN A 2 34  . 34  GLN A O   20.705458  ? 7.088057      -6.3446484   -29.428946    1 240
ATOM C CB  . GLN A 2 34  . 34  GLN A CB  21.038076  ? 7.8639083     -8.625164    -27.082909    1 241
ATOM C CG  . GLN A 2 34  . 34  GLN A CG  21.653717  ? 9.21907       -8.587795    -27.802391    1 242
ATOM C CD  . GLN A 2 34  . 34  GLN A CD  21.885284  ? 10.238973     -7.665192    -27.123886    1 243
ATOM O OE1 . GLN A 2 34  . 34  GLN A OE1 21.366167  ? 10.23248      -7.4801593   -25.926601    1 244
ATOM N NE2 . GLN A 2 34  . 34  GLN A NE2 21.706347  ? 11.12736      -7.0855546   -27.870466    1 245
ATOM N N   . GLU A 2 35  . 35  GLU A N   21.72531   ? 5.476109      -7.8318915   -29.044153    1 246
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  21.318802  ? 4.803093      -7.651268    -30.33283     1 247
ATOM C C   . GLU A 2 35  . 35  GLU A C   21.047504  ? 4.331222      -6.2086244   -30.532381    1 248
ATOM O O   . GLU A 2 35  . 35  GLU A O   21.395382  ? 4.527167      -5.647097    -31.603563    1 249
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  21.667377  ? 3.5984397     -8.597978    -30.457373    1 250
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  22.988451  ? 3.9871206     -10.052063   -30.726175    1 251
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  23.857347  ? 2.774191      -11.009016   -30.742813    1 252
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 25.76792   ? 3.0030432     -12.201564   -31.06067     1 253
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 19.274733  ? 1.6391625     -10.583814   -30.445906    1 254
ATOM N N   . GLU A 2 36  . 36  GLU A N   19.552406  ? 3.7561884     -5.5577292   -29.515697    1 255
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  20.1093    ? 3.3549294     -4.145749    -29.598978    1 256
ATOM C C   . GLU A 2 36  . 36  GLU A C   19.693172  ? 4.5496807     -3.2232692   -29.855785    1 257
ATOM O O   . GLU A 2 36  . 36  GLU A O   19.58307   ? 4.4677095     -2.3367863   -30.709942    1 258
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  19.18813   ? 2.6146502     -3.7043004   -28.322649    1 259
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  18.617418  ? 1.189658      -4.2634115   -28.253248    1 260
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  19.042377  ? 0.44603685    -3.9285302   -26.949883    1 261
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 19.040646  ? -0.67071575   -4.483073    -26.76744     1 262
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 19.199318  ? 0.9598487     -3.1264389   -26.136017    1 263
ATOM N N   . CYS A 2 37  . 37  CYS A N   18.90344   ? 5.6607985     -3.4365451   -29.16929     1 264
ATOM C CA  . CYS A 2 37  . 37  CYS A CA  20.109943  ? 6.8867        -2.6620157   -29.371988    1 265
ATOM C C   . CYS A 2 37  . 37  CYS A C   21.03156   ? 7.4946        -2.8971708   -30.756018    1 266
ATOM O O   . CYS A 2 37  . 37  CYS A O   20.668015  ? 7.915593      -1.9362727   -31.402208    1 267
ATOM C CB  . CYS A 2 37  . 37  CYS A CB  20.799059  ? 7.8920164     -2.973546    -28.26143     1 268
ATOM S SG  . CYS A 2 37  . 37  CYS A SG  20.98314   ? 7.357819      -2.305157    -26.658892    1 269
ATOM N N   . ASP A 2 38  . 38  ASP A N   20.974949  ? 7.467776      -4.1227174   -31.244883    1 270
ATOM C CA  . ASP A 2 38  . 38  ASP A CA  20.951757  ? 7.933202      -4.4597073   -32.59208     1 271
ATOM C C   . ASP A 2 38  . 38  ASP A C   21.073727  ? 7.09959       -3.7369413   -33.661163    1 272
ATOM O O   . ASP A 2 38  . 38  ASP A O   21.150429  ? 7.652396      -3.1781301   -34.604923    1 273
ATOM C CB  . ASP A 2 38  . 38  ASP A CB  21.764729  ? 7.8805656     -5.9815035   -32.797188    1 274
ATOM C CG  . ASP A 2 38  . 38  ASP A CG  22.380999  ? 8.925156      -6.7805696   -32.007343    1 275
ATOM O OD1 . ASP A 2 38  . 38  ASP A OD1 24.54481   ? 9.913535      -6.1836505   -31.520384    1 276
ATOM O OD2 . ASP A 2 38  . 38  ASP A OD2 21.353151  ? 8.747776      -8.022627    -31.922174    1 277
ATOM N N   . TYR A 2 39  . 39  TYR A N   20.756126  ? 5.7825375     -3.629661    -33.481773    1 278
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  21.29178   ? 4.9289265     -2.846498    -34.394627    1 279
ATOM C C   . TYR A 2 39  . 39  TYR A C   20.778795  ? 5.227646      -1.348408    -34.356937    1 280
ATOM O O   . TYR A 2 39  . 39  TYR A O   20.672092  ? 5.257958      -0.72241724  -35.417927    1 281
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  20.255486  ? 3.451095      -3.0811503   -34.082706    1 282
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  19.93283   ? 2.922467      -4.4219046   -34.5539      1 283
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 19.611607  ? 2.9326344     -4.7441688   -35.924862    1 284
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 19.336237  ? 2.4048388     -5.3407106   -33.6254      1 285
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 19.422892  ? 2.470072      -5.99371     -36.363094    1 286
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 18.945612  ? 1.9308969     -6.593093    -34.053947    1 287
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  20.58432   ? 1.9705532     -6.921381    -35.421833    1 288
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  21.907436  ? 1.5174015     -8.146913    -35.848717    1 289
ATOM N N   . VAL A 2 40  . 40  VAL A N   21.41182   ? 5.4825244     -0.7647145   -33.195194    1 290
ATOM C CA  . VAL A 2 40  . 40  VAL A CA  21.500257  ? 5.8727994     0.649876     -33.082096    1 291
ATOM C C   . VAL A 2 40  . 40  VAL A C   21.631142  ? 7.1987896     0.8964028    -33.78918     1 292
ATOM O O   . VAL A 2 40  . 40  VAL A O   21.495163  ? 7.3014936     1.8370408    -34.57747     1 293
ATOM C CB  . VAL A 2 40  . 40  VAL A CB  21.362438  ? 5.9118023     1.098827     -31.610281    1 294
ATOM C CG1 . VAL A 2 40  . 40  VAL A CG1 21.559896  ? 4.496132      1.120584     -31.022299    1 295
ATOM C CG2 . VAL A 2 40  . 40  VAL A CG2 21.78711   ? 6.4850287     2.5116622    -31.45177     1 296
ATOM N N   . GLN A 2 41  . 41  GLN A N   22.367805  ? 8.17958       0.029941564  -33.607258    1 297
ATOM C CA  . GLN A 2 41  . 41  GLN A CA  23.03522   ? 9.458203      0.117186435  -34.33097     1 298
ATOM C C   . GLN A 2 41  . 41  GLN A C   25.49255   ? 9.2821045     -0.046062015 -35.83727     1 299
ATOM O O   . GLN A 2 41  . 41  GLN A O   22.51308   ? 9.902305      0.68724024   -36.608723    1 300
ATOM C CB  . GLN A 2 41  . 41  GLN A CB  21.812769  ? 10.432326     -0.94384813  -33.8125      1 301
ATOM C CG  . GLN A 2 41  . 41  GLN A CG  22.467106  ? 11.370503     -0.37879565  -32.753963    1 302
ATOM C CD  . GLN A 2 41  . 41  GLN A CD  22.023857  ? 12.463441     -1.3689946   -32.330933    1 303
ATOM O OE1 . GLN A 2 41  . 41  GLN A OE1 21.89921   ? 12.48965      -2.5231626   -32.696457    1 304
ATOM N NE2 . GLN A 2 41  . 41  GLN A NE2 21.094666  ? 13.399825     -0.9218791   -31.54302     1 305
ATOM N N   . MET A 2 42  . 42  MET A N   21.248997  ? 8.423779      -0.9430978   -36.286236    1 306
ATOM C CA  . MET A 2 42  . 42  MET A CA  20.306679  ? 8.112993      -1.0834155   -37.71132     1 307
ATOM C C   . MET A 2 42  . 42  MET A C   20.37642   ? 7.525512      0.1972473    -38.303596    1 308
ATOM O O   . MET A 2 42  . 42  MET A O   20.386215  ? 7.897386      0.57861525   -39.41433     1 309
ATOM C CB  . MET A 2 42  . 42  MET A CB  19.957989  ? 7.1420913     -2.2408626   -37.9489      1 310
ATOM C CG  . MET A 2 42  . 42  MET A CG  21.719112  ? 7.8414197     -3.5972998   -37.939327    1 311
ATOM S SD  . MET A 2 42  . 42  MET A SD  22.681623  ? 6.7194843     -4.99063     -38.2896      1 312
ATOM C CE  . MET A 2 42  . 42  MET A CE  22.257448  ? 6.3408904     -4.669042    -40.028065    1 313
ATOM N N   . ILE A 2 43  . 43  ILE A N   22.486677  ? 6.63878       0.8855886    -37.574158    1 314
ATOM C CA  . ILE A 2 43  . 43  ILE A CA  22.745321  ? 6.0654583     2.1723528    -38.004482    1 315
ATOM C C   . ILE A 2 43  . 43  ILE A C   22.769564  ? 7.156862      3.2379127    -38.105335    1 316
ATOM O O   . ILE A 2 43  . 43  ILE A O   22.69595   ? 7.193265      3.9712913    -39.093037    1 317
ATOM C CB  . ILE A 2 43  . 43  ILE A CB  22.821587  ? 4.9165683     2.5980315    -37.066753    1 318
ATOM C CG1 . ILE A 2 43  . 43  ILE A CG1 22.906828  ? 3.716614      1.6484394    -37.237103    1 319
ATOM C CG2 . ILE A 2 43  . 43  ILE A CG2 23.365667  ? 4.4672437     4.0438547    -37.35413     1 320
ATOM C CD1 . ILE A 2 43  . 43  ILE A CD1 24.10501   ? 2.6688733     1.7840285    -36.123077    1 321
ATOM N N   . GLU A 2 44  . 44  GLU A N   26.23901   ? 8.083064      3.3124037    -37.146698    1 322
ATOM C CA  . GLU A 2 44  . 44  GLU A CA  20.625715  ? 9.212675      4.2588654    -37.214985    1 323
ATOM C C   . GLU A 2 44  . 44  GLU A C   20.25077   ? 10.140793     3.986619     -38.402733    1 324
ATOM O O   . GLU A 2 44  . 44  GLU A O   20.902876  ? 10.572186     4.9186788    -39.083546    1 325
ATOM C CB  . GLU A 2 44  . 44  GLU A CB  20.432545  ? 10.056973     4.200846     -35.938206    1 326
ATOM C CG  . GLU A 2 44  . 44  GLU A CG  20.152643  ? 9.663107      5.2138305    -34.880253    1 327
ATOM C CD  . GLU A 2 44  . 44  GLU A CD  19.594994  ? 10.850676     5.5165653    -33.956585    1 328
ATOM O OE1 . GLU A 2 44  . 44  GLU A OE1 18.896591  ? 10.924449     6.675442     -33.48729     1 329
ATOM O OE2 . GLU A 2 44  . 44  GLU A OE2 19.091658  ? 11.720394     4.6208477    -33.787483    1 330
ATOM N N   . VAL A 2 45  . 45  VAL A N   19.058523  ? 10.433273     2.7228994    -38.68084     1 331
ATOM C CA  . VAL A 2 45  . 45  VAL A CA  19.306946  ? 11.250515     2.331101     -39.837563    1 332
ATOM C C   . VAL A 2 45  . 45  VAL A C   18.778116  ? 10.545584     2.6979485    -41.141632    1 333
ATOM O O   . VAL A 2 45  . 45  VAL A O   19.989023  ? 11.161042     3.316617     -42.01245     1 334
ATOM C CB  . VAL A 2 45  . 45  VAL A CB  20.860476  ? 11.602056     0.8340696    -39.781757    1 335
ATOM C CG1 . VAL A 2 45  . 45  VAL A CG1 20.483473  ? 12.571002     0.557929     -38.63006     1 336
ATOM C CG2 . VAL A 2 45  . 45  VAL A CG2 20.591187  ? 12.281549     0.34410548   -41.0647      1 337
ATOM N N   . GLN A 2 46  . 46  GLN A N   20.740643  ? 9.266135      2.4130416    -41.262367    1 338
ATOM C CA  . GLN A 2 46  . 46  GLN A CA  20.673763  ? 8.472628      2.797563     -42.44051     1 339
ATOM C C   . GLN A 2 46  . 46  GLN A C   20.568083  ? 8.396388      4.313584     -42.615295    1 340
ATOM O O   . GLN A 2 46  . 46  GLN A O   20.812925  ? 8.455381      4.800538     -43.742516    1 341
ATOM C CB  . GLN A 2 46  . 46  GLN A CB  20.93649   ? 7.0597496     2.225993     -42.334583    1 342
ATOM C CG  . GLN A 2 46  . 46  GLN A CG  21.535162  ? 7.0101213     0.72664565   -42.642704    1 343
ATOM C CD  . GLN A 2 46  . 46  GLN A CD  22.338884  ? 5.590053      0.14905658   -42.548927    1 344
ATOM O OE1 . GLN A 2 46  . 46  GLN A OE1 24.421173  ? 4.618645      0.8209882    -42.25246     1 345
ATOM N NE2 . GLN A 2 46  . 46  GLN A NE2 21.889952  ? 5.4407525     -1.1252501   -42.806835    1 346
ATOM N N   . HIS A 2 47  . 47  HIS A N   21.180557  ? 8.307402      5.067023     -41.531128    1 347
ATOM C CA  . HIS A 2 47  . 47  HIS A CA  21.808018  ? 8.322462      6.5306716    -41.566673    1 348
ATOM C C   . HIS A 2 47  . 47  HIS A C   21.279123  ? 9.631874      7.062954     -42.131023    1 349
ATOM O O   . HIS A 2 47  . 47  HIS A O   20.852865  ? 9.623976      7.8736005    -43.05804     1 350
ATOM C CB  . HIS A 2 47  . 47  HIS A CB  20.315378  ? 8.070087      7.071605     -40.151627    1 351
ATOM C CG  . HIS A 2 47  . 47  HIS A CG  20.264378  ? 8.073916      8.575368     -40.056316    1 352
ATOM N ND1 . HIS A 2 47  . 47  HIS A ND1 19.883411  1 8.370683      9.293669     -38.90783     1 353
ATOM C CD2 . HIS A 2 47  . 47  HIS A CD2 19.856123  ? 7.755766      9.470446     -41.02691     1 354
ATOM C CE1 . HIS A 2 47  . 47  HIS A CE1 20.096727  ? 8.2278385     10.59696     -39.18454     1 355
ATOM N NE2 . HIS A 2 47  . 47  HIS A NE2 19.776085  ? 7.8561583     10.740618    -40.461323    1 356
ATOM N N   . LYS A 2 48  . 48  LYS A N   21.253033  ? 10.7744       6.591364     -41.614548    1 357
ATOM C CA  . LYS A 2 48  . 48  LYS A CA  22.18204   ? 12.104006     6.9848275    -42.107826    1 358
ATOM C C   . LYS A 2 48  . 48  LYS A C   21.781187  ? 12.267808     6.649288     -43.581093    1 359
ATOM O O   . LYS A 2 48  . 48  LYS A O   21.942383  ? 12.667509     7.5122085    -44.35927     1 360
ATOM C CB  . LYS A 2 48  . 48  LYS A CB  22.082647  ? 13.193922     6.3171163    -41.26545     1 361
ATOM C CG  . LYS A 2 48  . 48  LYS A CG  21.978054  ? 13.327682     6.9932036    -39.900326    1 362
ATOM C CD  . LYS A 2 48  . 48  LYS A CD  22.02691   ? 14.327564     6.247831     -39.01165     1 363
ATOM C CE  . LYS A 2 48  . 48  LYS A CE  22.113058  ? 14.370793     6.929703     -37.64173     1 364
ATOM N NZ  . LYS A 2 48  . 48  LYS A NZ  22.283945  1 15.069808     6.1071916    -36.615932    1 365
ATOM N N   . GLN A 2 49  . 49  GLN A N   22.967848  ? 11.883898     5.460516     -43.976727    1 366
ATOM C CA  . GLN A 2 49  . 49  GLN A CA  23.58437   ? 11.980613     5.0147433    -45.36443     1 367
ATOM C C   . GLN A 2 49  . 49  GLN A C   25.873379  ? 11.0875025    5.8473673    -46.291462    1 368
ATOM O O   . GLN A 2 49  . 49  GLN A O   21.67536   ? 11.521903     6.261881     -47.36483     1 369
ATOM C CB  . GLN A 2 49  . 49  GLN A CB  21.2136    ? 11.63392      3.5243728    -45.40917     1 370
ATOM C CG  . GLN A 2 49  . 49  GLN A CG  21.900812  ? 12.183241     2.855796     -46.664017    1 371
ATOM C CD  . GLN A 2 49  . 49  GLN A CD  21.3015    ? 12.030933     1.329137     -46.651115    1 372
ATOM O OE1 . GLN A 2 49  . 49  GLN A OE1 21.253658  ? 11.376649     0.7331381    -45.818233    1 373
ATOM N NE2 . GLN A 2 49  . 49  GLN A NE2 20.911734  ? 12.650175     0.6598329    -47.580956    1 374
ATOM N N   . CYS A 2 50  . 50  CYS A N   21.026814  ? 9.88271       6.1857357    -45.864372    1 375
ATOM C CA  . CYS A 2 50  . 50  CYS A CA  20.636198  ? 8.963218      7.03999      -46.620594    1 376
ATOM C C   . CYS A 2 50  . 50  CYS A C   20.595602  ? 9.507271      8.462104     -46.80754     1 377
ATOM O O   . CYS A 2 50  . 50  CYS A O   20.24819   ? 9.354675      9.036361     -47.877926    1 378
ATOM C CB  . CYS A 2 50  . 50  CYS A CB  19.59565   ? 7.6137967     7.070667     -45.891903    1 379
ATOM S SG  . CYS A 2 50  . 50  CYS A SG  21.123638  ? 6.28844       7.793181     -46.879303    1 380
ATOM N N   . LEU A 2 51  . 51  LEU A N   22.127129  ? 10.154813     9.036553     -45.78633     1 381
ATOM C CA  . LEU A 2 51  . 51  LEU A CA  21.659771  ? 10.784023     10.3601055   -45.86487     1 382
ATOM C C   . LEU A 2 51  . 51  LEU A C   21.489359  ? 12.009184     10.365673    -46.779545    1 383
ATOM O O   . LEU A 2 51  . 51  LEU A O   21.557314  ? 12.168217     11.307579    -47.55817     1 384
ATOM C CB  . LEU A 2 51  . 51  LEU A CB  21.382809  ? 11.170771     10.819137    -44.45469     1 385
ATOM C CG  . LEU A 2 51  . 51  LEU A CG  21.402771  ? 10.007623     11.41012     -43.648952    1 386
ATOM C CD1 . LEU A 2 51  . 51  LEU A CD1 21.582157  ? 10.413178     11.52044     -42.18203     1 387
ATOM C CD2 . LEU A 2 51  . 51  LEU A CD2 21.849087  ? 9.649159      12.811291    -44.137066    1 388
ATOM N N   . GLU A 2 52  . 52  GLU A N   22.3436    ? 12.857435     9.340737     -46.717922    1 389
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  22.973269  ? 14.014568     9.215881     -47.61759     1 390
ATOM C C   . GLU A 2 52  . 52  GLU A C   25.474995  ? 13.5803995    9.084697     -49.0786      1 391
ATOM O O   . GLU A 2 52  . 52  GLU A O   23.452782  ? 14.097538     9.784486     -49.953144    1 392
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  22.701954  ? 14.870894     8.011027     -47.21621     1 393
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  23.303703  ? 15.722828     8.295595     -45.98068     1 394
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  22.672796  ? 16.614464     7.1156034    -45.56672     1 395
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 22.365921  ? 17.456799     7.3389487    -44.663506    1 396
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 21.792149  ? 16.47348      6.010009     -46.130745    1 397
ATOM N N   . GLU A 2 53  . 53  GLU A N   21.711456  ? 12.602137     8.26381      -49.36494     1 398
ATOM C CA  . GLU A 2 53  . 53  GLU A CA  21.148514  ? 12.066753     8.097049     -50.71818     1 399
ATOM C C   . GLU A 2 53  . 53  GLU A C   21.003876  ? 11.3790455    9.3747225    -51.22876     1 400
ATOM O O   . GLU A 2 53  . 53  GLU A O   21.15478   ? 11.562252     9.744574     -52.38841     1 401
ATOM C CB  . GLU A 2 53  . 53  GLU A CB  20.668941  ? 11.095304     6.9163256    -50.744965    1 402
ATOM C CG  . GLU A 2 53  . 53  GLU A CG  22.410471  ? 11.815812     5.564978     -50.65422     1 403
ATOM C CD  . GLU A 2 53  . 53  GLU A CD  23.518234  ? 10.838905     4.374218     -50.587337    1 404
ATOM O OE1 . GLU A 2 53  . 53  GLU A OE1 23.128166  ? 11.3165455    3.2480197    -50.321815    1 405
ATOM O OE2 . GLU A 2 53  . 53  GLU A OE2 23.352087  ? 9.619479      4.570798     -50.795284    1 406
ATOM N N   . ALA A 2 54  . 54  ALA A N   23.513783  ? 10.66468      10.106521    -50.38295     1 407
ATOM C CA  . ALA A 2 54  . 54  ALA A CA  23.417292  ? 10.019737     11.370919    -50.75216     1 408
ATOM C C   . ALA A 2 54  . 54  ALA A C   23.437933  ? 11.023873     12.482479    -51.096146    1 409
ATOM O O   . ALA A 2 54  . 54  ALA A O   23.52032   ? 10.707376     13.36744     -51.891422    1 410
ATOM C CB  . ALA A 2 54  . 54  ALA A CB  23.66008   ? 9.107032      11.805947    -49.607098    1 411
ATOM N N   . GLN A 2 55  . 55  GLN A N   24.33866   ? 12.23234      12.456695    -50.516407    1 412
ATOM C CA  . GLN A 2 55  . 55  GLN A CA  25.001734  ? 13.30325      13.40507     -50.860046    1 413
ATOM C C   . GLN A 2 55  . 55  GLN A C   27.12915   ? 13.982714     13.084733    -52.191273    1 414
ATOM O O   . GLN A 2 55  . 55  GLN A O   20.496103  ? 14.543395     13.987738    -52.814655    1 415
ATOM C CB  . GLN A 2 55  . 55  GLN A CB  19.895649  ? 14.344278     13.428234    -49.74294     1 416
ATOM C CG  . GLN A 2 55  . 55  GLN A CG  20.577991  ? 13.8465       14.175973    -48.503933    1 417
ATOM C CD  . GLN A 2 55  . 55  GLN A CD  20.114855  ? 14.881106     14.230373    -47.380592    1 418
ATOM O OE1 . GLN A 2 55  . 55  GLN A OE1 19.768044  ? 15.991411     13.758416    -47.472088    1 419
ATOM N NE2 . GLN A 2 55  . 55  GLN A NE2 19.129187  ? 14.543636     14.825557    -46.270706    1 420
ATOM N N   . LEU A 2 56  . 56  LEU A N   18.449362  ? 13.976184     11.84371     -52.635475    1 421
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  18.757511  ? 14.591918     11.395413    -53.88547     1 422
ATOM C C   . LEU A 2 56  . 56  LEU A C   18.633814  ? 13.676189     11.563203    -55.098503    1 423
ATOM O O   . LEU A 2 56  . 56  LEU A O   18.95622   ? 14.1649065    11.653623    -56.22345     1 424
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  18.418663  ? 15.007278     9.928232     -53.727936    1 425
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  19.436485  ? 16.21192      9.713314     -52.802944    1 426
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 20.412006  ? 16.34802      8.224797     -52.488197    1 427
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 20.014137  ? 17.508944     10.17662     -53.451374    1 428
ATOM N N   . GLU A 2 57  . 57  GLU A N   20.12035   ? 12.389249     11.594059    -54.929146    1 429
ATOM C CA  . GLU A 2 57  . 57  GLU A CA  20.244366  ? 11.433911     11.785368    -56.01526     1 430
ATOM C C   . GLU A 2 57  . 57  GLU A C   20.108635  ? 11.439777     13.244779    -56.49355     1 431
ATOM O O   . GLU A 2 57  . 57  GLU A O   20.052492  ? 11.0197115    14.169768    -55.80181     1 432
ATOM C CB  . GLU A 2 57  . 57  GLU A CB  20.286346  ? 10.031208     11.316362    -55.593834    1 433
ATOM C CG  . GLU A 2 57  . 57  GLU A CG  20.478397  ? 9.922203      9.787984     -55.651604    1 434
ATOM C CD  . GLU A 2 57  . 57  GLU A CD  21.127254  ? 8.535159      9.255066     -55.25431     1 435
ATOM O OE1 . GLU A 2 57  . 57  GLU A OE1 21.963593  ? 8.305009      8.041953     -55.46712     1 436
ATOM O OE2 . GLU A 2 57  . 57  GLU A OE2 24.147108  ? 7.6998606     10.014006    -54.7261      1 437
ATOM N N   . ASN A 2 58  . 58  ASN A N   21.808517  ? 11.89659      13.474477    -57.752476    1 438
ATOM C CA  . ASN A 2 58  . 58  ASN A CA  20.905336  ? 11.759018     14.739204    -58.46631     1 439
ATOM C C   . ASN A 2 58  . 58  ASN A C   21.551317  ? 10.278341     15.092246    -58.680187    1 440
ATOM O O   . ASN A 2 58  . 58  ASN A O   20.946684  ? 9.408198      14.230885    -58.62786     1 441
ATOM C CB  . ASN A 2 58  . 58  ASN A CB  20.281897  ? 12.496133     14.640394    -59.81298     1 442
ATOM C CG  . ASN A 2 58  . 58  ASN A CG  19.675335  ? 13.978816     14.932405    -59.717968    1 443
ATOM O OD1 . ASN A 2 58  . 58  ASN A OD1 19.541147  ? 14.445573     15.708964    -58.9016      1 444
ATOM N ND2 . ASN A 2 58  . 58  ASN A ND2 19.018862  ? 14.765304     14.361225    -60.600456    1 445
ATOM N N   . GLU A 2 59  . 59  GLU A N   18.95395   ? 10.019644     16.368223    -59.01079     1 446
ATOM C CA  . GLU A 2 59  . 59  GLU A CA  19.368843  ? 8.690998      16.94296     -59.23293     1 447
ATOM C C   . GLU A 2 59  . 59  GLU A C   18.953392  ? 7.7965136     16.074306    -60.149395    1 448
ATOM O O   . GLU A 2 59  . 59  GLU A O   20.526257  ? 7.810317      16.18223     -61.377304    1 449
ATOM C CB  . GLU A 2 59  . 59  GLU A CB  21.688354  ? 8.818296      18.344418    -59.839092    1 450
ATOM C CG  . GLU A 2 59  . 59  GLU A CG  21.224316  ? 9.3840065     19.376604    -58.871864    1 451
ATOM C CD  . GLU A 2 59  . 59  GLU A CD  21.479527  ? 9.475398      20.77788     -59.502724    1 452
ATOM O OE1 . GLU A 2 59  . 59  GLU A OE1 21.580278  ? 9.562041      21.741934    -58.717285    1 453
ATOM O OE2 . GLU A 2 59  . 59  GLU A OE2 21.432636  ? 9.471844      20.894716    -60.73707     1 454
ATOM N N   . THR A 2 60  . 60  THR A N   21.40314   ? 7.0013914     15.206039    -59.571777    1 455
ATOM C CA  . THR A 2 60  . 60  THR A CA  21.660534  ? 5.962903      14.454746    -60.285248    1 456
ATOM C C   . THR A 2 60  . 60  THR A C   21.898035  ? 4.7393136     15.340569    -60.51943     1 457
ATOM O O   . THR A 2 60  . 60  THR A O   22.698355  ? 4.3221064     16.104544    -59.65562     1 458
ATOM C CB  . THR A 2 60  . 60  THR A CB  23.496798  ? 5.575388      13.160541    -59.552456    1 459
ATOM O OG1 . THR A 2 60  . 60  THR A OG1 25.834263  ? 5.4797974     13.370357    -58.165874    1 460
ATOM C CG2 . THR A 2 60  . 60  THR A CG2 21.511908  ? 6.606549      12.074258    -59.787437    1 461
ATOM N N   . ILE A 2 61  . 61  ILE A N   21.36809   ? 4.1462746     15.240364    -61.71411     1 462
ATOM C CA  . ILE A 2 61  . 61  ILE A CA  22.092787  ? 2.898333      15.94017     -62.071472    1 463
ATOM C C   . ILE A 2 61  . 61  ILE A C   21.702124  ? 1.707998      15.230523    -61.389194    1 464
ATOM O O   . ILE A 2 61  . 61  ILE A O   21.456106  ? 0.92151487    14.540346    -62.032265    1 465
ATOM C CB  . ILE A 2 61  . 61  ILE A CB  20.988728  ? 2.7456477     16.050447    -63.60669     1 466
ATOM C CG1 . ILE A 2 61  . 61  ILE A CG1 20.531723  ? 4.010082      16.628944    -64.27374     1 467
ATOM C CG2 . ILE A 2 61  . 61  ILE A CG2 20.38971   ? 1.5242558     16.91358     -63.95032     1 468
ATOM C CD1 . ILE A 2 61  . 61  ILE A CD1 20.514727  ? 3.9518063     16.642216    -65.808586    1 469
ATOM N N   . GLY A 2 62  . 62  GLY A N   20.612925  ? 1.5965209     15.319746    -60.088367    1 470
ATOM C CA  . GLY A 2 62  . 62  GLY A CA  20.88415   ? 0.5913566     14.631742    -59.27771     1 471
ATOM C C   . GLY A 2 62  . 62  GLY A C   21.32732   ? 0.75779957    14.916295    -57.794273    1 472
ATOM O O   . GLY A 2 62  . 62  GLY A O   21.52833   ? 1.3240068     15.9299135   -57.403828    1 473
ATOM N N   . CYS A 2 63  . 63  CYS A N   21.194414  ? 0.25469953    14.026315    -56.972233    1 474
ATOM C CA  . CYS A 2 63  . 63  CYS A CA  21.565748  ? 0.44869888    14.089552    -55.531002    1 475
ATOM C C   . CYS A 2 63  . 63  CYS A C   21.563211  ? 1.7832873     13.432528    -55.169357    1 476
ATOM O O   . CYS A 2 63  . 63  CYS A O   21.20335   ? 2.036755      12.290517    -55.550495    1 477
ATOM C CB  . CYS A 2 63  . 63  CYS A CB  20.894472  ? -0.72965145   13.423037    -54.81582     1 478
ATOM S SG  . CYS A 2 63  . 63  CYS A SG  21.163462  ? -2.3015516    14.244674    -55.183243    1 479
ATOM N N   . SER A 2 64  . 64  SER A N   21.316042  ? 2.617475      14.151084    -54.45206     1 480
ATOM C CA  . SER A 2 64  . 64  SER A CA  22.512085  ? 3.8806236     13.639625    -53.93397     1 481
ATOM C C   . SER A 2 64  . 64  SER A C   23.475769  ? 3.6646914     12.54633     -52.898052    1 482
ATOM O O   . SER A 2 64  . 64  SER A O   25.449097  ? 2.585008      12.429858    -52.297935    1 483
ATOM C CB  . SER A 2 64  . 64  SER A CB  23.073587  ? 4.7083416     14.7777815   -53.341526    1 484
ATOM O OG  . SER A 2 64  . 64  SER A OG  22.017366  ? 3.9470737     15.486564    -52.3817      1 485
ATOM N N   . LYS A 2 65  . 65  LYS A N   22.565138  ? 4.679588      11.748524    -52.665462    1 486
ATOM C CA  . LYS A 2 65  . 65  LYS A CA  21.940746  ? 4.712556      10.75376     -51.598225    1 487
ATOM C C   . LYS A 2 65  . 65  LYS A C   21.42623   ? 4.4518695     11.435672    -50.25304     1 488
ATOM O O   . LYS A 2 65  . 65  LYS A O   20.873629  ? 5.009123      12.489783    -49.967545    1 489
ATOM C CB  . LYS A 2 65  . 65  LYS A CB  20.84244   ? 6.06438       10.036473    -51.63951     1 490
ATOM C CG  . LYS A 2 65  . 65  LYS A CG  20.379591  ? 6.006058      8.6721525    -50.951263    1 491
ATOM C CD  . LYS A 2 65  . 65  LYS A CD  20.319082  ? 7.2661176     7.8820057    -51.293633    1 492
ATOM C CE  . LYS A 2 65  . 65  LYS A CE  20.62779   ? 7.089425      6.4272866    -50.91518     1 493
ATOM N NZ  . LYS A 2 65  . 65  LYS A NZ  20.057554  1 8.122864      5.5829177    -51.54483     1 494
ATOM N N   . MET A 2 66  . 66  MET A N   21.981464  ? 3.5818176     10.86212     -49.435596    1 495
ATOM C CA  . MET A 2 66  . 66  MET A CA  23.346733  ? 3.147976      11.463339    -48.18307     1 496
ATOM C C   . MET A 2 66  . 66  MET A C   22.914362  ? 3.1315424     10.430927    -47.068436    1 497
ATOM O O   . MET A 2 66  . 66  MET A O   23.111258  ? 2.6346729     9.324955     -47.240326    1 498
ATOM C CB  . MET A 2 66  . 66  MET A CB  23.341026  ? 1.757697      12.092555    -48.367504    1 499
ATOM C CG  . MET A 2 66  . 66  MET A CG  23.272673  ? 1.2449188     12.772045    -47.093002    1 500
ATOM S SD  . MET A 2 66  . 66  MET A SD  23.281729  ? -0.45568275   13.411377    -47.161785    1 501
ATOM C CE  . MET A 2 66  . 66  MET A CE  23.384983  ? -1.3966888    11.872181    -47.23614     1 502
ATOM N N   . TRP A 2 67  . 67  TRP A N   23.49495   ? 3.6058977     10.819208    -45.890446    1 503
ATOM C CA  . TRP A 2 67  . 67  TRP A CA  24.25016   ? 3.4361362     10.08275     -44.639492    1 504
ATOM C C   . TRP A 2 67  . 67  TRP A C   25.042587  ? 2.3509822     10.756151    -43.798218    1 505
ATOM O O   . TRP A 2 67  . 67  TRP A O   27.493876  ? 2.4425156     11.943152    -43.51311     1 506
ATOM C CB  . TRP A 2 67  . 67  TRP A CB  21.750435  ? 4.761262      10.035353    -43.889263    1 507
ATOM C CG  . TRP A 2 67  . 67  TRP A CG  21.062527  ? 4.6810913     9.287424     -42.597206    1 508
ATOM C CD1 . TRP A 2 67  . 67  TRP A CD1 21.827911  ? 4.588652      9.839463     -41.371475    1 509
ATOM C CD2 . TRP A 2 67  . 67  TRP A CD2 21.16558   ? 4.654074      7.8411107    -42.408253    1 510
ATOM N NE1 . TRP A 2 67  . 67  TRP A NE1 20.190678  ? 4.5275803     8.822979     -40.419765    1 511
ATOM C CE2 . TRP A 2 67  . 67  TRP A CE2 19.24847   ? 4.559388      7.586982     -41.01756     1 512
ATOM C CE3 . TRP A 2 67  . 67  TRP A CE3 18.419474  ? 4.697991      6.7286434    -43.2825      1 513
ATOM C CZ2 . TRP A 2 67  . 67  TRP A CZ2 18.566284  ? 4.529724      6.274017     -40.4978      1 514
ATOM C CZ3 . TRP A 2 67  . 67  TRP A CZ3 18.815983  ? 4.664519      5.423522     -42.773914    1 515
ATOM C CH2 . TRP A 2 67  . 67  TRP A CH2 19.659191  ? 4.583309      5.1916695    -41.39029     1 516
ATOM N N   . ASP A 2 68  . 68  ASP A N   19.010464  ? 1.3417854     10.017229    -43.402325    1 517
ATOM C CA  . ASP A 2 68  . 68  ASP A CA  20.47026   ? 0.21698435    10.534773    -42.602077    1 518
ATOM C C   . ASP A 2 68  . 68  ASP A C   21.804192  ? 0.23580651    10.090263    -41.13058     1 519
ATOM O O   . ASP A 2 68  . 68  ASP A O   21.301228  ? -0.79287153   10.086928    -40.470535    1 520
ATOM C CB  . ASP A 2 68  . 68  ASP A CB  21.54362   ? -1.1049836    10.221946    -43.316254    1 521
ATOM C CG  . ASP A 2 68  . 68  ASP A CG  21.698658  ? -1.5248681    8.75809      -43.236515    1 522
ATOM O OD1 . ASP A 2 68  . 68  ASP A OD1 21.535877  ? -0.790078     7.924316     -42.659348    1 523
ATOM O OD2 . ASP A 2 68  . 68  ASP A OD2 21.37851   ? -2.6315217    8.462719     -43.74804     1 524
ATOM N N   . ASN A 2 69  . 69  ASN A N   21.67131   ? 1.3861655     9.737353     -40.61359     1 525
ATOM C CA  . ASN A 2 69  . 69  ASN A CA  21.861214  ? 1.677565      9.170481     -39.287384    1 526
ATOM C C   . ASN A 2 69  . 69  ASN A C   22.586334  ? 1.3811381     7.673118     -39.105263    1 527
ATOM O O   . ASN A 2 69  . 69  ASN A O   23.565567  ? 1.713905      7.1288385    -38.050076    1 528
ATOM C CB  . ASN A 2 69  . 69  ASN A CB  25.87273   ? 1.0678455     10.014331    -38.151443    1 529
ATOM C CG  . ASN A 2 69  . 69  ASN A CG  26.191572  ? 1.5281177     11.45551     -38.15804     1 530
ATOM O OD1 . ASN A 2 69  . 69  ASN A OD1 25.386541  ? 2.6602376     11.765381    -38.469193    1 531
ATOM N ND2 . ASN A 2 69  . 69  ASN A ND2 26.299423  ? 0.66497576    12.367395    -37.79111     1 532
ATOM N N   . LEU A 2 70  . 70  LEU A N   25.176638  ? 0.8019591     7.0041885    -40.06385     1 533
ATOM C CA  . LEU A 2 70  . 70  LEU A CA  24.518082  ? 0.55311537    5.5559487    -40.003933    1 534
ATOM C C   . LEU A 2 70  . 70  LEU A C   23.222633  ? 0.856728      4.829721     -41.31216     1 535
ATOM O O   . LEU A 2 70  . 70  LEU A O   23.054462  ? 1.2120752     3.6566064    -41.288563    1 536
ATOM C CB  . LEU A 2 70  . 70  LEU A CB  22.033064  ? -0.90524673   5.3048906    -39.596313    1 537
ATOM C CG  . LEU A 2 70  . 70  LEU A CG  21.897491  ? -1.1969216    5.515747     -38.099922    1 538
ATOM C CD1 . LEU A 2 70  . 70  LEU A CD1 22.249662  ? -2.698135     5.414029     -37.858547    1 539
ATOM C CD2 . LEU A 2 70  . 70  LEU A CD2 21.424446  ? -0.52369344   4.4512005    -37.23332     1 540
ATOM N N   . THR A 2 71  . 71  THR A N   23.973888  ? 0.7084853     5.485128     -42.455147    1 541
ATOM C CA  . THR A 2 71  . 71  THR A CA  25.338142  ? 0.83302647    4.8828144    -43.783367    1 542
ATOM C C   . THR A 2 71  . 71  THR A C   24.69873   ? 1.6221305     5.7794933    -44.72117     1 543
ATOM O O   . THR A 2 71  . 71  THR A O   24.583405  ? 1.4029757     6.982388     -44.77331     1 544
ATOM C CB  . THR A 2 71  . 71  THR A CB  24.541103  ? -0.5494988    4.592916     -44.37736     1 545
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 24.19391   ? -1.28097      3.7851446    -43.492348    1 546
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 24.186798  ? -0.48006418   3.8301911    -45.69391     1 547
ATOM N N   . CYS A 2 72  . 72  CYS A N   24.498838  ? 2.5184696     5.1914916    -45.494316    1 548
ATOM C CA  . CYS A 2 72  . 72  CYS A CA  24.774078  ? 3.2078202     5.8656955    -46.580856    1 549
ATOM C C   . CYS A 2 72  . 72  CYS A C   25.466934  ? 2.3712294     5.77435      -47.85751     1 550
ATOM O O   . CYS A 2 72  . 72  CYS A O   26.21835   ? 2.1720622     4.6885424    -48.401287    1 551
ATOM C CB  . CYS A 2 72  . 72  CYS A CB  28.549206  ? 4.592955      5.2383127    -46.774994    1 552
ATOM S SG  . CYS A 2 72  . 72  CYS A SG  26.497799  ? 5.627025      6.273597     -47.84141     1 553
ATOM N N   . TRP A 2 73  . 73  TRP A N   25.583857  ? 1.8903594     6.905673     -48.34738     1 554
ATOM C CA  . TRP A 2 73  . 73  TRP A CA  26.452381  ? 1.1193705     7.01062      -49.58263     1 555
ATOM C C   . TRP A 2 73  . 73  TRP A C   25.34629   ? 2.0912197     7.232347     -50.749065    1 556
ATOM O O   . TRP A 2 73  . 73  TRP A O   24.592363  ? 2.8449237     8.198316     -50.714695    1 557
ATOM C CB  . TRP A 2 73  . 73  TRP A CB  24.379467  ? 0.100926064   8.138299     -49.457203    1 558
ATOM C CG  . TRP A 2 73  . 73  TRP A CG  25.215948  ? -0.94459057   7.834076     -48.42902     1 559
ATOM C CD1 . TRP A 2 73  . 73  TRP A CD1 23.651897  ? -0.87353027   8.116912     -47.114048    1 560
ATOM C CD2 . TRP A 2 73  . 73  TRP A CD2 23.129044  ? -2.1823132    7.0900846    -48.637836    1 561
ATOM N NE1 . TRP A 2 73  . 73  TRP A NE1 23.890682  ? -1.9837799    7.5763106    -46.465332    1 562
ATOM C CE2 . TRP A 2 73  . 73  TRP A CE2 23.383059  ? -2.803071     6.939412     -47.364826    1 563
ATOM C CE3 . TRP A 2 73  . 73  TRP A CE3 25.797623  ? -2.8227146    6.520001     -49.7565      1 564
ATOM C CZ2 . TRP A 2 73  . 73  TRP A CZ2 26.898321  ? -4.0204873    6.2285047    -47.210556    1 565
ATOM C CZ3 . TRP A 2 73  . 73  TRP A CZ3 26.180702  ? -4.0345697    5.8229423    -49.612877    1 566
ATOM C CH2 . TRP A 2 73  . 73  TRP A CH2 26.067846  ? -4.6299067    5.6733155    -48.340034    1 567
ATOM N N   . PRO A 2 74  . 74  PRO A N   26.17206   ? 2.1142976     6.3706985    -51.78366     1 568
ATOM C CA  . PRO A 2 74  . 74  PRO A CA  25.940216  ? 3.0379522     6.4885287    -52.90296     1 569
ATOM C C   . PRO A 2 74  . 74  PRO A C   25.7204    ? 2.7177188     7.707353     -53.766964    1 570
ATOM O O   . PRO A 2 74  . 74  PRO A O   26.183924  ? 1.5660275     8.124954     -53.840916    1 571
ATOM C CB  . PRO A 2 74  . 74  PRO A CB  26.604609  ? 2.885336      5.1793246    -53.681423    1 572
ATOM C CG  . PRO A 2 74  . 74  PRO A CG  26.945883  ? 1.4423821     4.779877     -53.401207    1 573
ATOM C CD  . PRO A 2 74  . 74  PRO A CD  27.991604  ? 1.205628      5.2524962    -51.972588    1 574
ATOM N N   . ALA A 2 75  . 75  ALA A N   30.531662  ? 3.722736      8.252782     -54.468292    1 575
ATOM C CA  . ALA A 2 75  . 75  ALA A CA  27.721088  ? 3.5077517     9.286217     -55.467037    1 576
ATOM C C   . ALA A 2 75  . 75  ALA A C   26.459507  ? 2.4937093     8.813348     -56.510452    1 577
ATOM O O   . ALA A 2 75  . 75  ALA A O   27.51061   ? 2.5761735     7.6962347    -57.018616    1 578
ATOM C CB  . ALA A 2 75  . 75  ALA A CB  26.02948   ? 4.8374624     9.646793     -56.11423     1 579
ATOM N N   . THR A 2 76  . 76  THR A N   24.712805  ? 1.513684      9.637479     -56.809048    1 580
ATOM C CA  . THR A 2 76  . 76  THR A CA  23.08963   ? 0.34477958    9.221371     -57.59191     1 581
ATOM C C   . THR A 2 76  . 76  THR A C   22.577581  ? -0.06086926   10.320824    -58.56559     1 582
ATOM O O   . THR A 2 76  . 76  THR A O   21.287703  ? -0.20612055   11.468094    -58.158863    1 583
ATOM C CB  . THR A 2 76  . 76  THR A CB  20.917309  ? -0.8275747    8.8688345    -56.668217    1 584
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 22.25866   ? -0.43630695   7.818554     -55.822136    1 585
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 21.442753  ? -2.052111     8.367832     -57.42489     1 586
ATOM N N   . PRO A 2 77  . 77  PRO A N   24.789255  ? -0.28270078   10.010147    -59.870556    1 587
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  26.340576  ? -0.78965235   10.964833    -60.844994    1 588
ATOM C C   . PRO A 2 77  . 77  PRO A C   25.614716  ? -2.1682193    11.505375    -60.468914    1 589
ATOM O O   . PRO A 2 77  . 77  PRO A O   25.676086  ? -2.9836757    10.803588    -59.863605    1 590
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.694216  ? -0.8401522    10.213341    -62.17797     1 591
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.362816  ? 0.13908304    9.0593605    -61.9792      1 592
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  25.202215  ? 0.021889936   8.750501     -60.488903    1 593
ATOM N N   . ARG A 2 78  . 78  ARG A N   25.69408   ? -2.4541829    12.733343    -60.8719      1 594
ATOM C CA  . ARG A 2 78  . 78  ARG A CA  26.021347  ? -3.7546794    13.372086    -60.63206     1 595
ATOM C C   . ARG A 2 78  . 78  ARG A C   26.775736  ? -4.900293     12.551313    -61.22902     1 596
ATOM O O   . ARG A 2 78  . 78  ARG A O   27.763485  ? -4.7824974    12.0328455   -62.33091     1 597
ATOM C CB  . ARG A 2 78  . 78  ARG A CB  30.185896  ? -3.775466     14.792851    -61.18953     1 598
ATOM C CG  . ARG A 2 78  . 78  ARG A CG  27.21203   ? -2.8148336    15.708865    -60.425       1 599
ATOM C CD  . ARG A 2 78  . 78  ARG A CD  25.934607  ? -2.9064052    17.122873    -60.981155    1 600
ATOM N NE  . ARG A 2 78  . 78  ARG A NE  27.059763  ? -1.896823     17.989866    -60.338737    1 601
ATOM C CZ  . ARG A 2 78  . 78  ARG A CZ  25.618107  ? -1.6493397    19.24048     -60.650127    1 602
ATOM N NH1 . ARG A 2 78  . 78  ARG A NH1 24.436102  ? -2.3167288    19.862322    -61.59386     1 603
ATOM N NH2 . ARG A 2 78  . 78  ARG A NH2 23.054981  1 -0.7238423    19.894548    -60.03146     1 604
ATOM N N   . GLY A 2 79  . 79  GLY A N   22.631332  ? -5.993458     12.459524    -60.50076     1 605
ATOM C CA  . GLY A 2 79  . 79  GLY A CA  21.493116  ? -7.183049     11.7118225   -60.891087    1 606
ATOM C C   . GLY A 2 79  . 79  GLY A C   21.137344  ? -7.1581073    10.2230215   -60.54775     1 607
ATOM O O   . GLY A 2 79  . 79  GLY A O   21.63214   ? -8.143239     9.5396805    -60.77966     1 608
ATOM N N   . GLN A 2 80  . 80  GLN A N   20.85183   ? -6.0842986    9.718503     -59.969944    1 609
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  23.463253  ? -6.0152426    8.320865     -59.535667    1 610
ATOM C C   . GLN A 2 80  . 80  GLN A C   25.097418  ? -6.359342     8.161301     -58.056023    1 611
ATOM O O   . GLN A 2 80  . 80  GLN A O   24.371511  ? -6.133004     9.047755     -57.24034     1 612
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  24.321404  ? -4.652008     7.7224574    -59.85964     1 613
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  24.30082   ? -4.429768     7.6098604    -61.369583    1 614
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  23.92357   ? -3.224476     6.7432637    -61.733345    1 615
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 23.840288  ? -2.498003     6.2510214    -60.903065    1 616
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 24.289162  ? -2.9899125    6.5494127    -63.01228     1 617
ATOM N N   . VAL A 2 81  . 81  VAL A N   24.73592   ? -6.9076967    6.9954195    -57.723873    1 618
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  25.39171   ? -7.2235584    6.5753994    -56.357616    1 619
ATOM C C   . VAL A 2 81  . 81  VAL A C   26.387173  ? -6.236642     5.4995627    -55.937824    1 620
ATOM O O   . VAL A 2 81  . 81  VAL A O   29.235342  ? -6.0581727    4.5160227    -56.650608    1 621
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  30.911863  ? -8.668402     6.059944     -56.23647     1 622
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 29.635548  ? -9.669973     7.1259613    -56.689095    1 623
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 31.069794  ? -9.005521     5.6767693    -54.789543    1 624
ATOM N N   . VAL A 2 82  . 82  VAL A N   29.46333   ? -5.62347      5.661681     -54.77414     1 625
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  28.135866  ? -4.7445984    4.6624684    -54.170143    1 626
ATOM C C   . VAL A 2 82  . 82  VAL A C   26.750542  ? -5.4917765    3.9609087    -53.04673     1 627
ATOM O O   . VAL A 2 82  . 82  VAL A O   26.41557   ? -6.05143      4.611057     -52.165154    1 628
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  24.891285  ? -3.4432697    5.2904363    -53.656456    1 629
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 24.303432  ? -2.6929348    5.961683     -54.806465    1 630
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 24.890371  ? -2.5147278    4.229833     -53.049652    1 631
ATOM N N   . VAL A 2 83  . 83  VAL A N   23.700396  ? -5.489878     2.640275     -53.063236    1 632
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  26.797152  ? -6.091585     1.7927872    -52.037483    1 633
ATOM C C   . VAL A 2 83  . 83  VAL A C   28.827091  ? -4.9866705    0.9880536    -51.372086    1 634
ATOM O O   . VAL A 2 83  . 83  VAL A O   27.968529  ? -4.2600527    0.26313266   -52.04281     1 635
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  27.843779  ? -7.169943     0.8664482    -52.622425    1 636
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 27.768473  ? -8.241769     1.653424     -53.38324     1 637
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 27.282488  ? -7.866298     0.07099313   -51.512295    1 638
ATOM N N   . LEU A 2 84  . 84  LEU A N   27.051348  ? -4.8646765    1.0988039    -50.060806    1 639
ATOM C CA  . LEU A 2 84  . 84  LEU A CA  27.63904   ? -3.8782215    0.38764587   -49.258842    1 640
ATOM C C   . LEU A 2 84  . 84  LEU A C   28.182903  ? -4.575439     -0.43645528  -48.170414    1 641
ATOM O O   . LEU A 2 84  . 84  LEU A O   28.704613  ? -5.6580925    -0.09563974  -47.704235    1 642
ATOM C CB  . LEU A 2 84  . 84  LEU A CB  29.81142   ? -2.8862507    1.3879045    -48.644176    1 643
ATOM C CG  . LEU A 2 84  . 84  LEU A CG  32.536106  ? -2.0330424    2.1529555    -49.67123     1 644
ATOM C CD1 . LEU A 2 84  . 84  LEU A CD1 33.914604  ? -1.1529211    3.1641479    -48.950886    1 645
ATOM C CD2 . LEU A 2 84  . 84  LEU A CD2 33.67988   ? -1.1155965    1.2253127    -50.468586    1 646
ATOM N N   . ALA A 2 85  . 85  ALA A N   34.65307   ? -3.9533544    -1.5266932   -47.7446      1 647
ATOM C CA  . ALA A 2 85  . 85  ALA A CA  33.487522  ? -4.4280214    -2.301652    -46.605488    1 648
ATOM C C   . ALA A 2 85  . 85  ALA A C   32.435818  ? -4.284979     -1.5031604   -45.30194     1 649
ATOM O O   . ALA A 2 85  . 85  ALA A O   31.136328  ? -3.3463056    -0.7237451   -45.137154    1 650
ATOM C CB  . ALA A 2 85  . 85  ALA A CB  29.477327  ? -3.662871     -3.6190953   -46.548424    1 651
ATOM N N   . CYS A 2 86  . 86  CYS A N   27.866306  ? -5.1872907    -1.713596    -44.35348     1 652
ATOM C CA  . CYS A 2 86  . 86  CYS A CA  28.377134  ? -5.0842204    -1.1254985   -43.02205     1 653
ATOM C C   . CYS A 2 86  . 86  CYS A C   27.954     ? -3.7366397    -1.475712    -42.36369     1 654
ATOM O O   . CYS A 2 86  . 86  CYS A O   26.940615  ? -3.2835124    -2.6122239   -42.479275    1 655
ATOM C CB  . CYS A 2 86  . 86  CYS A CB  30.40104   ? -6.2378893    -1.6318222   -42.15115     1 656
ATOM S SG  . CYS A 2 86  . 86  CYS A SG  31.122667  ? -7.7792077    -0.7594339   -42.4901      1 657
ATOM N N   . PRO A 2 87  . 87  PRO A N   30.56912   ? -3.1222517    -0.53034616  -41.628937    1 658
ATOM C CA  . PRO A 2 87  . 87  PRO A CA  30.690367  ? -1.871055     -0.76549715  -40.920147    1 659
ATOM C C   . PRO A 2 87  . 87  PRO A C   30.74299   ? -1.9441184    -1.982783    -40.004234    1 660
ATOM O O   . PRO A 2 87  . 87  PRO A O   30.366146  ? -2.9656475    -2.2490315   -39.362606    1 661
ATOM C CB  . PRO A 2 87  . 87  PRO A CB  30.152494  ? -1.6015637    0.5202148    -40.13702     1 662
ATOM C CG  . PRO A 2 87  . 87  PRO A CG  30.577394  ? -2.3491745    1.5886511    -40.93024     1 663
ATOM C CD  . PRO A 2 87  . 87  PRO A CD  30.906725  ? -3.5524926    0.8440533    -41.48371     1 664
ATOM N N   . LEU A 2 88  . 88  LEU A N   31.667873  ? -0.85323364   -2.7179747   -39.906742    1 665
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  32.171577  ? -0.7677056    -3.9622056   -39.13555     1 666
ATOM C C   . LEU A 2 88  . 88  LEU A C   33.916706  ? -1.1163487    -3.7863083   -37.650517    1 667
ATOM O O   . LEU A 2 88  . 88  LEU A O   32.544018  ? -1.6075789    -4.7301545   -37.034954    1 668
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  31.314096  ? 0.65149283    -4.534563    -39.278217    1 669
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  32.634094  ? 0.8703006     -5.329939    -40.5758      1 670
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 31.378633  ? 2.3574119     -5.433974    -40.881012    1 671
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 29.454878  ? 0.31764433    -6.7548647   -40.434277    1 672
ATOM N N   . ILE A 2 89  . 89  ILE A N   27.46494   ? -0.9220239    -2.5820544   -37.097637    1 673
ATOM C CA  . ILE A 2 89  . 89  ILE A CA  27.053589  ? -1.2426908    -2.296913    -35.69322     1 674
ATOM C C   . ILE A 2 89  . 89  ILE A C   25.900497  ? -2.725777     -2.542083    -35.37425     1 675
ATOM O O   . ILE A 2 89  . 89  ILE A O   25.025309  ? -3.0519552    -3.0234754   -34.290707    1 676
ATOM C CB  . ILE A 2 89  . 89  ILE A CB  26.31529   ? -0.7936057    -0.86710083  -35.3394      1 677
ATOM C CG1 . ILE A 2 89  . 89  ILE A CG1 25.267881  ? -0.68631446   -0.70948666  -33.817528    1 678
ATOM C CG2 . ILE A 2 89  . 89  ILE A CG2 28.046787  ? -1.7034974    0.20827202   -35.965275    1 679
ATOM C CD1 . ILE A 2 89  . 89  ILE A CD1 29.874075  ? 0.10239954    0.53048027   -33.389656    1 680
ATOM N N   . PHE A 2 90  . 90  PHE A N   29.221603  ? -3.6201081    -2.3093817   -36.326927    1 681
ATOM C CA  . PHE A 2 90  . 90  PHE A CA  29.733622  ? -5.0516057    -2.5588849   -36.12637     1 682
ATOM C C   . PHE A 2 90  . 90  PHE A C   29.773294  ? -5.3843865    -4.047021    -36.039104    1 683
ATOM O O   . PHE A 2 90  . 90  PHE A O   29.429546  ? -6.3906713    -4.410051    -35.443844    1 684
ATOM C CB  . PHE A 2 90  . 90  PHE A CB  29.275244  ? -5.8561234    -1.8867457   -37.233925    1 685
ATOM C CG  . PHE A 2 90  . 90  PHE A CG  29.630678  ? -5.829999     -0.38093323  -37.125687    1 686
ATOM C CD1 . PHE A 2 90  . 90  PHE A CD1 29.9821    ? -6.6481       0.26396555   -36.179634    1 687
ATOM C CD2 . PHE A 2 90  . 90  PHE A CD2 30.473148  ? -4.965059     0.37410358   -37.92722     1 688
ATOM C CE1 . PHE A 2 90  . 90  PHE A CE1 31.416613  ? -6.5788608    1.6529795    -36.026413    1 689
ATOM C CE2 . PHE A 2 90  . 90  PHE A CE2 33.55378   ? -4.892135     1.7659326    -37.777752    1 690
ATOM C CZ  . PHE A 2 90  . 90  PHE A CZ  34.462296  ? -5.6982946    2.4036262    -36.821346    1 691
ATOM N N   . LYS A 2 91  . 91  LYS A N   33.34397   ? -4.5170536    -4.895081    -36.534065    1 692
ATOM C CA  . LYS A 2 91  . 91  LYS A CA  34.66119   ? -4.675498     -6.3493896   -36.42659     1 693
ATOM C C   . LYS A 2 91  . 91  LYS A C   33.309036  ? -4.592293     -6.8511047   -34.981327    1 694
ATOM O O   . LYS A 2 91  . 91  LYS A O   31.616093  ? -5.1284056    -7.9104013   -34.684803    1 695
ATOM C CB  . LYS A 2 91  . 91  LYS A CB  29.621067  ? -3.6273298    -7.0161815   -37.330494    1 696
ATOM C CG  . LYS A 2 91  . 91  LYS A CG  29.011662  ? -4.000449     -8.442196    -37.722855    1 697
ATOM C CD  . LYS A 2 91  . 91  LYS A CD  28.036612  ? -2.9323997    -9.016848    -38.663296    1 698
ATOM C CE  . LYS A 2 91  . 91  LYS A CE  27.137983  ? -3.3143911    -10.428068   -39.09973     1 699
ATOM N NZ  . LYS A 2 91  . 91  LYS A NZ  27.959019  1 -2.2889223    -11.029785   -39.986378    1 700
ATOM N N   . LEU A 2 92  . 92  LEU A N   26.935858  ? -3.9421031    -6.0819693   -34.0903      1 701
ATOM C CA  . LEU A 2 92  . 92  LEU A CA  29.064209  ? -3.8771443    -6.3856297   -32.660095    1 702
ATOM C C   . LEU A 2 92  . 92  LEU A C   30.667591  ? -5.1751895    -6.04698     -31.927446    1 703
ATOM O O   . LEU A 2 92  . 92  LEU A O   30.025948  ? -5.5226874    -6.7174945   -30.959778    1 704
ATOM C CB  . LEU A 2 92  . 92  LEU A CB  30.388344  ? -2.7150593    -5.597294    -32.037617    1 705
ATOM C CG  . LEU A 2 92  . 92  LEU A CG  30.372726  ? -1.3362806    -6.194551    -32.342934    1 706
ATOM C CD1 . LEU A 2 92  . 92  LEU A CD1 29.972097  ? -0.2521706    -5.150698    -32.083683    1 707
ATOM C CD2 . LEU A 2 92  . 92  LEU A CD2 29.90923   ? -1.0592351    -7.3938613   -31.437788    1 708
ATOM N N   . PHE A 2 93  . 93  PHE A N   30.230505  ? -5.8815084    -5.00767     -32.37272     1 709
ATOM C CA  . PHE A 2 93  . 93  PHE A CA  30.613466  ? -7.044097     -4.4580817   -31.675629    1 710
ATOM C C   . PHE A 2 93  . 93  PHE A C   30.998287  ? -8.379786     -4.7929196   -32.334335    1 711
ATOM O O   . PHE A 2 93  . 93  PHE A O   31.957018  ? -9.38874      -4.927802    -31.651453    1 712
ATOM C CB  . PHE A 2 93  . 93  PHE A CB  34.091248  ? -6.865088     -2.9441826   -31.558327    1 713
ATOM C CG  . PHE A 2 93  . 93  PHE A CG  37.3063    ? -5.6149006    -2.535657    -30.810053    1 714
ATOM C CD1 . PHE A 2 93  . 93  PHE A CD1 37.603397  ? -5.5389013    -2.7152789   -29.414312    1 715
ATOM C CD2 . PHE A 2 93  . 93  PHE A CD2 38.60477   ? -4.523402     -1.9873773   -31.498407    1 716
ATOM C CE1 . PHE A 2 93  . 93  PHE A CE1 37.479763  ? -4.3754582    -2.3511682   -28.717978    1 717
ATOM C CE2 . PHE A 2 93  . 93  PHE A CE2 36.107906  ? -3.3583617    -1.6222507   -30.807217    1 718
ATOM C CZ  . PHE A 2 93  . 93  PHE A CZ  34.28486   ? -3.2831213    -1.8005625   -29.414835    1 719
ATOM N N   . SER A 2 94  . 94  SER A N   33.054306  ? -8.405762     -4.9367743   -33.65655     1 720
ATOM C CA  . SER A 2 94  . 94  SER A CA  31.08679   ? -9.618567     -5.24608     -34.408493    1 721
ATOM C C   . SER A 2 94  . 94  SER A C   29.283302  ? -9.69763      -6.7303004   -34.75354     1 722
ATOM O O   . SER A 2 94  . 94  SER A O   29.497852  ? -8.777516     -7.3156075   -35.317253    1 723
ATOM C CB  . SER A 2 94  . 94  SER A CB  27.658278  ? -9.686426     -4.3995776   -35.67343     1 724
ATOM O OG  . SER A 2 94  . 94  SER A OG  31.53823   ? -10.862288    -4.7257752   -36.38634     1 725
ATOM N N   . SER A 2 95  . 95  SER A N   32.513977  ? -10.8420105   -7.333165    -34.48411     1 726
ATOM C CA  . SER A 2 95  . 95  SER A CA  32.08741   ? -11.158385    -8.684409    -34.95718     1 727
ATOM C C   . SER A 2 95  . 95  SER A C   32.28557   ? -11.452383    -8.742002    -36.460392    1 728
ATOM O O   . SER A 2 95  . 95  SER A O   32.195496  ? -11.436316    -9.821376    -37.05295     1 729
ATOM C CB  . SER A 2 95  . 95  SER A CB  31.580235  ? -12.345836    -9.229672    -34.16424     1 730
ATOM O OG  . SER A 2 95  . 95  SER A OG  31.405617  ? -13.456984    -8.373362    -34.272736    1 731
ATOM N N   . ILE A 2 96  . 96  ILE A N   31.882957  ? -11.729994    -7.6063395   -37.09663     1 732
ATOM C CA  . ILE A 2 96  . 96  ILE A CA  32.11745   ? -12.075547    -7.5141163   -38.510296    1 733
ATOM C C   . ILE A 2 96  . 96  ILE A C   32.72385   ? -10.793071    -7.3454      -39.322437    1 734
ATOM O O   . ILE A 2 96  . 96  ILE A O   33.71923   ? -10.212794    -6.2663326   -39.394356    1 735
ATOM C CB  . ILE A 2 96  . 96  ILE A CB  35.148453  ? -13.103876    -6.394006    -38.767998    1 736
ATOM C CG1 . ILE A 2 96  . 96  ILE A CG1 37.69916   ? -14.337427    -6.5449038   -37.856827    1 737
ATOM C CG2 . ILE A 2 96  . 96  ILE A CG2 36.53077   ? -13.513572    -6.4456625   -40.25208     1 738
ATOM C CD1 . ILE A 2 96  . 96  ILE A CD1 37.669872  ? -15.354772    -5.40208     -37.989117    1 739
ATOM N N   . GLN A 2 97  . 97  GLN A N   36.52278   ? -10.377427    -8.416546    -39.960827    1 740
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  34.47521   ? -9.213596     -8.404613    -40.84933     1 741
ATOM C C   . GLN A 2 97  . 97  GLN A C   32.40499   ? -9.621048     -8.146305    -42.304592    1 742
ATOM O O   . GLN A 2 97  . 97  GLN A O   30.56742   ? -10.7383995   -8.460038    -42.719955    1 743
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  30.65159   ? -8.42988      -9.711151    -40.70416     1 744
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  28.445324  ? -7.9344306    -9.92799     -39.267452    1 745
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  29.54662   ? -7.020123     -11.137278   -39.106354    1 746
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 27.972008  ? -6.57585      -11.762987   -40.04597     1 747
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 31.283539  ? -6.694537     -11.487497   -37.888893    1 748
ATOM N N   . GLY A 2 98  . 98  GLY A N   32.698727  ? -8.698424     -7.6097403   -43.110985    1 749
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  32.1261    ? -8.876224     -7.4571977   -44.558647    1 750
ATOM C C   . GLY A 2 98  . 98  GLY A C   32.509846  ? -9.576077     -6.170291    -45.000965    1 751
ATOM O O   . GLY A 2 98  . 98  GLY A O   32.496746  ? -10.02679     -6.0958533   -46.13924     1 752
ATOM N N   . ARG A 2 99  . 99  ARG A N   32.07774   ? -9.6709385    -5.1627197   -44.140644    1 753
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  31.877476  ? -10.15945     -3.8369255   -44.5511      1 754
ATOM C C   . ARG A 2 99  . 99  ARG A C   32.33409   ? -9.043757     -3.0251133   -45.193424    1 755
ATOM O O   . ARG A 2 99  . 99  ARG A O   32.66022   ? -7.8749237    -3.1979287   -44.87491     1 756
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  32.81819   ? -10.791877    -3.0856442   -43.376347    1 757
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  33.819664  ? -12.1374      -3.698476    -42.97806     1 758
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  35.503872  ? -12.886592    -2.751346    -42.042564    1 759
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  38.902016  ? -14.227751    -3.251507    -41.7192      1 760
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  38.323147  ? -15.124707    -2.638842    -40.957478    1 761
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 39.491737  ? -14.867626    -1.49405     -40.391953    1 762
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 37.792282  1 -16.283918    -3.1649053   -40.753696    1 763
ATOM N N   . ASN A 2 100 . 100 ASN A N   36.196636  ? -9.453891     -2.1189737   -46.091618    1 764
ATOM C CA  . ASN A 2 100 . 100 ASN A CA  33.750355  ? -8.577761     -1.2139941   -46.81381     1 765
ATOM C C   . ASN A 2 100 . 100 ASN A C   31.480068  ? -8.962789     0.23990534   -46.536377    1 766
ATOM O O   . ASN A 2 100 . 100 ASN A O   29.365068  ? -10.106755    0.5390576    -46.195927    1 767
ATOM C CB  . ASN A 2 100 . 100 ASN A CB  28.996897  ? -8.641009     -1.5383362   -48.313732    1 768
ATOM C CG  . ASN A 2 100 . 100 ASN A CG  28.76733   ? -8.177197     -2.9388106   -48.67343     1 769
ATOM O OD1 . ASN A 2 100 . 100 ASN A OD1 27.343815  ? -7.4323206    -3.590973    -47.97063     1 770
ATOM N ND2 . ASN A 2 100 . 100 ASN A ND2 31.670042  ? -8.61641      -3.4426923   -49.80569     1 771
ATOM N N   . VAL A 2 101 . 101 VAL A N   33.314987  ? -8.010212     1.1323963    -46.752934    1 772
ATOM C CA  . VAL A 2 101 . 101 VAL A CA  32.550667  ? -8.191742     2.5890362    -46.747387    1 773
ATOM C C   . VAL A 2 101 . 101 VAL A C   32.645805  ? -7.7964272    3.1510923    -48.104008    1 774
ATOM O O   . VAL A 2 101 . 101 VAL A O   32.566376  ? -6.9278       2.6009321    -48.78134     1 775
ATOM C CB  . VAL A 2 101 . 101 VAL A CB  31.908304  ? -7.3944798    3.2551415    -45.620613    1 776
ATOM C CG1 . VAL A 2 101 . 101 VAL A CG1 31.63591   ? -8.038932     2.961083     -44.269974    1 777
ATOM C CG2 . VAL A 2 101 . 101 VAL A CG2 32.47985   ? -5.933167     2.8138845    -45.573364    1 778
ATOM N N   . SER A 2 102 . 102 SER A N   32.823147  ? -8.425244     4.24469      -48.532417    1 779
ATOM C CA  . SER A 2 102 . 102 SER A CA  33.136887  ? -8.14918      4.887004     -49.811436    1 780
ATOM C C   . SER A 2 102 . 102 SER A C   34.307377  ? -7.9641423    6.392453     -49.683575    1 781
ATOM O O   . SER A 2 102 . 102 SER A O   35.68089   ? -8.502378     7.0294256    -48.776825    1 782
ATOM C CB  . SER A 2 102 . 102 SER A CB  35.57688   ? -9.231869     4.5359178    -50.83771     1 783
ATOM O OG  . SER A 2 102 . 102 SER A OG  34.61703   ? -10.481015    5.061472     -50.473858    1 784
ATOM N N   . ARG A 2 103 . 103 ARG A N   35.726936  ? -7.200883     6.975769     -50.592678    1 785
ATOM C CA  . ARG A 2 103 . 103 ARG A CA  34.875713  ? -7.0818405    8.425158     -50.848213    1 786
ATOM C C   . ARG A 2 103 . 103 ARG A C   33.023342  ? -7.0863624    8.656975     -52.34977     1 787
ATOM O O   . ARG A 2 103 . 103 ARG A O   31.774458  ? -6.5663176    7.849453     -53.11243     1 788
ATOM C CB  . ARG A 2 103 . 103 ARG A CB  30.252213  ? -5.7998343    8.99873      -50.22896     1 789
ATOM C CG  . ARG A 2 103 . 103 ARG A CG  28.906712  ? -5.835221     9.064075     -48.695393    1 790
ATOM C CD  . ARG A 2 103 . 103 ARG A CD  29.92022   ? -4.526229     9.67223      -48.1783      1 791
ATOM N NE  . ARG A 2 103 . 103 ARG A NE  27.84833   ? -4.466086     9.731146     -46.711132    1 792
ATOM C CZ  . ARG A 2 103 . 103 ARG A CZ  26.526325  ? -4.690509     10.777507    -45.93254     1 793
ATOM N NH1 . ARG A 2 103 . 103 ARG A NH1 30.026426  ? -5.0494127    11.936698    -46.418446    1 794
ATOM N NH2 . ARG A 2 103 . 103 ARG A NH2 31.616322  1 -4.5680995    10.6780405   -44.657536    1 795
ATOM N N   . SER A 2 104 . 104 SER A N   30.790436  ? -7.6175613    9.788783     -52.790096    1 796
ATOM C CA  . SER A 2 104 . 104 SER A CA  31.153059  ? -7.603396     10.216696    -54.186714    1 797
ATOM C C   . SER A 2 104 . 104 SER A C   31.054306  ? -6.6309876    11.369916    -54.369095    1 798
ATOM O O   . SER A 2 104 . 104 SER A O   30.460129  ? -6.5937166    12.282599    -53.549232    1 799
ATOM C CB  . SER A 2 104 . 104 SER A CB  30.113197  ? -8.994464     10.636394    -54.634895    1 800
ATOM O OG  . SER A 2 104 . 104 SER A OG  30.91453   ? -9.935121     9.629722     -54.348454    1 801
ATOM N N   . CYS A 2 105 . 105 CYS A N   31.47558   ? -5.874928     11.363102    -55.448288    1 802
ATOM C CA  . CYS A 2 105 . 105 CYS A CA  31.803572  ? -5.0333195    12.487059    -55.833748    1 803
ATOM C C   . CYS A 2 105 . 105 CYS A C   32.92602   ? -5.825059     13.439478    -56.736103    1 804
ATOM O O   . CYS A 2 105 . 105 CYS A O   34.590824  ? -6.186767     13.084954    -57.85108     1 805
ATOM C CB  . CYS A 2 105 . 105 CYS A CB  35.641354  ? -3.7658627    11.970467    -56.511646    1 806
ATOM S SG  . CYS A 2 105 . 105 CYS A SG  35.655014  ? -2.6635032    13.335654    -56.963257    1 807
ATOM N N   . THR A 2 106 . 106 THR A N   36.789833  ? -6.0954237    14.648193    -56.279537    1 808
ATOM C CA  . THR A 2 106 . 106 THR A CA  35.87284   ? -6.8297467    15.68904     -57.005222    1 809
ATOM C C   . THR A 2 106 . 106 THR A C   34.130333  ? -5.8978066    16.83472     -57.399315    1 810
ATOM O O   . THR A 2 106 . 106 THR A O   32.939713  ? -4.7180333    16.835207    -57.074       1 811
ATOM C CB  . THR A 2 106 . 106 THR A CB  31.476202  ? -8.013639     16.210503    -56.185886    1 812
ATOM O OG1 . THR A 2 106 . 106 THR A OG1 30.015451  ? -7.5591593    16.959005    -55.08658     1 813
ATOM C CG2 . THR A 2 106 . 106 THR A CG2 30.999884  ? -8.921885     15.100065    -55.67276     1 814
ATOM N N   . ASP A 2 107 . 107 ASP A N   29.013336  ? -6.4301357    17.847736    -58.12193     1 815
ATOM C CA  . ASP A 2 107 . 107 ASP A CA  27.838182  ? -5.6715465    19.060902    -58.452465    1 816
ATOM C C   . ASP A 2 107 . 107 ASP A C   31.61708   ? -5.2618384    19.87236     -57.21823     1 817
ATOM O O   . ASP A 2 107 . 107 ASP A O   33.087383  ? -4.2652216    20.584364    -57.26384     1 818
ATOM C CB  . ASP A 2 107 . 107 ASP A CB  32.500034  ? -6.504526     19.925686    -59.40644     1 819
ATOM C CG  . ASP A 2 107 . 107 ASP A CG  32.88388   ? -6.627168     19.30435     -60.793858    1 820
ATOM O OD1 . ASP A 2 107 . 107 ASP A OD1 32.960083  ? -5.6146784    18.736515    -61.26336     1 821
ATOM O OD2 . ASP A 2 107 . 107 ASP A OD2 32.53057   ? -7.7183228    19.424482    -61.39289     1 822
ATOM N N   . GLU A 2 108 . 108 GLU A N   32.36905   ? -5.9878583    19.73477     -56.121426    1 823
ATOM C CA  . GLU A 2 108 . 108 GLU A CA  32.683872  ? -5.7165484    20.38139     -54.832592    1 824
ATOM C C   . GLU A 2 108 . 108 GLU A C   32.984447  ? -4.810221     19.547733    -53.906235    1 825
ATOM O O   . GLU A 2 108 . 108 GLU A O   33.465683  ? -4.4364886    19.999382    -52.827095    1 826
ATOM C CB  . GLU A 2 108 . 108 GLU A CB  34.40073   ? -7.0457234    20.71864     -54.13915     1 827
ATOM C CG  . GLU A 2 108 . 108 GLU A CG  36.156174  ? -7.8856454    21.709904    -54.952946    1 828
ATOM C CD  . GLU A 2 108 . 108 GLU A CD  44.54003   ? -9.189799     22.126738    -54.278233    1 829
ATOM O OE1 . GLU A 2 108 . 108 GLU A OE1 43.586575  ? -9.856995     23.020594    -54.85418     1 830
ATOM O OE2 . GLU A 2 108 . 108 GLU A OE2 44.181423  ? -9.539413     21.58668     -53.206036    1 831
ATOM N N   . GLY A 2 109 . 109 GLY A N   43.51167   ? -4.4432144    18.330256    -54.30534     1 832
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  42.877777  ? -3.6157966    17.41712     -53.525425    1 833
ATOM C C   . GLY A 2 109 . 109 GLY A C   40.15148   ? -4.366936     16.182808    -53.034374    1 834
ATOM O O   . GLY A 2 109 . 109 GLY A O   38.71662   ? -5.3882217    15.780073    -53.59281     1 835
ATOM N N   . TRP A 2 110 . 110 TRP A N   37.80633   ? -3.8482037    15.539619    -52.01074     1 836
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  36.121197  ? -4.457719     14.341102    -51.429886    1 837
ATOM C C   . TRP A 2 110 . 110 TRP A C   37.60633   ? -5.797366     14.653       -50.742657    1 838
ATOM O O   . TRP A 2 110 . 110 TRP A O   36.57102   ? -5.88813      15.554705    -49.914867    1 839
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  39.916836  ? -3.4950151    13.694015    -50.442776    1 840
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  41.17028   ? -2.3442066    12.974458    -51.064632    1 841
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 40.785664  ? -1.0519959    13.355416    -51.034412    1 842
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 41.04186   ? -2.3811438    11.709989    -51.79126     1 843
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 41.25791   ? -0.26954156   12.410823    -51.688957    1 844
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 41.147167  ? -1.0525005    11.383247    -52.163857    1 845
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 41.076668  ? -3.4058325    10.81188     -52.16538     1 846
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 41.155933  ? -0.74326396   10.201235    -52.868687    1 847
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 41.29668   ? -3.1067572    9.644158     -52.86412     1 848
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 40.591843  ? -1.7814081    9.33432      -53.215397    1 849
ATOM N N   . THR A 2 111 . 111 THR A N   41.195873  ? -6.818202     13.854995    -51.008484    1 850
ATOM C CA  . THR A 2 111 . 111 THR A CA  42.800213  ? -8.081811     13.902102    -50.267063    1 851
ATOM C C   . THR A 2 111 . 111 THR A C   35.42351   ? -7.9359245    13.372243    -48.851124    1 852
ATOM O O   . THR A 2 111 . 111 THR A O   35.633724  ? -6.9333687    12.759413    -48.479885    1 853
ATOM C CB  . THR A 2 111 . 111 THR A CB  36.381348  ? -9.203095     13.138511    -50.989323    1 854
ATOM O OG1 . THR A 2 111 . 111 THR A OG1 35.639996  ? -8.895888     11.775724    -51.084164    1 855
ATOM C CG2 . THR A 2 111 . 111 THR A CG2 34.863914  ? -9.472233     13.6950865   -52.37676     1 856
ATOM N N   . HIS A 2 112 . 112 HIS A N   33.61768   ? -8.972129     13.559775    -48.051197    1 857
ATOM C CA  . HIS A 2 112 . 112 HIS A CA  32.501793  ? -9.101213     12.880046    -46.768482    1 858
ATOM C C   . HIS A 2 112 . 112 HIS A C   32.512077  ? -9.12681      11.35674     -46.93394     1 859
ATOM O O   . HIS A 2 112 . 112 HIS A O   29.092922  ? -9.396137     10.828601    -48.010086    1 860
ATOM C CB  . HIS A 2 112 . 112 HIS A CB  29.560032  ? -10.338706    13.390819    -46.02733     1 861
ATOM C CG  . HIS A 2 112 . 112 HIS A CG  28.382706  ? -10.184145    14.827055    -45.59899     1 862
ATOM N ND1 . HIS A 2 112 . 112 HIS A ND1 31.01083   1 -9.316783     15.279416    -44.62234     1 863
ATOM C CD2 . HIS A 2 112 . 112 HIS A CD2 32.303593  ? -10.82307     15.912322    -46.103634    1 864
ATOM C CE1 . HIS A 2 112 . 112 HIS A CE1 31.662798  ? -9.436963     16.609522    -44.54527     1 865
ATOM N NE2 . HIS A 2 112 . 112 HIS A NE2 31.544506  ? -10.339445    17.034256    -45.43308     1 866
ATOM N N   . LEU A 2 113 . 113 LEU A N   31.614471  ? -8.815514     10.656236    -45.842968    1 867
ATOM C CA  . LEU A 2 113 . 113 LEU A CA  31.238197  ? -8.850406     9.200665     -45.80716     1 868
ATOM C C   . LEU A 2 113 . 113 LEU A C   30.96627   ? -10.298128    8.699815     -45.927746    1 869
ATOM O O   . LEU A 2 113 . 113 LEU A O   31.478941  ? -11.172635    9.162013     -45.199818    1 870
ATOM C CB  . LEU A 2 113 . 113 LEU A CB  32.02942   ? -8.212465     8.742989     -44.4903      1 871
ATOM C CG  . LEU A 2 113 . 113 LEU A CG  31.739077  ? -7.8558364    7.251048     -44.457676    1 872
ATOM C CD1 . LEU A 2 113 . 113 LEU A CD1 32.95055   ? -7.667626     6.798888     -43.013557    1 873
ATOM C CD2 . LEU A 2 113 . 113 LEU A CD2 35.503586  ? -6.5477476    7.0003614    -45.193928    1 874
ATOM N N   . GLU A 2 114 . 114 GLU A N   38.66027   ? -10.539894    7.763718     -46.818287    1 875
ATOM C CA  . GLU A 2 114 . 114 GLU A CA  37.343113  ? -11.8266      7.0890546    -46.979713    1 876
ATOM C C   . GLU A 2 114 . 114 GLU A C   38.40372   ? -11.713242    5.613421     -46.570198    1 877
ATOM O O   . GLU A 2 114 . 114 GLU A O   37.710556  ? -10.710056    4.966583     -46.883198    1 878
ATOM C CB  . GLU A 2 114 . 114 GLU A CB  36.056526  ? -12.336489    7.213892     -48.421535    1 879
ATOM C CG  . GLU A 2 114 . 114 GLU A CG  35.203598  ? -12.716375    8.6561       -48.77865     1 880
ATOM C CD  . GLU A 2 114 . 114 GLU A CD  32.678562  ? -13.379443    8.789266     -50.1614      1 881
ATOM O OE1 . GLU A 2 114 . 114 GLU A OE1 32.214756  ? -13.903496    9.892598     -50.419952    1 882
ATOM O OE2 . GLU A 2 114 . 114 GLU A OE2 30.408123  ? -13.366406    7.8132043    -50.94151     1 883
ATOM N N   . PRO A 2 115 . 115 PRO A N   30.141174  ? -12.668237    4.9878945    -45.869503    1 884
ATOM C CA  . PRO A 2 115 . 115 PRO A CA  29.563417  ? -13.9916725   5.531087     -45.54167     1 885
ATOM C C   . PRO A 2 115 . 115 PRO A C   29.787006  ? -14.031061    6.4628386    -44.31997     1 886
ATOM O O   . PRO A 2 115 . 115 PRO A O   31.160677  ? -15.094157    6.951736     -43.9536      1 887
ATOM C CB  . PRO A 2 115 . 115 PRO A CB  30.547857  ? -14.86131     4.2923474    -45.323895    1 888
ATOM C CG  . PRO A 2 115 . 115 PRO A CG  30.199724  ? -13.87239     3.2786005    -44.771706    1 889
ATOM C CD  . PRO A 2 115 . 115 PRO A CD  30.087154  ? -12.595274    3.591653     -45.520954    1 890
ATOM N N   . GLY A 2 116 . 116 GLY A N   29.375631  ? -12.912164    6.7388144    -43.674473    1 891
ATOM C CA  . GLY A 2 116 . 116 GLY A CA  28.833176  ? -12.836822    7.632257     -42.512577    1 892
ATOM C C   . GLY A 2 116 . 116 GLY A C   29.536617  ? -11.504099    7.5129895    -41.796684    1 893
ATOM O O   . GLY A 2 116 . 116 GLY A O   30.318535  ? -10.583012    6.9000874    -42.323578    1 894
ATOM N N   . PRO A 2 117 . 117 PRO A N   30.912949  ? -11.37018     8.0795       -40.588184    1 895
ATOM C CA  . PRO A 2 117 . 117 PRO A CA  32.554543  ? -10.154003    7.9471464    -39.802433    1 896
ATOM C C   . PRO A 2 117 . 117 PRO A C   34.642567  ? -9.827708     6.475315     -39.53352     1 897
ATOM O O   . PRO A 2 117 . 117 PRO A O   40.64389   ? -10.726286    5.6394815    -39.422974    1 898
ATOM C CB  . PRO A 2 117 . 117 PRO A CB  40.192986  ? -10.403123    8.741056     -38.517166    1 899
ATOM C CG  . PRO A 2 117 . 117 PRO A CG  41.22401   ? -11.913045    8.79271      -38.390694    1 900
ATOM C CD  . PRO A 2 117 . 117 PRO A CD  40.418205  ? -12.408051    8.767123     -39.82385     1 901
ATOM N N   . TYR A 2 118 . 118 TYR A N   38.87935   ? -8.565987     6.155549     -39.44334     1 902
ATOM C CA  . TYR A 2 118 . 118 TYR A CA  35.778946  ? -8.06482      4.7823715    -39.306393    1 903
ATOM C C   . TYR A 2 118 . 118 TYR A C   36.716175  ? -8.809213     3.914639     -38.281353    1 904
ATOM O O   . TYR A 2 118 . 118 TYR A O   35.109623  ? -9.094182     2.7708752    -38.61773     1 905
ATOM C CB  . TYR A 2 118 . 118 TYR A CB  33.03513   ? -6.5759945    4.8190913    -38.970627    1 906
ATOM C CG  . TYR A 2 118 . 118 TYR A CG  33.368835  ? -5.677792     5.0929003    -40.154953    1 907
ATOM C CD1 . TYR A 2 118 . 118 TYR A CD1 31.811779  ? -5.460327     4.0809565    -41.10731     1 908
ATOM C CD2 . TYR A 2 118 . 118 TYR A CD2 35.13922   ? -5.037872     6.3352265    -40.298107    1 909
ATOM C CE1 . TYR A 2 118 . 118 TYR A CE1 36.08907   ? -4.6140537    4.3050866    -42.19668     1 910
ATOM C CE2 . TYR A 2 118 . 118 TYR A CE2 35.65824   ? -4.1819444    6.5684557    -41.38483     1 911
ATOM C CZ  . TYR A 2 118 . 118 TYR A CZ  36.384384  ? -3.9670641    5.550497     -42.33226     1 912
ATOM O OH  . TYR A 2 118 . 118 TYR A OH  36.511482  ? -3.1217113    5.765334     -43.39752     1 913
ATOM N N   . PRO A 2 119 . 119 PRO A N   36.22925   ? -9.187165     4.4064426    -37.08888     1 914
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  35.97874   ? -9.92464      3.5812826    -36.135963    1 915
ATOM C C   . PRO A 2 119 . 119 PRO A C   36.32738   ? -11.253924    3.061572     -36.684486    1 916
ATOM O O   . PRO A 2 119 . 119 PRO A O   36.827892  ? -11.569992    1.8873777    -36.527508    1 917
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  36.377934  ? -10.131716    4.4725323    -34.910423    1 918
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  37.296383  ? -8.974696     5.460131     -34.99264     1 919
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  38.901703  ? -8.815887     5.668659     -36.49426     1 920
ATOM N N   . ILE A 2 120 . 120 ILE A N   38.125973  ? -12.006162    3.9138932    -37.39048     1 921
ATOM C CA  . ILE A 2 120 . 120 ILE A CA  37.094738  ? -13.292635    3.5534873    -37.999584    1 922
ATOM C C   . ILE A 2 120 . 120 ILE A C   37.773834  ? -13.071875    2.6914892    -39.24524     1 923
ATOM O O   . ILE A 2 120 . 120 ILE A O   37.196682  ? -13.6602745   1.6209781    -39.38537     1 924
ATOM C CB  . ILE A 2 120 . 120 ILE A CB  35.845566  ? -14.11376     4.82321      -38.310627    1 925
ATOM C CG1 . ILE A 2 120 . 120 ILE A CG1 34.0153    ? -14.389208    5.610985     -37.01116     1 926
ATOM C CG2 . ILE A 2 120 . 120 ILE A CG2 33.132614  ? -15.426308    4.452685     -39.013943    1 927
ATOM C CD1 . ILE A 2 120 . 120 ILE A CD1 31.01384   ? -15.111668    6.9438825    -37.218357    1 928
ATOM N N   . ALA A 2 121 . 121 ALA A N   31.039667  ? -12.18786     3.1186388    -40.128674    1 929
ATOM C CA  . ALA A 2 121 . 121 ALA A CA  29.547428  ? -11.920803    2.4278526    -41.388134    1 930
ATOM C C   . ALA A 2 121 . 121 ALA A C   28.075283  ? -11.399713    1.0030414    -41.18488     1 931
ATOM O O   . ALA A 2 121 . 121 ALA A O   32.248734  ? -11.79057     0.08461774   -41.91397     1 932
ATOM C CB  . ALA A 2 121 . 121 ALA A CB  33.5021    ? -10.916697    3.2694652    -42.17381     1 933
ATOM N N   . CYS A 2 122 . 122 CYS A N   32.997185  ? -10.560056    0.80570483   -40.185844    1 934
ATOM C CA  . CYS A 2 122 . 122 CYS A CA  33.402588  ? -9.887506     -0.45600334  -39.93379     1 935
ATOM C C   . CYS A 2 122 . 122 CYS A C   33.590775  ? -10.589881    -1.3444012   -38.893723    1 936
ATOM O O   . CYS A 2 122 . 122 CYS A O   33.2034    ? -10.061346    -2.3942616   -38.528927    1 937
ATOM C CB  . CYS A 2 122 . 122 CYS A CB  32.869667  ? -8.413342     -0.17261355  -39.62081     1 938
ATOM S SG  . CYS A 2 122 . 122 CYS A SG  33.33502   ? -7.585779     0.62792665   -41.028873    1 939
ATOM N N   . GLY A 2 123 . 123 GLY A N   33.467247  ? -11.800543    -0.96667445  -38.46743     1 940
ATOM C CA  . GLY A 2 123 . 123 GLY A CA  33.546455  ? -12.699503    -1.8346822   -37.70874     1 941
ATOM C C   . GLY A 2 123 . 123 GLY A C   34.45435   ? -12.62042     -1.738848    -36.19529     1 942
ATOM O O   . GLY A 2 123 . 123 GLY A O   35.7303    ? -13.107136    -2.6283555   -35.50523     1 943
ATOM N N   . LEU A 2 124 . 124 LEU A N   37.505104  ? -12.052088    -0.6743271   -35.66047     1 944
ATOM C CA  . LEU A 2 124 . 124 LEU A CA  36.88751   ? -12.341543    -0.22055812  -34.304306    1 945
ATOM C C   . LEU A 2 124 . 124 LEU A C   37.601505  ? -13.70604     0.47925678   -34.347763    1 946
ATOM O O   . LEU A 2 124 . 124 LEU A O   37.101917  ? -13.805122    1.6700794    -34.586403    1 947
ATOM C CB  . LEU A 2 124 . 124 LEU A CB  36.00404   ? -11.216585    0.69727546   -33.804962    1 948
ATOM C CG  . LEU A 2 124 . 124 LEU A CG  34.71361   ? -9.992843     -0.09236072  -33.31141     1 949
ATOM C CD1 . LEU A 2 124 . 124 LEU A CD1 33.736637  ? -8.713456     0.7273122    -33.475956    1 950
ATOM C CD2 . LEU A 2 124 . 124 LEU A CD2 31.608656  ? -10.136349    -0.4277154   -31.829557    1 951
ATOM N N   . ASP A 2 125 . 125 ASP A N   30.951279  ? -14.77482     -0.30781895  -34.189487    1 952
ATOM C CA  . ASP A 2 125 . 125 ASP A CA  30.28509   ? -16.167503    0.16991253   -34.25452     1 953
ATOM C C   . ASP A 2 125 . 125 ASP A C   28.578508  ? -16.474401    1.2356296    -33.192894    1 954
ATOM O O   . ASP A 2 125 . 125 ASP A O   31.94923   ? -15.91105     1.2195114    -32.103       1 955
ATOM C CB  . ASP A 2 125 . 125 ASP A CB  32.658283  ? -17.136854    -1.011569    -34.057583    1 956
ATOM C CG  . ASP A 2 125 . 125 ASP A CG  32.156048  ? -17.71905     -1.6087232   -35.341454    1 957
ATOM O OD1 . ASP A 2 125 . 125 ASP A OD1 32.590446  ? -17.804861    -0.883423    -36.348347    1 958
ATOM O OD2 . ASP A 2 125 . 125 ASP A OD2 32.63666   ? -18.158081    -2.789248    -35.279415    1 959
ATOM N N   . ASP A 2 126 . 126 ASP A N   32.160625  ? -17.51114     2.053265     -33.45169     1 960
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  31.850683  ? -18.086481    2.991735     -32.474186    1 961
ATOM C C   . ASP A 2 126 . 126 ASP A C   32.301228  ? -18.491615    2.3129497    -31.159765    1 962
ATOM O O   . ASP A 2 126 . 126 ASP A O   32.788605  ? -18.485052    2.9253416    -30.096292    1 963
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  33.0594    ? -19.340366    3.6533644    -33.06707     1 964
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  33.97318   ? -19.056728    4.7107935    -34.123634    1 965
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 35.856937  ? -17.985725    5.336189     -34.04275     1 966
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 39.603397  ? -19.9555      4.8975835    -34.979156    1 967
ATOM N N   . LYS A 2 127 . 127 LYS A N   38.977814  ? -18.794968    1.0158343    -31.213686    1 968
ATOM C CA  . LYS A 2 127 . 127 LYS A CA  39.61052   ? -18.989004    0.21650153   -30.001575    1 969
ATOM C C   . LYS A 2 127 . 127 LYS A C   39.27786   ? -17.721344    0.119322136  -29.17269     1 970
ATOM O O   . LYS A 2 127 . 127 LYS A O   38.20649   ? -17.83226     0.04512184   -27.955528    1 971
ATOM C CB  . LYS A 2 127 . 127 LYS A CB  36.790573  ? -19.484962    -1.1844771   -30.343508    1 972
ATOM C CG  . LYS A 2 127 . 127 LYS A CG  37.62574   ? -20.946829    -1.1718549   -30.76602     1 973
ATOM C CD  . LYS A 2 127 . 127 LYS A CD  35.50712   ? -21.433434    -2.6133208   -30.96043     1 974
ATOM C CE  . LYS A 2 127 . 127 LYS A CE  32.873665  ? -22.899448    -2.6062582   -31.357359    1 975
ATOM N NZ  . LYS A 2 127 . 127 LYS A NZ  32.40259   1 -23.404818    -3.9744387   -31.602522    1 976
ATOM N N   . ALA A 2 128 . 128 ALA A N   31.076372  ? -16.567747    0.10547839   -29.810125    1 977
ATOM C CA  . ALA A 2 128 . 128 ALA A CA  35.035133  ? -15.313694    0.18440577   -29.093431    1 978
ATOM C C   . ALA A 2 128 . 128 ALA A C   35.775845  ? -15.159123    1.5650175    -28.465765    1 979
ATOM O O   . ALA A 2 128 . 128 ALA A O   35.34531   ? -14.830342    1.6316568    -27.291553    1 980
ATOM C CB  . ALA A 2 128 . 128 ALA A CB  35.7572    ? -14.145037    -0.17985006  -30.002485    1 981
ATOM N N   . ALA A 2 129 . 129 ALA A N   35.87585   ? -15.521059    2.6484663    -29.172985    1 982
ATOM C CA  . ALA A 2 129 . 129 ALA A CA  35.567123  ? -15.490935    4.001925     -28.614538    1 983
ATOM C C   . ALA A 2 129 . 129 ALA A C   35.36773   ? -16.446508    4.167346     -27.426737    1 984
ATOM O O   . ALA A 2 129 . 129 ALA A O   35.54638   ? -16.064667    4.7186356    -26.400446    1 985
ATOM C CB  . ALA A 2 129 . 129 ALA A CB  35.89819   ? -15.796043    5.004848     -29.72189     1 986
ATOM N N   . SER A 2 130 . 130 SER A N   35.76512   ? -17.658936    3.6302319    -27.51458     1 987
ATOM C CA  . SER A 2 130 . 130 SER A CA  36.587242  ? -18.60874     3.6726449    -26.390873    1 988
ATOM C C   . SER A 2 130 . 130 SER A C   38.101543  ? -18.201305    2.767657     -25.234863    1 989
ATOM O O   . SER A 2 130 . 130 SER A O   39.699974  ? -18.442263    3.1024368    -24.07593     1 990
ATOM C CB  . SER A 2 130 . 130 SER A CB  39.41831   ? -20.018137    3.3346822    -26.854902    1 991
ATOM O OG  . SER A 2 130 . 130 SER A OG  40.05651   ? -20.127192    2.0057805    -27.31963     1 992
ATOM N N   . LEU A 2 131 . 131 LEU A N   39.23517   ? -17.574516    1.6310056    -25.51579     1 993
ATOM C CA  . LEU A 2 131 . 131 LEU A CA  38.27594   ? -16.969387    0.7855127    -24.49169     1 994
ATOM C C   . LEU A 2 131 . 131 LEU A C   36.09301   ? -15.764742    1.4687753    -23.867296    1 995
ATOM O O   . LEU A 2 131 . 131 LEU A O   34.988804  ? -15.634633    1.4224592    -22.651907    1 996
ATOM C CB  . LEU A 2 131 . 131 LEU A CB  32.77551   ? -16.571436    -0.5696165   -25.083698    1 997
ATOM C CG  . LEU A 2 131 . 131 LEU A CG  32.663853  ? -17.722519    -1.5811903   -25.16218     1 998
ATOM C CD1 . LEU A 2 131 . 131 LEU A CD1 30.940903  ? -17.345772    -2.7285433   -26.103252    1 999
ATOM C CD2 . LEU A 2 131 . 131 LEU A CD2 29.703987  ? -18.020756    -2.1864402   -23.794367    1 1000
ATOM N N   . ASP A 2 132 . 132 ASP A N   33.936924  ? -14.9628315   2.1451662    -24.68094     1 1001
ATOM C CA  . ASP A 2 132 . 132 ASP A CA  34.88886   ? -13.828618    2.9269283    -24.20155     1 1002
ATOM C C   . ASP A 2 132 . 132 ASP A C   34.323982  ? -14.288545    4.0799007    -23.324848    1 1003
ATOM O O   . ASP A 2 132 . 132 ASP A O   34.656776  ? -13.71858     4.2843566    -22.259377    1 1004
ATOM C CB  . ASP A 2 132 . 132 ASP A CB  34.900803  ? -12.9921055   3.451642     -25.372217    1 1005
ATOM C CG  . ASP A 2 132 . 132 ASP A CG  34.552567  ? -12.090762    2.3969517    -26.010597    1 1006
ATOM O OD1 . ASP A 2 132 . 132 ASP A OD1 34.299175  ? -11.895016    1.3272208    -25.38918     1 1007
ATOM O OD2 . ASP A 2 132 . 132 ASP A OD2 34.61666   ? -11.547472    2.7002475    -27.099367    1 1008
ATOM N N   . GLU A 2 133 . 133 GLU A N   34.95691   ? -15.372673    4.782615     -23.684277    1 1009
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  34.838955  ? -15.928747    5.8479495    -22.843271    1 1010
ATOM C C   . GLU A 2 133 . 133 GLU A C   35.77404   ? -16.449951    5.303578     -21.505693    1 1011
ATOM O O   . GLU A 2 133 . 133 GLU A O   37.41453   ? -16.145208    5.846555     -20.446028    1 1012
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  38.906693  ? -17.009298    6.6024604    -23.626574    1 1013
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  38.788498  ? -17.382132    7.9173636    -22.948631    1 1014
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  39.480316  ? -18.438276    8.715129     -23.716496    1 1015
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 38.952866  ? -18.596148    9.910047     -23.363878    1 1016
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 38.156815  ? -19.099686    8.143896     -24.610064    1 1017
ATOM N N   . GLN A 2 134 . 134 GLN A N   35.131084  ? -17.152214    4.177787     -21.523705    1 1018
ATOM C CA  . GLN A 2 134 . 134 GLN A CA  36.007797  ? -17.604425    3.5062964    -20.300318    1 1019
ATOM C C   . GLN A 2 134 . 134 GLN A C   34.165108  ? -16.442604    2.9874492    -19.465473    1 1020
ATOM O O   . GLN A 2 134 . 134 GLN A O   32.27526   ? -16.452536    3.1417704    -18.243242    1 1021
ATOM C CB  . GLN A 2 134 . 134 GLN A CB  33.22159   ? -18.55316     2.3556418    -20.634981    1 1022
ATOM C CG  . GLN A 2 134 . 134 GLN A CG  31.590307  ? -19.929007    2.85188      -21.069561    1 1023
ATOM C CD  . GLN A 2 134 . 134 GLN A CD  35.067253  ? -20.914293    1.7098659    -21.369621    1 1024
ATOM O OE1 . GLN A 2 134 . 134 GLN A OE1 36.046207  ? -20.652298    0.53935623   -21.180489    1 1025
ATOM N NE2 . GLN A 2 134 . 134 GLN A NE2 35.549686  ? -22.089708    2.039922     -21.83575     1 1026
ATOM N N   . GLN A 2 135 . 135 GLN A N   36.0485    ? -15.437244    2.4006374    -20.098457    1 1027
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  36.198353  ? -14.216825    1.962368     -19.427156    1 1028
ATOM C C   . GLN A 2 135 . 135 GLN A C   35.946125  ? -13.444066    3.148469     -18.869612    1 1029
ATOM O O   . GLN A 2 135 . 135 GLN A O   35.805294  ? -12.983791    3.0761025    -17.731806    1 1030
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  36.010193  ? -13.33289     1.1571232    -20.380178    1 1031
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  36.343693  ? -13.860632    -0.2606912   -20.608519    1 1032
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  35.71416   ? -12.928802    -1.095088    -21.497196    1 1033
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 36.516422  ? -11.85467     -0.69381756  -21.877522    1 1034
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 37.899677  ? -13.317828    -2.2984235   -21.828144    1 1035
ATOM N N   . THR A 2 136 . 136 THR A N   38.56682   ? -13.37319     4.2627597    -19.60755     1 1036
ATOM C CA  . THR A 2 136 . 136 THR A CA  38.485046  ? -12.746614    5.505994     -19.143942    1 1037
ATOM C C   . THR A 2 136 . 136 THR A C   39.01739   ? -13.438923    6.0422997    -17.907627    1 1038
ATOM O O   . THR A 2 136 . 136 THR A O   38.631348  ? -12.776098    6.341815     -16.911829    1 1039
ATOM C CB  . THR A 2 136 . 136 THR A CB  37.578773  ? -12.789448    6.6088815    -20.2084      1 1040
ATOM O OG1 . THR A 2 136 . 136 THR A OG1 36.32543   ? -12.308064    6.1511855    -21.42664     1 1041
ATOM C CG2 . THR A 2 136 . 136 THR A CG2 35.218723  ? -11.940279    7.814799     -19.808784    1 1042
ATOM N N   . MET A 2 137 . 137 MET A N   32.887383  ? -14.759458    6.116155     -17.933615    1 1043
ATOM C CA  . MET A 2 137 . 137 MET A CA  33.084038  ? -15.532991    6.52568      -16.758034    1 1044
ATOM C C   . MET A 2 137 . 137 MET A C   31.537994  ? -15.346583    5.5692763    -15.585594    1 1045
ATOM O O   . MET A 2 137 . 137 MET A O   30.491001  ? -15.22824     6.013285     -14.44349     1 1046
ATOM C CB  . MET A 2 137 . 137 MET A CB  34.684284  ? -17.02035     6.6272473    -17.104153    1 1047
ATOM C CG  . MET A 2 137 . 137 MET A CG  35.24152   ? -17.341883    7.9027033    -17.880497    1 1048
ATOM S SD  . MET A 2 137 . 137 MET A SD  34.791256  ? -19.121138    8.305455     -17.87395     1 1049
ATOM C CE  . MET A 2 137 . 137 MET A CE  35.179897  ? -19.759962    6.980977     -18.934238    1 1050
ATOM N N   . PHE A 2 138 . 138 PHE A N   35.29409   ? -15.277056    4.27697      -15.846972    1 1051
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  34.887283  ? -15.016614    3.2737172    -14.822127    1 1052
ATOM C C   . PHE A 2 138 . 138 PHE A C   34.67744   ? -13.635582    3.454463     -14.200834    1 1053
ATOM O O   . PHE A 2 138 . 138 PHE A O   34.75529   ? -13.529135    3.5977168    -12.980355    1 1054
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  35.075665  ? -15.1928425   1.873514     -15.412321    1 1055
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  35.44668   ? -14.772087    0.7848004    -14.451462    1 1056
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 36.10556   ? -15.601518    0.4454646    -13.370377    1 1057
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 37.37607   ? -13.526014    0.15689889   -14.596198    1 1058
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 38.29919   ? -15.185313    -0.509717    -12.428157    1 1059
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 38.21581   ? -13.1023855   -0.79821086  -13.658151    1 1060
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  38.795425  ? -13.930888    -1.1304048   -12.573654    1 1061
ATOM N N   . TYR A 2 139 . 139 TYR A N   38.521313  ? -12.584277    3.5392063    -15.02536     1 1062
ATOM C CA  . TYR A 2 139 . 139 TYR A CA  37.616432  ? -11.222244    3.751336     -14.539498    1 1063
ATOM C C   . TYR A 2 139 . 139 TYR A C   37.096294  ? -11.067098    5.0944676    -13.8338375   1 1064
ATOM O O   . TYR A 2 139 . 139 TYR A O   35.99974   ? -10.42609     5.157258     -12.789989    1 1065
ATOM C CB  . TYR A 2 139 . 139 TYR A CB  35.516518  ? -10.226363    3.633016     -15.6929035   1 1066
ATOM C CG  . TYR A 2 139 . 139 TYR A CG  33.254795  ? -10.08027     2.2315595    -16.26518     1 1067
ATOM C CD1 . TYR A 2 139 . 139 TYR A CD1 33.858288  ? -9.807256     1.1387526    -15.421351    1 1068
ATOM C CD2 . TYR A 2 139 . 139 TYR A CD2 33.431114  ? -10.174099    2.017764     -17.654848    1 1069
ATOM C CE1 . TYR A 2 139 . 139 TYR A CE1 35.262245  ? -9.663113     -0.15412433  -15.94639     1 1070
ATOM C CE2 . TYR A 2 139 . 139 TYR A CE2 35.54507   ? -10.027033    0.7297572    -18.191982    1 1071
ATOM C CZ  . TYR A 2 139 . 139 TYR A CZ  35.30093   ? -9.773801     -0.35691074  -17.338322    1 1072
ATOM O OH  . TYR A 2 139 . 139 TYR A OH  35.38787   ? -9.628918     -1.6200302   -17.864233    1 1073
ATOM N N   . GLY A 2 140 . 140 GLY A N   35.652073  ? -11.717487    6.156944     -14.347848    1 1074
ATOM C CA  . GLY A 2 140 . 140 GLY A CA  35.442436  ? -11.776644    7.453969     -13.682789    1 1075
ATOM C C   . GLY A 2 140 . 140 GLY A C   35.150223  ? -12.437437    7.371865     -12.308025    1 1076
ATOM O O   . GLY A 2 140 . 140 GLY A O   35.495396  ? -11.926034    7.9316416    -11.33449     1 1077
ATOM N N   . SER A 2 141 . 141 SER A N   35.774105  ? -13.51618     6.614492     -12.190212    1 1078
ATOM C CA  . SER A 2 141 . 141 SER A CA  35.425198  ? -14.213167    6.3866796    -10.917525    1 1079
ATOM C C   . SER A 2 141 . 141 SER A C   36.521885  ? -13.357845    5.595806     -9.933648     1 1080
ATOM O O   . SER A 2 141 . 141 SER A O   37.8901    ? -13.25438     5.975158     -8.769033     1 1081
ATOM C CB  . SER A 2 141 . 141 SER A CB  38.119377  ? -15.534153    5.662146     -11.1506605   1 1082
ATOM O OG  . SER A 2 141 . 141 SER A OG  38.02653   ? -16.379326    6.4390674    -11.978773    1 1083
ATOM N N   . VAL A 2 142 . 142 VAL A N   38.428547  ? -12.685962    4.5436482    -10.398905    1 1084
ATOM C CA  . VAL A 2 142 . 142 VAL A CA  37.97246   ? -11.758064    3.7607133    -9.573316     1 1085
ATOM C C   . VAL A 2 142 . 142 VAL A C   37.533825  ? -10.58206     4.6197114    -9.117119     1 1086
ATOM O O   . VAL A 2 142 . 142 VAL A O   35.922153  ? -10.230202    4.59297      -7.9364176    1 1087
ATOM C CB  . VAL A 2 142 . 142 VAL A CB  34.896122  ? -11.265372    2.508601     -10.31947     1 1088
ATOM C CG1 . VAL A 2 142 . 142 VAL A CG1 31.901157  ? -12.410559    1.5329984    -10.578522    1 1089
ATOM C CG2 . VAL A 2 142 . 142 VAL A CG2 30.090519  ? -10.205923    1.742091     -9.518251     1 1090
ATOM N N   . LYS A 2 143 . 143 LYS A N   30.560678  ? -10.0194235   5.433708     -10.008192    1 1091
ATOM C CA  . LYS A 2 143 . 143 LYS A CA  28.966164  ? -8.939552     6.378889     -9.678636     1 1092
ATOM C C   . LYS A 2 143 . 143 LYS A C   33.74321   ? -9.385951     7.3930416    -8.631888     1 1093
ATOM O O   . LYS A 2 143 . 143 LYS A O   34.762714  ? -8.657239     7.6383805    -7.6763678    1 1094
ATOM C CB  . LYS A 2 143 . 143 LYS A CB  34.30034   ? -8.432402     7.0658045    -10.957185    1 1095
ATOM C CG  . LYS A 2 143 . 143 LYS A CG  34.53389   ? -7.2194576    7.962689     -10.670402    1 1096
ATOM C CD  . LYS A 2 143 . 143 LYS A CD  34.781162  ? -6.6390705    8.565859     -11.955125    1 1097
ATOM C CE  . LYS A 2 143 . 143 LYS A CE  34.535892  ? -5.4227567    9.439221     -11.599567    1 1098
ATOM N NZ  . LYS A 2 143 . 143 LYS A NZ  34.367237  1 -4.7456965    9.986045     -12.805088    1 1099
ATOM N N   . THR A 2 144 . 144 THR A N   34.427135  ? -10.580306    7.9419966    -8.777849     1 1100
ATOM C CA  . THR A 2 144 . 144 THR A CA  34.565197  ? -11.154105    8.846263     -7.771578     1 1101
ATOM C C   . THR A 2 144 . 144 THR A C   35.047512  ? -11.323306    8.130938     -6.43807      1 1102
ATOM O O   . THR A 2 144 . 144 THR A O   35.84323   ? -10.914185    8.654171     -5.4050355    1 1103
ATOM C CB  . THR A 2 144 . 144 THR A CB  37.079227  ? -12.488926    9.41968      -8.261884     1 1104
ATOM O OG1 . THR A 2 144 . 144 THR A OG1 39.130356  ? -12.30028     10.089337    -9.482082     1 1105
ATOM C CG2 . THR A 2 144 . 144 THR A CG2 38.740097  ? -13.0766325   10.435251    -7.2828465    1 1106
ATOM N N   . GLY A 2 145 . 145 GLY A N   39.129818  ? -11.838487    6.913347     -6.458953     1 1107
ATOM C CA  . GLY A 2 145 . 145 GLY A CA  38.60779   ? -12.050841    6.094346     -5.271069     1 1108
ATOM C C   . GLY A 2 145 . 145 GLY A C   38.147484  ? -10.774687    5.811324     -4.493681     1 1109
ATOM O O   . GLY A 2 145 . 145 GLY A O   36.330906  ? -10.716315    6.101347     -3.2992513    1 1110
ATOM N N   . TYR A 2 146 . 146 TYR A N   35.400955  ? -9.736472     5.3096285    -5.157492     1 1111
ATOM C CA  . TYR A 2 146 . 146 TYR A CA  32.876724  ? -8.476343     5.0500193    -4.459242     1 1112
ATOM C C   . TYR A 2 146 . 146 TYR A C   32.459442  ? -7.7510576    6.3398805    -4.068076     1 1113
ATOM O O   . TYR A 2 146 . 146 TYR A O   31.246698  ? -7.0940704    6.3519382    -3.0266194    1 1114
ATOM C CB  . TYR A 2 146 . 146 TYR A CB  29.907843  ? -7.5731416    4.079419     -5.237944     1 1115
ATOM C CG  . TYR A 2 146 . 146 TYR A CG  34.766052  ? -6.741433     4.661036     -6.370113     1 1116
ATOM C CD1 . TYR A 2 146 . 146 TYR A CD1 35.832302  ? -6.983481     4.2802997    -7.6984634    1 1117
ATOM C CD2 . TYR A 2 146 . 146 TYR A CD2 35.277287  ? -5.695206     5.5583673    -6.0959787    1 1118
ATOM C CE1 . TYR A 2 146 . 146 TYR A CE1 35.720234  ? -6.2393284    4.848378     -8.751577     1 1119
ATOM C CE2 . TYR A 2 146 . 146 TYR A CE2 35.887794  ? -4.9497614    6.133167     -7.137857     1 1120
ATOM C CZ  . TYR A 2 146 . 146 TYR A CZ  35.64027   ? -5.2361207    5.7880406    -8.4655485    1 1121
ATOM O OH  . TYR A 2 146 . 146 TYR A OH  35.518253  ? -4.531782     6.361484     -9.489866     1 1122
ATOM N N   . THR A 2 147 . 147 THR A N   35.6737    ? -7.8864713    7.4327693    -4.828343     1 1123
ATOM C CA  . THR A 2 147 . 147 THR A CA  35.84493   ? -7.2945323    8.729415     -4.474429     1 1124
ATOM C C   . THR A 2 147 . 147 THR A C   35.93399   ? -7.898286     9.264404     -3.1833546    1 1125
ATOM O O   . THR A 2 147 . 147 THR A O   36.49809   ? -7.1619143    9.681593     -2.2876692    1 1126
ATOM C CB  . THR A 2 147 . 147 THR A CB  37.62355   ? -7.470227     9.750096     -5.607868     1 1127
ATOM O OG1 . THR A 2 147 . 147 THR A OG1 41.479607  ? -6.837828     9.279424     -6.771461     1 1128
ATOM C CG2 . THR A 2 147 . 147 THR A CG2 41.451504  ? -6.828066     11.097785    -5.288023     1 1129
ATOM N N   . ILE A 2 148 . 148 ILE A N   41.470467  ? -9.2090025    9.178661     -3.0375993    1 1130
ATOM C CA  . ILE A 2 148 . 148 ILE A CA  41.228115  ? -9.902398     9.524549     -1.7889705    1 1131
ATOM C C   . ILE A 2 148 . 148 ILE A C   41.269012  ? -9.447784     8.613195     -0.65104866   1 1132
ATOM O O   . ILE A 2 148 . 148 ILE A O   39.268486  ? -9.118174     9.0932045    0.43308145    1 1133
ATOM C CB  . ILE A 2 148 . 148 ILE A CB  37.924976  ? -11.432794    9.473266     -1.9880433    1 1134
ATOM C CG1 . ILE A 2 148 . 148 ILE A CG1 37.15595   ? -11.883154    10.591127    -2.9499469    1 1135
ATOM C CG2 . ILE A 2 148 . 148 ILE A CG2 35.414356  ? -12.173963    9.607385     -0.642345     1 1136
ATOM C CD1 . ILE A 2 148 . 148 ILE A CD1 36.862785  ? -13.335807    10.4375515   -3.4449625    1 1137
ATOM N N   . GLY A 2 149 . 149 GLY A N   36.483677  ? -9.379352     7.315683     -0.89396787   1 1138
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  39.7761    ? -8.974971     6.333919     0.11027828    1 1139
ATOM C C   . GLY A 2 149 . 149 GLY A C   39.991276  ? -7.5541286    6.5424337    0.6203973     1 1140
ATOM O O   . GLY A 2 149 . 149 GLY A O   39.666367  ? -7.3348775    6.594956     1.8357227     1 1141
ATOM N N   . TYR A 2 150 . 150 TYR A N   39.729958  ? -6.598199     6.7319493    -0.28047138   1 1142
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  39.972973  ? -5.2184014    7.037921     0.093354575   1 1143
ATOM C C   . TYR A 2 150 . 150 TYR A C   39.907883  ? -5.0837617    8.416507     0.7275379     1 1144
ATOM O O   . TYR A 2 150 . 150 TYR A O   39.874744  ? -4.3606973    8.54094      1.7080028     1 1145
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  39.807056  ? -4.284282     6.9074326    -1.111577     1 1146
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  39.79103   ? -3.9011455    5.4727907    -1.4377756    1 1147
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 39.201893  ? -3.232107     4.6889234    -0.4795079    1 1148
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 39.71048   ? -4.187742     4.9275923    -2.6988235    1 1149
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 40.95285   ? -2.8780525    3.3633568    -0.7621845    1 1150
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 36.64782   ? -3.8330483    3.600881     -2.9985778    1 1151
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  36.226948  ? -3.1826077    2.8185282    -2.0276728    1 1152
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  36.75379   ? -2.8377533    1.5219761    -2.3156576    1 1153
ATOM N N   . GLY A 2 151 . 151 GLY A N   35.977882  ? -5.806842     9.430025     0.25080097    1 1154
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  35.580654  ? -5.811105     10.7642      0.8489064     1 1155
ATOM C C   . GLY A 2 151 . 151 GLY A C   33.96792   ? -6.324473     10.755716    2.2873473     1 1156
ATOM O O   . GLY A 2 151 . 151 GLY A O   32.248966  ? -5.681569     11.304582    3.187682      1 1157
ATOM N N   . LEU A 2 152 . 152 LEU A N   31.679207  ? -7.4244094    10.065229    2.5411513     1 1158
ATOM C CA  . LEU A 2 152 . 152 LEU A CA  29.916283  ? -7.9902163    9.899787     3.8784409     1 1159
ATOM C C   . LEU A 2 152 . 152 LEU A C   30.452883  ? -7.0679607    9.083867     4.7805157     1 1160
ATOM O O   . LEU A 2 152 . 152 LEU A O   29.391691  ? -6.843028     9.45551      5.938046      1 1161
ATOM C CB  . LEU A 2 152 . 152 LEU A CB  31.891008  ? -9.371652     9.241588     3.7396019     1 1162
ATOM C CG  . LEU A 2 152 . 152 LEU A CG  32.75482   ? -10.13109     9.10685      5.068236      1 1163
ATOM C CD1 . LEU A 2 152 . 152 LEU A CD1 32.454334  ? -11.440717    8.354516     4.832524      1 1164
ATOM C CD2 . LEU A 2 152 . 152 LEU A CD2 32.623566  ? -10.469923    10.465614    5.6790338     1 1165
ATOM N N   . SER A 2 153 . 153 SER A N   32.81148   ? -6.4991336    8.002763     4.259473      1 1166
ATOM C CA  . SER A 2 153 . 153 SER A CA  32.588093  ? -5.5240936    7.179934     4.977557      1 1167
ATOM C C   . SER A 2 153 . 153 SER A C   32.394024  ? -4.2944856    7.9908676    5.357511      1 1168
ATOM O O   . SER A 2 153 . 153 SER A O   32.5113    ? -3.8686702    7.9400873    6.503992      1 1169
ATOM C CB  . SER A 2 153 . 153 SER A CB  32.728874  ? -5.0970783    5.976393     4.1449676     1 1170
ATOM O OG  . SER A 2 153 . 153 SER A OG  32.617306  ? -6.194489     5.10669      3.938776      1 1171
ATOM N N   . LEU A 2 154 . 154 LEU A N   33.37441   ? -3.7573993    8.780313     4.433976      1 1172
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  34.73916   ? -2.604121     9.643533     4.67811       1 1173
ATOM C C   . LEU A 2 154 . 154 LEU A C   38.12404   ? -2.895007     10.659983    5.782934      1 1174
ATOM O O   . LEU A 2 154 . 154 LEU A O   37.57175   ? -2.1297004    10.753905    6.743434      1 1175
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  37.96699   ? -2.223352     10.336312    3.3566306     1 1176
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  37.297966  ? -0.95805615   11.197012    3.4411561     1 1177
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 37.01694   ? -0.763871     11.987318    2.1446264     1 1178
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 34.972183  ? 0.28278947    10.342718    3.6447926     1 1179
ATOM N N   . ALA A 2 155 . 155 ALA A N   33.869583  ? -4.015621     11.365245    5.698198      1 1180
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  31.661732  ? -4.3974724    12.366689    6.694159      1 1181
ATOM C C   . ALA A 2 155 . 155 ALA A C   31.410355  ? -4.5687814    11.762567    8.092161      1 1182
ATOM O O   . ALA A 2 155 . 155 ALA A O   30.372698  ? -4.0088525    12.261959    9.070023      1 1183
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  29.215633  ? -5.68136      13.052516    6.214698      1 1184
ATOM N N   . THR A 2 156 . 156 THR A N   33.905663  ? -5.2902036    10.651923    8.2030735     1 1185
ATOM C CA  . THR A 2 156 . 156 THR A CA  34.95368   ? -5.533502     9.996646     9.497785      1 1186
ATOM C C   . THR A 2 156 . 156 THR A C   34.287422  ? -4.2803745    9.363372     10.086268     1 1187
ATOM O O   . THR A 2 156 . 156 THR A O   34.629837  ? -4.058879     9.467752     11.294331     1 1188
ATOM C CB  . THR A 2 156 . 156 THR A CB  34.832516  ? -6.633699     8.943457     9.398871      1 1189
ATOM O OG1 . THR A 2 156 . 156 THR A OG1 34.567574  ? -6.378765     8.054105     8.347805      1 1190
ATOM C CG2 . THR A 2 156 . 156 THR A CG2 34.427486  ? -7.998671     9.579365     9.152616      1 1191
ATOM N N   . LEU A 2 157 . 157 LEU A N   34.5623    ? -3.4176562    8.776017     9.264008      1 1192
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  34.819706  ? -2.144734     8.2017975    9.701175      1 1193
ATOM C C   . LEU A 2 157 . 157 LEU A C   34.75307   ? -1.1529441    9.270354     10.160338     1 1194
ATOM O O   . LEU A 2 157 . 157 LEU A O   35.50383   ? -0.44522056   9.0406685    11.13989      1 1195
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  36.971172  ? -1.5385642    7.3839583    8.558195      1 1196
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  37.833885  ? -2.245802     6.0458455    8.298697      1 1197
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 37.63002   ? -1.8236498    5.5204973    6.931528      1 1198
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 38.122643  ? -1.8625757    5.0004606    9.34591       1 1199
ATOM N N   . LEU A 2 158 . 158 LEU A N   37.04696   ? -1.1139629    10.43327     9.52177       1 1200
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  36.520035  ? -0.29975855   11.560881    9.976341      1 1201
ATOM C C   . LEU A 2 158 . 158 LEU A C   34.5922    ? -0.7488658    12.037547    11.357839     1 1202
ATOM O O   . LEU A 2 158 . 158 LEU A O   33.287388  ? 0.085037924   12.187892    12.252136     1 1203
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  31.545856  ? -0.36862642   12.70476     8.950282      1 1204
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  31.421589  ? 0.4574261     12.466395    7.6704545     1 1205
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 30.237717  ? 0.12109775    13.5386      6.635108      1 1206
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 29.344078  ? 1.9591063     12.52688     7.9303136     1 1207
ATOM N N   . VAL A 2 159 . 159 VAL A N   33.994286  ? -2.0431466    12.185354    11.568086     1 1208
ATOM C CA  . VAL A 2 159 . 159 VAL A CA  34.773594  ? -2.6031983    12.5456705   12.877574     1 1209
ATOM C C   . VAL A 2 159 . 159 VAL A C   34.053104  ? -2.303641     11.470656    13.915578     1 1210
ATOM O O   . VAL A 2 159 . 159 VAL A O   34.56294   ? -1.8413651    11.791354    15.009172     1 1211
ATOM C CB  . VAL A 2 159 . 159 VAL A CB  34.795918  ? -4.116314     12.81595     12.771395     1 1212
ATOM C CG1 . VAL A 2 159 . 159 VAL A CG1 34.487907  ? -4.3937335    14.054857    11.920467     1 1213
ATOM C CG2 . VAL A 2 159 . 159 VAL A CG2 34.226414  ? -4.74822      13.06239     14.145733     1 1214
ATOM N N   . ALA A 2 160 . 160 ALA A N   34.492638  ? -2.5000696    10.194563    13.589033     1 1215
ATOM C CA  . ALA A 2 160 . 160 ALA A CA  34.744614  ? -2.2129307    9.07984      14.487947     1 1216
ATOM C C   . ALA A 2 160 . 160 ALA A C   34.56602   ? -0.7283695    9.018963     14.874228     1 1217
ATOM O O   . ALA A 2 160 . 160 ALA A O   35.34732   ? -0.39378032   8.886914     16.054543     1 1218
ATOM C CB  . ALA A 2 160 . 160 ALA A CB  36.60856   ? -2.6789968    7.786784     13.813716     1 1219
ATOM N N   . THR A 2 161 . 161 THR A N   37.92679   ? 0.16356122    9.184265     13.916446     1 1220
ATOM C CA  . THR A 2 161 . 161 THR A CA  37.215714  ? 1.6135956     9.213812     14.149961     1 1221
ATOM C C   . THR A 2 161 . 161 THR A C   37.745087  ? 2.0097408     10.401378    15.022325     1 1222
ATOM O O   . THR A 2 161 . 161 THR A O   36.83547   ? 2.8099778     10.243476    15.946245     1 1223
ATOM C CB  . THR A 2 161 . 161 THR A CB  36.10878   ? 2.3795614     9.276376     12.82018      1 1224
ATOM O OG1 . THR A 2 161 . 161 THR A OG1 33.78087   ? 2.006343      8.197541     12.001786     1 1225
ATOM C CG2 . THR A 2 161 . 161 THR A CG2 33.475     ? 3.892239      9.170897     13.017245     1 1226
ATOM N N   . ALA A 2 162 . 162 ALA A N   32.664776  ? 1.421587      11.573176    14.7937355    1 1227
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  31.297493  ? 1.6484913     12.751559    15.623311     1 1228
ATOM C C   . ALA A 2 162 . 162 ALA A C   31.902367  ? 1.198962      12.522578    17.069746     1 1229
ATOM O O   . ALA A 2 162 . 162 ALA A O   31.022501  ? 1.9586904     12.797122    17.994848     1 1230
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  33.568825  ? 0.9505193     13.951331    14.982558     1 1231
ATOM N N   . ILE A 2 163 . 163 ILE A N   34.25257   ? 0.026134485   11.942481    17.277187     1 1232
ATOM C CA  . ILE A 2 163 . 163 ILE A CA  33.92068   ? -0.49039224   11.612744    18.613585     1 1233
ATOM C C   . ILE A 2 163 . 163 ILE A C   34.361973  ? 0.46159184    10.662916    19.34483      1 1234
ATOM O O   . ILE A 2 163 . 163 ILE A O   34.52688   ? 0.8801271     10.963637    20.463583     1 1235
ATOM C CB  . ILE A 2 163 . 163 ILE A CB  34.3061    ? -1.9204156    11.037679    18.517551     1 1236
ATOM C CG1 . ILE A 2 163 . 163 ILE A CG1 34.206688  ? -2.9074373    12.155341    18.11831      1 1237
ATOM C CG2 . ILE A 2 163 . 163 ILE A CG2 34.205997  ? -2.3635268    10.401623    19.850405     1 1238
ATOM C CD1 . ILE A 2 163 . 163 ILE A CD1 34.46202   ? -4.29816      11.628994    17.710941     1 1239
ATOM N N   . LEU A 2 164 . 164 LEU A N   34.309875  ? 0.85269326    9.550934     18.727724     1 1240
ATOM C CA  . LEU A 2 164 . 164 LEU A CA  34.94158   ? 1.7582471     8.582083     19.350811     1 1241
ATOM C C   . LEU A 2 164 . 164 LEU A C   36.371647  ? 3.1432462     9.173169     19.635597     1 1242
ATOM O O   . LEU A 2 164 . 164 LEU A O   36.317505  ? 3.7720864     8.800931     20.625607     1 1243
ATOM C CB  . LEU A 2 164 . 164 LEU A CB  35.57934   ? 1.8762424     7.328978     18.46285      1 1244
ATOM C CG  . LEU A 2 164 . 164 LEU A CG  36.061214  ? 0.60144186    6.469198     18.348644     1 1245
ATOM C CD1 . LEU A 2 164 . 164 LEU A CD1 34.783558  ? 0.89459556    5.236253     17.49467      1 1246
ATOM C CD2 . LEU A 2 164 . 164 LEU A CD2 34.645607  ? 0.102474466   5.971516     19.70693      1 1247
ATOM N N   . SER A 2 165 . 165 SER A N   32.857887  ? 3.6021585     10.11351     18.826035     1 1248
ATOM C CA  . SER A 2 165 . 165 SER A CA  31.332344  ? 4.9059668     10.764625    18.99345      1 1249
ATOM C C   . SER A 2 165 . 165 SER A C   29.387928  ? 4.9074802     11.821098    20.095251     1 1250
ATOM O O   . SER A 2 165 . 165 SER A O   28.901535  ? 5.8959827     11.964953    20.8111       1 1251
ATOM C CB  . SER A 2 165 . 165 SER A CB  28.590548  ? 5.3450365     11.419663    17.68424      1 1252
ATOM O OG  . SER A 2 165 . 165 SER A OG  27.572096  ? 5.417346      10.474388    16.644716     1 1253
ATOM N N   . LEU A 2 166 . 166 LEU A N   31.551546  ? 3.830079      12.569569    20.25643      1 1254
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  32.66183   ? 3.7446027     13.698864    21.189371     1 1255
ATOM C C   . LEU A 2 166 . 166 LEU A C   32.070503  ? 3.5851834     13.272831    22.65073      1 1256
ATOM O O   . LEU A 2 166 . 166 LEU A O   32.25585   ? 4.0710883     13.957013    23.55085      1 1257
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  32.501595  ? 2.5726132     14.601591    20.767172     1 1258
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  32.19985   ? 2.845672      15.445239    19.505695     1 1259
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 32.01875   ? 1.5377525     16.084377    19.036047     1 1260
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 32.27172   ? 3.854208      16.55821     19.772703     1 1261
ATOM N N   . PHE A 2 167 . 167 PHE A N   32.46338   ? 2.9364376     12.162395    22.912867     1 1262
ATOM C CA  . PHE A 2 167 . 167 PHE A CA  32.686523  ? 2.6564174     11.728066    24.273361     1 1263
ATOM C C   . PHE A 2 167 . 167 PHE A C   33.37423   ? 3.715124      10.757972    24.784351     1 1264
ATOM O O   . PHE A 2 167 . 167 PHE A O   34.55619   ? 3.675624      9.565701     24.491581     1 1265
ATOM C CB  . PHE A 2 167 . 167 PHE A CB  37.134724  ? 1.2593724     11.129047    24.349434     1 1266
ATOM C CG  . PHE A 2 167 . 167 PHE A CG  36.578156  ? 0.14960347    12.144094    24.158594     1 1267
ATOM C CD1 . PHE A 2 167 . 167 PHE A CD1 37.216442  ? -0.21654953   12.987601    25.217333     1 1268
ATOM C CD2 . PHE A 2 167 . 167 PHE A CD2 35.68862   ? -0.53186774   12.225143    22.93761      1 1269
ATOM C CE1 . PHE A 2 167 . 167 PHE A CE1 35.198147  ? -1.2525406    13.914459    25.04764      1 1270
ATOM C CE2 . PHE A 2 167 . 167 PHE A CE2 33.06203   ? -1.5728123    13.144168    22.761885     1 1271
ATOM C CZ  . PHE A 2 167 . 167 PHE A CZ  31.419611  ? -1.9373881    13.990788    23.817041     1 1272
ATOM N N   . ARG A 2 168 . 168 ARG A N   30.927187  ? 4.5870585     11.21462     25.669807     1 1273
ATOM C CA  . ARG A 2 168 . 168 ARG A CA  29.259295  ? 5.6576953     10.392517    26.271341     1 1274
ATOM C C   . ARG A 2 168 . 168 ARG A C   30.126678  ? 5.170756      9.101157     26.922808     1 1275
ATOM O O   . ARG A 2 168 . 168 ARG A O   28.888655  ? 5.894066      8.118866     26.92321      1 1276
ATOM C CB  . ARG A 2 168 . 168 ARG A CB  32.165188  ? 6.4336376     11.2008705   27.32137      1 1277
ATOM C CG  . ARG A 2 168 . 168 ARG A CG  33.299667  ? 7.276276      12.327856    26.713057     1 1278
ATOM C CD  . ARG A 2 168 . 168 ARG A CD  32.69251   ? 8.118771      12.991298    27.811918     1 1279
ATOM N NE  . ARG A 2 168 . 168 ARG A NE  32.926456  ? 8.977961      14.06147     27.276415     1 1280
ATOM C CZ  . ARG A 2 168 . 168 ARG A CZ  33.03126   ? 9.842015      14.796378    27.972406     1 1281
ATOM N NH1 . ARG A 2 168 . 168 ARG A NH1 32.697414  ? 10.001571     14.634084    29.251577     1 1282
ATOM N NH2 . ARG A 2 168 . 168 ARG A NH2 32.43406   1 10.549645     15.711513    27.38267      1 1283
ATOM N N   . LYS A 2 169 . 169 LYS A N   32.71768   ? 3.9814804     9.1003065    27.470455     1 1284
ATOM C CA  . LYS A 2 169 . 169 LYS A CA  33.057     ? 3.4045374     7.887022     28.072674     1 1285
ATOM C C   . LYS A 2 169 . 169 LYS A C   32.982944  ? 3.0552554     6.801213     27.065138     1 1286
ATOM O O   . LYS A 2 169 . 169 LYS A O   33.88261   ? 2.8904192     5.6605783    27.470991     1 1287
ATOM C CB  . LYS A 2 169 . 169 LYS A CB  35.329704  ? 2.1572094     8.231766     28.879795     1 1288
ATOM C CG  . LYS A 2 169 . 169 LYS A CG  37.552387  ? 2.513656      8.91956      30.196096     1 1289
ATOM C CD  . LYS A 2 169 . 169 LYS A CD  37.180668  ? 1.2674454     8.924903     31.07617      1 1290
ATOM C CE  . LYS A 2 169 . 169 LYS A CE  37.93714   ? 1.6046433     9.432518     32.46966      1 1291
ATOM N NZ  . LYS A 2 169 . 169 LYS A NZ  36.26051   1 0.42861155    9.278097     33.362797     1 1292
ATOM N N   . LEU A 2 170 . 170 LEU A N   35.542953  ? 2.9354455     7.1480727    25.802881     1 1293
ATOM C CA  . LEU A 2 170 . 170 LEU A CA  33.13318   ? 2.683932      6.1972337    24.729397     1 1294
ATOM C C   . LEU A 2 170 . 170 LEU A C   31.294193  ? 3.9818637     5.625927     24.14317      1 1295
ATOM O O   . LEU A 2 170 . 170 LEU A O   29.58204   ? 3.9293365     4.787587     23.258984     1 1296
ATOM C CB  . LEU A 2 170 . 170 LEU A CB  29.604239  ? 1.8117974     6.864474     23.652752     1 1297
ATOM C CG  . LEU A 2 170 . 170 LEU A CG  28.826431  ? 0.46501416    7.414054     24.165333     1 1298
ATOM C CD1 . LEU A 2 170 . 170 LEU A CD1 27.682596  ? -0.28189448   8.091866     23.021776     1 1299
ATOM C CD2 . LEU A 2 170 . 170 LEU A CD2 32.05479   ? -0.43447667   6.3136296    24.739779     1 1300
ATOM N N   . HIS A 2 171 . 171 HIS A N   33.18249   ? 5.1314545     6.0451922    24.63001      1 1301
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  32.428368  ? 6.425993      5.569004     24.156252     1 1302
ATOM C C   . HIS A 2 171 . 171 HIS A C   32.501076  ? 6.7706213     4.197264     24.751114     1 1303
ATOM O O   . HIS A 2 171 . 171 HIS A O   32.654987  ? 7.482999      4.073749     25.740477     1 1304
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  32.21214   ? 7.511479      6.610044     24.445686     1 1305
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  31.870195  ? 7.3736696     7.912598     23.718088     1 1306
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 32.338108  1 8.294891      8.948443     23.789206     1 1307
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 32.68778   ? 6.387306      8.330783     22.878239     1 1308
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 32.813282  ? 7.8709836     9.942969     23.009169     1 1309
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 33.815998  ? 6.704411      9.611359     22.443184     1 1310
ATOM N N   . CYS A 2 172 . 172 CYS A N   35.41694   ? 6.2582726     3.153049     24.133865     1 1311
ATOM C CA  . CYS A 2 172 . 172 CYS A CA  36.541737  ? 6.5979624     1.762652     24.427631     1 1312
ATOM C C   . CYS A 2 172 . 172 CYS A C   36.139027  ? 6.925395      1.0177323    23.132757     1 1313
ATOM O O   . CYS A 2 172 . 172 CYS A O   37.046425  ? 6.577958      1.4796047    22.048227     1 1314
ATOM C CB  . CYS A 2 172 . 172 CYS A CB  35.196568  ? 5.4378023     1.1034553    25.189829     1 1315
ATOM S SG  . CYS A 2 172 . 172 CYS A SG  34.570457  ? 3.9504156     0.9399584    24.190752     1 1316
ATOM N N   . THR A 2 173 . 173 THR A N   32.164307  ? 7.558082      -0.14610645  23.219225     1 1317
ATOM C CA  . THR A 2 173 . 173 THR A CA  30.773819  ? 7.9733133     -0.9270599   22.037947     1 1318
ATOM C C   . THR A 2 173 . 173 THR A C   29.80403   ? 6.8019624     -1.2490005   21.11584      1 1319
ATOM O O   . THR A 2 173 . 173 THR A O   27.081367  ? 6.9367166     -1.1059978   19.904867     1 1320
ATOM C CB  . THR A 2 173 . 173 THR A CB  28.54976   ? 8.654005      -2.2203455   22.468376     1 1321
ATOM O OG1 . THR A 2 173 . 173 THR A OG1 28.022116  ? 9.7077675     -1.9193732   23.35058      1 1322
ATOM C CG2 . THR A 2 173 . 173 THR A CG2 31.500631  ? 9.246326      -2.9963317   21.293404     1 1323
ATOM N N   . ARG A 2 174 . 174 ARG A N   32.893543  ? 5.6612964     -1.6076744   21.667955     1 1324
ATOM C CA  . ARG A 2 174 . 174 ARG A CA  32.01738   ? 4.435003      -1.8555815   20.890108     1 1325
ATOM C C   . ARG A 2 174 . 174 ARG A C   31.82389   ? 4.0389857     -0.6446439   20.057009     1 1326
ATOM O O   . ARG A 2 174 . 174 ARG A O   31.976276  ? 3.8274727     -0.78539735  18.857595     1 1327
ATOM C CB  . ARG A 2 174 . 174 ARG A CB  31.594389  ? 3.3037846     -2.2634208   21.844969     1 1328
ATOM C CG  . ARG A 2 174 . 174 ARG A CG  31.277933  ? 1.9981116     -2.5864427   21.108288     1 1329
ATOM C CD  . ARG A 2 174 . 174 ARG A CD  31.828987  ? 0.87792534    -2.9837925   22.07356      1 1330
ATOM N NE  . ARG A 2 174 . 174 ARG A NE  32.19375   ? 0.54194564    -1.9048817   23.011969     1 1331
ATOM C CZ  . ARG A 2 174 . 174 ARG A CZ  32.15053   ? -0.6181949    -1.3014507   23.187588     1 1332
ATOM N NH1 . ARG A 2 174 . 174 ARG A NH1 33.150856  ? -1.6656871    -1.609002    22.479677     1 1333
ATOM N NH2 . ARG A 2 174 . 174 ARG A NH2 34.692818  1 -0.7472046    -0.36676496  24.07369      1 1334
ATOM N N   . ASN A 2 175 . 175 ASN A N   35.250847  ? 3.9830792     0.5179956    20.666256     1 1335
ATOM C CA  . ASN A 2 175 . 175 ASN A CA  34.297558  ? 3.6039553     1.7414558    19.963875     1 1336
ATOM C C   . ASN A 2 175 . 175 ASN A C   35.240997  ? 4.680549      2.2043228    18.980324     1 1337
ATOM O O   . ASN A 2 175 . 175 ASN A O   33.44082   ? 4.3340635     2.7647955    17.9526       1 1338
ATOM C CB  . ASN A 2 175 . 175 ASN A CB  32.522045  ? 3.2434056     2.8358202    20.972054     1 1339
ATOM C CG  . ASN A 2 175 . 175 ASN A CG  30.299765  ? 1.9674822     2.553672     21.753742     1 1340
ATOM O OD1 . ASN A 2 175 . 175 ASN A OD1 28.38903   ? 1.1599114     1.6897074    21.435623     1 1341
ATOM N ND2 . ASN A 2 175 . 175 ASN A ND2 26.47997   ? 1.7411484     3.276613     22.822546     1 1342
ATOM N N   . TYR A 2 176 . 176 TYR A N   26.633793  ? 5.9487367     1.909039     19.22885      1 1343
ATOM C CA  . TYR A 2 176 . 176 TYR A CA  25.944555  ? 6.993213      2.1389446    18.224419     1 1344
ATOM C C   . TYR A 2 176 . 176 TYR A C   25.166187  ? 6.804185      1.2546462    16.99204      1 1345
ATOM O O   . TYR A 2 176 . 176 TYR A O   29.417961  ? 6.8941746     1.7677385    15.88498      1 1346
ATOM C CB  . TYR A 2 176 . 176 TYR A CB  30.770195  ? 8.375831      1.9304765    18.82552      1 1347
ATOM C CG  . TYR A 2 176 . 176 TYR A CG  30.024788  ? 8.833547      3.041691     19.751532     1 1348
ATOM C CD1 . TYR A 2 176 . 176 TYR A CD1 30.073956  ? 8.868942      4.37271      19.293398     1 1349
ATOM C CD2 . TYR A 2 176 . 176 TYR A CD2 30.205853  ? 9.272773      2.742761     21.051        1 1350
ATOM C CE1 . TYR A 2 176 . 176 TYR A CE1 29.791302  ? 9.309463      5.399157     20.141825     1 1351
ATOM C CE2 . TYR A 2 176 . 176 TYR A CE2 29.445494  ? 9.724067      3.7678823    21.905249     1 1352
ATOM C CZ  . TYR A 2 176 . 176 TYR A CZ  29.983753  ? 9.738155      5.0957456    21.451754     1 1353
ATOM O OH  . TYR A 2 176 . 176 TYR A OH  30.313618  ? 10.171325     6.101367     22.27496      1 1354
ATOM N N   . ILE A 2 177 . 177 ILE A N   30.722189  ? 6.467126      -0.01374085  17.162586     1 1355
ATOM C CA  . ILE A 2 177 . 177 ILE A CA  31.637972  ? 6.155283      -0.90175813  16.036663     1 1356
ATOM C C   . ILE A 2 177 . 177 ILE A C   33.24502   ? 4.934431      -0.382649    15.2773075    1 1357
ATOM O O   . ILE A 2 177 . 177 ILE A O   35.05477   ? 4.9854426     -0.27978247  14.052797     1 1358
ATOM C CB  . ILE A 2 177 . 177 ILE A CB  34.542244  ? 5.9945946     -2.3540545   16.516508     1 1359
ATOM C CG1 . ILE A 2 177 . 177 ILE A CG1 35.60686   ? 7.3473353     -2.887693    17.019407     1 1360
ATOM C CG2 . ILE A 2 177 . 177 ILE A CG2 33.74438   ? 5.4677014     -3.26224     15.391348     1 1361
ATOM C CD1 . ILE A 2 177 . 177 ILE A CD1 32.20958   ? 7.2357435     -4.1912923   17.813734     1 1362
ATOM N N   . HIS A 2 178 . 178 HIS A N   30.180994  ? 3.8791955     0.04794697   15.97729      1 1363
ATOM C CA  . HIS A 2 178 . 178 HIS A CA  29.5962    ? 2.7144895     0.6668395    15.329573     1 1364
ATOM C C   . HIS A 2 178 . 178 HIS A C   27.250969  ? 3.0699842     1.9405172    14.568519     1 1365
ATOM O O   . HIS A 2 178 . 178 HIS A O   26.762104  ? 2.5882053     2.1392205    13.462201     1 1366
ATOM C CB  . HIS A 2 178 . 178 HIS A CB  27.519121  ? 1.6260989     0.9542071    16.358603     1 1367
ATOM C CG  . HIS A 2 178 . 178 HIS A CG  26.68512   ? 1.0179592     -0.26410416  16.993555     1 1368
ATOM N ND1 . HIS A 2 178 . 178 HIS A ND1 29.82552   1 0.94897515    -1.540848    16.46736      1 1369
ATOM C CD2 . HIS A 2 178 . 178 HIS A CD2 31.404423  ? 0.3945489     -0.30014044  18.213531     1 1370
ATOM C CE1 . HIS A 2 178 . 178 HIS A CE1 30.510935  ? 0.3114937     -2.3179004   17.359808     1 1371
ATOM N NE2 . HIS A 2 178 . 178 HIS A NE2 30.937344  ? -0.037925776  -1.600271    18.427664     1 1372
ATOM N N   . MET A 2 179 . 179 MET A N   31.016605  ? 3.9295204     2.7901623    15.106285     1 1373
ATOM C CA  . MET A 2 179 . 179 MET A CA  30.616009  ? 4.393202      3.983534     14.399175     1 1374
ATOM C C   . MET A 2 179 . 179 MET A C   30.200523  ? 5.1397324     3.6335378    13.111472     1 1375
ATOM O O   . MET A 2 179 . 179 MET A O   30.833609  ? 4.9051323     4.2648344    12.092067     1 1376
ATOM C CB  . MET A 2 179 . 179 MET A CB  31.377775  ? 5.2926326     4.833021     15.289265     1 1377
ATOM C CG  . MET A 2 179 . 179 MET A CG  31.518862  ? 4.507335      5.592644     16.354998     1 1378
ATOM S SD  . MET A 2 179 . 179 MET A SD  32.575596  ? 5.576576      6.4597306    17.539429     1 1379
ATOM C CE  . MET A 2 179 . 179 MET A CE  34.447212  ? 6.300875      7.717775     16.46122      1 1380
ATOM N N   . HIS A 2 180 . 180 HIS A N   38.124992  ? 5.9872518     2.621469     13.135097     1 1381
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  36.99137   ? 6.661519      2.1543212    11.917843     1 1382
ATOM C C   . HIS A 2 180 . 180 HIS A C   38.066647  ? 5.674941      1.5879356    10.8984585    1 1383
ATOM O O   . HIS A 2 180 . 180 HIS A O   36.270164  ? 5.7979984     1.8989905    9.711804      1 1384
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  35.088062  ? 7.726322      1.1300892    12.281517     1 1385
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  33.00462   ? 9.006478      1.7559379    12.7706585    1 1386
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 32.638275  1 9.905064      2.4361446    11.980261     1 1387
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 30.166256  ? 9.504149      1.7354492    14.044952     1 1388
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 28.663963  ? 10.934533     2.8167665    12.751254     1 1389
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 29.0218    ? 10.726399     2.41021      14.02352      1 1390
ATOM N N   . LEU A 2 181 . 181 LEU A N   27.712172  ? 4.6736407     0.84657854   11.346262     1 1391
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  30.793247  ? 3.5823064     0.4066508    10.481705     1 1392
ATOM C C   . LEU A 2 181 . 181 LEU A C   32.263027  ? 2.8559277     1.6017479    9.862011      1 1393
ATOM O O   . LEU A 2 181 . 181 LEU A O   31.511557  ? 2.6721098     1.6357987    8.647541      1 1394
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  31.631365  ? 2.621382      -0.488585    11.278134     1 1395
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  31.602037  ? 1.4202778     -0.99382484  10.45923      1 1396
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 31.100632  ? 0.4233739     -1.7039256   11.364923     1 1397
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 30.661255  ? 1.8445021     -1.9561251   9.360166      1 1398
ATOM N N   . PHE A 2 182 . 182 PHE A N   31.374607  ? 2.504509      2.614999     10.653314     1 1399
ATOM C CA  . PHE A 2 182 . 182 PHE A CA  32.00088   ? 1.8413856     3.8168736    10.149984     1 1400
ATOM C C   . PHE A 2 182 . 182 PHE A C   32.102398  ? 2.7052982     4.5562143    9.131511      1 1401
ATOM O O   . PHE A 2 182 . 182 PHE A O   33.186546  ? 2.2007055     4.944747     8.083797      1 1402
ATOM C CB  . PHE A 2 182 . 182 PHE A CB  34.596466  ? 1.4706498     4.7508097    11.30585      1 1403
ATOM C CG  . PHE A 2 182 . 182 PHE A CG  38.806305  ? 0.48000774    4.227889     12.330162     1 1404
ATOM C CD1 . PHE A 2 182 . 182 PHE A CD1 38.44894   ? -0.2657041    3.0535045    12.128237     1 1405
ATOM C CD2 . PHE A 2 182 . 182 PHE A CD2 39.17012   ? 0.2891819     4.9611454    13.519625     1 1406
ATOM C CE1 . PHE A 2 182 . 182 PHE A CE1 37.97493   ? -1.1727705    2.6072314    13.102848     1 1407
ATOM C CE2 . PHE A 2 182 . 182 PHE A CE2 37.31098   ? -0.62053186   4.5291705    14.490365     1 1408
ATOM C CZ  . PHE A 2 182 . 182 PHE A CZ  34.795258  ? -1.3500961    3.350194     14.286816     1 1409
ATOM N N   . ILE A 2 183 . 183 ILE A N   34.307964  ? 3.9920805     4.686296     9.386437      1 1410
ATOM C CA  . ILE A 2 183 . 183 ILE A CA  33.411797  ? 4.9389915     5.2780633    8.437248      1 1411
ATOM C C   . ILE A 2 183 . 183 ILE A C   32.15584   ? 4.978721      4.4665465    7.143128      1 1412
ATOM O O   . ILE A 2 183 . 183 ILE A O   32.40428   ? 4.9770517     5.0582085    6.0738196     1 1413
ATOM C CB  . ILE A 2 183 . 183 ILE A CB  31.677631  ? 6.3340955     5.4317284    9.075087      1 1414
ATOM C CG1 . ILE A 2 183 . 183 ILE A CG1 34.31645   ? 6.294523      6.4914913    10.194369     1 1415
ATOM C CG2 . ILE A 2 183 . 183 ILE A CG2 35.254566  ? 7.390599      5.831557     8.023096      1 1416
ATOM C CD1 . ILE A 2 183 . 183 ILE A CD1 34.743702  ? 7.5064197     6.426044     11.150211     1 1417
ATOM N N   . SER A 2 184 . 184 SER A N   34.912743  ? 4.948053      3.141025     7.215156      1 1418
ATOM C CA  . SER A 2 184 . 184 SER A CA  35.088383  ? 4.9189897     2.3039598    6.01104       1 1419
ATOM C C   . SER A 2 184 . 184 SER A C   34.70578   ? 3.6604862     2.5330465    5.169665      1 1420
ATOM O O   . SER A 2 184 . 184 SER A O   34.57798   ? 3.7450771     2.6133451    3.9451582     1 1421
ATOM C CB  . SER A 2 184 . 184 SER A CB  34.724785  ? 5.1072        0.8319732    6.363548      1 1422
ATOM O OG  . SER A 2 184 . 184 SER A OG  35.02044   ? 3.8987746     0.2121739    6.7813196     1 1423
ATOM N N   . PHE A 2 185 . 185 PHE A N   34.802074  ? 2.5041587     2.7223804    5.8110805     1 1424
ATOM C CA  . PHE A 2 185 . 185 PHE A CA  35.382763  ? 1.2707351     3.0941646    5.1143346     1 1425
ATOM C C   . PHE A 2 185 . 185 PHE A C   36.74827   ? 1.3188453     4.516745     4.54872       1 1426
ATOM O O   . PHE A 2 185 . 185 PHE A O   41.238358  ? 0.8423505     4.7346544    3.438701      1 1427
ATOM C CB  . PHE A 2 185 . 185 PHE A CB  41.082577  ? 0.076190084   2.9451256    6.0533776     1 1428
ATOM C CG  . PHE A 2 185 . 185 PHE A CG  41.214794  ? -0.47238764   1.5398654    6.1514797     1 1429
ATOM C CD1 . PHE A 2 185 . 185 PHE A CD1 40.436447  ? -1.208344     1.0007617    5.07475       1 1430
ATOM C CD2 . PHE A 2 185 . 185 PHE A CD2 40.61455   ? -0.29758012   0.78030264   7.317859      1 1431
ATOM C CE1 . PHE A 2 185 . 185 PHE A CE1 39.07226   ? -1.7394956    -0.28791675  5.162556      1 1432
ATOM C CE2 . PHE A 2 185 . 185 PHE A CE2 37.346977  ? -0.83615917   -0.51444024  7.4072394     1 1433
ATOM C CZ  . PHE A 2 185 . 185 PHE A CZ  36.596603  ? -1.5580399    -1.0508562   6.328516      1 1434
ATOM N N   . ILE A 2 186 . 186 ILE A N   34.949936  ? 1.8989917     5.4708657    5.2762346     1 1435
ATOM C CA  . ILE A 2 186 . 186 ILE A CA  36.27685   ? 2.107307      6.848782     4.798993      1 1436
ATOM C C   . ILE A 2 186 . 186 ILE A C   36.35996   ? 2.9804978     6.8473897    3.547879      1 1437
ATOM O O   . ILE A 2 186 . 186 ILE A O   39.414562  ? 2.616036      7.45038      2.5415766     1 1438
ATOM C CB  . ILE A 2 186 . 186 ILE A CB  39.550632  ? 2.7168236     7.7195773    5.9218054     1 1439
ATOM C CG1 . ILE A 2 186 . 186 ILE A CG1 39.05235   ? 1.6649483     7.98924      7.016015      1 1440
ATOM C CG2 . ILE A 2 186 . 186 ILE A CG2 39.030483  ? 3.2766502     9.052974     5.3872566     1 1441
ATOM C CD1 . ILE A 2 186 . 186 ILE A CD1 39.234894  ? 2.251861      8.542878     8.3292675     1 1442
ATOM N N   . LEU A 2 187 . 187 LEU A N   39.0785    ? 4.105006      6.1395187    3.5849798     1 1443
ATOM C CA  . LEU A 2 187 . 187 LEU A CA  38.935482  ? 5.0171456     6.0182786    2.4490743     1 1444
ATOM C C   . LEU A 2 187 . 187 LEU A C   38.927948  ? 4.3516436     5.3225846    1.2675667     1 1445
ATOM O O   . LEU A 2 187 . 187 LEU A O   38.970787  ? 4.5281553     5.7704883    0.1410139     1 1446
ATOM C CB  . LEU A 2 187 . 187 LEU A CB  38.596058  ? 6.2772264     5.254583     2.869583      1 1447
ATOM C CG  . LEU A 2 187 . 187 LEU A CG  39.14398   ? 7.226688      6.0320926    3.7978008     1 1448
ATOM C CD1 . LEU A 2 187 . 187 LEU A CD1 40.28648   ? 8.377039      5.110113     4.2113724     1 1449
ATOM C CD2 . LEU A 2 187 . 187 LEU A CD2 38.70219   ? 7.8310056     7.2578707    3.116275      1 1450
ATOM N N   . ARG A 2 188 . 188 ARG A N   38.104744  ? 3.5695446     4.290905     1.5031141     1 1451
ATOM C CA  . ARG A 2 188 . 188 ARG A CA  38.781536  ? 2.8047698     3.6213298    0.44931749    1 1452
ATOM C C   . ARG A 2 188 . 188 ARG A C   37.61146   ? 1.8107699     4.566114     -0.2146139    1 1453
ATOM O O   . ARG A 2 188 . 188 ARG A O   37.154877  ? 1.7725348     4.6177387    -1.4395317    1 1454
ATOM C CB  . ARG A 2 188 . 188 ARG A CB  35.370277  ? 2.1172345     2.380309     1.0222003     1 1455
ATOM C CG  . ARG A 2 188 . 188 ARG A CG  34.16777   ? 1.3654317     1.5994       -0.049712762  1 1456
ATOM C CD  . ARG A 2 188 . 188 ARG A CD  33.2818    ? 0.7460062     0.34538096   0.5567876     1 1457
ATOM N NE  . ARG A 2 188 . 188 ARG A NE  32.16507   ? -0.09037978   -0.34804764  -0.4081525    1 1458
ATOM C CZ  . ARG A 2 188 . 188 ARG A CZ  33.04835   ? -0.7924924    -1.4449563   -0.19969392   1 1459
ATOM N NH1 . ARG A 2 188 . 188 ARG A NH1 32.52628   ? -0.7691089    -2.0622818   0.94661427    1 1460
ATOM N NH2 . ARG A 2 188 . 188 ARG A NH2 35.33197   1 -1.5243753    -1.9448787   -1.1276964    1 1461
ATOM N N   . ALA A 2 189 . 189 ALA A N   36.082237  ? 1.0501475     5.330636     0.5647072     1 1462
ATOM C CA  . ALA A 2 189 . 189 ALA A CA  35.500397  ? 0.11331459    6.31748      0.025204614   1 1463
ATOM C C   . ALA A 2 189 . 189 ALA A C   35.491077  ? 0.8371367     7.3951297    -0.79132587   1 1464
ATOM O O   . ALA A 2 189 . 189 ALA A O   35.72392   ? 0.46227756    7.665583     -1.9302554    1 1465
ATOM C CB  . ALA A 2 189 . 189 ALA A CB  35.43986   ? -0.6895025    6.915727     1.1818393     1 1466
ATOM N N   . ALA A 2 190 . 190 ALA A N   35.187614  ? 1.9258341     7.948646     -0.26020488   1 1467
ATOM C CA  . ALA A 2 190 . 190 ALA A CA  35.51086   ? 2.7475338     8.920522     -0.9744424    1 1468
ATOM C C   . ALA A 2 190 . 190 ALA A C   35.942875  ? 3.3423898     8.340733     -2.2629087    1 1469
ATOM O O   . ALA A 2 190 . 190 ALA A O   35.732677  ? 3.3193183     8.993467     -3.2994552    1 1470
ATOM C CB  . ALA A 2 190 . 190 ALA A CB  36.308907  ? 3.838796      9.421378     -0.029264476  1 1471
ATOM N N   . ALA A 2 191 . 191 ALA A N   37.688957  ? 3.8076856     7.096328     -2.2253034    1 1472
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  40.31016   ? 4.365742      6.4122925    -3.3833039    1 1473
ATOM C C   . ALA A 2 191 . 191 ALA A C   40.08658   ? 3.3347707     6.1657486    -4.4832625    1 1474
ATOM O O   . ALA A 2 191 . 191 ALA A O   40.642643  ? 3.6903172     6.2551117    -5.652353     1 1475
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  39.720825  ? 4.9951596     5.102467     -2.921311     1 1476
ATOM N N   . VAL A 2 192 . 192 VAL A N   39.09856   ? 2.0711203     5.9110713    -4.1381617    1 1477
ATOM C CA  . VAL A 2 192 . 192 VAL A CA  37.205875  ? 0.9859624     5.8185086    -5.1277943    1 1478
ATOM C C   . VAL A 2 192 . 192 VAL A C   36.19828   ? 0.7847529     7.150964     -5.8287745    1 1479
ATOM O O   . VAL A 2 192 . 192 VAL A O   33.988247  ? 0.7690358     7.1774707    -7.0552034    1 1480
ATOM C CB  . VAL A 2 192 . 192 VAL A CB  32.614803  ? -0.3192689    5.316551     -4.4932284    1 1481
ATOM C CG1 . VAL A 2 192 . 192 VAL A CG1 33.111797  ? -0.19452873   3.8365278    -4.121707     1 1482
ATOM C CG2 . VAL A 2 192 . 192 VAL A CG2 32.209675  ? -1.5187863    5.439856     -5.437295     1 1483
ATOM N N   . PHE A 2 193 . 193 PHE A N   35.955368  ? 0.7232534     8.2621565    -5.088903     1 1484
ATOM C CA  . PHE A 2 193 . 193 PHE A CA  36.492657  ? 0.5714171     9.582262     -5.7049904    1 1485
ATOM C C   . PHE A 2 193 . 193 PHE A C   35.95373   ? 1.7667116     9.964216     -6.5841975    1 1486
ATOM O O   . PHE A 2 193 . 193 PHE A O   35.911858  ? 1.5722476     10.458644    -7.686557     1 1487
ATOM C CB  . PHE A 2 193 . 193 PHE A CB  36.010414  ? 0.3443795     10.637498    -4.62178      1 1488
ATOM C CG  . PHE A 2 193 . 193 PHE A CG  35.513557  ? -0.9580186    10.485985    -3.8539681    1 1489
ATOM C CD1 . PHE A 2 193 . 193 PHE A CD1 35.223442  ? -2.177205     10.363751    -4.5427294    1 1490
ATOM C CD2 . PHE A 2 193 . 193 PHE A CD2 35.5686    ? -0.960057     10.497376    -2.4499457    1 1491
ATOM C CE1 . PHE A 2 193 . 193 PHE A CE1 35.90338   ? -3.3831346    10.231379    -3.8342857    1 1492
ATOM C CE2 . PHE A 2 193 . 193 PHE A CE2 36.304726  ? -2.1656034    10.37154     -1.7360584    1 1493
ATOM C CZ  . PHE A 2 193 . 193 PHE A CZ  36.84403   ? -3.3797138    10.237791    -2.427349     1 1494
ATOM N N   . ILE A 2 194 . 194 ILE A N   37.59393   ? 2.983695      9.688287     -6.1444507    1 1495
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  39.55938   ? 4.1989346     9.951941     -6.930803     1 1496
ATOM C C   . ILE A 2 194 . 194 ILE A C   39.391785  ? 4.2209415     9.100382     -8.198418     1 1497
ATOM O O   . ILE A 2 194 . 194 ILE A O   39.88069   ? 4.520811      9.613206     -9.273717     1 1498
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  39.04549   ? 5.452446      9.712567     -6.0717573    1 1499
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 38.669674  ? 5.5412116     10.764777    -4.951533     1 1500
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 36.973743  ? 6.7352147     9.756435     -6.926721     1 1501
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 35.703747  ? 6.5553865     10.409258    -3.8529482    1 1502
ATOM N N   . LYS A 2 195 . 195 LYS A N   33.734467  ? 3.9029322     7.813411     -8.090267     1 1503
ATOM C CA  . LYS A 2 195 . 195 LYS A CA  33.341892  ? 3.8083425     6.909826     -9.238703     1 1504
ATOM C C   . LYS A 2 195 . 195 LYS A C   32.93156   ? 2.7710884     7.3936005    -10.236391    1 1505
ATOM O O   . LYS A 2 195 . 195 LYS A O   32.162495  ? 3.051294      7.413073     -11.421754    1 1506
ATOM C CB  . LYS A 2 195 . 195 LYS A CB  35.684597  ? 3.472632      5.498271     -8.7423935    1 1507
ATOM C CG  . LYS A 2 195 . 195 LYS A CG  36.066074  ? 3.4092236     4.4501133    -9.865596     1 1508
ATOM C CD  . LYS A 2 195 . 195 LYS A CD  35.74889   ? 2.41949       3.3126612    -9.573126     1 1509
ATOM C CE  . LYS A 2 195 . 195 LYS A CE  35.91176   ? 0.9903502     3.8447082    -9.6746       1 1510
ATOM N NZ  . LYS A 2 195 . 195 LYS A NZ  36.126602  1 -0.014350649  2.7566755    -9.775958     1 1511
ATOM N N   . ASP A 2 196 . 196 ASP A N   35.86286   ? 1.5987133     7.7947226    -9.764539     1 1512
ATOM C CA  . ASP A 2 196 . 196 ASP A CA  35.654804  ? 0.53088325    8.286842     -10.631989    1 1513
ATOM C C   . ASP A 2 196 . 196 ASP A C   35.853195  ? 0.95837986    9.561775     -11.354221    1 1514
ATOM O O   . ASP A 2 196 . 196 ASP A O   36.015617  ? 0.8418486     9.617838     -12.571942    1 1515
ATOM C CB  . ASP A 2 196 . 196 ASP A CB  35.990406  ? -0.758535     8.488723     -9.832018     1 1516
ATOM C CG  . ASP A 2 196 . 196 ASP A CG  36.53539   ? -1.4669757    7.1764083    -9.478726     1 1517
ATOM O OD1 . ASP A 2 196 . 196 ASP A OD1 37.871967  ? -0.98508346   6.0770893    -9.856072     1 1518
ATOM O OD2 . ASP A 2 196 . 196 ASP A OD2 41.621788  ? -2.548212     7.2635684    -8.85272      1 1519
ATOM N N   . LEU A 2 197 . 197 LEU A N   41.381664  ? 1.5706899     10.52001     -10.671364    1 1520
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  41.74508   ? 2.1425226     11.709965    -11.308106    1 1521
ATOM C C   . LEU A 2 197 . 197 LEU A C   41.20579   ? 3.1872141     11.338215    -12.361352    1 1522
ATOM O O   . LEU A 2 197 . 197 LEU A O   41.04109   ? 3.0888946     11.771115    -13.5045395   1 1523
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  40.75126   ? 2.7569168     12.6309185   -10.243491    1 1524
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  39.31543   ? 1.7212892     13.381337    -9.389808     1 1525
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 39.815063  ? 2.4128757     14.019946    -8.189921     1 1526
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 37.950165  ? 1.0249783     14.480096    -10.181028    1 1527
ATOM N N   . ALA A 2 198 . 198 ALA A N   39.513714  ? 4.125766      10.481714    -12.024375    1 1528
ATOM C CA  . ALA A 2 198 . 198 ALA A CA  38.685722  ? 5.1818094     10.070131    -12.940219    1 1529
ATOM C C   . ALA A 2 198 . 198 ALA A C   39.769802  ? 4.6512027     9.32193      -14.164688    1 1530
ATOM O O   . ALA A 2 198 . 198 ALA A O   38.270847  ? 5.160733      9.507094     -15.265399    1 1531
ATOM C CB  . ALA A 2 198 . 198 ALA A CB  38.761265  ? 6.191354      9.220252     -12.169193    1 1532
ATOM N N   . LEU A 2 199 . 199 LEU A N   39.32561   ? 3.6378956     8.488487     -13.994779    1 1533
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  39.558674  ? 3.061535      7.710149     -15.08693     1 1534
ATOM C C   . LEU A 2 199 . 199 LEU A C   39.114212  ? 2.0360813     8.493977     -15.898449    1 1535
ATOM O O   . LEU A 2 199 . 199 LEU A O   38.828224  ? 1.97451       8.299688     -17.100418    1 1536
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  38.863506  ? 2.434466      6.4244657    -14.538471    1 1537
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  38.830566  ? 3.4292166     5.3612566    -14.040243    1 1538
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 39.323574  ? 2.6479592     4.1520123    -13.522566    1 1539
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 40.255127  ? 4.3558507     4.863848     -15.144512    1 1540
ATOM N N   . PHE A 2 200 . 200 PHE A N   41.37683   ? 1.2089118     9.330801     -15.289681    1 1541
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  41.928394  ? 0.124701016   10.01537     -16.002817    1 1542
ATOM C C   . PHE A 2 200 . 200 PHE A C   41.33168   ? 0.50837356    11.384806    -16.548819    1 1543
ATOM O O   . PHE A 2 200 . 200 PHE A O   41.76806   ? 0.022150682   11.735175    -17.6104      1 1544
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  40.444077  ? -1.1257237    10.092259    -15.119702    1 1545
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  40.119583  ? -1.7420688    8.736691     -14.805774    1 1546
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 38.714165  ? -2.340201     7.9799185    -15.826255    1 1547
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 37.291348  ? -1.7091398    8.220416     -13.502579    1 1548
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 37.85772   ? -2.858449     6.7083554    -15.545678    1 1549
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 33.700382  ? -2.2242422    6.948715     -13.220553    1 1550
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  34.532063  ? -2.7951856    6.1905065    -14.242015    1 1551
ATOM N N   . ASP A 2 201 . 201 ASP A N   33.711414  ? 1.3802842     12.147372    -15.881931    1 1552
ATOM C CA  . ASP A 2 201 . 201 ASP A CA  35.91741   ? 1.8015941     13.472651    -16.361946    1 1553
ATOM C C   . ASP A 2 201 . 201 ASP A C   36.743385  ? 2.9477668     13.403031    -17.361704    1 1554
ATOM O O   . ASP A 2 201 . 201 ASP A O   36.038303  ? 3.048474      14.263897    -18.232141    1 1555
ATOM C CB  . ASP A 2 201 . 201 ASP A CB  35.963867  ? 2.202573      14.382998    -15.193618    1 1556
ATOM C CG  . ASP A 2 201 . 201 ASP A CG  36.133995  ? 1.0289074     14.896782    -14.362519    1 1557
ATOM O OD1 . ASP A 2 201 . 201 ASP A OD1 35.654236  ? -0.13712996   14.688103    -14.75313     1 1558
ATOM O OD2 . ASP A 2 201 . 201 ASP A OD2 35.263435  ? 1.3141001     15.544059    -13.3256      1 1559
ATOM N N   . SER A 2 202 . 202 SER A N   35.776093  ? 3.821674      12.417695    -17.27384     1 1560
ATOM C CA  . SER A 2 202 . 202 SER A CA  36.18011   ? 4.796909      12.215273    -18.334677    1 1561
ATOM C C   . SER A 2 202 . 202 SER A C   36.02889   ? 4.0635047     11.770464    -19.591108    1 1562
ATOM O O   . SER A 2 202 . 202 SER A O   37.02396   ? 3.6057582     10.642706    -19.702478    1 1563
ATOM C CB  . SER A 2 202 . 202 SER A CB  38.571148  ? 5.9281626     11.268119    -17.929735    1 1564
ATOM O OG  . SER A 2 202 . 202 SER A OG  37.18056   ? 5.482736      9.965044     -17.667982    1 1565
ATOM N N   . GLY A 2 203 . 203 GLY A N   37.020638  ? 3.9919064     12.6568      -20.565647    1 1566
ATOM C CA  . GLY A 2 203 . 203 GLY A CA  37.768375  ? 3.4843585     12.361887    -21.903526    1 1567
ATOM C C   . GLY A 2 203 . 203 GLY A C   36.59283   ? 4.2587376     11.284294    -22.65921     1 1568
ATOM O O   . GLY A 2 203 . 203 GLY A O   36.105118  ? 3.829557      10.8672285   -23.721836    1 1569
ATOM N N   . GLU A 2 204 . 204 GLU A N   34.56714   ? 5.353284      10.812573    -22.11071     1 1570
ATOM C CA  . GLU A 2 204 . 204 GLU A CA  32.998043  ? 6.1050897     9.648492     -22.57443     1 1571
ATOM C C   . GLU A 2 204 . 204 GLU A C   32.56588   ? 5.304257      8.368814     -22.287365    1 1572
ATOM O O   . GLU A 2 204 . 204 GLU A O   29.625013  ? 5.6116037     7.5855923    -21.394981    1 1573
ATOM C CB  . GLU A 2 204 . 204 GLU A CB  30.186611  ? 7.4954104     9.609208     -21.91997     1 1574
ATOM C CG  . GLU A 2 204 . 204 GLU A CG  29.637056  ? 8.404547      10.748834    -22.350298    1 1575
ATOM C CD  . GLU A 2 204 . 204 GLU A CD  32.100723  ? 9.750384      10.730782    -21.609356    1 1576
ATOM O OE1 . GLU A 2 204 . 204 GLU A OE1 32.90356   ? 10.649835     11.483369    -22.0363      1 1577
ATOM O OE2 . GLU A 2 204 . 204 GLU A OE2 32.268982  ? 9.889229      10.0100765   -20.592901    1 1578
ATOM N N   . SER A 2 205 . 205 SER A N   32.14051   ? 4.2368937     8.176452     -23.03124     1 1579
ATOM C CA  . SER A 2 205 . 205 SER A CA  32.198368  ? 3.4355333     6.946669     -23.01742     1 1580
ATOM C C   . SER A 2 205 . 205 SER A C   31.667519  ? 4.1330843     5.774926     -23.691696    1 1581
ATOM O O   . SER A 2 205 . 205 SER A O   31.334162  ? 3.5928369     4.6746187    -23.691181    1 1582
ATOM C CB  . SER A 2 205 . 205 SER A CB  31.876827  ? 2.0833046     7.2035704    -23.68444     1 1583
ATOM O OG  . SER A 2 205 . 205 SER A OG  32.32035   ? 2.2347198     7.706369     -24.987696    1 1584
ATOM N N   . ASP A 2 206 . 206 ASP A N   32.35959   ? 5.2871757     5.9967103    -24.283278    1 1585
ATOM C CA  . ASP A 2 206 . 206 ASP A CA  33.290092  ? 5.99018       4.9969935    -25.06365     1 1586
ATOM C C   . ASP A 2 206 . 206 ASP A C   34.427235  ? 6.6900005     3.9958808    -24.1424      1 1587
ATOM O O   . ASP A 2 206 . 206 ASP A O   40.148163  ? 7.811755      4.1843696    -23.676622    1 1588
ATOM C CB  . ASP A 2 206 . 206 ASP A CB  38.88215   ? 6.9345984     5.683819     -26.05801     1 1589
ATOM C CG  . ASP A 2 206 . 206 ASP A CG  39.978317  ? 6.5973034     5.386041     -27.51453     1 1590
ATOM O OD1 . ASP A 2 206 . 206 ASP A OD1 38.74007   ? 5.8523445     4.412121     -27.751556    1 1591
ATOM O OD2 . ASP A 2 206 . 206 ASP A OD2 36.902695  ? 7.117047      6.128784     -28.376621    1 1592
ATOM N N   . GLN A 2 207 . 207 GLN A N   35.235806  ? 6.003639      2.9127648    -23.863813    1 1593
ATOM C CA  . GLN A 2 207 . 207 GLN A CA  33.08575   ? 6.5502386     1.7662632    -23.125713    1 1594
ATOM C C   . GLN A 2 207 . 207 GLN A C   32.72354   ? 7.7416806     1.1143038    -23.836267    1 1595
ATOM O O   . GLN A 2 207 . 207 GLN A O   30.417091  ? 8.441933      0.30442613   -23.234276    1 1596
ATOM C CB  . GLN A 2 207 . 207 GLN A CB  30.468624  ? 5.4516454     0.71052545   -22.93737     1 1597
ATOM C CG  . GLN A 2 207 . 207 GLN A CG  29.047167  ? 4.309252      1.1708404    -22.027727    1 1598
ATOM C CD  . GLN A 2 207 . 207 GLN A CD  31.799435  ? 3.257173      0.08608779   -21.775974    1 1599
ATOM O OE1 . GLN A 2 207 . 207 GLN A OE1 32.903687  ? 3.2641027     -0.981204    -22.348888    1 1600
ATOM N NE2 . GLN A 2 207 . 207 GLN A NE2 32.433533  ? 2.318809      0.34554303   -20.905128    1 1601
ATOM N N   . CYS A 2 208 . 208 CYS A N   32.661922  ? 7.9450793     1.4510256    -25.100096    1 1602
ATOM C CA  . CYS A 2 208 . 208 CYS A CA  32.574593  ? 9.001897      0.9200431    -25.94653     1 1603
ATOM C C   . CYS A 2 208 . 208 CYS A C   31.98551   ? 10.244031     1.8150455    -25.984116    1 1604
ATOM O O   . CYS A 2 208 . 208 CYS A O   31.662971  ? 11.307385     1.3475678    -26.390512    1 1605
ATOM C CB  . CYS A 2 208 . 208 CYS A CB  32.234764  ? 8.430433      0.70005435   -27.345161    1 1606
ATOM S SG  . CYS A 2 208 . 208 CYS A SG  32.698692  ? 6.9428844     -0.33296394  -27.327543    1 1607
ATOM N N   . SER A 2 209 . 209 SER A N   32.93061   ? 10.130907     3.0848525    -25.578772    1 1608
ATOM C CA  . SER A 2 209 . 209 SER A CA  33.851616  ? 11.2726145    3.987821     -25.438835    1 1609
ATOM C C   . SER A 2 209 . 209 SER A C   35.031963  ? 11.988761     3.7705245    -24.105536    1 1610
ATOM O O   . SER A 2 209 . 209 SER A O   41.05255   ? 11.4713745    3.1468983    -23.17329     1 1611
ATOM C CB  . SER A 2 209 . 209 SER A CB  40.75982   ? 10.838668     5.447434     -25.624414    1 1612
ATOM O OG  . SER A 2 209 . 209 SER A OG  41.2415    ? 9.94737       5.8631053    -24.619047    1 1613
ATOM N N   . GLU A 2 210 . 210 GLU A N   40.604504  ? 13.205709     4.2652497    -23.99422     1 1614
ATOM C CA  . GLU A 2 210 . 210 GLU A CA  39.683174  ? 13.888949     4.3597813    -22.705399    1 1615
ATOM C C   . GLU A 2 210 . 210 GLU A C   38.151505  ? 13.12134      5.331271     -21.80283     1 1616
ATOM O O   . GLU A 2 210 . 210 GLU A O   38.628082  ? 13.168639     6.550051     -21.977705    1 1617
ATOM C CB  . GLU A 2 210 . 210 GLU A CB  37.087654  ? 15.340228     4.8218927    -22.878521    1 1618
ATOM C CG  . GLU A 2 210 . 210 GLU A CG  35.46947   ? 16.22986      3.737285     -23.49345     1 1619
ATOM C CD  . GLU A 2 210 . 210 GLU A CD  35.51999   ? 17.719332     4.110675     -23.479088    1 1620
ATOM O OE1 . GLU A 2 210 . 210 GLU A OE1 34.482944  ? 18.542505     3.2100472    -23.760406    1 1621
ATOM O OE2 . GLU A 2 210 . 210 GLU A OE2 36.594696  ? 18.05144      5.271611     -23.171724    1 1622
ATOM N N   . GLY A 2 211 . 211 GLY A N   37.351803  ? 12.3877945    4.8179975    -20.840816    1 1623
ATOM C CA  . GLY A 2 211 . 211 GLY A CA  36.90422   ? 11.669735     5.6378026    -19.876627    1 1624
ATOM C C   . GLY A 2 211 . 211 GLY A C   37.398647  ? 12.610871     6.5576243    -19.098818    1 1625
ATOM O O   . GLY A 2 211 . 211 GLY A O   37.586082  ? 13.773748     6.227896     -18.839434    1 1626
ATOM N N   . SER A 2 212 . 212 SER A N   37.24061   ? 12.0959835    7.7193565    -18.682098    1 1627
ATOM C CA  . SER A 2 212 . 212 SER A CA  36.9219    ? 12.89169      8.6964       -17.945826    1 1628
ATOM C C   . SER A 2 212 . 212 SER A C   37.18407   ? 13.42252      8.122618     -16.63094     1 1629
ATOM O O   . SER A 2 212 . 212 SER A O   37.528515  ? 12.776013     7.3202133    -15.9507265   1 1630
ATOM C CB  . SER A 2 212 . 212 SER A CB  37.291794  ? 12.097534     9.985178     -17.718258    1 1631
ATOM O OG  . SER A 2 212 . 212 SER A OG  38.12928   ? 11.092665     9.8127       -16.74991     1 1632
ATOM N N   . VAL A 2 213 . 213 VAL A N   39.559166  ? 14.577935     8.580118     -16.203247    1 1633
ATOM C CA  . VAL A 2 213 . 213 VAL A CA  43.840527  ? 15.180821     8.181834     -14.91832     1 1634
ATOM C C   . VAL A 2 213 . 213 VAL A C   43.949097  ? 14.243353     8.48672      -13.747042    1 1635
ATOM O O   . VAL A 2 213 . 213 VAL A O   44.11765   ? 14.151634     7.6980586    -12.811044    1 1636
ATOM C CB  . VAL A 2 213 . 213 VAL A CB  43.463844  ? 16.544281     8.875833     -14.722149    1 1637
ATOM C CG1 . VAL A 2 213 . 213 VAL A CG1 43.47569   ? 17.535055     8.4611845    -15.810563    1 1638
ATOM C CG2 . VAL A 2 213 . 213 VAL A CG2 41.26002   ? 17.174696     8.540699     -13.368401    1 1639
ATOM N N   . GLY A 2 214 . 214 GLY A N   39.703053  ? 13.511017     9.596538     -13.814625    1 1640
ATOM C CA  . GLY A 2 214 . 214 GLY A CA  38.746025  ? 12.525767     9.969176     -12.802751    1 1641
ATOM C C   . GLY A 2 214 . 214 GLY A C   36.749268  ? 11.37025      8.980939     -12.70303     1 1642
ATOM O O   . GLY A 2 214 . 214 GLY A O   37.778656  ? 10.973307     8.602603     -11.5996475   1 1643
ATOM N N   . CYS A 2 215 . 215 CYS A N   37.97044   ? 10.885536     8.499947     -13.837993    1 1644
ATOM C CA  . CYS A 2 215 . 215 CYS A CA  40.386463  ? 9.835236      7.4931135    -13.911581    1 1645
ATOM C C   . CYS A 2 215 . 215 CYS A C   40.586246  ? 10.298002     6.1494217    -13.330169    1 1646
ATOM O O   . CYS A 2 215 . 215 CYS A O   40.18578   ? 9.642754      5.5812106    -12.454824    1 1647
ATOM C CB  . CYS A 2 215 . 215 CYS A CB  40.233852  ? 9.428011      7.384647     -15.378778    1 1648
ATOM S SG  . CYS A 2 215 . 215 CYS A SG  40.505157  ? 8.043777      6.2905536    -15.674399    1 1649
ATOM N N   . LYS A 2 216 . 216 LYS A N   40.276768  ? 11.488842     5.6812954    -13.708089    1 1650
ATOM C CA  . LYS A 2 216 . 216 LYS A CA  40.045525  ? 12.107826     4.469943     -13.151686    1 1651
ATOM C C   . LYS A 2 216 . 216 LYS A C   40.249043  ? 12.311289     4.5895195    -11.6371155   1 1652
ATOM O O   . LYS A 2 216 . 216 LYS A O   40.41857   ? 11.96613      3.6786757    -10.893403    1 1653
ATOM C CB  . LYS A 2 216 . 216 LYS A CB  39.958607  ? 13.433132     4.1841536    -13.875035    1 1654
ATOM C CG  . LYS A 2 216 . 216 LYS A CG  40.674927  ? 13.233431     3.7861934    -15.345696    1 1655
ATOM C CD  . LYS A 2 216 . 216 LYS A CD  41.829624  ? 14.56683      3.5808644    -16.09152     1 1656
ATOM C CE  . LYS A 2 216 . 216 LYS A CE  42.425232  ? 14.302663     3.18949      -17.547861    1 1657
ATOM N NZ  . LYS A 2 216 . 216 LYS A NZ  42.309307  1 15.529448     3.061377     -18.381197    1 1658
ATOM N N   . ALA A 2 217 . 217 ALA A N   42.604076  ? 12.795655     5.741742     -11.166524    1 1659
ATOM C CA  . ALA A 2 217 . 217 ALA A CA  42.198772  ? 12.982898     6.004385     -9.739296     1 1660
ATOM C C   . ALA A 2 217 . 217 ALA A C   42.100864  ? 11.656741     5.9967833    -8.962415     1 1661
ATOM O O   . ALA A 2 217 . 217 ALA A O   42.246983  ? 11.592683     5.423414     -7.8747373    1 1662
ATOM C CB  . ALA A 2 217 . 217 ALA A CB  40.958958  ? 13.724669     7.328737     -9.577429     1 1663
ATOM N N   . ALA A 2 218 . 218 ALA A N   41.521954  ? 10.584776     6.5642195    -9.525158     1 1664
ATOM C CA  . ALA A 2 218 . 218 ALA A CA  39.49486   ? 9.248131      6.5230365    -8.934622     1 1665
ATOM C C   . ALA A 2 218 . 218 ALA A C   42.041683  ? 8.727641      5.089525     -8.801648     1 1666
ATOM O O   . ALA A 2 218 . 218 ALA A O   41.142296  ? 8.167002      4.7343154    -7.7643137    1 1667
ATOM C CB  . ALA A 2 218 . 218 ALA A CB  42.209805  ? 8.313866      7.3921022    -9.7756815    1 1668
ATOM N N   . MET A 2 219 . 219 MET A N   41.02236   ? 8.980111      4.2327313    -9.785694     1 1669
ATOM C CA  . MET A 2 219 . 219 MET A CA  41.468643  ? 8.610841      2.8162053    -9.728479     1 1670
ATOM C C   . MET A 2 219 . 219 MET A C   41.871433  ? 9.425853      2.0327597    -8.698694     1 1671
ATOM O O   . MET A 2 219 . 219 MET A O   42.09941   ? 8.846363      1.2616818    -7.9347644    1 1672
ATOM C CB  . MET A 2 219 . 219 MET A CB  41.747147  ? 8.741801      2.181978     -11.114245    1 1673
ATOM C CG  . MET A 2 219 . 219 MET A CG  41.45978   ? 7.617721      2.6409774    -12.039788    1 1674
ATOM S SD  . MET A 2 219 . 219 MET A SD  41.439186  ? 5.91562       2.3983295    -11.431621    1 1675
ATOM C CE  . MET A 2 219 . 219 MET A CE  41.46804   ? 5.8967795     0.6039589    -11.222714    1 1676
ATOM N N   . VAL A 2 220 . 220 VAL A N   42.0688    ? 10.72096      2.2713854    -8.606866     1 1677
ATOM C CA  . VAL A 2 220 . 220 VAL A CA  42.895023  ? 11.568585     1.6571057    -7.571127     1 1678
ATOM C C   . VAL A 2 220 . 220 VAL A C   43.901615  ? 11.079773     2.0458012    -6.178237     1 1679
ATOM O O   . VAL A 2 220 . 220 VAL A O   41.20784   ? 10.912787     1.1768675    -5.320758     1 1680
ATOM C CB  . VAL A 2 220 . 220 VAL A CB  41.11477   ? 13.043565     2.0452027    -7.758477     1 1681
ATOM C CG1 . VAL A 2 220 . 220 VAL A CG1 41.420788  ? 13.606113     1.4379216    -9.040085     1 1682
ATOM C CG2 . VAL A 2 220 . 220 VAL A CG2 40.50329   ? 13.92822      1.5619761    -6.605057     1 1683
ATOM N N   . PHE A 2 221 . 221 PHE A N   40.423935  ? 10.795465     3.3237395    -5.9614663    1 1684
ATOM C CA  . PHE A 2 221 . 221 PHE A CA  40.11025   ? 10.265898     3.8213017    -4.696885     1 1685
ATOM C C   . PHE A 2 221 . 221 PHE A C   41.334587  ? 8.894035      3.2207162    -4.3725657    1 1686
ATOM O O   . PHE A 2 221 . 221 PHE A O   39.911407  ? 8.670041      2.779755     -3.2465372    1 1687
ATOM C CB  . PHE A 2 221 . 221 PHE A CB  38.297417  ? 10.195934     5.350441     -4.752541     1 1688
ATOM C CG  . PHE A 2 221 . 221 PHE A CG  38.542713  ? 9.660069      5.9650164    -3.4760249    1 1689
ATOM C CD1 . PHE A 2 221 . 221 PHE A CD1 38.25622   ? 10.406291     5.8942       -2.291131     1 1690
ATOM C CD2 . PHE A 2 221 . 221 PHE A CD2 39.050518  ? 8.404041      6.597575     -3.4597027    1 1691
ATOM C CE1 . PHE A 2 221 . 221 PHE A CE1 39.78405   ? 9.904593      6.4489846    -1.1022563    1 1692
ATOM C CE2 . PHE A 2 221 . 221 PHE A CE2 39.459946  ? 7.904179      7.1578045    -2.2753048    1 1693
ATOM C CZ  . PHE A 2 221 . 221 PHE A CZ  39.75426   ? 8.655669      7.085268     -1.0967072    1 1694
ATOM N N   . PHE A 2 222 . 222 PHE A N   39.932163  ? 8.01964       3.127711     -5.3527813    1 1695
ATOM C CA  . PHE A 2 222 . 222 PHE A CA  39.698334  ? 6.716874      2.4911568    -5.206224     1 1696
ATOM C C   . PHE A 2 222 . 222 PHE A C   39.45641   ? 6.842826      1.02549      -4.7848997    1 1697
ATOM O O   . PHE A 2 222 . 222 PHE A O   39.70078   ? 6.2319365     0.62092173   -3.7979524    1 1698
ATOM C CB  . PHE A 2 222 . 222 PHE A CB  40.065704  ? 5.947529      2.629165     -6.5217533    1 1699
ATOM C CG  . PHE A 2 222 . 222 PHE A CG  39.68311   ? 4.642042      1.8700105    -6.5316734    1 1700
ATOM C CD1 . PHE A 2 222 . 222 PHE A CD1 40.216873  ? 3.5015419     2.4230683    -5.93073      1 1701
ATOM C CD2 . PHE A 2 222 . 222 PHE A CD2 41.21067   ? 4.567966      0.5908221    -7.1084847    1 1702
ATOM C CE1 . PHE A 2 222 . 222 PHE A CE1 41.026222  ? 2.2932608     1.7059032    -5.9014454    1 1703
ATOM C CE2 . PHE A 2 222 . 222 PHE A CE2 40.721615  ? 3.371445      -0.13322586  -7.081701     1 1704
ATOM C CZ  . PHE A 2 222 . 222 PHE A CZ  41.197235  ? 2.23137       0.4254386    -6.4771395    1 1705
ATOM N N   . GLN A 2 223 . 223 GLN A N   40.389324  ? 7.6761246     0.24955995   -5.470069     1 1706
ATOM C CA  . GLN A 2 223 . 223 GLN A CA  39.874302  ? 7.885279      -1.1684647   -5.147032     1 1707
ATOM C C   . GLN A 2 223 . 223 GLN A C   37.61384   ? 8.470602      -1.352619    -3.7520835    1 1708
ATOM O O   . GLN A 2 223 . 223 GLN A O   37.142914  ? 8.016193      -2.2155285   -2.9997108    1 1709
ATOM C CB  . GLN A 2 223 . 223 GLN A CB  35.90531   ? 8.799436      -1.8228992   -6.190317     1 1710
ATOM C CG  . GLN A 2 223 . 223 GLN A CG  34.44983   ? 8.210611      -1.8868961   -7.605243     1 1711
ATOM C CD  . GLN A 2 223 . 223 GLN A CD  35.496826  ? 6.9308825     -2.7086587   -7.7547417    1 1712
ATOM O OE1 . GLN A 2 223 . 223 GLN A OE1 34.986446  ? 6.4245973     -3.325149    -6.8408084    1 1713
ATOM N NE2 . GLN A 2 223 . 223 GLN A NE2 37.601845  ? 6.3602767     -2.7166328   -8.933721     1 1714
ATOM N N   . TYR A 2 224 . 224 TYR A N   38.287987  ? 9.420046      -0.5090544   -3.3640401    1 1715
ATOM C CA  . TYR A 2 224 . 224 TYR A CA  37.85937   ? 9.978893      -0.518197    -2.0128562    1 1716
ATOM C C   . TYR A 2 224 . 224 TYR A C   38.185024  ? 8.912735      -0.24407579  -0.95242023   1 1717
ATOM O O   . TYR A 2 224 . 224 TYR A O   38.398273  ? 8.797344      -1.0028158   0.0071040904  1 1718
ATOM C CB  . TYR A 2 224 . 224 TYR A CB  38.12859   ? 11.104118     0.51608855   -1.9178543    1 1719
ATOM C CG  . TYR A 2 224 . 224 TYR A CG  37.92525   ? 11.654507     0.6460855    -0.5080024    1 1720
ATOM C CD1 . TYR A 2 224 . 224 TYR A CD1 38.047333  ? 12.447419     -0.38425583  0.032544635   1 1721
ATOM C CD2 . TYR A 2 224 . 224 TYR A CD2 38.342953  ? 11.329041     1.7632627    0.28531525    1 1722
ATOM C CE1 . TYR A 2 224 . 224 TYR A CE1 38.10932   ? 12.92031      -0.3068221   1.3553698     1 1723
ATOM C CE2 . TYR A 2 224 . 224 TYR A CE2 38.656998  ? 11.796175     1.8538569    1.603449      1 1724
ATOM C CZ  . TYR A 2 224 . 224 TYR A CZ  40.072735  ? 12.591191     0.8194987    2.1358466     1 1725
ATOM O OH  . TYR A 2 224 . 224 TYR A OH  40.31568   ? 13.049866     0.8964265    3.429998      1 1726
ATOM N N   . CYS A 2 225 . 225 CYS A N   40.41176   ? 8.096682      0.7906399    -1.1458757    1 1727
ATOM C CA  . CYS A 2 225 . 225 CYS A CA  40.739536  ? 7.0780106     1.172164     -0.16971588   1 1728
ATOM C C   . CYS A 2 225 . 225 CYS A C   39.95878   ? 5.973596      0.12539189   -0.032528423  1 1729
ATOM O O   . CYS A 2 225 . 225 CYS A O   39.26898   ? 5.5307827     -0.15069294  1.0840082     1 1730
ATOM C CB  . CYS A 2 225 . 225 CYS A CB  37.681484  ? 6.490126      2.5330637    -0.55625963   1 1731
ATOM S SG  . CYS A 2 225 . 225 CYS A SG  37.949314  ? 7.7152667     3.8454933    -0.3829254    1 1732
ATOM N N   . VAL A 2 226 . 226 VAL A N   36.439014  ? 5.56144       -0.4809933   -1.134038     1 1733
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  34.73544   ? 4.5911694     -1.5835627   -1.1141372    1 1734
ATOM C C   . VAL A 2 226 . 226 VAL A C   35.370945  ? 5.164823      -2.7837925   -0.37484843   1 1735
ATOM O O   . VAL A 2 226 . 226 VAL A O   34.641064  ? 4.531645      -3.2825127   0.55376667    1 1736
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  36.837936  ? 4.1469703     -1.9579324   -2.5396104    1 1737
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 37.328087  ? 3.2929742     -0.8425963   -3.1411018    1 1738
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 36.895405  ? 3.3006177     -3.236896    -2.5699697    1 1739
ATOM N N   . MET A 2 227 . 227 MET A N   37.21224   ? 6.37374       -3.2133782   -0.7162233    1 1740
ATOM C CA  . MET A 2 227 . 227 MET A CA  37.391956  ? 7.019816      -4.343935    -0.054419518  1 1741
ATOM C C   . MET A 2 227 . 227 MET A C   37.116085  ? 7.231853      -4.066269    1.4401057     1 1742
ATOM O O   . MET A 2 227 . 227 MET A O   36.888237  ? 6.848249      -4.8823566   2.2652051     1 1743
ATOM C CB  . MET A 2 227 . 227 MET A CB  37.16103   ? 8.334084      -4.6825767   -0.7632956    1 1744
ATOM C CG  . MET A 2 227 . 227 MET A CG  37.51297   ? 8.919774      -5.99415     -0.23852941   1 1745
ATOM S SD  . MET A 2 227 . 227 MET A SD  37.20467   ? 10.517278     -6.4763746   -0.94098663   1 1746
ATOM C CE  . MET A 2 227 . 227 MET A CE  37.757626  ? 10.032686     -6.7632437   -2.646465     1 1747
ATOM N N   . ALA A 2 228 . 228 ALA A N   39.20123   ? 7.754553      -2.8883984   1.7973658     1 1748
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  40.549706  ? 7.948707      -2.4866023   3.1885812     1 1749
ATOM C C   . ALA A 2 228 . 228 ALA A C   40.099472  ? 6.639272      -2.5135243   3.9846432     1 1750
ATOM O O   . ALA A 2 228 . 228 ALA A O   40.597683  ? 6.629866      -2.957137    5.127924      1 1751
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  39.581863  ? 8.588889      -1.0964756   3.220752      1 1752
ATOM N N   . ASN A 2 229 . 229 ASN A N   39.31433   ? 5.5249977     -2.1228147   3.3815029     1 1753
ATOM C CA  . ASN A 2 229 . 229 ASN A CA  38.959015  ? 4.2239428     -2.1906755   4.0354357     1 1754
ATOM C C   . ASN A 2 229 . 229 ASN A C   40.178623  ? 3.814559      -3.6311877   4.3588004     1 1755
ATOM O O   . ASN A 2 229 . 229 ASN A O   38.37062   ? 3.3861744     -3.899677    5.4822135     1 1756
ATOM C CB  . ASN A 2 229 . 229 ASN A CB  36.64466   ? 3.1932063     -1.4621243   3.1654062     1 1757
ATOM C CG  . ASN A 2 229 . 229 ASN A CG  37.055676  ? 1.856289      -1.3507179   3.8805187     1 1758
ATOM O OD1 . ASN A 2 229 . 229 ASN A OD1 36.5588    ? 0.88317746    -1.9851933   3.5362215     1 1759
ATOM N ND2 . ASN A 2 229 . 229 ASN A ND2 37.801067  ? 1.7969244     -0.54622847  4.913666      1 1760
ATOM N N   . PHE A 2 230 . 230 PHE A N   38.85707   ? 4.012224      -4.564727    3.4304793     1 1761
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  38.429176  ? 3.7473407     -5.987362    3.6930244     1 1762
ATOM C C   . PHE A 2 230 . 230 PHE A C   38.813904  ? 4.6777024     -6.5741887   4.7528152     1 1763
ATOM O O   . PHE A 2 230 . 230 PHE A O   38.953175  ? 4.2245145     -7.3364997   5.607381      1 1764
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  38.686695  ? 3.8509247     -6.7798448   2.3912306     1 1765
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  38.419144  ? 2.6109712     -6.6853023   1.5276142     1 1766
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 38.671505  ? 1.4476607     -7.385696    1.8927081     1 1767
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 39.12474   ? 2.6118371     -5.923509    0.35230982    1 1768
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 38.86816   ? 0.30018795    -7.3121777   1.0897789     1 1769
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 39.45807   ? 1.4636048     -5.8479714   -0.4535254    1 1770
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  40.561005  ? 0.3091504     -6.5423265   -0.08430646   1 1771
ATOM N N   . PHE A 2 231 . 231 PHE A N   38.569366  ? 5.9311333     -6.192563    4.7553115     1 1772
ATOM C CA  . PHE A 2 231 . 231 PHE A CA  38.642292  ? 6.87481       -6.6471457   5.77174       1 1773
ATOM C C   . PHE A 2 231 . 231 PHE A C   39.259983  ? 6.608661      -6.0371857   7.1506524     1 1774
ATOM O O   . PHE A 2 231 . 231 PHE A O   38.164383  ? 6.817434      -6.722571    8.145454      1 1775
ATOM C CB  . PHE A 2 231 . 231 PHE A CB  37.54546   ? 8.302863      -6.4041204   5.294068      1 1776
ATOM C CG  . PHE A 2 231 . 231 PHE A CG  35.43563   ? 8.832296      -7.548122    4.4417033     1 1777
ATOM C CD1 . PHE A 2 231 . 231 PHE A CD1 34.38053   ? 9.59675       -8.565965    5.0319366     1 1778
ATOM C CD2 . PHE A 2 231 . 231 PHE A CD2 32.39566   ? 8.541787      -7.6196322   3.070623      1 1779
ATOM C CE1 . PHE A 2 231 . 231 PHE A CE1 30.887121  ? 10.079973     -9.640306    4.2576003     1 1780
ATOM C CE2 . PHE A 2 231 . 231 PHE A CE2 31.090069  ? 9.013419      -8.687645    2.287707      1 1781
ATOM C CZ  . PHE A 2 231 . 231 PHE A CZ  30.09218   ? 9.787189      -9.699069    2.883072      1 1782
ATOM N N   . TRP A 2 232 . 232 TRP A N   33.744957  ? 6.078209      -4.82876     7.2506785     1 1783
ATOM C CA  . TRP A 2 232 . 232 TRP A CA  34.274155  ? 5.6325665     -4.279921    8.535701      1 1784
ATOM C C   . TRP A 2 232 . 232 TRP A C   33.774853  ? 4.3675613     -4.954863    9.058579      1 1785
ATOM O O   . TRP A 2 232 . 232 TRP A O   34.059464  ? 4.2802715     -5.20411     10.260057     1 1786
ATOM C CB  . TRP A 2 232 . 232 TRP A CB  34.13065   ? 5.4822087     -2.7610037   8.435498      1 1787
ATOM C CG  . TRP A 2 232 . 232 TRP A CG  33.601505  ? 6.7760706     -2.062109    8.718461      1 1788
ATOM C CD1 . TRP A 2 232 . 232 TRP A CD1 33.307106  ? 7.557124      -1.4236568   7.8308325     1 1789
ATOM C CD2 . TRP A 2 232 . 232 TRP A CD2 33.59715   ? 7.488568      -2.014676    9.99949       1 1790
ATOM N NE1 . TRP A 2 232 . 232 TRP A NE1 33.838127  ? 8.731139      -0.99404866  8.460489      1 1791
ATOM C CE2 . TRP A 2 232 . 232 TRP A CE2 34.39262   ? 8.718998      -1.3535665   9.788762      1 1792
ATOM C CE3 . TRP A 2 232 . 232 TRP A CE3 35.065865  ? 7.2138743     -2.4833603   11.298866     1 1793
ATOM C CZ2 . TRP A 2 232 . 232 TRP A CZ2 35.95956   ? 9.670688      -1.1802456   10.828453     1 1794
ATOM C CZ3 . TRP A 2 232 . 232 TRP A CZ3 38.86379   ? 8.150768      -2.3091433   12.341351     1 1795
ATOM C CH2 . TRP A 2 232 . 232 TRP A CH2 38.50808   ? 9.372122      -1.669489    12.099514     1 1796
ATOM N N   . LEU A 2 233 . 233 LEU A N   39.12299   ? 3.4615512     -5.3399363   8.18989       1 1797
ATOM C CA  . LEU A 2 233 . 233 LEU A CA  37.93405   ? 2.3384697     -6.2004104   8.584156      1 1798
ATOM C C   . LEU A 2 233 . 233 LEU A C   37.579433  ? 2.8375988     -7.547723    9.123686      1 1799
ATOM O O   . LEU A 2 233 . 233 LEU A O   35.05286   ? 2.325086      -8.039202    10.127659     1 1800
ATOM C CB  . LEU A 2 233 . 233 LEU A CB  34.444477  ? 1.3912673     -6.414763    7.388548      1 1801
ATOM C CG  . LEU A 2 233 . 233 LEU A CG  33.50582   ? 0.60370195    -5.1751575   6.939799      1 1802
ATOM C CD1 . LEU A 2 233 . 233 LEU A CD1 32.04116   ? -0.11466723   -5.4645405   5.6211834     1 1803
ATOM C CD2 . LEU A 2 233 . 233 LEU A CD2 32.459896  ? -0.46439373   -4.779175    7.9606504     1 1804
ATOM N N   . LEU A 2 234 . 234 LEU A N   32.014908  ? 3.8711958     -8.116001    8.515958      1 1805
ATOM C CA  . LEU A 2 234 . 234 LEU A CA  34.784786  ? 4.521879      -9.328393    9.019499      1 1806
ATOM C C   . LEU A 2 234 . 234 LEU A C   35.90703   ? 5.1925206     -9.095542    10.378427     1 1807
ATOM O O   . LEU A 2 234 . 234 LEU A O   35.320736  ? 5.0868917     -9.943877    11.25952      1 1808
ATOM C CB  . LEU A 2 234 . 234 LEU A CB  35.73801   ? 5.5244684     -9.838656    7.9700346     1 1809
ATOM C CG  . LEU A 2 234 . 234 LEU A CG  35.911804  ? 6.3408155     -11.067543   8.407642      1 1810
ATOM C CD1 . LEU A 2 234 . 234 LEU A CD1 35.556286  ? 7.3578463     -11.433977   7.3291016     1 1811
ATOM C CD2 . LEU A 2 234 . 234 LEU A CD2 35.42319   ? 5.4531603     -12.279904   8.659272      1 1812
ATOM N N   . VAL A 2 235 . 235 VAL A N   35.49602   ? 5.845247      -7.959568    10.575767     1 1813
ATOM C CA  . VAL A 2 235 . 235 VAL A CA  35.836594  ? 6.4661946     -7.595931    11.861937     1 1814
ATOM C C   . VAL A 2 235 . 235 VAL A C   35.771393  ? 5.4244676     -7.495906    12.969671     1 1815
ATOM O O   . VAL A 2 235 . 235 VAL A O   36.25023   ? 5.6543846     -8.037566    14.046067     1 1816
ATOM C CB  . VAL A 2 235 . 235 VAL A CB  37.821133  ? 7.272965      -6.2915473   11.747628     1 1817
ATOM C CG1 . VAL A 2 235 . 235 VAL A CG1 38.69086   ? 8.55871       -6.5182357   10.949111     1 1818
ATOM C CG2 . VAL A 2 235 . 235 VAL A CG2 38.598537  ? 7.686914      -5.738977    13.119934     1 1819
ATOM N N   . GLU A 2 236 . 236 GLU A N   39.163124  ? 4.2833567     -6.8789487   12.718012     1 1820
ATOM C CA  . GLU A 2 236 . 236 GLU A CA  38.14315   ? 3.1780045     -6.830301    13.67688      1 1821
ATOM C C   . GLU A 2 236 . 236 GLU A C   37.857307  ? 2.6977613     -8.239035    14.036612     1 1822
ATOM O O   . GLU A 2 236 . 236 GLU A O   36.355133  ? 2.477682      -8.549345    15.209385     1 1823
ATOM C CB  . GLU A 2 236 . 236 GLU A CB  35.22911   ? 2.017404      -6.0196443   13.0851555    1 1824
ATOM C CG  . GLU A 2 236 . 236 GLU A CG  33.420406  ? 2.2664475     -4.511115    13.102568     1 1825
ATOM C CD  . GLU A 2 236 . 236 GLU A CD  33.20582   ? 2.015659      -3.855998    14.476792     1 1826
ATOM O OE1 . GLU A 2 236 . 236 GLU A OE1 32.170086  ? 2.154241      -2.6199965   14.588786     1 1827
ATOM O OE2 . GLU A 2 236 . 236 GLU A OE2 31.055683  ? 1.6583664     -4.5579596   15.437985     1 1828
ATOM N N   . GLY A 2 237 . 237 GLY A N   35.21861   ? 2.62581       -9.127635    13.060508     1 1829
ATOM C CA  . GLY A 2 237 . 237 GLY A CA  35.80533   ? 2.2714388     -10.526285   13.248372     1 1830
ATOM C C   . GLY A 2 237 . 237 GLY A C   35.26924   ? 3.2678785     -11.291132   14.109301     1 1831
ATOM O O   . GLY A 2 237 . 237 GLY A O   35.693443  ? 2.8845558     -11.958415   15.079378     1 1832
ATOM N N   . LEU A 2 238 . 238 LEU A N   35.871387  ? 4.543421      -11.1401     13.806664     1 1833
ATOM C CA  . LEU A 2 238 . 238 LEU A CA  35.502007  ? 5.6346664     -11.756626   14.558678     1 1834
ATOM C C   . LEU A 2 238 . 238 LEU A C   35.30601   ? 5.6944237     -11.241267   15.997703     1 1835
ATOM O O   . LEU A 2 238 . 238 LEU A O   35.464813  ? 5.8800483     -12.028016   16.93082      1 1836
ATOM C CB  . LEU A 2 238 . 238 LEU A CB  35.711365  ? 6.9608717     -11.4548855  13.843055     1 1837
ATOM C CG  . LEU A 2 238 . 238 LEU A CG  35.82612   ? 7.1933947     -12.24675    12.542033     1 1838
ATOM C CD1 . LEU A 2 238 . 238 LEU A CD1 36.389984  ? 8.411673      -11.683578   11.806647     1 1839
ATOM C CD2 . LEU A 2 238 . 238 LEU A CD2 37.512814  ? 7.4663806     -13.726421   12.828752     1 1840
ATOM N N   . TYR A 2 239 . 239 TYR A N   40.158115  ? 5.523557      -9.943589    16.179996     1 1841
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  40.14629   ? 5.53296       -9.319389    17.495924     1 1842
ATOM C C   . TYR A 2 239 . 239 TYR A C   40.785114  ? 4.390345      -9.835363    18.368483     1 1843
ATOM O O   . TYR A 2 239 . 239 TYR A O   39.994343  ? 4.629458      -10.291764   19.487722     1 1844
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  39.440475  ? 5.4536967     -7.7994785   17.32031      1 1845
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  36.323578  ? 5.388265      -7.0683694   18.638506     1 1846
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 36.66277   ? 6.532364      -6.980967    19.44847      1 1847
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 35.536255  ? 4.1780086     -6.5061984   19.08157      1 1848
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 33.84388   ? 6.470361      -6.336615    20.692852     1 1849
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 33.969353  ? 4.110619      -5.8585534   20.316795     1 1850
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  33.27647   ? 5.2559743     -5.7736096   21.121319     1 1851
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  36.086113  ? 5.1905017     -5.1384206   22.334068     1 1852
ATOM N N   . LEU A 2 240 . 240 LEU A N   36.868458  ? 3.1868572     -9.842777    17.848534     1 1853
ATOM C CA  . LEU A 2 240 . 240 LEU A CA  36.39027   ? 2.0190148     -10.308061   18.589724     1 1854
ATOM C C   . LEU A 2 240 . 240 LEU A C   36.941494  ? 2.0928736     -11.805553   18.889399     1 1855
ATOM O O   . LEU A 2 240 . 240 LEU A O   37.10413   ? 1.812273      -12.217229   20.014889     1 1856
ATOM C CB  . LEU A 2 240 . 240 LEU A CB  36.822937  ? 0.75975937    -9.945847    17.802637     1 1857
ATOM C CG  . LEU A 2 240 . 240 LEU A CG  36.631687  ? -0.5433262    -10.290095   18.540236     1 1858
ATOM C CD1 . LEU A 2 240 . 240 LEU A CD1 36.79277   ? -1.734227     -9.872457    17.68995      1 1859
ATOM C CD2 . LEU A 2 240 . 240 LEU A CD2 37.175873  ? -0.6607611    -9.564874    19.882463     1 1860
ATOM N N   . TYR A 2 241 . 241 TYR A N   36.86157   ? 2.5245624     -12.626866   17.950663     1 1861
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  37.465828  ? 2.7510026     -14.051158   18.176453     1 1862
ATOM C C   . TYR A 2 241 . 241 TYR A C   38.7546    ? 3.7681959     -14.283584   19.286028     1 1863
ATOM O O   . TYR A 2 241 . 241 TYR A O   40.042324  ? 3.5151942     -15.064595   20.1998       1 1864
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  39.99743   ? 3.2166414     -14.702822   16.875898     1 1865
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  40.38832   ? 3.543604      -16.171846   17.047619     1 1866
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 39.681236  ? 2.5044303     -17.116268   17.127272     1 1867
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 39.101227  ? 4.8828807     -16.595709   17.171627     1 1868
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 36.50034   ? 2.7886631     -18.477688   17.330513     1 1869
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 37.22975   ? 5.1768913     -17.952423   17.373665     1 1870
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  36.406776  ? 4.1314583     -18.892246   17.448357     1 1871
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  34.604984  ? 4.4130025     -20.223297   17.642122     1 1872
ATOM N N   . THR A 2 242 . 242 THR A N   34.882225  ? 4.878736      -13.557084   19.254623     1 1873
ATOM C CA  . THR A 2 242 . 242 THR A CA  34.138344  ? 5.9369273     -13.689567   20.263197     1 1874
ATOM C C   . THR A 2 242 . 242 THR A C   36.44553   ? 5.4506516     -13.267464   21.648222     1 1875
ATOM O O   . THR A 2 242 . 242 THR A O   37.060432  ? 5.718071      -13.965589   22.616379     1 1876
ATOM C CB  . THR A 2 242 . 242 THR A CB  36.67928   ? 7.1772547     -12.890072   19.865467     1 1877
ATOM O OG1 . THR A 2 242 . 242 THR A OG1 36.998856  ? 7.586059      -13.212938   18.56293      1 1878
ATOM C CG2 . THR A 2 242 . 242 THR A CG2 37.152637  ? 8.358867      -13.225186   20.765863     1 1879
ATOM N N   . LEU A 2 243 . 243 LEU A N   36.866596  ? 4.6804347     -12.19423    21.755823     1 1880
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  36.642     ? 4.06678       -11.768008   23.017178     1 1881
ATOM C C   . LEU A 2 243 . 243 LEU A C   36.803978  ? 3.1209855     -12.816212   23.606195     1 1882
ATOM O O   . LEU A 2 243 . 243 LEU A O   37.178963  ? 3.0525568     -12.961002   24.820498     1 1883
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  36.746513  ? 3.2710724     -10.474413   22.794615     1 1884
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  37.385235  ? 4.095707      -9.185867    22.815746     1 1885
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 38.694435  ? 3.169723      -8.020661    22.462572     1 1886
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 39.886223  ? 4.6738286     -8.906811    24.201473     1 1887
ATOM N N   . LEU A 2 244 . 244 LEU A N   39.943226  ? 2.3921294     -13.524201   22.774607     1 1888
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  40.553566  ? 1.4228737     -14.5207815  23.224312     1 1889
ATOM C C   . LEU A 2 244 . 244 LEU A C   39.94621   ? 2.0505602     -15.8896055  23.4973       1 1890
ATOM O O   . LEU A 2 244 . 244 LEU A O   39.292164  ? 1.6002775     -16.583157   24.406242     1 1891
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  36.19233   ? 0.32020915    -14.639949   22.164495     1 1892
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  37.262257  ? -0.5950246    -13.414951   22.06023      1 1893
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 36.2059    ? -1.5258088    -13.591332   20.86193      1 1894
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 34.464912  ? -1.4651448    -13.232209   23.304247     1 1895
ATOM N N   . ALA A 2 245 . 245 ALA A N   34.630123  ? 3.0482123     -16.29027    22.727291     1 1896
ATOM C CA  . ALA A 2 245 . 245 ALA A CA  33.824593  ? 3.6667235     -17.610378   22.79425      1 1897
ATOM C C   . ALA A 2 245 . 245 ALA A C   36.622017  ? 4.8434033     -17.68769    23.77044      1 1898
ATOM O O   . ALA A 2 245 . 245 ALA A O   37.347954  ? 5.091321      -18.746098   24.344244     1 1899
ATOM C CB  . ALA A 2 245 . 245 ALA A CB  36.89151   ? 4.092914      -17.999308   21.374502     1 1900
ATOM N N   . VAL A 2 246 . 246 VAL A N   37.49912   ? 5.589693      -16.601625   23.959826     1 1901
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  37.632275  ? 6.8257775     -16.582327   24.742176     1 1902
ATOM C C   . VAL A 2 246 . 246 VAL A C   37.373318  ? 6.6160164     -15.812558   26.037971     1 1903
ATOM O O   . VAL A 2 246 . 246 VAL A O   37.215576  ? 6.4390574     -14.600684   26.035435     1 1904
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  37.32164   ? 8.001248      -16.009539   23.927458     1 1905
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 37.66488   ? 8.18891       -16.749926   22.601406     1 1906
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 37.262268  ? 9.304297      -16.12048    24.713064     1 1907
ATOM N N   . SER A 2 247 . 247 SER A N   37.79861   ? 6.722943      -16.510506   27.182272     1 1908
ATOM C CA  . SER A 2 247 . 247 SER A CA  39.005394  ? 6.476599      -15.912121   28.504143     1 1909
ATOM C C   . SER A 2 247 . 247 SER A C   40.86626   ? 7.4918947     -14.840214   28.900883     1 1910
ATOM O O   . SER A 2 247 . 247 SER A O   40.653965  ? 7.1428576     -13.879711   29.577114     1 1911
ATOM C CB  . SER A 2 247 . 247 SER A CB  41.309444  ? 6.490215      -16.99781    29.57275      1 1912
ATOM O OG  . SER A 2 247 . 247 SER A OG  40.21669   ? 5.6213927     -18.052696   29.226027     1 1913
ATOM N N   . PHE A 2 248 . 248 PHE A N   39.468792  ? 8.742399      -15.0081     28.51119      1 1914
ATOM C CA  . PHE A 2 248 . 248 PHE A CA  38.19378   ? 9.826869      -14.086338   28.857351     1 1915
ATOM C C   . PHE A 2 248 . 248 PHE A C   36.37496   ? 10.384418     -13.3942375  27.621456     1 1916
ATOM O O   . PHE A 2 248 . 248 PHE A O   36.387806  ? 11.505358     -13.645954   27.176382     1 1917
ATOM C CB  . PHE A 2 248 . 248 PHE A CB  34.520676  ? 10.914336     -14.819765   29.638681     1 1918
ATOM C CG  . PHE A 2 248 . 248 PHE A CG  34.72463   ? 10.457361     -15.327834   30.980764     1 1919
ATOM C CD1 . PHE A 2 248 . 248 PHE A CD1 33.768604  ? 10.338326     -14.445567   32.067085     1 1920
ATOM C CD2 . PHE A 2 248 . 248 PHE A CD2 35.900707  ? 10.159385     -16.683037   31.151457     1 1921
ATOM C CE1 . PHE A 2 248 . 248 PHE A CE1 36.356907  ? 9.914594      -14.919275   33.31126      1 1922
ATOM C CE2 . PHE A 2 248 . 248 PHE A CE2 36.0969    ? 9.736915      -17.156942   32.399506     1 1923
ATOM C CZ  . PHE A 2 248 . 248 PHE A CZ  36.40793   ? 9.614453      -16.280802   33.478733     1 1924
ATOM N N   . PHE A 2 249 . 249 PHE A N   36.50542   ? 9.591682      -12.507694   27.067732     1 1925
ATOM C CA  . PHE A 2 249 . 249 PHE A CA  36.195415  ? 9.976168      -11.769038   25.877476     1 1926
ATOM C C   . PHE A 2 249 . 249 PHE A C   35.91748   ? 10.545877     -10.39374    26.225992     1 1927
ATOM O O   . PHE A 2 249 . 249 PHE A O   36.165913  ? 9.85869       -9.518206    26.73395      1 1928
ATOM C CB  . PHE A 2 249 . 249 PHE A CB  36.428535  ? 8.769888      -11.681528   24.94303      1 1929
ATOM C CG  . PHE A 2 249 . 249 PHE A CG  36.268253  ? 9.070629      -10.933008   23.669445     1 1930
ATOM C CD1 . PHE A 2 249 . 249 PHE A CD1 36.891884  ? 10.07019      -11.388617   22.793833     1 1931
ATOM C CD2 . PHE A 2 249 . 249 PHE A CD2 37.867825  ? 8.357469      -9.766437    23.345366     1 1932
ATOM C CE1 . PHE A 2 249 . 249 PHE A CE1 39.066357  ? 10.350171     -10.686153   21.614977     1 1933
ATOM C CE2 . PHE A 2 249 . 249 PHE A CE2 38.961647  ? 8.628874      -9.071171    22.1603       1 1934
ATOM C CZ  . PHE A 2 249 . 249 PHE A CZ  39.613647  ? 9.620407      -9.530533    21.292612     1 1935
ATOM N N   . SER A 2 250 . 250 SER A N   38.57795   ? 11.813751     -10.195197   25.918282     1 1936
ATOM C CA  . SER A 2 250 . 250 SER A CA  37.843132  ? 12.462964     -8.888782    26.024157     1 1937
ATOM C C   . SER A 2 250 . 250 SER A C   35.579002  ? 12.226128     -8.077122    24.751923     1 1938
ATOM O O   . SER A 2 250 . 250 SER A O   35.040962  ? 13.020592     -8.132426    23.810038     1 1939
ATOM C CB  . SER A 2 250 . 250 SER A CB  34.030674  ? 13.950222     -9.0570135   26.321793     1 1940
ATOM O OG  . SER A 2 250 . 250 SER A OG  32.674747  ? 14.558334     -7.785945    26.452873     1 1941
ATOM N N   . GLU A 2 251 . 251 GLU A N   33.425465  ? 11.174987     -7.297082    24.749317     1 1942
ATOM C CA  . GLU A 2 251 . 251 GLU A CA  32.91682   ? 10.732711     -6.508011    23.598074     1 1943
ATOM C C   . GLU A 2 251 . 251 GLU A C   35.450184  ? 11.847189     -5.663149    22.96901      1 1944
ATOM O O   . GLU A 2 251 . 251 GLU A O   36.107693  ? 12.035815     -5.6664176   21.748034     1 1945
ATOM C CB  . GLU A 2 251 . 251 GLU A CB  35.692318  ? 9.602298      -5.557769    24.0158       1 1946
ATOM C CG  . GLU A 2 251 . 251 GLU A CG  35.83218   ? 8.3549795     -6.2616315   24.546223     1 1947
ATOM C CD  . GLU A 2 251 . 251 GLU A CD  36.033096  ? 7.197464      -5.2762275   24.753073     1 1948
ATOM O OE1 . GLU A 2 251 . 251 GLU A OE1 35.765953  ? 6.0532026     -5.750295    24.872198     1 1949
ATOM O OE2 . GLU A 2 251 . 251 GLU A OE2 35.529118  ? 7.4409747     -4.049173    24.743446     1 1950
ATOM N N   . ARG A 2 252 . 252 ARG A N   35.71612   ? 12.637172     -4.99174     23.795801     1 1951
ATOM C CA  . ARG A 2 252 . 252 ARG A CA  36.059814  ? 13.709039     -4.096885    23.332987     1 1952
ATOM C C   . ARG A 2 252 . 252 ARG A C   35.820602  ? 14.829093     -4.8191566   22.600082     1 1953
ATOM O O   . ARG A 2 252 . 252 ARG A O   36.405533  ? 15.415889     -4.2445345   21.691317     1 1954
ATOM C CB  . ARG A 2 252 . 252 ARG A CB  37.78175   ? 14.295258     -3.3035629   24.508123     1 1955
ATOM C CG  . ARG A 2 252 . 252 ARG A CG  41.12226   ? 13.313659     -2.2772834   25.077824     1 1956
ATOM C CD  . ARG A 2 252 . 252 ARG A CD  41.27477   ? 14.019781     -1.4252745   26.140102     1 1957
ATOM N NE  . ARG A 2 252 . 252 ARG A NE  41.655434  ? 13.127247     -0.3961112   26.698067     1 1958
ATOM C CZ  . ARG A 2 252 . 252 ARG A CZ  40.899498  ? 13.459436     0.5271466    27.585314     1 1959
ATOM N NH1 . ARG A 2 252 . 252 ARG A NH1 40.687378  ? 14.667611     0.59790486   28.077295     1 1960
ATOM N NH2 . ARG A 2 252 . 252 ARG A NH2 38.73296   1 12.588337     1.3929586    27.997503     1 1961
ATOM N N   . LYS A 2 253 . 253 LYS A N   36.904205  ? 15.140102     -6.048488    22.987494     1 1962
ATOM C CA  . LYS A 2 253 . 253 LYS A CA  36.430805  ? 16.250982     -6.8150206   22.397728     1 1963
ATOM C C   . LYS A 2 253 . 253 LYS A C   34.5573    ? 16.015673     -7.1481304   20.925625     1 1964
ATOM O O   . LYS A 2 253 . 253 LYS A O   35.922276  ? 16.961582     -7.1873946   20.15288      1 1965
ATOM C CB  . LYS A 2 253 . 253 LYS A CB  35.55533   ? 16.493158     -8.077398    23.240707     1 1966
ATOM C CG  . LYS A 2 253 . 253 LYS A CG  38.099583  ? 17.7698       -8.82112     22.818535     1 1967
ATOM C CD  . LYS A 2 253 . 253 LYS A CD  38.664265  ? 18.004715     -10.057641   23.699062     1 1968
ATOM C CE  . LYS A 2 253 . 253 LYS A CE  38.206524  ? 19.274231     -10.786466   23.255896     1 1969
ATOM N NZ  . LYS A 2 253 . 253 LYS A NZ  38.211926  1 19.506952     -12.029356   24.036438     1 1970
ATOM N N   . TYR A 2 254 . 254 TYR A N   38.439846  ? 14.776885     -7.3704906   20.558325     1 1971
ATOM C CA  . TYR A 2 254 . 254 TYR A CA  38.214725  ? 14.409427     -7.7813687   19.203257     1 1972
ATOM C C   . TYR A 2 254 . 254 TYR A C   38.11728   ? 13.97469      -6.622563    18.311747     1 1973
ATOM O O   . TYR A 2 254 . 254 TYR A O   38.183983  ? 13.778195     -6.8256235   17.121546     1 1974
ATOM C CB  . TYR A 2 254 . 254 TYR A CB  38.198753  ? 13.343192     -8.8669615   19.27716      1 1975
ATOM C CG  . TYR A 2 254 . 254 TYR A CG  37.899197  ? 13.828784     -10.129572   19.967165     1 1976
ATOM C CD1 . TYR A 2 254 . 254 TYR A CD1 38.465786  ? 14.674188     -11.024632   19.280804     1 1977
ATOM C CD2 . TYR A 2 254 . 254 TYR A CD2 39.59704   ? 13.445433     -10.40639    21.28993      1 1978
ATOM C CE1 . TYR A 2 254 . 254 TYR A CE1 37.594994  ? 15.135058     -12.185192   19.91908      1 1979
ATOM C CE2 . TYR A 2 254 . 254 TYR A CE2 37.230133  ? 13.90353      -11.567857   21.933413     1 1980
ATOM C CZ  . TYR A 2 254 . 254 TYR A CZ  37.940575  ? 14.746826     -12.457743   21.248457     1 1981
ATOM O OH  . TYR A 2 254 . 254 TYR A OH  37.171135  ? 15.191981     -13.592538   21.868185     1 1982
ATOM N N   . PHE A 2 255 . 255 PHE A N   35.955044  ? 13.885306     -5.412168    18.846245     1 1983
ATOM C CA  . PHE A 2 255 . 255 PHE A CA  36.212162  ? 13.420088     -4.251593    18.092625     1 1984
ATOM C C   . PHE A 2 255 . 255 PHE A C   37.876957  ? 14.276461     -3.9516578   16.85174      1 1985
ATOM O O   . PHE A 2 255 . 255 PHE A O   36.45684   ? 13.7331705    -3.68045     15.782017     1 1986
ATOM C CB  . PHE A 2 255 . 255 PHE A CB  34.959568  ? 13.368249     -3.052596    19.033295     1 1987
ATOM C CG  . PHE A 2 255 . 255 PHE A CG  34.968246  ? 12.757601     -1.829832    18.394089     1 1988
ATOM C CD1 . PHE A 2 255 . 255 PHE A CD1 34.52893   ? 11.3955345    -1.8296542   18.045618     1 1989
ATOM C CD2 . PHE A 2 255 . 255 PHE A CD2 35.283375  ? 13.535891     -0.6903053   18.130508     1 1990
ATOM C CE1 . PHE A 2 255 . 255 PHE A CE1 35.90173   ? 10.820887     -0.7032754   17.440762     1 1991
ATOM C CE2 . PHE A 2 255 . 255 PHE A CE2 35.490814  ? 12.962866     0.4378693    17.532164     1 1992
ATOM C CZ  . PHE A 2 255 . 255 PHE A CZ  35.416084  ? 11.603883     0.43271214   17.190132     1 1993
ATOM N N   . TRP A 2 256 . 256 TRP A N   35.550808  ? 15.59193      -4.1073117   16.957804     1 1994
ATOM C CA  . TRP A 2 256 . 256 TRP A CA  35.248848  ? 16.492626     -3.9819646   15.799008     1 1995
ATOM C C   . TRP A 2 256 . 256 TRP A C   34.896576  ? 16.223486     -5.038238    14.727635     1 1996
ATOM O O   . TRP A 2 256 . 256 TRP A O   35.350437  ? 16.270182     -4.7255864   13.539982     1 1997
ATOM C CB  . TRP A 2 256 . 256 TRP A CB  35.90571   ? 17.943144     -4.063111    16.271338     1 1998
ATOM C CG  . TRP A 2 256 . 256 TRP A CG  35.577003  ? 18.429142     -2.7918103   16.891138     1 1999
ATOM C CD1 . TRP A 2 256 . 256 TRP A CD1 36.220528  ? 18.620955     -2.563833    18.212797     1 2000
ATOM C CD2 . TRP A 2 256 . 256 TRP A CD2 37.847847  ? 18.797316     -1.5603677   16.200209     1 2001
ATOM N NE1 . TRP A 2 256 . 256 TRP A NE1 34.680164  ? 19.087278     -1.2503779   18.372402     1 2002
ATOM C CE2 . TRP A 2 256 . 256 TRP A CE2 33.64185   ? 19.200989     -0.6125242   17.17286      1 2003
ATOM C CE3 . TRP A 2 256 . 256 TRP A CE3 34.366703  ? 18.815731     -1.1631075   14.841818     1 2004
ATOM C CZ2 . TRP A 2 256 . 256 TRP A CZ2 33.142666  ? 19.628675     0.697012     16.812222     1 2005
ATOM C CZ3 . TRP A 2 256 . 256 TRP A CZ3 32.341522  ? 19.2327       0.13929528   14.480849     1 2006
ATOM C CH2 . TRP A 2 256 . 256 TRP A CH2 30.743969  ? 19.639044     1.0651735    15.461928     1 2007
ATOM N N   . GLY A 2 257 . 257 GLY A N   28.96233   ? 15.89739      -6.2435603   15.128825     1 2008
ATOM C CA  . GLY A 2 257 . 257 GLY A CA  28.450521  ? 15.49715      -7.298422    14.20247      1 2009
ATOM C C   . GLY A 2 257 . 257 GLY A C   27.347275  ? 14.211013     -6.948747    13.459268     1 2010
ATOM O O   . GLY A 2 257 . 257 GLY A O   27.85109   ? 14.129986     -7.172279    12.25442      1 2011
ATOM N N   . TYR A 2 258 . 258 TYR A N   26.710363  ? 13.247951     -6.3312106   14.144865     1 2012
ATOM C CA  . TYR A 2 258 . 258 TYR A CA  28.792822  ? 12.01861      -5.869103    13.499362     1 2013
ATOM C C   . TYR A 2 258 . 258 TYR A C   30.046263  ? 12.267333     -4.7412643   12.496903     1 2014
ATOM O O   . TYR A 2 258 . 258 TYR A O   29.552359  ? 11.729821     -4.7988834   11.396608     1 2015
ATOM C CB  . TYR A 2 258 . 258 TYR A CB  29.517628  ? 11.00004      -5.435258    14.552258     1 2016
ATOM C CG  . TYR A 2 258 . 258 TYR A CG  29.682518  ? 10.546094     -6.538346    15.488171     1 2017
ATOM C CD1 . TYR A 2 258 . 258 TYR A CD1 29.402748  ? 10.238863     -7.815695    14.987054     1 2018
ATOM C CD2 . TYR A 2 258 . 258 TYR A CD2 29.221794  ? 10.399314     -6.2723193   16.860142     1 2019
ATOM C CE1 . TYR A 2 258 . 258 TYR A CE1 29.56239   ? 9.809463      -8.829255    15.851987     1 2020
ATOM C CE2 . TYR A 2 258 . 258 TYR A CE2 29.943306  ? 9.957284      -7.280129    17.732098     1 2021
ATOM C CZ  . TYR A 2 258 . 258 TYR A CZ  29.945925  ? 9.668765      -8.556831    17.229788     1 2022
ATOM O OH  . TYR A 2 258 . 258 TYR A OH  30.660069  ? 9.233187      -9.543613    18.076704     1 2023
ATOM N N   . ILE A 2 259 . 259 ILE A N   32.162804  ? 13.124114     -3.78599     12.815567     1 2024
ATOM C CA  . ILE A 2 259 . 259 ILE A CA  33.901768  ? 13.523196     -2.7316325   11.864274     1 2025
ATOM C C   . ILE A 2 259 . 259 ILE A C   33.547626  ? 14.204122     -3.3335807   10.633796     1 2026
ATOM O O   . ILE A 2 259 . 259 ILE A O   34.500164  ? 13.9160385    -2.9325457   9.506904      1 2027
ATOM C CB  . ILE A 2 259 . 259 ILE A CB  33.366714  ? 14.41593      -1.6855837   12.562949     1 2028
ATOM C CG1 . ILE A 2 259 . 259 ILE A CG1 31.70318   ? 13.577237     -0.88431764  13.575442     1 2029
ATOM C CG2 . ILE A 2 259 . 259 ILE A CG2 30.1124    ? 15.073041     -0.7343116   11.542504     1 2030
ATOM C CD1 . ILE A 2 259 . 259 ILE A CD1 30.361313  ? 14.394264     0.08282913   14.447224     1 2031
ATOM N N   . LEU A 2 260 . 260 LEU A N   28.01128   ? 15.071052     -4.3198667   10.834632     1 2032
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  26.690329  ? 15.749134     -4.9988484   9.733805      1 2033
ATOM C C   . LEU A 2 260 . 260 LEU A C   26.797194  ? 14.763993     -5.750019    8.83758       1 2034
ATOM O O   . LEU A 2 260 . 260 LEU A O   25.930452  ? 14.887932     -5.6746426   7.6220584     1 2035
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  29.030815  ? 16.818651     -5.9375978   10.312307     1 2036
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  30.45801   ? 17.687197     -6.6204195   9.240398      1 2037
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 29.803747  ? 18.591112     -7.6658597   9.89426       1 2038
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 29.901903  ? 18.565939     -5.617392    8.501904      1 2039
ATOM N N   . ILE A 2 261 . 261 ILE A N   29.99189   ? 13.78675      -6.428909    9.41658       1 2040
ATOM C CA  . ILE A 2 261 . 261 ILE A CA  29.642614  ? 12.748291     -7.120982    8.64546       1 2041
ATOM C C   . ILE A 2 261 . 261 ILE A C   29.257664  ? 11.870236     -6.1077585   7.905288      1 2042
ATOM O O   . ILE A 2 261 . 261 ILE A O   29.829048  ? 11.67832      -6.2440586   6.7055826     1 2043
ATOM C CB  . ILE A 2 261 . 261 ILE A CB  30.286541  ? 11.924781     -8.0618      9.553409      1 2044
ATOM C CG1 . ILE A 2 261 . 261 ILE A CG1 30.480322  ? 12.801729     -9.221786    10.061206     1 2045
ATOM C CG2 . ILE A 2 261 . 261 ILE A CG2 31.375862  ? 10.709316     -8.631475    8.799464      1 2046
ATOM C CD1 . ILE A 2 261 . 261 ILE A CD1 33.018734  ? 12.184628     -9.997895    11.235695     1 2047
ATOM N N   . GLY A 2 262 . 262 GLY A N   36.186127  ? 11.385545     -5.0788794   8.584049      1 2048
ATOM C CA  . GLY A 2 262 . 262 GLY A CA  35.04259   ? 10.425757     -4.129995    8.0277        1 2049
ATOM C C   . GLY A 2 262 . 262 GLY A C   36.126663  ? 10.997361     -3.1970525   6.9613614     1 2050
ATOM O O   . GLY A 2 262 . 262 GLY A O   35.005466  ? 10.305289     -2.9001222   5.9961195     1 2051
ATOM N N   . TRP A 2 263 . 263 TRP A N   33.2014    ? 12.221725     -2.7514217   7.1040573     1 2052
ATOM C CA  . TRP A 2 263 . 263 TRP A CA  32.04316   ? 12.862935     -1.8072813   6.1724787     1 2053
ATOM C C   . TRP A 2 263 . 263 TRP A C   30.434486  ? 14.052872     -2.4018533   5.4163375     1 2054
ATOM O O   . TRP A 2 263 . 263 TRP A O   30.287558  ? 14.233328     -2.1118786   4.24445       1 2055
ATOM C CB  . TRP A 2 263 . 263 TRP A CB  29.577345  ? 13.30001      -0.55569196  6.9503613     1 2056
ATOM C CG  . TRP A 2 263 . 263 TRP A CG  29.826456  ? 12.212781     0.18005878   7.6722345     1 2057
ATOM C CD1 . TRP A 2 263 . 263 TRP A CD1 29.541143  ? 12.160471     0.3928837    9.00621       1 2058
ATOM C CD2 . TRP A 2 263 . 263 TRP A CD2 29.456135  ? 11.032278     0.8265622    7.1083183     1 2059
ATOM N NE1 . TRP A 2 263 . 263 TRP A NE1 30.45985   ? 11.020204     1.146462     9.300992      1 2060
ATOM C CE2 . TRP A 2 263 . 263 TRP A CE2 29.857105  ? 10.3119755    1.4243008    8.16318       1 2061
ATOM C CE3 . TRP A 2 263 . 263 TRP A CE3 29.298136  ? 10.507836     0.95662445   5.8013887     1 2062
ATOM C CZ2 . TRP A 2 263 . 263 TRP A CZ2 29.251217  ? 9.112019      2.1551437    7.942631      1 2063
ATOM C CZ3 . TRP A 2 263 . 263 TRP A CZ3 28.630388  ? 9.314302      1.6668162    5.574848      1 2064
ATOM C CH2 . TRP A 2 263 . 263 TRP A CH2 28.131836  ? 8.62334       2.2642665    6.6388116     1 2065
ATOM N N   . GLY A 2 264 . 264 GLY A N   28.848475  ? 14.861106     -3.2325554   6.04983       1 2066
ATOM C CA  . GLY A 2 264 . 264 GLY A CA  29.43394   ? 16.0978       -3.767964    5.4823728     1 2067
ATOM C C   . GLY A 2 264 . 264 GLY A C   30.196402  ? 15.86508      -4.8430047   4.4299803     1 2068
ATOM O O   . GLY A 2 264 . 264 GLY A O   31.56614   ? 16.435226     -4.7748036   3.3494        1 2069
ATOM N N   . VAL A 2 265 . 265 VAL A N   33.642582  ? 14.997029     -5.809073    4.717962      1 2070
ATOM C CA  . VAL A 2 265 . 265 VAL A CA  31.977547  ? 14.6788845    -6.894006    3.7784262     1 2071
ATOM C C   . VAL A 2 265 . 265 VAL A C   31.983734  ? 14.038331     -6.350489    2.4972334     1 2072
ATOM O O   . VAL A 2 265 . 265 VAL A O   32.52587   ? 14.544295     -6.671485    1.4190835     1 2073
ATOM C CB  . VAL A 2 265 . 265 VAL A CB  31.581318  ? 13.844227     -8.007241    4.4470983     1 2074
ATOM C CG1 . VAL A 2 265 . 265 VAL A CG1 31.064016  ? 14.638891     -8.714081    5.543515      1 2075
ATOM C CG2 . VAL A 2 265 . 265 VAL A CG2 29.606724  ? 13.382413     -9.055315    3.4474049     1 2076
ATOM N N   . PRO A 2 266 . 266 PRO A N   28.771873  ? 13.018616     -5.4644175   2.5468783     1 2077
ATOM C CA  . PRO A 2 266 . 266 PRO A CA  26.543444  ? 12.4792185    -4.8218613   1.3480711     1 2078
ATOM C C   . PRO A 2 266 . 266 PRO A C   25.602919  ? 13.52502      -4.050548    0.552845      1 2079
ATOM O O   . PRO A 2 266 . 266 PRO A O   25.895393  ? 13.532089     -4.1150746   -0.67291456   1 2080
ATOM C CB  . PRO A 2 266 . 266 PRO A CB  25.094318  ? 11.377304     -3.892224    1.843493      1 2081
ATOM C CG  . PRO A 2 266 . 266 PRO A CG  28.21658   ? 10.919841     -4.5728846   3.1230607     1 2082
ATOM C CD  . PRO A 2 266 . 266 PRO A CD  29.102114  ? 12.218991     -5.1123614   3.6980853     1 2083
ATOM N N   . SER A 2 267 . 267 SER A N   28.690624  ? 14.432746     -3.3586297   1.224187      1 2084
ATOM C CA  . SER A 2 267 . 267 SER A CA  28.468973  ? 15.531095     -2.6401265   0.56503254    1 2085
ATOM C C   . SER A 2 267 . 267 SER A C   28.604603  ? 16.418325     -3.5768309   -0.24591748   1 2086
ATOM O O   . SER A 2 267 . 267 SER A O   28.230536  ? 16.736578     -3.2759197   -1.3909094    1 2087
ATOM C CB  . SER A 2 267 . 267 SER A CB  28.03999   ? 16.369102     -1.8939298   1.6047572     1 2088
ATOM O OG  . SER A 2 267 . 267 SER A OG  28.249847  ? 17.33924      -1.0849775   0.9794898     1 2089
ATOM N N   . THR A 2 268 . 268 THR A N   28.38537   ? 16.75086      -4.734844    0.30890834    1 2090
ATOM C CA  . THR A 2 268 . 268 THR A CA  29.015482  ? 17.58982      -5.7344027   -0.3651645    1 2091
ATOM C C   . THR A 2 268 . 268 THR A C   29.852411  ? 16.913933     -6.265125    -1.6167977    1 2092
ATOM O O   . THR A 2 268 . 268 THR A O   31.269676  ? 17.51916      -6.2365446   -2.687126     1 2093
ATOM C CB  . THR A 2 268 . 268 THR A CB  31.298716  ? 17.933285     -6.88659     0.580818      1 2094
ATOM O OG1 . THR A 2 268 . 268 THR A OG1 30.451452  ? 18.55135      -6.3852954   1.7403884     1 2095
ATOM C CG2 . THR A 2 268 . 268 THR A CG2 31.371761  ? 18.910803     -7.8737016   -0.050115243  1 2096
ATOM N N   . PHE A 2 269 . 269 PHE A N   29.96549   ? 15.665234     -6.687995    -1.5223415    1 2097
ATOM C CA  . PHE A 2 269 . 269 PHE A CA  28.572136  ? 14.937661     -7.2005687   -2.6867094    1 2098
ATOM C C   . PHE A 2 269 . 269 PHE A C   26.766447  ? 14.702788     -6.135357    -3.7512004    1 2099
ATOM O O   . PHE A 2 269 . 269 PHE A O   25.30905   ? 14.881349     -6.416015    -4.933526     1 2100
ATOM C CB  . PHE A 2 269 . 269 PHE A CB  25.003296  ? 13.614083     -7.8102717   -2.2379377    1 2101
ATOM C CG  . PHE A 2 269 . 269 PHE A CG  24.50847   ? 13.763996     -9.185893    -1.6303043    1 2102
ATOM C CD1 . PHE A 2 269 . 269 PHE A CD1 24.821234  ? 14.136963     -10.271676   -2.4413528    1 2103
ATOM C CD2 . PHE A 2 269 . 269 PHE A CD2 23.717272  ? 13.512131     -9.390753    -0.26919833   1 2104
ATOM C CE1 . PHE A 2 269 . 269 PHE A CE1 25.999563  ? 14.271654     -11.5550995  -1.8915583    1 2105
ATOM C CE2 . PHE A 2 269 . 269 PHE A CE2 27.375996  ? 13.640631     -10.67415    0.28937647    1 2106
ATOM C CZ  . PHE A 2 269 . 269 PHE A CZ  26.887566  ? 14.022076     -11.755858   -0.52102613   1 2107
ATOM N N   . THR A 2 270 . 270 THR A N   26.849354  ? 14.369839     -4.90806     -3.3487644    1 2108
ATOM C CA  . THR A 2 270 . 270 THR A CA  26.937103  ? 14.189118     -3.8014562   -4.296861     1 2109
ATOM C C   . THR A 2 270 . 270 THR A C   26.685154  ? 15.49466      -3.4421597   -4.9982853    1 2110
ATOM O O   . THR A 2 270 . 270 THR A O   26.573265  ? 15.487864     -3.1779687   -6.1957746    1 2111
ATOM C CB  . THR A 2 270 . 270 THR A CB  26.955694  ? 13.616181     -2.562039    -3.607556     1 2112
ATOM O OG1 . THR A 2 270 . 270 THR A OG1 27.337164  ? 12.470598     -2.8916008   -2.8681753    1 2113
ATOM C CG2 . THR A 2 270 . 270 THR A CG2 27.458065  ? 13.190949     -1.5092436   -4.6224976    1 2114
ATOM N N   . MET A 2 271 . 271 MET A N   28.311956  ? 16.615843     -3.4892995   -4.3007674    1 2115
ATOM C CA  . MET A 2 271 . 271 MET A CA  30.060936  ? 17.928085     -3.264222    -4.9003577    1 2116
ATOM C C   . MET A 2 271 . 271 MET A C   29.894554  ? 18.270489     -4.354403    -5.9163804    1 2117
ATOM O O   . MET A 2 271 . 271 MET A O   30.255049  ? 18.688536     -4.0376678   -7.023747     1 2118
ATOM C CB  . MET A 2 271 . 271 MET A CB  31.20807   ? 18.97525      -3.1523426   -3.7896206    1 2119
ATOM C CG  . MET A 2 271 . 271 MET A CG  30.1561    ? 20.356565     -2.7784035   -4.3216286    1 2120
ATOM S SD  . MET A 2 271 . 271 MET A SD  28.719067  ? 21.631117     -2.5663161   -3.0412548    1 2121
ATOM C CE  . MET A 2 271 . 271 MET A CE  27.620527  ? 21.099314     -1.0168945   -2.290949     1 2122
ATOM N N   . VAL A 2 272 . 272 VAL A N   26.033676  ? 18.039312     -5.6229663   -5.579432     1 2123
ATOM C CA  . VAL A 2 272 . 272 VAL A CA  26.152151  ? 18.235615     -6.7473736   -6.505065     1 2124
ATOM C C   . VAL A 2 272 . 272 VAL A C   25.922256  ? 17.335947     -6.60539     -7.727144     1 2125
ATOM O O   . VAL A 2 272 . 272 VAL A O   26.19952   ? 17.819687     -6.776591    -8.845852     1 2126
ATOM C CB  . VAL A 2 272 . 272 VAL A CB  26.02143   ? 17.997112     -8.095398    -5.8003874    1 2127
ATOM C CG1 . VAL A 2 272 . 272 VAL A CG1 25.784868  ? 19.082376     -8.359879    -4.755399     1 2128
ATOM C CG2 . VAL A 2 272 . 272 VAL A CG2 27.144653  ? 18.018251     -9.275177    -6.7726355    1 2129
ATOM N N   . TRP A 2 273 . 273 TRP A N   26.607609  ? 16.075407     -6.2531447   -7.538776     1 2130
ATOM C CA  . TRP A 2 273 . 273 TRP A CA  26.149813  ? 15.142569     -6.012113    -8.644147     1 2131
ATOM C C   . TRP A 2 273 . 273 TRP A C   26.241333  ? 15.601453     -4.8708234   -9.545141     1 2132
ATOM O O   . TRP A 2 273 . 273 TRP A O   25.888681  ? 15.60123      -5.034201    -10.767745    1 2133
ATOM C CB  . TRP A 2 273 . 273 TRP A CB  25.684256  ? 13.756815     -5.7209177   -8.074834     1 2134
ATOM C CG  . TRP A 2 273 . 273 TRP A CG  26.013762  ? 12.723187     -5.4317493   -9.118023     1 2135
ATOM C CD1 . TRP A 2 273 . 273 TRP A CD1 26.305468  ? 12.066932     -6.3493576   -9.8567505    1 2136
ATOM C CD2 . TRP A 2 273 . 273 TRP A CD2 27.008778  ? 12.213514     -4.119646    -9.538085     1 2137
ATOM N NE1 . TRP A 2 273 . 273 TRP A NE1 28.156328  ? 11.153901     -5.7051673   -10.6848135   1 2138
ATOM C CE2 . TRP A 2 273 . 273 TRP A CE2 30.281227  ? 11.20963      -4.3393493   -10.520921    1 2139
ATOM C CE3 . TRP A 2 273 . 273 TRP A CE3 34.065685  ? 12.49151      -2.786087    -9.174814     1 2140
ATOM C CZ2 . TRP A 2 273 . 273 TRP A CZ2 33.07441   ? 10.475396     -3.2797399   -11.112431    1 2141
ATOM C CZ3 . TRP A 2 273 . 273 TRP A CZ3 34.150455  ? 11.776976     -1.7260231   -9.766352     1 2142
ATOM C CH2 . TRP A 2 273 . 273 TRP A CH2 32.767605  ? 10.775669     -1.9705821   -10.722788    1 2143
ATOM N N   . THR A 2 274 . 274 THR A N   30.885857  ? 16.062794     -3.7571528   -8.9686       1 2144
ATOM C CA  . THR A 2 274 . 274 THR A CA  29.304785  ? 16.575798     -2.6045263   -9.725302     1 2145
ATOM C C   . THR A 2 274 . 274 THR A C   28.428328  ? 17.796354     -2.981706    -10.553815    1 2146
ATOM O O   . THR A 2 274 . 274 THR A O   27.594875  ? 17.8444       -2.6822953   -11.740862    1 2147
ATOM C CB  . THR A 2 274 . 274 THR A CB  27.239338  ? 16.928436     -1.4507092   -8.784474     1 2148
ATOM O OG1 . THR A 2 274 . 274 THR A OG1 27.729753  ? 15.809388     -1.1071343   -8.013309     1 2149
ATOM C CG2 . THR A 2 274 . 274 THR A CG2 26.672256  ? 17.360966     -0.19567752  -9.525315     1 2150
ATOM N N   . ILE A 2 275 . 275 ILE A N   28.375288  ? 18.747822     -3.6924317   -9.9693365    1 2151
ATOM C CA  . ILE A 2 275 . 275 ILE A CA  30.130083  ? 19.934172     -4.1798534   -10.682832    1 2152
ATOM C C   . ILE A 2 275 . 275 ILE A C   29.408747  ? 19.532242     -5.129588    -11.812206    1 2153
ATOM O O   . ILE A 2 275 . 275 ILE A O   29.49748   ? 20.041386     -5.012032    -12.924713    1 2154
ATOM C CB  . ILE A 2 275 . 275 ILE A CB  29.466557  ? 20.91378      -4.842219    -9.69343      1 2155
ATOM C CG1 . ILE A 2 275 . 275 ILE A CG1 28.94612   ? 21.50061      -3.78673     -8.735437     1 2156
ATOM C CG2 . ILE A 2 275 . 275 ILE A CG2 28.756153  ? 22.060505     -5.5601416   -10.43533     1 2157
ATOM C CD1 . ILE A 2 275 . 275 ILE A CD1 29.395563  ? 22.23637      -4.3867664   -7.5228724    1 2158
ATOM N N   . ALA A 2 276 . 276 ALA A N   29.959572  ? 18.599434     -6.041064    -11.555041    1 2159
ATOM C CA  . ALA A 2 276 . 276 ALA A CA  30.092043  ? 18.110117     -6.9687986   -12.566392    1 2160
ATOM C C   . ALA A 2 276 . 276 ALA A C   31.12997   ? 17.420277     -6.2333937   -13.723665    1 2161
ATOM O O   . ALA A 2 276 . 276 ALA A O   33.25099   ? 17.699577     -6.543576    -14.87489     1 2162
ATOM C CB  . ALA A 2 276 . 276 ALA A CB  33.206444  ? 17.195454     -7.987575    -11.896098    1 2163
ATOM N N   . ARG A 2 277 . 277 ARG A N   31.797718  ? 16.609467     -5.2179384   -13.43513     1 2164
ATOM C CA  . ARG A 2 277 . 277 ARG A CA  32.725952  ? 15.96128      -4.3820734   -14.458494    1 2165
ATOM C C   . ARG A 2 277 . 277 ARG A C   31.380827  ? 16.978495     -3.6631958   -15.332392    1 2166
ATOM O O   . ARG A 2 277 . 277 ARG A O   30.22697   ? 16.898457     -3.7937825   -16.540049    1 2167
ATOM C CB  . ARG A 2 277 . 277 ARG A CB  28.693121  ? 14.994858     -3.3778183   -13.800464    1 2168
ATOM C CG  . ARG A 2 277 . 277 ARG A CG  27.35129   ? 13.627467     -3.976078    -13.436409    1 2169
ATOM C CD  . ARG A 2 277 . 277 ARG A CD  26.187918  ? 12.836035     -4.375013    -14.677485    1 2170
ATOM N NE  . ARG A 2 277 . 277 ARG A NE  25.38342   ? 11.423455     -4.6437354   -14.396449    1 2171
ATOM C CZ  . ARG A 2 277 . 277 ARG A CZ  26.134163  ? 10.476006     -4.8089514   -15.302576    1 2172
ATOM N NH1 . ARG A 2 277 . 277 ARG A NH1 25.168997  ? 10.726432     -4.7800903   -16.582905    1 2173
ATOM N NH2 . ARG A 2 277 . 277 ARG A NH2 27.650093  1 9.252009      -5.007489    -14.952582    1 2174
ATOM N N   . ILE A 2 278 . 278 ILE A N   29.098988  ? 17.965803     -3.0297272   -14.746309    1 2175
ATOM C CA  . ILE A 2 278 . 278 ILE A CA  28.238047  ? 19.02908      -2.3278253   -15.488875    1 2176
ATOM C C   . ILE A 2 278 . 278 ILE A C   28.214252  ? 19.7759       -3.2684224   -16.43467     1 2177
ATOM O O   . ILE A 2 278 . 278 ILE A O   28.27514   ? 20.11174      -2.8815486   -17.544075    1 2178
ATOM C CB  . ILE A 2 278 . 278 ILE A CB  27.860611  ? 19.993284     -1.6393678   -14.498804    1 2179
ATOM C CG1 . ILE A 2 278 . 278 ILE A CG1 27.604229  ? 19.28036      -0.4746464   -13.782694    1 2180
ATOM C CG2 . ILE A 2 278 . 278 ILE A CG2 28.182878  ? 21.2601       -1.1169646   -15.195045    1 2181
ATOM C CD1 . ILE A 2 278 . 278 ILE A CD1 28.689009  ? 20.03575      0.06624762   -12.564295    1 2182
ATOM N N   . HIS A 2 279 . 279 HIS A N   28.71543   ? 20.04415      -4.4975824   -16.0237      1 2183
ATOM C CA  . HIS A 2 279 . 279 HIS A CA  29.648035  ? 20.871014     -5.4120045   -16.817398    1 2184
ATOM C C   . HIS A 2 279 . 279 HIS A C   31.72793   ? 20.089691     -6.2378497   -17.843075    1 2185
ATOM O O   . HIS A 2 279 . 279 HIS A O   33.996784  ? 20.668175     -6.617091    -18.853424    1 2186
ATOM C CB  . HIS A 2 279 . 279 HIS A CB  33.404045  ? 21.650423     -6.337391    -15.879379    1 2187
ATOM C CG  . HIS A 2 279 . 279 HIS A CG  34.24526   ? 22.775822     -5.6419067   -15.15995     1 2188
ATOM N ND1 . HIS A 2 279 . 279 HIS A ND1 32.639458  1 22.647257     -4.8949375   -14.00648     1 2189
ATOM C CD2 . HIS A 2 279 . 279 HIS A CD2 31.412804  ? 24.092922     -5.6079793   -15.509755    1 2190
ATOM C CE1 . HIS A 2 279 . 279 HIS A CE1 29.539808  ? 23.85965      -4.427639    -13.667381    1 2191
ATOM N NE2 . HIS A 2 279 . 279 HIS A NE2 29.441044  ? 24.766436     -4.834616    -14.55316     1 2192
ATOM N N   . PHE A 2 280 . 280 PHE A N   27.37032   ? 18.84055      -6.557097    -17.58111     1 2193
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  26.342285  ? 18.091146     -7.5111246   -18.405588    1 2194
ATOM C C   . PHE A 2 280 . 280 PHE A C   26.498323  ? 16.881292     -6.917642    -19.116322    1 2195
ATOM O O   . PHE A 2 280 . 280 PHE A O   25.167011  ? 16.515144     -7.418535    -20.167362    1 2196
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  28.048664  ? 17.668242     -8.701668    -17.542994    1 2197
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  29.563602  ? 18.823193     -9.468722    -16.929659    1 2198
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 28.827414  ? 19.677095     -10.228178   -17.746733    1 2199
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 28.824524  ? 19.040129     -9.438828    -15.547045    1 2200
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 28.90137   ? 20.747515     -10.940103   -17.185934    1 2201
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 28.51075   ? 20.10581      -10.149757   -14.978117    1 2202
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  28.056896  ? 20.96132      -10.902051   -15.799405    1 2203
ATOM N N   . GLU A 2 281 . 281 GLU A N   28.7251    ? 16.242794     -5.903544    -18.557873    1 2204
ATOM C CA  . GLU A 2 281 . 281 GLU A CA  29.226357  ? 14.980245     -5.3467007   -19.052961    1 2205
ATOM C C   . GLU A 2 281 . 281 GLU A C   29.57003   ? 14.909425     -3.8282287   -18.824677    1 2206
ATOM O O   . GLU A 2 281 . 281 GLU A O   30.590252  ? 13.978355     -3.333134    -18.182428    1 2207
ATOM C CB  . GLU A 2 281 . 281 GLU A CB  32.269756  ? 13.782889     -6.054756    -18.388016    1 2208
ATOM C CG  . GLU A 2 281 . 281 GLU A CG  33.587955  ? 13.63095      -7.539397    -18.727396    1 2209
ATOM C CD  . GLU A 2 281 . 281 GLU A CD  32.773865  ? 12.417918     -8.174947    -18.019258    1 2210
ATOM O OE1 . GLU A 2 281 . 281 GLU A OE1 33.58543   ? 12.307311     -9.411555    -18.003864    1 2211
ATOM O OE2 . GLU A 2 281 . 281 GLU A OE2 32.010887  ? 11.588786     -7.4472      -17.45226     1 2212
ATOM N N   . ASP A 2 282 . 282 ASP A N   31.181032  ? 15.886746     -3.08591     -19.331636    1 2213
ATOM C CA  . ASP A 2 282 . 282 ASP A CA  29.072327  ? 15.950658     -1.6280848   -19.169884    1 2214
ATOM C C   . ASP A 2 282 . 282 ASP A C   27.38562   ? 15.141622     -0.8792881   -20.23927     1 2215
ATOM O O   . ASP A 2 282 . 282 ASP A O   25.991863  ? 15.658351     -0.07530176  -21.00504     1 2216
ATOM C CB  . ASP A 2 282 . 282 ASP A CB  25.946241  ? 17.398682     -1.1472353   -19.07204     1 2217
ATOM C CG  . ASP A 2 282 . 282 ASP A CG  25.578705  ? 17.492544     0.28041393   -18.50656     1 2218
ATOM O OD1 . ASP A 2 282 . 282 ASP A OD1 24.722984  ? 16.514174     0.7308961    -17.867117    1 2219
ATOM O OD2 . ASP A 2 282 . 282 ASP A OD2 28.545498  ? 18.558502     0.9107068    -18.637978    1 2220
ATOM N N   . TYR A 2 283 . 283 TYR A N   29.42295   ? 13.838877     -1.1523615   -20.28994     1 2221
ATOM C CA  . TYR A 2 283 . 283 TYR A CA  28.720219  ? 12.9198675    -0.4713123   -21.191671    1 2222
ATOM C C   . TYR A 2 283 . 283 TYR A C   28.850328  ? 11.693198     0.072758906  -20.448954    1 2223
ATOM O O   . TYR A 2 283 . 283 TYR A O   28.962305  ? 11.279782     -0.4503582   -19.410404    1 2224
ATOM C CB  . TYR A 2 283 . 283 TYR A CB  28.48987   ? 12.524215     -1.3990126   -22.338417    1 2225
ATOM C CG  . TYR A 2 283 . 283 TYR A CG  28.07544   ? 11.945303     -2.7345803   -21.90788     1 2226
ATOM C CD1 . TYR A 2 283 . 283 TYR A CD1 28.618961  ? 12.762362     -3.8824935   -21.894363    1 2227
ATOM C CD2 . TYR A 2 283 . 283 TYR A CD2 28.98423   ? 10.597374     -2.8427627   -21.535032    1 2228
ATOM C CE1 . TYR A 2 283 . 283 TYR A CE1 29.418486  ? 12.236293     -5.1249247   -21.499054    1 2229
ATOM C CE2 . TYR A 2 283 . 283 TYR A CE2 30.288994  ? 10.066122     -4.077059    -21.13327     1 2230
ATOM C CZ  . TYR A 2 283 . 283 TYR A CZ  31.699255  ? 10.884073     -5.217499    -21.11947     1 2231
ATOM O OH  . TYR A 2 283 . 283 TYR A OH  34.60217   ? 10.375798     -6.431114    -20.737892    1 2232
ATOM N N   . GLY A 2 284 . 284 GLY A N   34.36543   ? 11.109737     1.1339674    -20.975979    1 2233
ATOM C CA  . GLY A 2 284 . 284 GLY A CA  35.230686  ? 9.948494      1.801923     -20.406725    1 2234
ATOM C C   . GLY A 2 284 . 284 GLY A C   33.710655  ? 10.19376      2.355092     -19.004696    1 2235
ATOM O O   . GLY A 2 284 . 284 GLY A O   32.945602  ? 11.310764     2.7104797    -18.631226    1 2236
ATOM N N   . CYS A 2 285 . 285 CYS A N   30.616287  ? 9.145332      2.4269176    -18.226067    1 2237
ATOM C CA  . CYS A 2 285 . 285 CYS A CA  29.886353  ? 9.18119       2.9271562    -16.853317    1 2238
ATOM C C   . CYS A 2 285 . 285 CYS A C   28.986963  ? 9.350122      1.8211359    -15.803455    1 2239
ATOM O O   . CYS A 2 285 . 285 CYS A O   27.987217  ? 9.2219        2.0757403    -14.611165    1 2240
ATOM C CB  . CYS A 2 285 . 285 CYS A CB  28.221529  ? 7.9257646     3.7631404    -16.602661    1 2241
ATOM S SG  . CYS A 2 285 . 285 CYS A SG  27.616238  ? 7.995519      4.713201     -15.06863     1 2242
ATOM N N   . TRP A 2 286 . 286 TRP A N   30.200363  ? 9.631811      0.57281834   -16.226078    1 2243
ATOM C CA  . TRP A 2 286 . 286 TRP A CA  31.464333  ? 9.640751      -0.60851455  -15.3585615   1 2244
ATOM C C   . TRP A 2 286 . 286 TRP A C   30.79276   ? 8.309272      -0.88304025  -14.639453    1 2245
ATOM O O   . TRP A 2 286 . 286 TRP A O   30.951315  ? 8.278077      -1.5610039   -13.617759    1 2246
ATOM C CB  . TRP A 2 286 . 286 TRP A CB  31.013601  ? 10.8169       -0.5609587   -14.37367     1 2247
ATOM C CG  . TRP A 2 286 . 286 TRP A CG  30.575844  ? 12.176266     -0.3224093   -14.943059    1 2248
ATOM C CD1 . TRP A 2 286 . 286 TRP A CD1 30.486185  ? 12.56795      -0.40464205  -16.234278    1 2249
ATOM C CD2 . TRP A 2 286 . 286 TRP A CD2 30.691423  ? 13.361676     0.03135319   -14.180985    1 2250
ATOM N NE1 . TRP A 2 286 . 286 TRP A NE1 31.065044  ? 13.927055     -0.13323088  -16.3296      1 2251
ATOM C CE2 . TRP A 2 286 . 286 TRP A CE2 31.193138  ? 14.443889     0.12815645   -15.09022     1 2252
ATOM C CE3 . TRP A 2 286 . 286 TRP A CE3 31.91338   ? 13.627818     0.2623718    -12.819278    1 2253
ATOM C CZ2 . TRP A 2 286 . 286 TRP A CZ2 33.67358   ? 15.757105     0.44407845   -14.653446    1 2254
ATOM C CZ3 . TRP A 2 286 . 286 TRP A CZ3 36.83536   ? 14.924056     0.5717693    -12.387207    1 2255
ATOM C CH2 . TRP A 2 286 . 286 TRP A CH2 36.95351   ? 15.979363     0.65666974   -13.291702    1 2256
ATOM N N   . ASP A 2 287 . 287 ASP A N   37.904633  ? 7.22492       -0.38311964  -15.175498    1 2257
ATOM C CA  . ASP A 2 287 . 287 ASP A CA  36.521133  ? 5.8669815     -0.5798127   -14.658159    1 2258
ATOM C C   . ASP A 2 287 . 287 ASP A C   35.36847   ? 5.2412825     -1.9082518   -15.109506    1 2259
ATOM O O   . ASP A 2 287 . 287 ASP A O   33.56205   ? 4.2076187     -2.322114    -14.594751    1 2260
ATOM C CB  . ASP A 2 287 . 287 ASP A CB  31.58394   ? 5.004891      0.63360924   -15.043829    1 2261
ATOM C CG  . ASP A 2 287 . 287 ASP A CG  30.18502   ? 4.799726      0.7823895    -16.546644    1 2262
ATOM O OD1 . ASP A 2 287 . 287 ASP A OD1 28.571451  ? 5.754352      0.48624662   -17.297306    1 2263
ATOM O OD2 . ASP A 2 287 . 287 ASP A OD2 29.005674  ? 3.6767237     1.1837332    -16.93576     1 2264
ATOM N N   . THR A 2 288 . 288 THR A N   27.832695  ? 5.900755      -2.6381412   -16.002445    1 2265
ATOM C CA  . THR A 2 288 . 288 THR A CA  31.526709  ? 5.455628      -3.9322734   -16.534927    1 2266
ATOM C C   . THR A 2 288 . 288 THR A C   32.21142   ? 5.5148864     -5.0491257   -15.489287    1 2267
ATOM O O   . THR A 2 288 . 288 THR A O   31.750631  ? 6.5826077     -5.5511045   -15.134146    1 2268
ATOM C CB  . THR A 2 288 . 288 THR A CB  31.90928   ? 6.2543855     -4.3320026   -17.779402    1 2269
ATOM O OG1 . THR A 2 288 . 288 THR A OG1 31.947786  ? 7.6333857     -4.2492614   -17.5393      1 2270
ATOM C CG2 . THR A 2 288 . 288 THR A CG2 31.386858  ? 5.9338384     -3.4416213   -18.962725    1 2271
ATOM N N   . ILE A 2 289 . 289 ILE A N   31.001442  ? 4.342472      -5.4818635   -15.030829    1 2272
ATOM C CA  . ILE A 2 289 . 289 ILE A CA  31.3502    ? 4.202556      -6.6058664   -14.085303    1 2273
ATOM C C   . ILE A 2 289 . 289 ILE A C   31.660477  ? 4.455892      -7.9581857   -14.751047    1 2274
ATOM O O   . ILE A 2 289 . 289 ILE A O   32.248524  ? 4.8281727     -8.9198675   -14.085748    1 2275
ATOM C CB  . ILE A 2 289 . 289 ILE A CB  33.087585  ? 2.8014321     -6.5768437   -13.4286      1 2276
ATOM C CG1 . ILE A 2 289 . 289 ILE A CG1 34.26994   ? 2.6266623     -5.2957425   -12.60581     1 2277
ATOM C CG2 . ILE A 2 289 . 289 ILE A CG2 38.012768  ? 2.5725045     -7.81037     -12.547442    1 2278
ATOM C CD1 . ILE A 2 289 . 289 ILE A CD1 38.15898   ? 1.2608343     -5.190395    -11.917895    1 2279
ATOM N N   . ASN A 2 290 . 290 ASN A N   38.88672   ? 4.272639      -8.039169    -16.054731    1 2280
ATOM C CA  . ASN A 2 290 . 290 ASN A CA  37.989624  ? 4.3916197     -9.29442     -16.801321    1 2281
ATOM C C   . ASN A 2 290 . 290 ASN A C   37.396465  ? 5.8347373     -9.779207    -16.947697    1 2282
ATOM O O   . ASN A 2 290 . 290 ASN A O   36.078953  ? 6.058314      -10.893911   -17.40117     1 2283
ATOM C CB  . ASN A 2 290 . 290 ASN A CB  34.965927  ? 3.7173955     -9.101747    -18.163015    1 2284
ATOM C CG  . ASN A 2 290 . 290 ASN A CG  34.962482  ? 2.2435071     -8.789474    -18.04234     1 2285
ATOM O OD1 . ASN A 2 290 . 290 ASN A OD1 32.345562  ? 1.5877712     -9.0894575   -17.062101    1 2286
ATOM N ND2 . ASN A 2 290 . 290 ASN A ND2 33.316147  ? 1.6845        -8.160993    -19.03759     1 2287
ATOM N N   . SER A 2 291 . 291 SER A N   33.105896  ? 6.785865      -8.97636     -16.54073     1 2288
ATOM C CA  . SER A 2 291 . 291 SER A CA  35.55245   ? 8.181877      -9.36389     -16.47103     1 2289
ATOM C C   . SER A 2 291 . 291 SER A C   36.041798  ? 8.399852      -10.511016   -15.479158    1 2290
ATOM O O   . SER A 2 291 . 291 SER A O   35.55616   ? 7.9165583     -10.484299   -14.341659    1 2291
ATOM C CB  . SER A 2 291 . 291 SER A CB  35.32323   ? 9.012368      -8.151421    -16.069336    1 2292
ATOM O OG  . SER A 2 291 . 291 SER A OG  35.566605  ? 10.338812     -8.543403    -15.813248    1 2293
ATOM N N   . SER A 2 292 . 292 SER A N   35.282547  ? 9.20625       -11.474867   -15.873175    1 2294
ATOM C CA  . SER A 2 292 . 292 SER A CA  35.028297  ? 9.681201      -12.5299225  -14.968694    1 2295
ATOM C C   . SER A 2 292 . 292 SER A C   35.286922  ? 10.449158     -11.968641   -13.768823    1 2296
ATOM O O   . SER A 2 292 . 292 SER A O   35.55454   ? 10.379088     -12.5360565  -12.674161    1 2297
ATOM C CB  . SER A 2 292 . 292 SER A CB  35.407608  ? 10.566279     -13.509828   -15.744989    1 2298
ATOM O OG  . SER A 2 292 . 292 SER A OG  36.18267   ? 11.656992     -12.831593   -16.332664    1 2299
ATOM N N   . LEU A 2 293 . 293 LEU A N   37.58412   ? 11.109074     -10.820386   -13.932479    1 2300
ATOM C CA  . LEU A 2 293 . 293 LEU A CA  42.396957  ? 11.828257     -10.128742   -12.864495    1 2301
ATOM C C   . LEU A 2 293 . 293 LEU A C   42.573483  ? 10.895801     -9.611751    -11.764346    1 2302
ATOM O O   . LEU A 2 293 . 293 LEU A O   42.938126  ? 11.343372     -9.437238    -10.631288    1 2303
ATOM C CB  . LEU A 2 293 . 293 LEU A CB  42.387676  ? 12.651116     -8.972081    -13.447302    1 2304
ATOM C CG  . LEU A 2 293 . 293 LEU A CG  41.91323   ? 13.6815605    -9.370613    -14.522782    1 2305
ATOM C CD1 . LEU A 2 293 . 293 LEU A CD1 39.45899   ? 14.448273     -8.122878    -14.960716    1 2306
ATOM C CD2 . LEU A 2 293 . 293 LEU A CD2 40.234528  ? 14.694319     -10.38994    -13.995801    1 2307
ATOM N N   . TRP A 2 294 . 294 TRP A N   39.14045   ? 9.60778       -9.431512    -12.037729    1 2308
ATOM C CA  . TRP A 2 294 . 294 TRP A CA  36.889534  ? 8.63712       -9.017976    -11.022826    1 2309
ATOM C C   . TRP A 2 294 . 294 TRP A C   37.562614  ? 8.502114      -10.037201   -9.89297      1 2310
ATOM O O   . TRP A 2 294 . 294 TRP A O   36.607082  ? 8.164416      -9.671125    -8.765917     1 2311
ATOM C CB  . TRP A 2 294 . 294 TRP A CB  38.918816  ? 7.2896323     -8.739883    -11.674814    1 2312
ATOM C CG  . TRP A 2 294 . 294 TRP A CG  39.29914   ? 6.341196      -8.047494    -10.75624     1 2313
ATOM C CD1 . TRP A 2 294 . 294 TRP A CD1 39.04334   ? 6.533436      -6.853899    -10.176958    1 2314
ATOM C CD2 . TRP A 2 294 . 294 TRP A CD2 39.40631   ? 5.0406513     -8.535285    -10.296029    1 2315
ATOM N NE1 . TRP A 2 294 . 294 TRP A NE1 39.580826  ? 5.426655      -6.5577      -9.383752     1 2316
ATOM C CE2 . TRP A 2 294 . 294 TRP A CE2 39.345425  ? 4.495626      -7.5581164   -9.430117     1 2317
ATOM C CE3 . TRP A 2 294 . 294 TRP A CE3 39.163925  ? 4.290568      -9.6940565   -10.533068    1 2318
ATOM C CZ2 . TRP A 2 294 . 294 TRP A CZ2 39.259975  ? 3.22666       -7.7228866   -8.817066     1 2319
ATOM C CZ3 . TRP A 2 294 . 294 TRP A CZ3 39.57061   ? 3.035306      -9.860987    -9.930558     1 2320
ATOM C CH2 . TRP A 2 294 . 294 TRP A CH2 38.919235  ? 2.5088224     -8.876491    -9.085986     1 2321
ATOM N N   . TRP A 2 295 . 295 TRP A N   39.508446  ? 8.878733      -11.2850895  -10.116749    1 2322
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  40.731388  ? 8.914862      -12.305366   -9.060638     1 2323
ATOM C C   . TRP A 2 295 . 295 TRP A C   40.316193  ? 9.920204      -12.00789    -7.9456944    1 2324
ATOM O O   . TRP A 2 295 . 295 TRP A O   40.22008   ? 9.717202      -12.479294   -6.8343644    1 2325
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  40.71444   ? 9.18617       -13.668996   -9.687991     1 2326
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  40.320236  ? 7.950475      -14.229833   -10.276807    1 2327
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 39.766975  ? 7.5747404     -14.162646   -11.571922    1 2328
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 38.016182  ? 6.8552475     -14.841892   -9.549917     1 2329
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 37.38049   ? 6.2845855     -14.68696    -11.689944    1 2330
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 36.25782   ? 5.8073545     -15.101964   -10.482776    1 2331
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 34.95108   ? 6.6295524     -15.189363   -8.214825     1 2332
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 35.234856  ? 4.574958      -15.656411   -10.082819    1 2333
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 34.616043  ? 5.419208      -15.746738   -7.8178782    1 2334
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 37.313133  ? 4.389815      -15.980949   -8.749969     1 2335
ATOM N N   . ILE A 2 296 . 296 ILE A N   38.263012  ? 10.93017      -11.199718   -8.216732     1 2336
ATOM C CA  . ILE A 2 296 . 296 ILE A CA  37.724037  ? 11.85545      -10.716488   -7.187381     1 2337
ATOM C C   . ILE A 2 296 . 296 ILE A C   37.92872   ? 11.10462      -9.884862    -6.138417     1 2338
ATOM O O   . ILE A 2 296 . 296 ILE A O   38.189148  ? 11.417818     -9.963613    -4.9561195    1 2339
ATOM C CB  . ILE A 2 296 . 296 ILE A CB  37.83222   ? 13.005292     -9.909225    -7.832512     1 2340
ATOM C CG1 . ILE A 2 296 . 296 ILE A CG1 37.629406  ? 13.807064     -10.786768   -8.819283     1 2341
ATOM C CG2 . ILE A 2 296 . 296 ILE A CG2 37.771942  ? 13.943237     -9.330557    -6.749944     1 2342
ATOM C CD1 . ILE A 2 296 . 296 ILE A CD1 38.128895  ? 14.811487     -10.012126   -9.686781     1 2343
ATOM N N   . ILE A 2 297 . 297 ILE A N   37.839203  ? 10.079565     -9.128299    -6.555402     1 2344
ATOM C CA  . ILE A 2 297 . 297 ILE A CA  38.538265  ? 9.215694      -8.34485     -5.6636963    1 2345
ATOM C C   . ILE A 2 297 . 297 ILE A C   40.07492   ? 8.036569      -9.1892605   -5.17131      1 2346
ATOM O O   . ILE A 2 297 . 297 ILE A O   41.547356  ? 7.760062      -9.247362    -3.9722557    1 2347
ATOM C CB  . ILE A 2 297 . 297 ILE A CB  41.377144  ? 8.733705      -7.0617547   -6.390411     1 2348
ATOM C CG1 . ILE A 2 297 . 297 ILE A CG1 41.733955  ? 9.897773      -6.162761    -6.8623714    1 2349
ATOM C CG2 . ILE A 2 297 . 297 ILE A CG2 41.068302  ? 7.754042      -6.2651334   -5.5254264    1 2350
ATOM C CD1 . ILE A 2 297 . 297 ILE A CD1 40.841362  ? 10.766063     -5.549858    -5.758984     1 2351
ATOM N N   . LYS A 2 298 . 298 LYS A N   39.801823  ? 7.3628526     -9.878406    -6.076937     1 2352
ATOM C CA  . LYS A 2 298 . 298 LYS A CA  38.766407  ? 6.140517      -10.6392765  -5.7866006    1 2353
ATOM C C   . LYS A 2 298 . 298 LYS A C   36.985893  ? 6.392376      -11.807412   -4.842507     1 2354
ATOM O O   . LYS A 2 298 . 298 LYS A O   35.87475   ? 5.5969753     -12.041079   -3.949436     1 2355
ATOM C CB  . LYS A 2 298 . 298 LYS A CB  36.20942   ? 5.5244174     -11.111655   -7.1132946    1 2356
ATOM C CG  . LYS A 2 298 . 298 LYS A CG  35.15672   ? 4.1634536     -11.794637   -6.936854     1 2357
ATOM C CD  . LYS A 2 298 . 298 LYS A CD  38.59153   ? 3.5827043     -12.192038   -8.296974     1 2358
ATOM C CE  . LYS A 2 298 . 298 LYS A CE  38.204975  ? 2.1988688     -12.822993   -8.158196     1 2359
ATOM N NZ  . LYS A 2 298 . 298 LYS A NZ  37.880314  1 1.5687835     -13.07358    -9.4801445    1 2360
ATOM N N   . GLY A 2 299 . 299 GLY A N   37.8028    ? 7.4773145     -12.539339   -5.0297813    1 2361
ATOM C CA  . GLY A 2 299 . 299 GLY A CA  37.96038   ? 7.8294215     -13.718008   -4.243002     1 2362
ATOM C C   . GLY A 2 299 . 299 GLY A C   37.537235  ? 7.9514976     -13.418608   -2.7427864    1 2363
ATOM O O   . GLY A 2 299 . 299 GLY A O   37.19794   ? 7.237856      -14.041371   -1.9587773    1 2364
ATOM N N   . PRO A 2 300 . 300 PRO A N   37.41876   ? 8.752808      -12.43429    -2.3265364    1 2365
ATOM C CA  . PRO A 2 300 . 300 PRO A CA  37.479065  ? 8.8329115     -12.008273   -0.9300261    1 2366
ATOM C C   . PRO A 2 300 . 300 PRO A C   37.672886  ? 7.5062623     -11.520988   -0.35135284   1 2367
ATOM O O   . PRO A 2 300 . 300 PRO A O   38.527878  ? 7.1700883     -11.874842   0.7736133     1 2368
ATOM C CB  . PRO A 2 300 . 300 PRO A CB  39.012623  ? 9.887458      -10.903688   -0.9019895    1 2369
ATOM C CG  . PRO A 2 300 . 300 PRO A CG  40.02955   ? 10.775888     -11.241158   -2.090068     1 2370
ATOM C CD  . PRO A 2 300 . 300 PRO A CD  39.59037   ? 9.802224      -11.798366   -3.106574     1 2371
ATOM N N   . ILE A 2 301 . 301 ILE A N   39.947647  ? 6.713348      -10.761602   -1.1156555    1 2372
ATOM C CA  . ILE A 2 301 . 301 ILE A CA  39.327362  ? 5.3863025     -10.295733   -0.6839988    1 2373
ATOM C C   . ILE A 2 301 . 301 ILE A C   39.21563   ? 4.4626822     -11.481326   -0.42611918   1 2374
ATOM O O   . ILE A 2 301 . 301 ILE A O   37.268593  ? 3.8801858     -11.577746   0.65128636    1 2375
ATOM C CB  . ILE A 2 301 . 301 ILE A CB  36.597107  ? 4.791052      -9.302977    -1.7059742    1 2376
ATOM C CG1 . ILE A 2 301 . 301 ILE A CG1 35.317394  ? 5.578416      -7.978797    -1.6716702    1 2377
ATOM C CG2 . ILE A 2 301 . 301 ILE A CG2 34.18911   ? 3.3025863     -9.048795    -1.4206601    1 2378
ATOM C CD1 . ILE A 2 301 . 301 ILE A CD1 34.59039   ? 5.191487      -6.9887137   -2.7917292    1 2379
ATOM N N   . LEU A 2 302 . 302 LEU A N   34.04355   ? 4.3618727     -12.41864    -1.3622693    1 2380
ATOM C CA  . LEU A 2 302 . 302 LEU A CA  36.700405  ? 3.5323045     -13.616099   -1.196156     1 2381
ATOM C C   . LEU A 2 302 . 302 LEU A C   37.33505   ? 3.9938767     -14.467911   -0.017066408  1 2382
ATOM O O   . LEU A 2 302 . 302 LEU A O   36.90849   ? 3.161344      -14.953798   0.7491116     1 2383
ATOM C CB  . LEU A 2 302 . 302 LEU A CB  37.035305  ? 3.5572677     -14.445771   -2.488729     1 2384
ATOM C CG  . LEU A 2 302 . 302 LEU A CG  37.297657  ? 2.7896357     -13.833234   -3.669549     1 2385
ATOM C CD1 . LEU A 2 302 . 302 LEU A CD1 37.02808   ? 2.979432      -14.714097   -4.9015822    1 2386
ATOM C CD2 . LEU A 2 302 . 302 LEU A CD2 36.864616  ? 1.2902695     -13.729206   -3.3969064    1 2387
ATOM N N   . THR A 2 303 . 303 THR A N   36.964333  ? 5.2932806     -14.605956   0.16995478    1 2388
ATOM C CA  . THR A 2 303 . 303 THR A CA  37.196705  ? 5.864225      -15.310246   1.3224432     1 2389
ATOM C C   . THR A 2 303 . 303 THR A C   37.017406  ? 5.4871182     -14.612471   2.6243017     1 2390
ATOM O O   . THR A 2 303 . 303 THR A O   37.617767  ? 5.0596814     -15.280641   3.5609848     1 2391
ATOM C CB  . THR A 2 303 . 303 THR A CB  38.859283  ? 7.3867316     -15.425505   1.2037845     1 2392
ATOM O OG1 . THR A 2 303 . 303 THR A OG1 42.013992  ? 7.7304525     -16.072998   -0.0028845705 1 2393
ATOM C CG2 . THR A 2 303 . 303 THR A CG2 41.947556  ? 7.997879      -16.237116   2.3429332     1 2394
ATOM N N   . SER A 2 304 . 304 SER A N   42.00418   ? 5.570855      -13.284348   2.6913826     1 2395
ATOM C CA  . SER A 2 304 . 304 SER A CA  41.492256  ? 5.1941414     -12.5229025  3.88649       1 2396
ATOM C C   . SER A 2 304 . 304 SER A C   41.629776  ? 3.7160945     -12.688139   4.2258        1 2397
ATOM O O   . SER A 2 304 . 304 SER A O   39.821278  ? 3.3811514     -12.927267   5.384627      1 2398
ATOM C CB  . SER A 2 304 . 304 SER A CB  38.11754   ? 5.5737276     -11.04692    3.748669      1 2399
ATOM O OG  . SER A 2 304 . 304 SER A OG  37.35753   ? 4.6533747     -10.323582   2.9527235     1 2400
ATOM N N   . ILE A 2 305 . 305 ILE A N   35.68982   ? 2.8361576     -12.653424   3.224863      1 2401
ATOM C CA  . ILE A 2 305 . 305 ILE A CA  36.853725  ? 1.3932273     -12.869573   3.3912776     1 2402
ATOM C C   . ILE A 2 305 . 305 ILE A C   37.176167  ? 1.1157823     -14.280284   3.908683      1 2403
ATOM O O   . ILE A 2 305 . 305 ILE A O   39.60838   ? 0.3402481     -14.449331   4.847213      1 2404
ATOM C CB  . ILE A 2 305 . 305 ILE A CB  39.946915  ? 0.65868354    -12.593546   2.0584404     1 2405
ATOM C CG1 . ILE A 2 305 . 305 ILE A CG1 39.56672   ? 0.7399266     -11.10487    1.6726574     1 2406
ATOM C CG2 . ILE A 2 305 . 305 ILE A CG2 39.697395  ? -0.81430995   -13.016073   2.1472292     1 2407
ATOM C CD1 . ILE A 2 305 . 305 ILE A CD1 39.960777  ? 0.30690703    -10.823584   0.21665488    1 2408
ATOM N N   . LEU A 2 306 . 306 LEU A N   39.809906  ? 1.7712257     -15.295766   3.3424637     1 2409
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  39.65967   ? 1.5955837     -16.688755   3.760274      1 2410
ATOM C C   . LEU A 2 306 . 306 LEU A C   39.61952   ? 2.055287      -16.909466   5.203083      1 2411
ATOM O O   . LEU A 2 306 . 306 LEU A O   39.63017   ? 1.3290526     -17.511665   5.99379       1 2412
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  39.242397  ? 2.3578925     -17.597075   2.7829292     1 2413
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  39.85042   ? 2.243167      -19.09701    3.10821       1 2414
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 40.953835  ? 3.132057      -19.901192   2.1604784     1 2415
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 38.572918  ? 0.80758905    -19.602411   2.9692829     1 2416
ATOM N N   . VAL A 2 307 . 307 VAL A N   38.08158   ? 3.2224817     -16.407955   5.5646925     1 2417
ATOM C CA  . VAL A 2 307 . 307 VAL A CA  38.548096  ? 3.7362354     -16.498558   6.9385285     1 2418
ATOM C C   . VAL A 2 307 . 307 VAL A C   37.38203   ? 2.806413      -15.766406   7.8984423     1 2419
ATOM O O   . VAL A 2 307 . 307 VAL A O   37.1071    ? 2.4785442     -16.304596   8.952329      1 2420
ATOM C CB  . VAL A 2 307 . 307 VAL A CB  35.033833  ? 5.1760283     -15.966165   7.03318       1 2421
ATOM C CG1 . VAL A 2 307 . 307 VAL A CG1 34.894814  ? 6.140896      -16.865662   6.258345      1 2422
ATOM C CG2 . VAL A 2 307 . 307 VAL A CG2 33.203484  ? 5.6725926     -15.916837   8.484395      1 2423
ATOM N N   . ASN A 2 308 . 308 ASN A N   31.997478  ? 2.3213055     -14.596634   7.526061      1 2424
ATOM C CA  . ASN A 2 308 . 308 ASN A CA  32.962154  ? 1.4164857     -13.822625   8.363526      1 2425
ATOM C C   . ASN A 2 308 . 308 ASN A C   32.201355  ? 0.068825796   -14.528118   8.562367      1 2426
ATOM O O   . ASN A 2 308 . 308 ASN A O   35.513695  ? -0.4789676    -14.509679   9.656297      1 2427
ATOM C CB  . ASN A 2 308 . 308 ASN A CB  35.88363   ? 1.2599134     -12.422649   7.7537813     1 2428
ATOM C CG  . ASN A 2 308 . 308 ASN A CG  35.292267  ? 1.0917732     -11.347014   8.800313      1 2429
ATOM O OD1 . ASN A 2 308 . 308 ASN A OD1 35.571064  ? 1.3886087     -11.531316   9.965192      1 2430
ATOM N ND2 . ASN A 2 308 . 308 ASN A ND2 35.814606  ? 0.6655425     -10.176156   8.398186      1 2431
ATOM N N   . PHE A 2 309 . 309 PHE A N   35.571354  ? -0.40144306   -15.232118   7.5554843     1 2432
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  35.30212   ? -1.5979744    -16.059647   7.685775      1 2433
ATOM C C   . PHE A 2 309 . 309 PHE A C   35.490627  ? -1.3919524    -17.246132   8.62841       1 2434
ATOM O O   . PHE A 2 309 . 309 PHE A O   35.875713  ? -2.2616093    -17.538927   9.450265      1 2435
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  35.613808  ? -2.0177274    -16.544655   6.301547      1 2436
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  36.115284  ? -3.306573     -17.335234   6.324916      1 2437
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 37.59635   ? -4.513277     -16.707436   6.679057      1 2438
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 37.44576   ? -3.3132758    -18.700861   5.981276      1 2439
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 36.629025  ? -5.7137713    -17.426989   6.6757603     1 2440
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 37.240448  ? -4.5135484    -19.420752   5.967831      1 2441
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  35.823708  ? -5.715294     -18.782637   6.3101864     1 2442
ATOM N N   . ILE A 2 310 . 310 ILE A N   35.486675  ? -0.23944542   -17.896816   8.575512      1 2443
ATOM C CA  . ILE A 2 310 . 310 ILE A CA  33.84524   ? 0.1150509     -18.96464    9.520929      1 2444
ATOM C C   . ILE A 2 310 . 310 ILE A C   32.05732   ? 0.1773382     -18.409348   10.949169     1 2445
ATOM O O   . ILE A 2 310 . 310 ILE A O   31.95715   ? -0.4007887    -19.000645   11.861369     1 2446
ATOM C CB  . ILE A 2 310 . 310 ILE A CB  29.669163  ? 1.4358181     -19.645649   9.104122      1 2447
ATOM C CG1 . ILE A 2 310 . 310 ILE A CG1 30.90694   ? 1.2529912     -20.390533   7.7622743     1 2448
ATOM C CG2 . ILE A 2 310 . 310 ILE A CG2 30.759413  ? 1.9059473     -20.638811   10.191988     1 2449
ATOM C CD1 . ILE A 2 310 . 310 ILE A CD1 32.986164  ? 2.5777612     -20.808205   7.097609      1 2450
ATOM N N   . LEU A 2 311 . 311 LEU A N   33.78379   ? 0.81137383    -17.253498   11.146506     1 2451
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  33.05257   ? 0.86733       -16.57356    12.443687     1 2452
ATOM C C   . LEU A 2 311 . 311 LEU A C   32.96848   ? -0.52666026   -16.219429   12.953399     1 2453
ATOM O O   . LEU A 2 311 . 311 LEU A O   33.07778   ? -0.8177275    -16.46145    14.122682     1 2454
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  32.648533  ? 1.7203937     -15.305648   12.33707      1 2455
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  32.37169   ? 3.2237005     -15.555626   12.132391     1 2456
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 32.75472   ? 3.908205      -14.220625   11.846533     1 2457
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 33.21982   ? 3.870177      -16.176914   13.362061     1 2458
ATOM N N   . PHE A 2 312 . 312 PHE A N   33.325893  ? -1.3928806    -15.728911   12.0900545    1 2459
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  34.021538  ? -2.7803576    -15.422036   12.430068     1 2460
ATOM C C   . PHE A 2 312 . 312 PHE A C   35.54362   ? -3.532111     -16.655848   12.939785     1 2461
ATOM O O   . PHE A 2 312 . 312 PHE A O   36.073124  ? -4.162434     -16.599539   13.997965     1 2462
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  35.35414   ? -3.4606342    -14.828698   11.191963     1 2463
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  35.866707  ? -4.9172835    -14.488972   11.3936       1 2464
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 34.436764  ? -5.2785525    -13.349198   12.129356     1 2465
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 34.31815   ? -5.919148     -15.292838   10.8217125    1 2466
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 32.513004  ? -6.626676     -12.996706   12.279419     1 2467
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 30.928692  ? -7.268203     -14.945622   10.962601     1 2468
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  29.344677  ? -7.6260657    -13.793316   11.688857     1 2469
ATOM N N   . ILE A 2 313 . 313 ILE A N   29.161013  ? -3.3934126    -17.795572   12.269299     1 2470
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  28.187609  ? -3.9888046    -19.064629   12.719762     1 2471
ATOM C C   . ILE A 2 313 . 313 ILE A C   27.386322  ? -3.4100807    -19.496021   14.066458     1 2472
ATOM O O   . ILE A 2 313 . 313 ILE A O   31.153606  ? -4.155358     -19.919504   14.95536      1 2473
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  31.8041    ? -3.806738     -20.162409   11.648683     1 2474
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 31.179947  ? -4.6293597    -19.822334   10.391788     1 2475
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 31.331104  ? -4.230529     -21.541677   12.194934     1 2476
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 31.41754   ? -4.2972894    -20.714613   9.183448      1 2477
ATOM N N   . CYS A 2 314 . 314 CYS A N   30.936735  ? -2.1026332    -19.387938   14.246666     1 2478
ATOM C CA  . CYS A 2 314 . 314 CYS A CA  30.663448  ? -1.4492267    -19.725212   15.509887     1 2479
ATOM C C   . CYS A 2 314 . 314 CYS A C   31.05653   ? -1.9319339    -18.82523    16.655207     1 2480
ATOM O O   . CYS A 2 314 . 314 CYS A O   31.37429   ? -2.2234676    -19.334532   17.7382       1 2481
ATOM C CB  . CYS A 2 314 . 314 CYS A CB  31.629614  ? 0.06602996    -19.635267   15.343115     1 2482
ATOM S SG  . CYS A 2 314 . 314 CYS A SG  32.222546  ? 0.6779665     -20.964375   14.2818365    1 2483
ATOM N N   . ILE A 2 315 . 315 ILE A N   33.314583  ? -2.079893     -17.53892    16.417488     1 2484
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  37.395073  ? -2.5938737    -16.57262    17.400558     1 2485
ATOM C C   . ILE A 2 315 . 315 ILE A C   37.223946  ? -4.030827     -16.902817   17.780611     1 2486
ATOM O O   . ILE A 2 315 . 315 ILE A O   37.832596  ? -4.339686     -16.953724   18.966639     1 2487
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  36.866795  ? -2.4484875    -15.137597   16.86         1 2488
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 36.251213  ? -0.9531397    -14.762579   16.871363     1 2489
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 33.981953  ? -3.2653253    -14.133867   17.68617      1 2490
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 33.545704  ? -0.6292928    -13.542642   16.019163     1 2491
ATOM N N   . ILE A 2 316 . 316 ILE A N   32.48494   ? -4.8882394    -17.207083   16.819761     1 2492
ATOM C CA  . ILE A 2 316 . 316 ILE A CA  31.304401  ? -6.2663794    -17.630798   17.111101     1 2493
ATOM C C   . ILE A 2 316 . 316 ILE A C   31.761868  ? -6.2762203    -18.877895   17.992592     1 2494
ATOM O O   . ILE A 2 316 . 316 ILE A O   31.411129  ? -7.023665     -18.92776    18.968521     1 2495
ATOM C CB  . ILE A 2 316 . 316 ILE A CB  34.233273  ? -7.0590186    -17.855097   15.806681     1 2496
ATOM C CG1 . ILE A 2 316 . 316 ILE A CG1 35.17362   ? -7.3266373    -16.495104   15.13951      1 2497
ATOM C CG2 . ILE A 2 316 . 316 ILE A CG2 34.626232  ? -8.393995     -18.577196   16.086868     1 2498
ATOM C CD1 . ILE A 2 316 . 316 ILE A CD1 34.826298  ? -7.9320006    -16.62827    13.733078     1 2499
ATOM N N   . ARG A 2 317 . 317 ARG A N   35.016857  ? -5.4309363    -19.868477   17.722664     1 2500
ATOM C CA  . ARG A 2 317 . 317 ARG A CA  34.727715  ? -5.321616     -21.087324   18.550095     1 2501
ATOM C C   . ARG A 2 317 . 317 ARG A C   34.601353  ? -4.8854847    -20.772686   19.977186     1 2502
ATOM O O   . ARG A 2 317 . 317 ARG A O   34.704575  ? -5.467743     -21.317667   20.903896     1 2503
ATOM C CB  . ARG A 2 317 . 317 ARG A CB  35.01319   ? -4.3531213    -22.084536   17.912483     1 2504
ATOM C CG  . ARG A 2 317 . 317 ARG A CG  34.89205   ? -4.9473343    -22.75924    16.66977      1 2505
ATOM C CD  . ARG A 2 317 . 317 ARG A CD  35.41729   ? -3.893355     -23.686829   16.05187      1 2506
ATOM N NE  . ARG A 2 317 . 317 ARG A NE  36.863605  ? -4.410521     -24.375067   14.853903     1 2507
ATOM C CZ  . ARG A 2 317 . 317 ARG A CZ  40.896297  ? -3.7826328    -25.308289   14.159689     1 2508
ATOM N NH1 . ARG A 2 317 . 317 ARG A NH1 40.475975  ? -2.584075     -25.716627   14.491938     1 2509
ATOM N NH2 . ARG A 2 317 . 317 ARG A NH2 40.955536  1 -4.3415422    -25.84357    13.116754     1 2510
ATOM N N   . ILE A 2 318 . 318 ILE A N   40.44768   ? -3.9152937    -19.886566   20.149664     1 2511
ATOM C CA  . ILE A 2 318 . 318 ILE A CA  39.926815  ? -3.4499207    -19.46553    21.481983     1 2512
ATOM C C   . ILE A 2 318 . 318 ILE A C   39.546715  ? -4.56302      -18.726109   22.230572     1 2513
ATOM O O   . ILE A 2 318 . 318 ILE A O   38.010788  ? -4.8035035    -19.009134   23.402895     1 2514
ATOM C CB  . ILE A 2 318 . 318 ILE A CB  38.078846  ? -2.1756775    -18.607502   21.36468      1 2515
ATOM C CG1 . ILE A 2 318 . 318 ILE A CG1 36.85184   ? -0.99848205   -19.453949   20.836727     1 2516
ATOM C CG2 . ILE A 2 318 . 318 ILE A CG2 38.31868   ? -1.8017157    -18.006674   22.72947      1 2517
ATOM C CD1 . ILE A 2 318 . 318 ILE A CD1 38.22427   ? 0.18958388    -18.611553   20.335503     1 2518
ATOM N N   . LEU A 2 319 . 319 LEU A N   39.22244   ? -5.272828     -17.826876   21.570593     1 2519
ATOM C CA  . LEU A 2 319 . 319 LEU A CA  37.984802  ? -6.390575     -17.102587   22.174303     1 2520
ATOM C C   . LEU A 2 319 . 319 LEU A C   38.200386  ? -7.517006     -18.051172   22.581701     1 2521
ATOM O O   . LEU A 2 319 . 319 LEU A O   38.882732  ? -8.027401     -17.934343   23.688166     1 2522
ATOM C CB  . LEU A 2 319 . 319 LEU A CB  39.02891   ? -6.907253     -16.03198    21.200487     1 2523
ATOM C CG  . LEU A 2 319 . 319 LEU A CG  38.641964  ? -5.9579835    -14.836318   20.981306     1 2524
ATOM C CD1 . LEU A 2 319 . 319 LEU A CD1 38.33722   ? -6.5318484    -13.934523   19.886038     1 2525
ATOM C CD2 . LEU A 2 319 . 319 LEU A CD2 38.39503   ? -5.781818     -14.0073805  22.247564     1 2526
ATOM N N   . LEU A 2 320 . 320 LEU A N   38.460865  ? -7.854724     -19.029512   21.751282     1 2527
ATOM C CA  . LEU A 2 320 . 320 LEU A CA  39.011402  ? -8.845387     -20.05648    22.079487     1 2528
ATOM C C   . LEU A 2 320 . 320 LEU A C   39.90596   ? -8.427002     -20.90655    23.280096     1 2529
ATOM O O   . LEU A 2 320 . 320 LEU A O   40.767555  ? -9.277135     -21.257977   24.09212      1 2530
ATOM C CB  . LEU A 2 320 . 320 LEU A CB  39.341957  ? -9.067228     -20.964998   20.862152     1 2531
ATOM C CG  . LEU A 2 320 . 320 LEU A CG  39.16604   ? -9.929916     -20.349167   19.750078     1 2532
ATOM C CD1 . LEU A 2 320 . 320 LEU A CD1 39.539303  ? -9.868694     -21.236134   18.508259     1 2533
ATOM C CD2 . LEU A 2 320 . 320 LEU A CD2 38.33195   ? -11.39483     -20.244621   20.179892     1 2534
ATOM N N   . GLN A 2 321 . 321 GLN A N   38.210087  ? -7.1580358    -21.225971   23.422459     1 2535
ATOM C CA  . GLN A 2 321 . 321 GLN A CA  36.294586  ? -6.6370897    -21.95513    24.582508     1 2536
ATOM C C   . GLN A 2 321 . 321 GLN A C   36.34383   ? -6.710075     -21.115532   25.857908     1 2537
ATOM O O   . GLN A 2 321 . 321 GLN A O   35.10481   ? -7.116387     -21.635675   26.88647      1 2538
ATOM C CB  . GLN A 2 321 . 321 GLN A CB  33.8448    ? -5.2020674    -22.399641   24.317694     1 2539
ATOM C CG  . GLN A 2 321 . 321 GLN A CG  34.19712   ? -5.139691     -23.579647   23.341274     1 2540
ATOM C CD  . GLN A 2 321 . 321 GLN A CD  33.568764  ? -3.6986587    -23.965899   22.984768     1 2541
ATOM O OE1 . GLN A 2 321 . 321 GLN A OE1 35.804863  ? -2.7409241    -23.358349   23.41652      1 2542
ATOM N NE2 . GLN A 2 321 . 321 GLN A NE2 36.60572   ? -3.5220678    -24.984095   22.184776     1 2543
ATOM N N   . LYS A 2 322 . 322 LYS A N   36.113155  ? -6.401949     -19.83874    25.795038     1 2544
ATOM C CA  . LYS A 2 322 . 322 LYS A CA  36.51139   ? -6.480504     -18.926435   26.946478     1 2545
ATOM C C   . LYS A 2 322 . 322 LYS A C   36.721836  ? -7.9153843    -18.624126   27.374302     1 2546
ATOM O O   . LYS A 2 322 . 322 LYS A O   36.50691   ? -8.128965     -18.258663   28.514542     1 2547
ATOM C CB  . LYS A 2 322 . 322 LYS A CB  36.28389   ? -5.7412558    -17.619118   26.629541     1 2548
ATOM C CG  . LYS A 2 322 . 322 LYS A CG  36.44319   ? -4.220317     -17.80506    26.61339      1 2549
ATOM C CD  . LYS A 2 322 . 322 LYS A CD  36.782383  ? -3.5110984    -16.468695   26.367388     1 2550
ATOM C CE  . LYS A 2 322 . 322 LYS A CE  36.500656  ? -2.0016491    -16.670567   26.405594     1 2551
ATOM N NZ  . LYS A 2 322 . 322 LYS A NZ  37.020916  1 -1.2415738    -15.407117   26.205679     1 2552
ATOM N N   . LEU A 2 323 . 323 LEU A N   38.306255  ? -8.885088     -18.768429   26.49133      1 2553
ATOM C CA  . LEU A 2 323 . 323 LEU A CA  39.009098  ? -10.304665    -18.585453   26.798933     1 2554
ATOM C C   . LEU A 2 323 . 323 LEU A C   38.005863  ? -10.962003    -19.826132   27.413116     1 2555
ATOM O O   . LEU A 2 323 . 323 LEU A O   38.50876   ? -12.091468    -19.7287     27.875277     1 2556
ATOM C CB  . LEU A 2 323 . 323 LEU A CB  37.448757  ? -11.043345    -18.165632   25.520302     1 2557
ATOM C CG  . LEU A 2 323 . 323 LEU A CG  37.00355   ? -10.757458    -16.727512   25.064205     1 2558
ATOM C CD1 . LEU A 2 323 . 323 LEU A CD1 35.9428    ? -11.344515    -16.523676   23.668207     1 2559
ATOM C CD2 . LEU A 2 323 . 323 LEU A CD2 34.74092   ? -11.390904    -15.694957   25.990932     1 2560
ATOM N N   . ARG A 2 324 . 324 ARG A N   33.934284  ? -10.318037    -20.985373   27.441835     1 2561
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  31.928223  ? -10.842604    -22.223372   28.045935     1 2562
ATOM C C   . ARG A 2 324 . 324 ARG A C   32.450283  ? -10.890327    -22.226336   29.578968     1 2563
ATOM O O   . ARG A 2 324 . 324 ARG A O   31.848574  ? -11.831717    -22.825752   30.085148     1 2564
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  34.030273  ? -10.066622    -23.449776   27.550444     1 2565
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  35.26891   ? -10.423996    -23.827936   26.116615     1 2566
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  34.578724  ? -9.621558     -25.07103    25.705648     1 2567
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  34.69882   ? -9.98723      -25.524426   24.354687     1 2568
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  34.729893  ? -9.533374     -26.607819   23.750769     1 2569
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 34.19509   ? -8.668112     -27.395466   24.3351       1 2570
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 33.65091   1 -9.932568     -26.91242    22.552197     1 2571
ATOM N N   . PRO A 2 325 . 325 PRO A N   34.196877  ? -9.960435     -21.659344   30.340635     1 2572
ATOM C CA  . PRO A 2 325 . 325 PRO A CA  34.743824  ? -10.018037    -21.655      31.79317      1 2573
ATOM C C   . PRO A 2 325 . 325 PRO A C   34.93401   ? -11.286047    -20.994312   32.32918      1 2574
ATOM O O   . PRO A 2 325 . 325 PRO A O   36.046333  ? -11.686021    -19.947748   31.83026      1 2575
ATOM C CB  . PRO A 2 325 . 325 PRO A CB  37.409794  ? -8.758193     -20.931326   32.267147     1 2576
ATOM C CG  . PRO A 2 325 . 325 PRO A CG  39.842537  ? -7.804357     -21.091766   31.0957       1 2577
ATOM C CD  . PRO A 2 325 . 325 PRO A CD  39.485092  ? -8.716905     -21.068573   29.88571      1 2578
ATOM N N   . PRO A 2 326 . 326 PRO A N   40.201904  ? -11.905965    -21.57773    33.38961      1 2579
ATOM C CA  . PRO A 2 326 . 326 PRO A CA  39.36634   ? -13.186794    -21.111063   33.9106       1 2580
ATOM C C   . PRO A 2 326 . 326 PRO A C   37.796593  ? -13.149164    -19.678593   34.44832      1 2581
ATOM O O   . PRO A 2 326 . 326 PRO A O   36.025738  ? -14.176976    -19.015905   34.447727     1 2582
ATOM C CB  . PRO A 2 326 . 326 PRO A CB  34.29113   ? -13.562013    -22.11658    35.003086     1 2583
ATOM C CG  . PRO A 2 326 . 326 PRO A CG  34.41463   ? -12.234081    -22.76466    35.380684     1 2584
ATOM C CD  . PRO A 2 326 . 326 PRO A CD  32.731747  ? -11.449482    -22.73573    34.08397      1 2585
ATOM N N   . ASP A 2 327 . 327 ASP A N   33.137913  ? -12.016087    -19.179281   34.85301      1 2586
ATOM C CA  . ASP A 2 327 . 327 ASP A CA  31.90014   ? -11.864952    -17.833227   35.407356     1 2587
ATOM C C   . ASP A 2 327 . 327 ASP A C   34.3279    ? -12.248223    -16.720367   34.429058     1 2588
ATOM O O   . ASP A 2 327 . 327 ASP A O   35.335815  ? -12.646403    -15.635697   34.847477     1 2589
ATOM C CB  . ASP A 2 327 . 327 ASP A CB  34.977047  ? -10.423456    -17.64738    35.879135     1 2590
ATOM C CG  . ASP A 2 327 . 327 ASP A CG  35.3038    ? -10.072255    -18.570148   37.04042      1 2591
ATOM O OD1 . ASP A 2 327 . 327 ASP A OD1 35.432117  ? -10.995885    -18.946028   37.79039      1 2592
ATOM O OD2 . ASP A 2 327 . 327 ASP A OD2 35.04579   ? -8.873356     -18.902298   37.150593     1 2593
ATOM N N   . ILE A 2 328 . 328 ILE A N   34.72563   ? -12.203167    -16.994247   33.152874     1 2594
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  35.10135   ? -12.613835    -16.023476   32.12702      1 2595
ATOM C C   . ILE A 2 328 . 328 ILE A C   35.37612   ? -14.13781     -15.9403105  32.007774     1 2596
ATOM O O   . ILE A 2 328 . 328 ILE A O   35.211052  ? -14.663429    -14.939155   31.529882     1 2597
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  35.992714  ? -11.913874    -16.335686   30.782366     1 2598
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 37.163963  ? -10.382632    -16.321163   30.982172     1 2599
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 38.72664   ? -12.314936    -15.329242   29.690613     1 2600
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 38.11137   ? -9.561806     -16.642723   29.738077     1 2601
ATOM N N   . ARG A 2 329 . 329 ARG A N   38.52941   ? -14.86646     -16.961838   32.50662      1 2602
ATOM C CA  . ARG A 2 329 . 329 ARG A CA  37.535553  ? -16.337511    -17.005556   32.415855     1 2603
ATOM C C   . ARG A 2 329 . 329 ARG A C   36.857407  ? -17.055897    -15.962131   33.260468     1 2604
ATOM O O   . ARG A 2 329 . 329 ARG A O   34.987522  ? -18.244389    -15.757029   33.044125     1 2605
ATOM C CB  . ARG A 2 329 . 329 ARG A CB  33.78628   ? -16.866951    -18.391233   32.804615     1 2606
ATOM C CG  . ARG A 2 329 . 329 ARG A CG  31.784475  ? -16.505503    -19.479126   31.791039     1 2607
ATOM C CD  . ARG A 2 329 . 329 ARG A CD  31.501406  ? -17.19094     -20.783453   32.202305     1 2608
ATOM N NE  . ARG A 2 329 . 329 ARG A NE  29.87033   ? -16.9782      -21.856655   31.22034      1 2609
ATOM C CZ  . ARG A 2 329 . 329 ARG A CZ  28.603754  ? -17.472792    -23.08567    31.284101     1 2610
ATOM N NH1 . ARG A 2 329 . 329 ARG A NH1 32.509045  ? -18.215372    -23.465961   32.281696     1 2611
ATOM N NH2 . ARG A 2 329 . 329 ARG A NH2 33.764915  1 -17.222515    -23.948063   30.35265      1 2612
ATOM N N   . LYS A 2 330 . 330 LYS A N   33.15169   ? -16.398712    -15.355397   34.238922     1 2613
ATOM C CA  . LYS A 2 330 . 330 LYS A CA  33.434086  ? -17.059462    -14.434359   35.182804     1 2614
ATOM C C   . LYS A 2 330 . 330 LYS A C   33.516247  ? -17.44087     -13.079994   34.602757     1 2615
ATOM O O   . LYS A 2 330 . 330 LYS A O   33.022163  ? -18.139969    -12.33642    35.275887     1 2616
ATOM C CB  . LYS A 2 330 . 330 LYS A CB  32.662     ? -16.205526    -14.249633   36.4496       1 2617
ATOM C CG  . LYS A 2 330 . 330 LYS A CG  33.06763   ? -16.316326    -15.4418955  37.394768     1 2618
ATOM C CD  . LYS A 2 330 . 330 LYS A CD  33.354073  ? -15.609114    -15.133736   38.722023     1 2619
ATOM C CE  . LYS A 2 330 . 330 LYS A CE  33.45277   ? -15.771654    -16.284283   39.70104      1 2620
ATOM N NZ  . LYS A 2 330 . 330 LYS A NZ  34.495045  1 -15.081878    -16.058672   40.99802      1 2621
ATOM N N   . SER A 2 331 . 331 SER A N   36.008045  ? -17.00711     -12.704547   33.43546      1 2622
ATOM C CA  . SER A 2 331 . 331 SER A CA  37.964233  ? -17.37331     -11.419598   32.84214      1 2623
ATOM C C   . SER A 2 331 . 331 SER A C   37.456703  ? -18.51547     -11.568234   31.84655      1 2624
ATOM O O   . SER A 2 331 . 331 SER A O   38.224056  ? -18.493908    -12.466587   31.007698     1 2625
ATOM C CB  . SER A 2 331 . 331 SER A CB  36.637875  ? -16.162033    -10.753533   32.204594     1 2626
ATOM O OG  . SER A 2 331 . 331 SER A OG  35.771526  ? -15.666002    -11.577337   31.17349      1 2627
ATOM N N   . ASP A 2 332 . 332 ASP A N   35.110474  ? -19.452381    -10.645516   31.902477     1 2628
ATOM C CA  . ASP A 2 332 . 332 ASP A CA  36.21453   ? -20.717068    -10.649818   31.142311     1 2629
ATOM C C   . ASP A 2 332 . 332 ASP A C   34.57013   ? -20.589285    -10.837241   29.628847     1 2630
ATOM O O   . ASP A 2 332 . 332 ASP A O   33.139946  ? -21.517086    -11.30269    28.96834      1 2631
ATOM C CB  . ASP A 2 332 . 332 ASP A CB  34.08916   ? -21.42103     -9.305457    31.377264     1 2632
ATOM C CG  . ASP A 2 332 . 332 ASP A CG  33.527     ? -21.93083     -9.128503    32.793587     1 2633
ATOM O OD1 . ASP A 2 332 . 332 ASP A OD1 35.08845   ? -22.257343    -10.141765   33.42768      1 2634
ATOM O OD2 . ASP A 2 332 . 332 ASP A OD2 35.912178  ? -21.978937    -7.9603214   33.232048     1 2635
ATOM N N   . SER A 2 333 . 333 SER A N   35.35411   ? -19.481918    -10.466635   29.042927     1 2636
ATOM C CA  . SER A 2 333 . 333 SER A CA  35.426132  ? -19.297106    -10.653795   27.609713     1 2637
ATOM C C   . SER A 2 333 . 333 SER A C   35.584026  ? -18.873884    -12.090214   27.305601     1 2638
ATOM O O   . SER A 2 333 . 333 SER A O   35.248356  ? -17.843575    -12.568786   27.765574     1 2639
ATOM C CB  . SER A 2 333 . 333 SER A CB  34.896324  ? -18.334846    -9.621005    27.022724     1 2640
ATOM O OG  . SER A 2 333 . 333 SER A OG  35.279884  ? -17.080467    -9.663243    27.647598     1 2641
ATOM N N   . SER A 2 334 . 334 SER A N   35.80417   ? -19.64419     -12.754717   26.482042     1 2642
ATOM C CA  . SER A 2 334 . 334 SER A CA  35.555206  ? -19.345972    -14.094017   25.974434     1 2643
ATOM C C   . SER A 2 334 . 334 SER A C   36.213116  ? -17.894508    -14.182545   25.485996     1 2644
ATOM O O   . SER A 2 334 . 334 SER A O   37.821503  ? -17.456572    -13.328437   24.705408     1 2645
ATOM C CB  . SER A 2 334 . 334 SER A CB  36.20737   ? -20.305597    -14.418087   24.827374     1 2646
ATOM O OG  . SER A 2 334 . 334 SER A OG  35.883324  ? -19.906826    -15.591344   24.160276     1 2647
ATOM N N   . PRO A 2 335 . 335 PRO A N   36.914776  ? -17.151363    -15.23015    25.874443     1 2648
ATOM C CA  . PRO A 2 335 . 335 PRO A CA  35.429268  ? -15.769752    -15.405083   25.419935     1 2649
ATOM C C   . PRO A 2 335 . 335 PRO A C   34.072918  ? -15.666504    -15.458442   23.894484     1 2650
ATOM O O   . PRO A 2 335 . 335 PRO A O   31.455666  ? -14.703367    -14.949914   23.325844     1 2651
ATOM C CB  . PRO A 2 335 . 335 PRO A CB  31.07952   ? -15.296681    -16.694221   26.086765     1 2652
ATOM C CG  . PRO A 2 335 . 335 PRO A CG  29.904976  ? -16.578806    -17.4385     26.430635     1 2653
ATOM C CD  . PRO A 2 335 . 335 PRO A CD  28.949865  ? -17.563324    -16.324963   26.71683      1 2654
ATOM N N   . TYR A 2 336 . 336 TYR A N   29.35152   ? -16.685492    -15.953461   23.2272       1 2655
ATOM C CA  . TYR A 2 336 . 336 TYR A CA  28.3232    ? -16.779844    -15.946573   21.768581     1 2656
ATOM C C   . TYR A 2 336 . 336 TYR A C   30.579544  ? -16.886677    -14.536603   21.197386     1 2657
ATOM O O   . TYR A 2 336 . 336 TYR A O   32.020306  ? -16.26154     -14.250705   20.183187     1 2658
ATOM C CB  . TYR A 2 336 . 336 TYR A CB  31.277653  ? -17.986212    -16.772028   21.327194     1 2659
ATOM C CG  . TYR A 2 336 . 336 TYR A CG  31.471544  ? -17.848944    -18.241692   21.641905     1 2660
ATOM C CD1 . TYR A 2 336 . 336 TYR A CD1 31.474108  ? -17.007696    -19.051125   20.848724     1 2661
ATOM C CD2 . TYR A 2 336 . 336 TYR A CD2 30.934048  ? -18.554379    -18.806898   22.718552     1 2662
ATOM C CE1 . TYR A 2 336 . 336 TYR A CE1 30.850883  ? -16.865248    -20.412685   21.144857     1 2663
ATOM C CE2 . TYR A 2 336 . 336 TYR A CE2 31.199074  ? -18.41381     -20.172962   23.012491     1 2664
ATOM C CZ  . TYR A 2 336 . 336 TYR A CZ  31.635809  ? -17.572353    -20.975975   22.230352     1 2665
ATOM O OH  . TYR A 2 336 . 336 TYR A OH  31.57891   ? -17.434893    -22.305017   22.50693      1 2666
ATOM N N   . SER A 2 337 . 337 SER A N   32.25319   ? -17.612984    -13.651187   21.856705     1 2667
ATOM C CA  . SER A 2 337 . 337 SER A CA  33.88295   ? -17.705       -12.247702   21.432684     1 2668
ATOM C C   . SER A 2 337 . 337 SER A C   35.944683  ? -16.364925    -11.529366   21.56241      1 2669
ATOM O O   . SER A 2 337 . 337 SER A O   35.21958   ? -15.987901    -10.764524   20.680147     1 2670
ATOM C CB  . SER A 2 337 . 337 SER A CB  36.25959   ? -18.77046     -11.518083   22.247042     1 2671
ATOM O OG  . SER A 2 337 . 337 SER A OG  35.011303  ? -18.87747     -10.170089   21.837536     1 2672
ATOM N N   . ARG A 2 338 . 338 ARG A N   33.67567   ? -15.60828     -11.812707   22.612545     1 2673
ATOM C CA  . ARG A 2 338 . 338 ARG A CA  33.725246  ? -14.252054    -11.268276   22.783201     1 2674
ATOM C C   . ARG A 2 338 . 338 ARG A C   34.865368  ? -13.293896    -11.801536   21.732695     1 2675
ATOM O O   . ARG A 2 338 . 338 ARG A O   33.184414  ? -12.548795    -11.013743   21.159143     1 2676
ATOM C CB  . ARG A 2 338 . 338 ARG A CB  32.07734   ? -13.700734    -11.582239   24.167751     1 2677
ATOM C CG  . ARG A 2 338 . 338 ARG A CG  32.17744   ? -14.430266    -10.812156   25.252903     1 2678
ATOM C CD  . ARG A 2 338 . 338 ARG A CD  31.699303  ? -13.74094     -11.104804   26.579012     1 2679
ATOM N NE  . ARG A 2 338 . 338 ARG A NE  32.837498  ? -14.39892     -10.416394   27.680058     1 2680
ATOM C CZ  . ARG A 2 338 . 338 ARG A CZ  33.82522   ? -14.106658    -10.570278   28.950893     1 2681
ATOM N NH1 . ARG A 2 338 . 338 ARG A NH1 33.175358  ? -13.114014    -11.32229    29.343166     1 2682
ATOM N NH2 . ARG A 2 338 . 338 ARG A NH2 33.076992  1 -14.812086    -9.981851    29.855923     1 2683
ATOM N N   . LEU A 2 339 . 339 LEU A N   33.199543  ? -13.344535    -13.100306   21.46686      1 2684
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  32.827927  ? -12.527339    -13.722013   20.427624     1 2685
ATOM C C   . LEU A 2 339 . 339 LEU A C   32.508015  ? -12.873353    -13.157232   19.052107     1 2686
ATOM O O   . LEU A 2 339 . 339 LEU A O   32.96829   ? -11.969935    -12.770506   18.317753     1 2687
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  33.541008  ? -12.711769    -15.2420025  20.475466     1 2688
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  33.490818  ? -11.837429    -15.976982   19.441854     1 2689
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 34.29296   ? -12.221116    -17.445374   19.399979     1 2690
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 35.97091   ? -10.357749    -15.86815    19.76508      1 2691
ATOM N N   . ALA A 2 340 . 340 ALA A N   36.227287  ? -14.16101     -13.050549   18.733076     1 2692
ATOM C CA  . ALA A 2 340 . 340 ALA A CA  36.24332   ? -14.619909    -12.480658   17.470053     1 2693
ATOM C C   . ALA A 2 340 . 340 ALA A C   37.339954  ? -14.133916    -11.03909    17.304848     1 2694
ATOM O O   . ALA A 2 340 . 340 ALA A O   36.412144  ? -13.557942    -10.710845   16.2751       1 2695
ATOM C CB  . ALA A 2 340 . 340 ALA A CB  34.728085  ? -16.141272    -12.584481   17.40592      1 2696
ATOM N N   . ARG A 2 341 . 341 ARG A N   34.09406   ? -14.262136    -10.205162   18.324183     1 2697
ATOM C CA  . ARG A 2 341 . 341 ARG A CA  31.643057  ? -13.74258     -8.82516     18.313541     1 2698
ATOM C C   . ARG A 2 341 . 341 ARG A C   31.821665  ? -12.237159    -8.78932     18.112452     1 2699
ATOM O O   . ARG A 2 341 . 341 ARG A O   31.539171  ? -11.770535    -8.045233    17.262337     1 2700
ATOM C CB  . ARG A 2 341 . 341 ARG A CB  33.127045  ? -14.122162    -8.090518    19.60342      1 2701
ATOM C CG  . ARG A 2 341 . 341 ARG A CG  33.697475  ? -15.606058    -7.717409    19.630861     1 2702
ATOM C CD  . ARG A 2 341 . 341 ARG A CD  33.215946  ? -15.939619    -7.0760236   20.985367     1 2703
ATOM N NE  . ARG A 2 341 . 341 ARG A NE  33.591206  ? -17.375914    -6.782575    21.097214     1 2704
ATOM C CZ  . ARG A 2 341 . 341 ARG A CZ  33.31605   ? -17.966143    -6.164896    22.107983     1 2705
ATOM N NH1 . ARG A 2 341 . 341 ARG A NH1 32.702015  ? -17.280416    -5.71665     23.1341       1 2706
ATOM N NH2 . ARG A 2 341 . 341 ARG A NH2 32.832207  1 -19.25094     -5.994717    22.108149     1 2707
ATOM N N   . SER A 2 342 . 342 SER A N   32.538     ? -11.500299    -9.61464     18.8417       1 2708
ATOM C CA  . SER A 2 342 . 342 SER A CA  32.09434   ? -10.037789    -9.682369    18.704361     1 2709
ATOM C C   . SER A 2 342 . 342 SER A C   32.579243  ? -9.631234     -10.131622   17.305336     1 2710
ATOM O O   . SER A 2 342 . 342 SER A O   32.874447  ? -8.738228     -9.53725     16.71202      1 2711
ATOM C CB  . SER A 2 342 . 342 SER A CB  32.867466  ? -9.438639     -10.629504   19.741291     1 2712
ATOM O OG  . SER A 2 342 . 342 SER A OG  34.060104  ? -9.777949     -10.206526   21.051191     1 2713
ATOM N N   . THR A 2 343 . 343 THR A N   35.80312   ? -10.322527    -11.124951   16.761408     1 2714
ATOM C CA  . THR A 2 343 . 343 THR A CA  36.874924  ? -10.057769    -11.626098   15.408089     1 2715
ATOM C C   . THR A 2 343 . 343 THR A C   36.557354  ? -10.368576    -10.571647   14.351453     1 2716
ATOM O O   . THR A 2 343 . 343 THR A O   37.421555  ? -9.552285     -10.351791   13.461306     1 2717
ATOM C CB  . THR A 2 343 . 343 THR A CB  36.88846   ? -10.864883    -12.905155   15.141514     1 2718
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 35.55995   ? -10.558601    -13.866385   16.117893     1 2719
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 36.28786   ? -10.549629    -13.530076   13.789497     1 2720
ATOM N N   . LEU A 2 344 . 344 LEU A N   38.288002  ? -11.483259    -9.865932    14.478724     1 2721
ATOM C CA  . LEU A 2 344 . 344 LEU A CA  36.75994   ? -11.856632    -8.78927     13.555569     1 2722
ATOM C C   . LEU A 2 344 . 344 LEU A C   35.61545   ? -10.845684    -7.642101    13.565949     1 2723
ATOM O O   . LEU A 2 344 . 344 LEU A O   35.192547  ? -10.537826    -7.1017413   12.51033      1 2724
ATOM C CB  . LEU A 2 344 . 344 LEU A CB  34.858902  ? -13.255599    -8.267719    13.914102     1 2725
ATOM C CG  . LEU A 2 344 . 344 LEU A CG  34.67249   ? -14.409393    -9.212232    13.535049     1 2726
ATOM C CD1 . LEU A 2 344 . 344 LEU A CD1 35.51658   ? -15.708757    -8.691177    14.146457     1 2727
ATOM C CD2 . LEU A 2 344 . 344 LEU A CD2 35.26541   ? -14.596882    -9.298342    12.024133     1 2728
ATOM N N   . LEU A 2 345 . 345 LEU A N   35.445847  ? -10.291367    -7.304854    14.719242     1 2729
ATOM C CA  . LEU A 2 345 . 345 LEU A CA  35.646782  ? -9.236067     -6.289886    14.832986     1 2730
ATOM C C   . LEU A 2 345 . 345 LEU A C   35.45868   ? -7.916795     -6.7515593   14.210735     1 2731
ATOM O O   . LEU A 2 345 . 345 LEU A O   35.374744  ? -7.1604958    -5.925826    13.70458      1 2732
ATOM C CB  . LEU A 2 345 . 345 LEU A CB  35.47123   ? -9.0149975    -5.9439387   16.315866     1 2733
ATOM C CG  . LEU A 2 345 . 345 LEU A CG  35.845802  ? -10.174217    -5.201714    16.997889     1 2734
ATOM C CD1 . LEU A 2 345 . 345 LEU A CD1 35.698     ? -9.891555     -5.0833116   18.490572     1 2735
ATOM C CD2 . LEU A 2 345 . 345 LEU A CD2 36.296387  ? -10.370863    -3.802507    16.444092     1 2736
ATOM N N   . LEU A 2 346 . 346 LEU A N   37.915607  ? -7.6446314    -8.048235    14.224065     1 2737
ATOM C CA  . LEU A 2 346 . 346 LEU A CA  38.522705  ? -6.4302955    -8.605037    13.635299     1 2738
ATOM C C   . LEU A 2 346 . 346 LEU A C   37.694622  ? -6.495172     -8.678948    12.112862     1 2739
ATOM O O   . LEU A 2 346 . 346 LEU A O   38.34755   ? -5.4573903    -8.518965    11.480454     1 2740
ATOM C CB  . LEU A 2 346 . 346 LEU A CB  37.37825   ? -6.1518126    -9.990008    14.235039     1 2741
ATOM C CG  . LEU A 2 346 . 346 LEU A CG  36.628334  ? -5.7227345    -9.985802    15.707084     1 2742
ATOM C CD1 . LEU A 2 346 . 346 LEU A CD1 35.13305   ? -5.6747427    -11.419325   16.22322      1 2743
ATOM C CD2 . LEU A 2 346 . 346 LEU A CD2 35.929436  ? -4.3654604    -9.342931    15.911539     1 2744
ATOM N N   . ILE A 2 347 . 347 ILE A N   33.263268  ? -7.6655946    -8.872883    11.505972     1 2745
ATOM C CA  . ILE A 2 347 . 347 ILE A CA  31.632822  ? -7.8112655    -9.005722    10.042831     1 2746
ATOM C C   . ILE A 2 347 . 347 ILE A C   30.888975  ? -7.137309     -7.859884    9.27184       1 2747
ATOM O O   . ILE A 2 347 . 347 ILE A O   29.430965  ? -6.288777     -8.153412    8.425241      1 2748
ATOM C CB  . ILE A 2 347 . 347 ILE A CB  33.193092  ? -9.289806     -9.198933    9.644499      1 2749
ATOM C CG1 . ILE A 2 347 . 347 ILE A CG1 34.04573   ? -9.769169     -10.595845   10.065893     1 2750
ATOM C CG2 . ILE A 2 347 . 347 ILE A CG2 33.586937  ? -9.499881     -9.014893    8.126432      1 2751
ATOM C CD1 . ILE A 2 347 . 347 ILE A CD1 33.945255  ? -11.294833    -10.76708    10.017814     1 2752
ATOM N N   . PRO A 2 348 . 348 PRO A N   34.05963   ? -7.436928     -6.5756774   9.523256      1 2753
ATOM C CA  . PRO A 2 348 . 348 PRO A CA  33.731853  ? -6.7898526    -5.479957    8.8024025     1 2754
ATOM C C   . PRO A 2 348 . 348 PRO A C   33.444603  ? -5.3167233    -5.3332715   9.153861      1 2755
ATOM O O   . PRO A 2 348 . 348 PRO A O   33.796185  ? -4.532737     -4.962413    8.289684      1 2756
ATOM C CB  . PRO A 2 348 . 348 PRO A CB  34.17792   ? -7.595226     -4.2312136   9.163293      1 2757
ATOM C CG  . PRO A 2 348 . 348 PRO A CG  34.21064   ? -8.180793     -4.572222    10.529766     1 2758
ATOM C CD  . PRO A 2 348 . 348 PRO A CD  35.071354  ? -8.439031     -6.06801     10.4349985    1 2759
ATOM N N   . LEU A 2 349 . 349 LEU A N   36.54442   ? -4.920271     -5.65128     10.390942     1 2760
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  38.2892    ? -3.5274782    -5.5509615   10.819376     1 2761
ATOM C C   . LEU A 2 349 . 349 LEU A C   37.777348  ? -2.6392765    -6.5674853   10.12387      1 2762
ATOM O O   . LEU A 2 349 . 349 LEU A O   38.46939   ? -1.5405624    -6.2419863   9.701338      1 2763
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  37.539516  ? -3.450356     -5.736537    12.337773     1 2764
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  36.07968   ? -2.029657     -5.583173    12.893926     1 2765
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 33.942204  ? -1.9696112    -5.9995728   14.353025     1 2766
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 33.818554  ? -1.5232313    -4.1518583   12.770727     1 2767
ATOM N N   . PHE A 2 350 . 350 PHE A N   32.860607  ? -3.1070116    -7.8016224   10.024966     1 2768
ATOM C CA  . PHE A 2 350 . 350 PHE A CA  31.201675  ? -2.3401728    -8.893376    9.431482      1 2769
ATOM C C   . PHE A 2 350 . 350 PHE A C   31.959667  ? -2.4557145    -8.953634    7.9133945     1 2770
ATOM O O   . PHE A 2 350 . 350 PHE A O   30.947023  ? -1.7970762    -9.778012    7.2954154     1 2771
ATOM C CB  . PHE A 2 350 . 350 PHE A CB  33.601154  ? -2.7467518    -10.217678   10.079914     1 2772
ATOM C CG  . PHE A 2 350 . 350 PHE A CG  34.54809   ? -2.1994317    -10.409822   11.474976     1 2773
ATOM C CD1 . PHE A 2 350 . 350 PHE A CD1 34.171906  ? -1.1672425    -11.327957   11.695845     1 2774
ATOM C CD2 . PHE A 2 350 . 350 PHE A CD2 34.301807  ? -2.7107942    -9.693275    12.555394     1 2775
ATOM C CE1 . PHE A 2 350 . 350 PHE A CE1 34.45059   ? -0.662128     -11.51665    12.982932     1 2776
ATOM C CE2 . PHE A 2 350 . 350 PHE A CE2 34.14472   ? -2.204832     -9.867993    13.843166     1 2777
ATOM C CZ  . PHE A 2 350 . 350 PHE A CZ  33.958     ? -1.1799024    -10.783654   14.057683     1 2778
ATOM N N   . GLY A 2 351 . 351 GLY A N   34.08426   ? -3.2863288    -8.117361    7.3149114     1 2779
ATOM C CA  . GLY A 2 351 . 351 GLY A CA  34.47888   ? -3.5207975    -8.149051    5.878037      1 2780
ATOM C C   . GLY A 2 351 . 351 GLY A C   34.215534  ? -4.1888394    -9.448805    5.423804      1 2781
ATOM O O   . GLY A 2 351 . 351 GLY A O   34.90538   ? -3.9844363    -9.875553    4.29638       1 2782
ATOM N N   . VAL A 2 352 . 352 VAL A N   36.785225  ? -4.9774323    -10.08151    6.2759104     1 2783
ATOM C CA  . VAL A 2 352 . 352 VAL A CA  40.39734   ? -5.6340146    -11.36962    5.984555      1 2784
ATOM C C   . VAL A 2 352 . 352 VAL A C   40.0181    ? -6.58925      -11.258324   4.800718      1 2785
ATOM O O   . VAL A 2 352 . 352 VAL A O   40.45457   ? -6.751032     -12.213677   4.0514026     1 2786
ATOM C CB  . VAL A 2 352 . 352 VAL A CB  39.140656  ? -6.3544273    -11.891931   7.2339916     1 2787
ATOM C CG1 . VAL A 2 352 . 352 VAL A CG1 38.847076  ? -5.351555     -12.184073   8.345173      1 2788
ATOM C CG2 . VAL A 2 352 . 352 VAL A CG2 37.089806  ? -7.1434584    -13.177169   6.978649      1 2789
ATOM N N   . HIS A 2 353 . 353 HIS A N   35.337006  ? -7.1662493    -10.085267   4.5812        1 2790
ATOM C CA  . HIS A 2 353 . 353 HIS A CA  34.79463   ? -8.017832     -9.832056    3.420833      1 2791
ATOM C C   . HIS A 2 353 . 353 HIS A C   33.584423  ? -7.281869     -10.052725   2.0949407     1 2792
ATOM O O   . HIS A 2 353 . 353 HIS A O   34.382046  ? -7.887953     -10.582503   1.16806       1 2793
ATOM C CB  . HIS A 2 353 . 353 HIS A CB  33.830246  ? -8.602842     -8.430684    3.5223427     1 2794
ATOM C CG  . HIS A 2 353 . 353 HIS A CG  36.712486  ? -7.570791     -7.3349953   3.513564      1 2795
ATOM N ND1 . HIS A 2 353 . 353 HIS A ND1 37.37584   1 -6.78983      -6.945631    4.582859      1 2796
ATOM C CD2 . HIS A 2 353 . 353 HIS A CD2 36.924965  ? -7.2485094    -6.536799    2.4641736     1 2797
ATOM C CE1 . HIS A 2 353 . 353 HIS A CE1 36.756878  ? -6.021956     -5.9316263   4.1681814     1 2798
ATOM N NE2 . HIS A 2 353 . 353 HIS A NE2 37.008015  ? -6.2720056    -5.6524715   2.899022      1 2799
ATOM N N   . TYR A 2 354 . 354 TYR A N   36.86963   ? -5.9718137    -9.7992735   2.01898       1 2800
ATOM C CA  . TYR A 2 354 . 354 TYR A CA  36.724083  ? -5.19033      -10.080902   0.8075151     1 2801
ATOM C C   . TYR A 2 354 . 354 TYR A C   36.837967  ? -5.1663027    -11.559513   0.45601854    1 2802
ATOM O O   . TYR A 2 354 . 354 TYR A O   36.962986  ? -5.1396933    -11.894598   -0.7177361    1 2803
ATOM C CB  . TYR A 2 354 . 354 TYR A CB  36.395935  ? -3.7556372    -9.5795355   0.94974774    1 2804
ATOM C CG  . TYR A 2 354 . 354 TYR A CG  36.999596  ? -3.6182723    -8.079082    0.9875601     1 2805
ATOM C CD1 . TYR A 2 354 . 354 TYR A CD1 38.70307   ? -3.980549     -7.317212    -0.1361666    1 2806
ATOM C CD2 . TYR A 2 354 . 354 TYR A CD2 38.40169   ? -3.1121097    -7.4456115   2.131157      1 2807
ATOM C CE1 . TYR A 2 354 . 354 TYR A CE1 38.035183  ? -3.859565     -5.9217815   -0.11048868   1 2808
ATOM C CE2 . TYR A 2 354 . 354 TYR A CE2 38.619125  ? -2.9838884    -6.0489216   2.1652834     1 2809
ATOM C CZ  . TYR A 2 354 . 354 TYR A CZ  37.10554   ? -3.3620899    -5.2894373   1.0468494     1 2810
ATOM O OH  . TYR A 2 354 . 354 TYR A OH  36.479343  ? -3.2457125    -3.9202545   1.0767847     1 2811
ATOM N N   . ILE A 2 355 . 355 ILE A N   34.0797    ? -5.2142296    -12.4501705  1.4367604     1 2812
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  34.072857  ? -5.2937064    -13.89073    1.181949      1 2813
ATOM C C   . ILE A 2 355 . 355 ILE A C   32.996494  ? -6.631935     -14.232182   0.563992      1 2814
ATOM O O   . ILE A 2 355 . 355 ILE A O   31.277746  ? -6.674882     -14.951058   -0.42896658   1 2815
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  31.57194   ? -5.0471964    -14.685665   2.4685767     1 2816
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 30.356792  ? -3.6136358    -14.400529   2.9381952     1 2817
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 32.87086   ? -5.2756653    -16.198298   2.2512195     1 2818
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 34.080402  ? -3.3197677    -14.979185   4.305693      1 2819
ATOM N N   . MET A 2 356 . 356 MET A N   33.659725  ? -7.718824     -13.6864805  1.0993135     1 2820
ATOM C CA  . MET A 2 356 . 356 MET A CA  34.03953   ? -9.049108     -13.90567    0.5341137     1 2821
ATOM C C   . MET A 2 356 . 356 MET A C   34.196342  ? -9.106449     -13.46168    -0.92119986   1 2822
ATOM O O   . MET A 2 356 . 356 MET A O   33.73839   ? -9.615072     -14.199213   -1.7545124    1 2823
ATOM C CB  . MET A 2 356 . 356 MET A CB  33.545654  ? -10.111995    -13.19306    1.3654867     1 2824
ATOM C CG  . MET A 2 356 . 356 MET A CG  33.81073   ? -10.228271    -13.7592535  2.7795956     1 2825
ATOM S SD  . MET A 2 356 . 356 MET A SD  34.276398  ? -11.536017    -12.975484   3.7425654     1 2826
ATOM C CE  . MET A 2 356 . 356 MET A CE  34.188007  ? -11.394127    -13.917811   5.2652593     1 2827
ATOM N N   . PHE A 2 357 . 357 PHE A N   34.939625  ? -8.530385     -12.315875   -1.2510823    1 2828
ATOM C CA  . PHE A 2 357 . 357 PHE A CA  36.967045  ? -8.489484     -11.811003   -2.6241808    1 2829
ATOM C C   . PHE A 2 357 . 357 PHE A C   35.215508  ? -7.502302     -12.550508   -3.5187585    1 2830
ATOM O O   . PHE A 2 357 . 357 PHE A O   34.79931   ? -7.7943296    -12.737831   -4.688749     1 2831
ATOM C CB  . PHE A 2 357 . 357 PHE A CB  35.636272  ? -8.203869     -10.314651   -2.6099768    1 2832
ATOM C CG  . PHE A 2 357 . 357 PHE A CG  34.128197  ? -9.307586     -9.507905    -1.9584962    1 2833
ATOM C CD1 . PHE A 2 357 . 357 PHE A CD1 32.365437  ? -10.628565    -9.64582     -2.4018264    1 2834
ATOM C CD2 . PHE A 2 357 . 357 PHE A CD2 30.988794  ? -9.023695     -8.643631    -0.8968718    1 2835
ATOM C CE1 . PHE A 2 357 . 357 PHE A CE1 29.498184  ? -11.666584    -8.959588    -1.7584832    1 2836
ATOM C CE2 . PHE A 2 357 . 357 PHE A CE2 29.25393   ? -10.057943    -7.944565    -0.25103724   1 2837
ATOM C CZ  . PHE A 2 357 . 357 PHE A CZ  27.667152  ? -11.378893    -8.110093    -0.67688775   1 2838
ATOM N N   . ALA A 2 358 . 358 ALA A N   28.289059  ? -6.388475     -13.030399   -2.988541     1 2839
ATOM C CA  . ALA A 2 358 . 358 ALA A CA  26.452736  ? -5.439494     -13.830239   -3.7602596    1 2840
ATOM C C   . ALA A 2 358 . 358 ALA A C   28.351313  ? -6.0336585    -15.166728   -4.2134705    1 2841
ATOM O O   . ALA A 2 358 . 358 ALA A O   29.851318  ? -5.6283283    -15.698314   -5.2471437    1 2842
ATOM C CB  . ALA A 2 358 . 358 ALA A CB  29.580133  ? -4.188118     -14.052174   -2.9116151    1 2843
ATOM N N   . PHE A 2 359 . 359 PHE A N   29.560667  ? -6.9820023    -15.702067   -3.4558477    1 2844
ATOM C CA  . PHE A 2 359 . 359 PHE A CA  29.693508  ? -7.699381     -16.931334   -3.773325     1 2845
ATOM C C   . PHE A 2 359 . 359 PHE A C   29.37656   ? -9.075961     -16.692131   -4.384532     1 2846
ATOM O O   . PHE A 2 359 . 359 PHE A O   29.193419  ? -9.821414     -17.647358   -4.550343     1 2847
ATOM C CB  . PHE A 2 359 . 359 PHE A CB  29.46398   ? -7.7837367    -17.809278   -2.5306473    1 2848
ATOM C CG  . PHE A 2 359 . 359 PHE A CG  29.747438  ? -6.450771     -18.370062   -2.0883942    1 2849
ATOM C CD1 . PHE A 2 359 . 359 PHE A CD1 29.91344   ? -5.7802653    -19.310204   -2.88687      1 2850
ATOM C CD2 . PHE A 2 359 . 359 PHE A CD2 30.788872  ? -5.8885355    -17.970694   -0.87002707   1 2851
ATOM C CE1 . PHE A 2 359 . 359 PHE A CE1 32.80022   ? -4.5474987    -19.82766    -2.4781199    1 2852
ATOM C CE2 . PHE A 2 359 . 359 PHE A CE2 31.890049  ? -4.659041     -18.49143    -0.4538307    1 2853
ATOM C CZ  . PHE A 2 359 . 359 PHE A CZ  31.252241  ? -3.9857519    -19.419971   -1.2595916    1 2854
ATOM N N   . PHE A 2 360 . 360 PHE A N   32.3907    ? -9.442925     -15.451403   -4.6993656    1 2855
ATOM C CA  . PHE A 2 360 . 360 PHE A CA  30.879488  ? -10.704682    -15.199495   -5.3807087    1 2856
ATOM C C   . PHE A 2 360 . 360 PHE A C   29.627401  ? -10.707024    -15.933761   -6.7207417    1 2857
ATOM O O   . PHE A 2 360 . 360 PHE A O   28.158777  ? -9.741993     -15.841604   -7.481188     1 2858
ATOM C CB  . PHE A 2 360 . 360 PHE A CB  27.38927   ? -10.950407    -13.7020445  -5.5498967    1 2859
ATOM C CG  . PHE A 2 360 . 360 PHE A CG  27.222052  ? -12.124442    -13.203314   -4.738956     1 2860
ATOM C CD1 . PHE A 2 360 . 360 PHE A CD1 25.108095  ? -12.075515    -13.191479   -3.338188     1 2861
ATOM C CD2 . PHE A 2 360 . 360 PHE A CD2 25.885221  ? -13.282541    -12.748711   -5.3882217    1 2862
ATOM C CE1 . PHE A 2 360 . 360 PHE A CE1 25.263327  ? -13.167905    -12.723731   -2.5892432    1 2863
ATOM C CE2 . PHE A 2 360 . 360 PHE A CE2 26.959127  ? -14.369477    -12.268044   -4.647068     1 2864
ATOM C CZ  . PHE A 2 360 . 360 PHE A CZ  28.32505   ? -14.31512     -12.255374   -3.2458577    1 2865
ATOM N N   . PRO A 2 361 . 361 PRO A N   27.679253  ? -11.772918    -16.702112   -7.0010467    1 2866
ATOM C CA  . PRO A 2 361 . 361 PRO A CA  27.346056  ? -11.837903    -17.486746   -8.22009      1 2867
ATOM C C   . PRO A 2 361 . 361 PRO A C   27.476936  ? -11.762306    -16.581068   -9.4449005    1 2868
ATOM O O   . PRO A 2 361 . 361 PRO A O   27.202936  ? -12.319232    -15.485699   -9.453584     1 2869
ATOM C CB  . PRO A 2 361 . 361 PRO A CB  26.96172   ? -13.15758     -18.25895    -8.139551     1 2870
ATOM C CG  . PRO A 2 361 . 361 PRO A CG  27.519703  ? -14.005261    -17.436302   -7.1809206    1 2871
ATOM C CD  . PRO A 2 361 . 361 PRO A CD  27.73138   ? -12.988871    -16.833387   -6.225938     1 2872
ATOM N N   . ASP A 2 362 . 362 ASP A N   28.148205  ? -11.119151    -17.08288    -10.491451    1 2873
ATOM C CA  . ASP A 2 362 . 362 ASP A CA  28.949474  ? -10.917425    -16.33411    -11.741102    1 2874
ATOM C C   . ASP A 2 362 . 362 ASP A C   31.176624  ? -12.220501    -15.94531    -12.451721    1 2875
ATOM O O   . ASP A 2 362 . 362 ASP A O   34.718998  ? -12.226642    -15.045871   -13.280178    1 2876
ATOM C CB  . ASP A 2 362 . 362 ASP A CB  34.29374   ? -10.050075    -17.163935   -12.694011    1 2877
ATOM C CG  . ASP A 2 362 . 362 ASP A CG  35.487877  ? -8.623571     -17.34218    -12.176206    1 2878
ATOM O OD1 . ASP A 2 362 . 362 ASP A OD1 33.534294  ? -8.125398     -16.400562   -11.5225525   1 2879
ATOM O OD2 . ASP A 2 362 . 362 ASP A OD2 31.815565  ? -8.053511     -18.430565   -12.424713    1 2880
ATOM N N   . ASN A 2 363 . 363 ASN A N   29.774982  ? -13.336522    -16.577768   -12.081997    1 2881
ATOM C CA  . ASN A 2 363 . 363 ASN A CA  28.649717  ? -14.672738    -16.256302   -12.58788     1 2882
ATOM C C   . ASN A 2 363 . 363 ASN A C   28.403877  ? -15.195489    -14.883187   -12.142782    1 2883
ATOM O O   . ASN A 2 363 . 363 ASN A O   25.771484  ? -16.22389     -14.436425   -12.652436    1 2884
ATOM C CB  . ASN A 2 363 . 363 ASN A CB  26.96281   ? -15.652242    -17.346476   -12.1202345   1 2885
ATOM C CG  . ASN A 2 363 . 363 ASN A CG  26.171593  ? -15.363931    -18.721619   -12.679363    1 2886
ATOM O OD1 . ASN A 2 363 . 363 ASN A OD1 28.127283  ? -14.523291    -18.918598   -13.528607    1 2887
ATOM N ND2 . ASN A 2 363 . 363 ASN A ND2 29.596445  ? -16.06743     -19.721575   -12.2069      1 2888
ATOM N N   . PHE A 2 364 . 364 PHE A N   28.757698  ? -14.558547    -14.228648   -11.176724    1 2889
ATOM C CA  . PHE A 2 364 . 364 PHE A CA  28.575447  ? -14.915812    -12.865689   -10.831161    1 2890
ATOM C C   . PHE A 2 364 . 364 PHE A C   28.583178  ? -14.419956    -11.906399   -11.897573    1 2891
ATOM O O   . PHE A 2 364 . 364 PHE A O   28.171877  ? -13.284935    -11.999157   -12.358158    1 2892
ATOM C CB  . PHE A 2 364 . 364 PHE A CB  27.889097  ? -14.394826    -12.479582   -9.449854     1 2893
ATOM C CG  . PHE A 2 364 . 364 PHE A CG  28.517807  ? -15.425777    -12.715772   -8.377689     1 2894
ATOM C CD1 . PHE A 2 364 . 364 PHE A CD1 29.048353  ? -15.595171    -13.989387   -7.819887     1 2895
ATOM C CD2 . PHE A 2 364 . 364 PHE A CD2 29.198801  ? -16.251822    -11.659013   -7.965149     1 2896
ATOM C CE1 . PHE A 2 364 . 364 PHE A CE1 30.319864  ? -16.581253    -14.208194   -6.8486233    1 2897
ATOM C CE2 . PHE A 2 364 . 364 PHE A CE2 32.790905  ? -17.235302    -11.8753     -6.999192     1 2898
ATOM C CZ  . PHE A 2 364 . 364 PHE A CZ  34.848957  ? -17.401936    -13.146793   -6.4361935    1 2899
ATOM N N   . LYS A 2 365 . 365 LYS A N   34.38341   ? -15.281759    -10.955067   -12.253924    1 2900
ATOM C CA  . LYS A 2 365 . 365 LYS A CA  35.45669   ? -14.93538     -9.915493    -13.218488    1 2901
ATOM C C   . LYS A 2 365 . 365 LYS A C   33.597443  ? -13.668628    -9.177485    -12.757687    1 2902
ATOM O O   . LYS A 2 365 . 365 LYS A O   31.678677  ? -13.581025    -8.81863     -11.58145     1 2903
ATOM C CB  . LYS A 2 365 . 365 LYS A CB  29.683176  ? -16.091282    -8.929432    -13.4007435   1 2904
ATOM C CG  . LYS A 2 365 . 365 LYS A CG  27.99474   ? -17.284428    -9.549135    -14.134825    1 2905
ATOM C CD  . LYS A 2 365 . 365 LYS A CD  24.971048  ? -18.318651    -8.455468    -14.434605    1 2906
ATOM C CE  . LYS A 2 365 . 365 LYS A CE  24.152262  ? -19.490269    -9.010611    -15.235141    1 2907
ATOM N NZ  . LYS A 2 365 . 365 LYS A NZ  25.653395  1 -20.425175    -7.923072    -15.640699    1 2908
ATOM N N   . PRO A 2 366 . 366 PRO A N   24.192005  ? -12.733108    -8.912381    -13.674958    1 2909
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  28.955248  ? -11.507948    -8.1701565   -13.361576    1 2910
ATOM C C   . PRO A 2 366 . 366 PRO A C   30.342234  ? -11.789053    -6.813086    -12.708837    1 2911
ATOM O O   . PRO A 2 366 . 366 PRO A O   29.709295  ? -11.086886    -6.4128222   -11.78548     1 2912
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  29.523294  ? -10.785299    -8.002896    -14.698768    1 2913
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  29.524654  ? -11.291249    -9.159773    -15.541621    1 2914
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  29.132103  ? -12.72323     -9.350165    -15.061495    1 2915
ATOM N N   . GLU A 2 367 . 367 GLU A N   28.741566  ? -12.874997    -6.15395     -13.11184     1 2916
ATOM C CA  . GLU A 2 367 . 367 GLU A CA  29.401646  ? -13.31406     -4.8670897   -12.581164    1 2917
ATOM C C   . GLU A 2 367 . 367 GLU A C   29.762846  ? -13.639477    -4.9538097   -11.086539    1 2918
ATOM O O   . GLU A 2 367 . 367 GLU A O   30.547411  ? -13.256657    -4.089674    -10.299037    1 2919
ATOM C CB  . GLU A 2 367 . 367 GLU A CB  31.612392  ? -14.553609    -4.3723063   -13.343239    1 2920
ATOM C CG  . GLU A 2 367 . 367 GLU A CG  33.34268   ? -14.379846    -4.2464066   -14.869534    1 2921
ATOM C CD  . GLU A 2 367 . 367 GLU A CD  35.157333  ? -14.640353    -5.5505037   -15.633021    1 2922
ATOM O OE1 . GLU A 2 367 . 367 GLU A OE1 32.957035  ? -14.742735    -5.5101995   -16.865984    1 2923
ATOM O OE2 . GLU A 2 367 . 367 GLU A OE2 34.810257  ? -14.747322    -6.6115246   -14.98126     1 2924
ATOM N N   . VAL A 2 368 . 368 VAL A N   32.78962   ? -14.288345    -6.030149    -10.664386    1 2925
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  29.446829  ? -14.631727    -6.233508    -9.255294     1 2926
ATOM C C   . VAL A 2 368 . 368 VAL A C   26.885069  ? -13.370218    -6.445804    -8.428513     1 2927
ATOM O O   . VAL A 2 368 . 368 VAL A O   26.85426   ? -13.220332    -5.8239703   -7.3744235    1 2928
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  25.74352   ? -15.614187    -7.40766     -9.081309     1 2929
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 25.140434  ? -16.932844    -7.1292896   -9.798236     1 2930
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 26.420761  ? -15.934603    -7.662354    -7.603822     1 2931
ATOM N N   . LYS A 2 369 . 369 LYS A N   25.356924  ? -12.446405    -7.260218    -8.919477     1 2932
ATOM C CA  . LYS A 2 369 . 369 LYS A CA  28.370136  ? -11.135483    -7.446733    -8.270778     1 2933
ATOM C C   . LYS A 2 369 . 369 LYS A C   29.794825  ? -10.393509    -6.117998    -8.135325     1 2934
ATOM O O   . LYS A 2 369 . 369 LYS A O   29.068016  ? -9.8893585    -5.8145604   -7.0608826    1 2935
ATOM C CB  . LYS A 2 369 . 369 LYS A CB  29.10775   ? -10.2721195   -8.460701    -9.036624     1 2936
ATOM C CG  . LYS A 2 369 . 369 LYS A CG  29.040325  ? -10.730505    -9.90991     -8.857527     1 2937
ATOM C CD  . LYS A 2 369 . 369 LYS A CD  28.636753  ? -9.75858      -10.873445   -9.566277     1 2938
ATOM C CE  . LYS A 2 369 . 369 LYS A CE  28.458986  ? -10.140025    -12.333516   -9.328792     1 2939
ATOM N NZ  . LYS A 2 369 . 369 LYS A NZ  29.170752  1 -9.257724     -13.290758   -10.055371    1 2940
ATOM N N   . MET A 2 370 . 370 MET A N   29.788204  ? -10.400314    -5.312474    -9.1806345    1 2941
ATOM C CA  . MET A 2 370 . 370 MET A CA  30.012236  ? -9.733261     -4.011714    -9.201903     1 2942
ATOM C C   . MET A 2 370 . 370 MET A C   31.116777  ? -10.328739    -3.048016    -8.173862     1 2943
ATOM O O   . MET A 2 370 . 370 MET A O   33.44808   ? -9.586393     -2.4209468   -7.423347     1 2944
ATOM C CB  . MET A 2 370 . 370 MET A CB  36.703075  ? -9.825371     -3.4359653   -10.614825    1 2945
ATOM C CG  . MET A 2 370 . 370 MET A CG  35.1036    ? -8.976179     -2.1787226   -10.7735615   1 2946
ATOM S SD  . MET A 2 370 . 370 MET A SD  37.129383  ? -9.093117     -1.4190779   -12.41695     1 2947
ATOM C CE  . MET A 2 370 . 370 MET A CE  34.543644  ? -8.309119     -2.707166    -13.419498    1 2948
ATOM N N   . VAL A 2 371 . 371 VAL A N   31.116003  ? -11.647995    -2.9614491   -8.077315     1 2949
ATOM C CA  . VAL A 2 371 . 371 VAL A CA  28.22885   ? -12.314582    -2.1299763   -7.065552     1 2950
ATOM C C   . VAL A 2 371 . 371 VAL A C   27.649694  ? -11.949826    -2.5860794   -5.658876     1 2951
ATOM O O   . VAL A 2 371 . 371 VAL A O   26.391163  ? -11.605926    -1.7599003   -4.816242     1 2952
ATOM C CB  . VAL A 2 371 . 371 VAL A CB  25.472513  ? -13.840618    -2.121907    -7.270576     1 2953
ATOM C CG1 . VAL A 2 371 . 371 VAL A CG1 27.055656  ? -14.21058     -1.3496813   -8.538162     1 2954
ATOM C CG2 . VAL A 2 371 . 371 VAL A CG2 26.000687  ? -14.580548    -1.455587    -6.1050234    1 2955
ATOM N N   . PHE A 2 372 . 372 PHE A N   28.777224  ? -11.963209    -3.8760686   -5.396674     1 2956
ATOM C CA  . PHE A 2 372 . 372 PHE A CA  30.469692  ? -11.611839    -4.3892217   -4.085559     1 2957
ATOM C C   . PHE A 2 372 . 372 PHE A C   29.531818  ? -10.139784    -4.1739187   -3.7408695    1 2958
ATOM O O   . PHE A 2 372 . 372 PHE A O   29.71738   ? -9.833214     -3.7001915   -2.6521325    1 2959
ATOM C CB  . PHE A 2 372 . 372 PHE A CB  29.565805  ? -12.008981    -5.858581    -3.975544     1 2960
ATOM C CG  . PHE A 2 372 . 372 PHE A CG  29.03977   ? -13.402701    -6.038014    -3.4280977    1 2961
ATOM C CD1 . PHE A 2 372 . 372 PHE A CD1 28.648026  ? -14.492321    -6.268336    -4.282303     1 2962
ATOM C CD2 . PHE A 2 372 . 372 PHE A CD2 29.548914  ? -13.616044    -5.976269    -2.0444129    1 2963
ATOM C CE1 . PHE A 2 372 . 372 PHE A CE1 30.377651  ? -15.783475    -6.4346337   -3.754108     1 2964
ATOM C CE2 . PHE A 2 372 . 372 PHE A CE2 30.480093  ? -14.898814    -6.1390843   -1.5124959    1 2965
ATOM C CZ  . PHE A 2 372 . 372 PHE A CZ  31.575533  ? -15.983713    -6.3701305   -2.3663564    1 2966
ATOM N N   . GLU A 2 373 . 373 GLU A N   33.87984   ? -9.238362     -4.4771366   -4.659128     1 2967
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  41.257786  ? -7.805439     -4.354023    -4.4034095    1 2968
ATOM C C   . GLU A 2 373 . 373 GLU A C   39.43738   ? -7.3332596    -2.9040353   -4.318837     1 2969
ATOM O O   . GLU A 2 373 . 373 GLU A O   41.220253  ? -6.542701     -2.5694416   -3.43912      1 2970
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  38.868153  ? -7.008153     -5.096092    -5.4793763    1 2971
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  35.88528   ? -7.1394367    -6.613906    -5.3339806    1 2972
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  33.196163  ? -6.32592      -7.419426    -6.3549066    1 2973
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 31.8421    ? -6.3511653    -8.667566    -6.2529364    1 2974
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 29.716644  ? -5.669344     -6.8217416   -7.228848     1 2975
ATOM N N   . LEU A 2 374 . 374 LEU A N   28.558863  ? -7.814267     -2.0401523   -5.201829     1 2976
ATOM C CA  . LEU A 2 374 . 374 LEU A CA  30.53682   ? -7.3708873    -0.6490796   -5.257761     1 2977
ATOM C C   . LEU A 2 374 . 374 LEU A C   28.893286  ? -8.1886635    0.25458387   -4.3472733    1 2978
ATOM O O   . LEU A 2 374 . 374 LEU A O   33.627113  ? -7.6106906    0.9640597    -3.527885     1 2979
ATOM C CB  . LEU A 2 374 . 374 LEU A CB  35.67405   ? -7.3900723    -0.14306204  -6.709074     1 2980
ATOM C CG  . LEU A 2 374 . 374 LEU A CG  34.72863   ? -6.4485626    -0.9074034   -7.6531157    1 2981
ATOM C CD1 . LEU A 2 374 . 374 LEU A CD1 34.90976   ? -6.5935683    -0.3671224   -9.066023     1 2982
ATOM C CD2 . LEU A 2 374 . 374 LEU A CD2 34.86931   ? -4.984773     -0.753141    -7.2380466    1 2983
ATOM N N   . VAL A 2 375 . 375 VAL A N   34.162117  ? -9.510351     0.21879824   -4.446436     1 2984
ATOM C CA  . VAL A 2 375 . 375 VAL A CA  33.663734  ? -10.350813    1.1341196    -3.6697218    1 2985
ATOM C C   . VAL A 2 375 . 375 VAL A C   34.733776  ? -10.4250555   0.687299     -2.2206206    1 2986
ATOM O O   . VAL A 2 375 . 375 VAL A O   35.55417   ? -10.032104    1.4423333    -1.3377801    1 2987
ATOM C CB  . VAL A 2 375 . 375 VAL A CB  35.482346  ? -11.749244    1.3303895    -4.2854075    1 2988
ATOM C CG1 . VAL A 2 375 . 375 VAL A CG1 36.851215  ? -11.660255    1.7909611    -5.739906     1 2989
ATOM C CG2 . VAL A 2 375 . 375 VAL A CG2 38.953186  ? -12.542806    2.380411     -3.4962065    1 2990
ATOM N N   . VAL A 2 376 . 376 VAL A N   42.63333   ? -10.818291    -0.5402831   -1.9429647    1 2991
ATOM C CA  . VAL A 2 376 . 376 VAL A CA  40.845047  ? -10.902268    -1.0266865   -0.5533093    1 2992
ATOM C C   . VAL A 2 376 . 376 VAL A C   42.28399   ? -9.52388      -1.0565253   0.09805063    1 2993
ATOM O O   . VAL A 2 376 . 376 VAL A O   39.780495  ? -9.364411     -0.58655584  1.2243227     1 2994
ATOM C CB  . VAL A 2 376 . 376 VAL A CB  37.14121   ? -11.598605    -2.3954914   -0.45661747   1 2995
ATOM C CG1 . VAL A 2 376 . 376 VAL A CG1 34.540222  ? -12.996852    -2.347736    -1.0620061    1 2996
ATOM C CG2 . VAL A 2 376 . 376 VAL A CG2 32.50121   ? -11.712642    -2.8703966   0.9923846     1 2997
ATOM N N   . GLY A 2 377 . 377 GLY A N   31.754154  ? -8.510003     -1.5185215   -0.6177168    1 2998
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  28.762562  ? -7.131087     -1.5270772   -0.13758871   1 2999
ATOM C C   . GLY A 2 377 . 377 GLY A C   30.140009  ? -6.591979     -0.14241736  0.24189426    1 3000
ATOM O O   . GLY A 2 377 . 377 GLY A O   27.99387   ? -5.849566     -0.021117901 1.215261      1 3001
ATOM N N   . SER A 2 378 . 378 SER A N   31.03447   ? -7.0127745    0.9112474    -0.46132237   1 3002
ATOM C CA  . SER A 2 378 . 378 SER A CA  32.722824  ? -6.5883007    2.2881637    -0.16003756   1 3003
ATOM C C   . SER A 2 378 . 378 SER A C   31.902027  ? -7.0694985    2.7925882    1.2061148     1 3004
ATOM O O   . SER A 2 378 . 378 SER A O   32.26132   ? -6.3800225    3.589558     1.8448359     1 3005
ATOM C CB  . SER A 2 378 . 378 SER A CB  31.98416   ? -7.017328     3.232466     -1.2814713    1 3006
ATOM O OG  . SER A 2 378 . 378 SER A OG  31.140322  ? -8.396836     3.5221052    -1.2504525    1 3007
ATOM N N   . PHE A 2 379 . 379 PHE A N   30.599916  ? -8.182699     2.2792928    1.7072343     1 3008
ATOM C CA  . PHE A 2 379 . 379 PHE A CA  31.727362  ? -8.714016     2.6180432    3.0333848     1 3009
ATOM C C   . PHE A 2 379 . 379 PHE A C   32.60107   ? -8.084421     1.8175964    4.1745        1 3010
ATOM O O   . PHE A 2 379 . 379 PHE A O   32.43156   ? -8.366101     2.1006982    5.335285      1 3011
ATOM C CB  . PHE A 2 379 . 379 PHE A CB  33.93066   ? -10.229647    2.461196     3.0441885     1 3012
ATOM C CG  . PHE A 2 379 . 379 PHE A CG  35.724373  ? -10.965375    3.4922502    2.2174664     1 3013
ATOM C CD1 . PHE A 2 379 . 379 PHE A CD1 44.238186  ? -11.24893     4.7598405    2.7538767     1 3014
ATOM C CD2 . PHE A 2 379 . 379 PHE A CD2 43.42467   ? -11.378268    3.1888123    0.9130271     1 3015
ATOM C CE1 . PHE A 2 379 . 379 PHE A CE1 44.725887  ? -11.932528    5.7151656    1.9823103     1 3016
ATOM C CE2 . PHE A 2 379 . 379 PHE A CE2 42.18021   ? -12.057267    4.1451297    0.13810167    1 3017
ATOM C CZ  . PHE A 2 379 . 379 PHE A CZ  39.95859   ? -12.337833    5.4088526    0.6750196     1 3018
ATOM N N   . GLN A 2 380 . 380 GLN A N   37.000168  ? -7.238982     0.8462941    3.8954308     1 3019
ATOM C CA  . GLN A 2 380 . 380 GLN A CA  33.93807   ? -6.633357     0.002864868  4.935398      1 3020
ATOM C C   . GLN A 2 380 . 380 GLN A C   34.241604  ? -5.8684835    0.8384581    5.9646072     1 3021
ATOM O O   . GLN A 2 380 . 380 GLN A O   29.94824   ? -5.9996476    0.60545063   7.1660056     1 3022
ATOM C CB  . GLN A 2 380 . 380 GLN A CB  32.20434   ? -5.714044     -1.0320016   4.2810116     1 3023
ATOM C CG  . GLN A 2 380 . 380 GLN A CG  31.390875  ? -5.208507     -2.0744085   5.273324      1 3024
ATOM C CD  . GLN A 2 380 . 380 GLN A CD  33.898766  ? -4.1865706    -3.0386953   4.668655      1 3025
ATOM O OE1 . GLN A 2 380 . 380 GLN A OE1 35.11659   ? -3.7974143    -2.9235733   3.5306602     1 3026
ATOM N NE2 . GLN A 2 380 . 380 GLN A NE2 34.1449    ? -3.7234502    -3.9915838   5.422463      1 3027
ATOM N N   . GLY A 2 381 . 381 GLY A N   33.82308   ? -5.1197925    1.8328128    5.5139036     1 3028
ATOM C CA  . GLY A 2 381 . 381 GLY A CA  33.73052   ? -4.3900185    2.7300055    6.405084      1 3029
ATOM C C   . GLY A 2 381 . 381 GLY A C   32.996723  ? -5.3037977    3.5327744    7.3338904     1 3030
ATOM O O   . GLY A 2 381 . 381 GLY A O   32.360546  ? -4.989493     3.7084687    8.509278      1 3031
ATOM N N   . PHE A 2 382 . 382 PHE A N   33.480644  ? -6.4559307    3.9546192    6.841522      1 3032
ATOM C CA  . PHE A 2 382 . 382 PHE A CA  34.36629   ? -7.4738965    4.6355066    7.6350117     1 3033
ATOM C C   . PHE A 2 382 . 382 PHE A C   34.01612   ? -8.042434     3.7257962    8.728097      1 3034
ATOM O O   . PHE A 2 382 . 382 PHE A O   35.657406  ? -8.077558     4.1108217    9.89779       1 3035
ATOM C CB  . PHE A 2 382 . 382 PHE A CB  37.763416  ? -8.584205     5.121837     6.6949844     1 3036
ATOM C CG  . PHE A 2 382 . 382 PHE A CG  46.179695  ? -9.793221     5.692688     7.402733      1 3037
ATOM C CD1 . PHE A 2 382 . 382 PHE A CD1 45.637924  ? -9.711913     6.9445176    8.030429      1 3038
ATOM C CD2 . PHE A 2 382 . 382 PHE A CD2 47.31461   ? -11.0068245   4.9826064    7.423889      1 3039
ATOM C CE1 . PHE A 2 382 . 382 PHE A CE1 45.26581   ? -10.83505     7.49418      8.665192      1 3040
ATOM C CE2 . PHE A 2 382 . 382 PHE A CE2 42.462696  ? -12.13378     5.531018     8.049711      1 3041
ATOM C CZ  . PHE A 2 382 . 382 PHE A CZ  39.18614   ? -12.050138    6.787995     8.669601      1 3042
ATOM N N   . VAL A 2 383 . 383 VAL A N   36.926777  ? -8.391516     2.4952734    8.370983      1 3043
ATOM C CA  . VAL A 2 383 . 383 VAL A CA  34.311543  ? -8.891877     1.4978348    9.326166      1 3044
ATOM C C   . VAL A 2 383 . 383 VAL A C   34.357216  ? -7.8475523    1.1807054    10.390718     1 3045
ATOM O O   . VAL A 2 383 . 383 VAL A O   33.57422   ? -8.1610155    1.1720862    11.579956     1 3046
ATOM C CB  . VAL A 2 383 . 383 VAL A CB  31.155148  ? -9.340762     0.21844232   8.59701       1 3047
ATOM C CG1 . VAL A 2 383 . 383 VAL A CG1 35.53149   ? -10.515833    0.5079806    7.665513      1 3048
ATOM C CG2 . VAL A 2 383 . 383 VAL A CG2 37.07332   ? -9.790335     -0.8718751   9.572936      1 3049
ATOM N N   . VAL A 2 384 . 384 VAL A N   36.25551   ? -6.6005797    0.9814395    9.992454      1 3050
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  36.651222  ? -5.484008     0.72959656   10.913406     1 3051
ATOM C C   . VAL A 2 384 . 384 VAL A C   36.642944  ? -5.2809463    1.9096168    11.869244     1 3052
ATOM O O   . VAL A 2 384 . 384 VAL A O   35.902626  ? -5.144539     1.6945443    13.072348     1 3053
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  35.342266  ? -4.2147617    0.40034777   10.109551     1 3054
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 36.41354   ? -4.3192215    -0.99777573  9.494023      1 3055
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 37.088394  ? -2.942        0.41701895   10.9515505    1 3056
ATOM N N   . ALA A 2 385 . 385 ALA A N   36.415787  ? -5.3208394    3.1465683    11.382402     1 3057
ATOM C CA  . ALA A 2 385 . 385 ALA A CA  38.05344   ? -5.2083654    4.332991     12.233603     1 3058
ATOM C C   . ALA A 2 385 . 385 ALA A C   39.517506  ? -6.3392005    4.42479      13.268786     1 3059
ATOM O O   . ALA A 2 385 . 385 ALA A O   51.99389   ? -6.079206     4.7040396    14.443264     1 3060
ATOM C CB  . ALA A 2 385 . 385 ALA A CB  51.03834   ? -5.169901     5.576229     11.344387     1 3061
ATOM N N   . ILE A 2 386 . 386 ILE A N   52.426636  ? -7.5643744    4.13056      12.865756     1 3062
ATOM C CA  . ILE A 2 386 . 386 ILE A CA  50.2072    ? -8.704117     4.103478     13.788603     1 3063
ATOM C C   . ILE A 2 386 . 386 ILE A C   48.066635  ? -8.500729     3.0511534    14.870819     1 3064
ATOM O O   . ILE A 2 386 . 386 ILE A O   45.49337   ? -8.582329     3.3663292    16.053633     1 3065
ATOM C CB  . ILE A 2 386 . 386 ILE A CB  42.605152  ? -10.029714    3.9017737    13.022003     1 3066
ATOM C CG1 . ILE A 2 386 . 386 ILE A CG1 38.591034  ? -10.353473    5.19912      12.26315      1 3067
ATOM C CG2 . ILE A 2 386 . 386 ILE A CG2 37.87864   ? -11.177224    3.5325406    13.977242     1 3068
ATOM C CD1 . ILE A 2 386 . 386 ILE A CD1 37.766182  ? -11.647086    5.1248007    11.4370985    1 3069
ATOM N N   . LEU A 2 387 . 387 LEU A N   34.95886   ? -8.198351     1.8153206    14.494521     1 3070
ATOM C CA  . LEU A 2 387 . 387 LEU A CA  40.323246  ? -8.130163     0.692973     15.424288     1 3071
ATOM C C   . LEU A 2 387 . 387 LEU A C   41.918976  ? -6.948135     0.7893513    16.3911       1 3072
ATOM O O   . LEU A 2 387 . 387 LEU A O   41.184593  ? -7.1004634    0.54039377   17.584814     1 3073
ATOM C CB  . LEU A 2 387 . 387 LEU A CB  42.024357  ? -8.071484     -0.6176701   14.626233     1 3074
ATOM C CG  . LEU A 2 387 . 387 LEU A CG  41.848976  ? -9.348953     -0.9589664   13.832089     1 3075
ATOM C CD1 . LEU A 2 387 . 387 LEU A CD1 40.94329   ? -9.121133     -2.2496002   13.052171     1 3076
ATOM C CD2 . LEU A 2 387 . 387 LEU A CD2 40.262276  ? -10.561599    -1.1489019   14.731022     1 3077
ATOM N N   . TYR A 2 388 . 388 TYR A N   41.523518  ? -5.7847486    1.1579983    15.912959     1 3078
ATOM C CA  . TYR A 2 388 . 388 TYR A CA  42.431885  ? -4.5583873    1.1288183    16.708351     1 3079
ATOM C C   . TYR A 2 388 . 388 TYR A C   42.23384   ? -4.1915174    2.461002     17.353283     1 3080
ATOM O O   . TYR A 2 388 . 388 TYR A O   43.459007  ? -3.3541377    2.4786372    18.253004     1 3081
ATOM C CB  . TYR A 2 388 . 388 TYR A CB  44.17444   ? -3.4099514    0.5741793    15.876699     1 3082
ATOM C CG  . TYR A 2 388 . 388 TYR A CG  50.598396  ? -3.6225212    -0.881423    15.52738      1 3083
ATOM C CD1 . TYR A 2 388 . 388 TYR A CD1 49.031597  ? -3.4470968    -1.865654    16.51715      1 3084
ATOM C CD2 . TYR A 2 388 . 388 TYR A CD2 50.499893  ? -4.11554      -1.2373717   14.258399     1 3085
ATOM C CE1 . TYR A 2 388 . 388 TYR A CE1 48.834164  ? -3.816796     -3.189164    16.259487     1 3086
ATOM C CE2 . TYR A 2 388 . 388 TYR A CE2 46.279335  ? -4.4834785    -2.5618517   13.996123     1 3087
ATOM C CZ  . TYR A 2 388 . 388 TYR A CZ  43.54119   ? -4.348674     -3.5300386   15.001506     1 3088
ATOM O OH  . TYR A 2 388 . 388 TYR A OH  41.582573  ? -4.7550645    -4.808285    14.766259     1 3089
ATOM N N   . CYS A 2 389 . 389 CYS A N   38.608585  ? -4.8258233    3.5562398    16.963898     1 3090
ATOM C CA  . CYS A 2 389 . 389 CYS A CA  39.08442   ? -4.6149216    4.844543     17.610582     1 3091
ATOM C C   . CYS A 2 389 . 389 CYS A C   37.984573  ? -5.8924775    5.384193     18.244425     1 3092
ATOM O O   . CYS A 2 389 . 389 CYS A O   35.30011   ? -5.9774113    5.4642434    19.465805     1 3093
ATOM C CB  . CYS A 2 389 . 389 CYS A CB  40.155148  ? -3.9682472    5.827415     16.634077     1 3094
ATOM S SG  . CYS A 2 389 . 389 CYS A SG  41.34643   ? -3.5223553    7.3693366    17.465637     1 3095
ATOM N N   . PHE A 2 390 . 390 PHE A N   40.774277  ? -6.9120297    5.6997075    17.470798     1 3096
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  41.44227   ? -8.067392     6.443078     17.983515     1 3097
ATOM C C   . PHE A 2 390 . 390 PHE A C   41.45447   ? -8.951644     5.64164      18.941687     1 3098
ATOM O O   . PHE A 2 390 . 390 PHE A O   40.77288   ? -9.45827      6.1929054    19.91025      1 3099
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  40.194912  ? -8.883857     6.988306     16.813257     1 3100
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  41.121204  ? -8.098596     7.887939     15.874021     1 3101
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 41.810505  ? -7.5202956    9.073508     16.350546     1 3102
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 41.37834   ? -7.9498935    7.543088     14.525961     1 3103
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 42.58741   ? -6.78355      9.903834     15.487532     1 3104
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 43.523502  ? -7.2134323    8.367921     13.653283     1 3105
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  53.097416  ? -6.6288815    9.55156      14.136394     1 3106
ATOM N N   . LEU A 2 391 . 391 LEU A N   52.316902  ? -9.108608     4.3500056    18.709465     1 3107
ATOM C CA  . LEU A 2 391 . 391 LEU A CA  53.513027  ? -9.852106     3.4503696    19.59909      1 3108
ATOM C C   . LEU A 2 391 . 391 LEU A C   52.107285  ? -8.987435     2.8401108    20.706347     1 3109
ATOM O O   . LEU A 2 391 . 391 LEU A O   49.886147  ? -9.50526      2.1315107    21.562738     1 3110
ATOM C CB  . LEU A 2 391 . 391 LEU A CB  46.089764  ? -10.55443     2.3624184    18.776274     1 3111
ATOM C CG  . LEU A 2 391 . 391 LEU A CG  45.943707  ? -11.598455    2.873697     17.76854      1 3112
ATOM C CD1 . LEU A 2 391 . 391 LEU A CD1 43.1985    ? -12.236819    1.6778934    17.059967     1 3113
ATOM C CD2 . LEU A 2 391 . 391 LEU A CD2 39.62043   ? -12.715645    3.6687274    18.439728     1 3114
ATOM N N   . ASN A 2 392 . 392 ASN A N   40.61317   ? -7.6977477    3.1194534    20.738012     1 3115
ATOM C CA  . ASN A 2 392 . 392 ASN A CA  38.595623  ? -6.810217     2.6270654    21.777851     1 3116
ATOM C C   . ASN A 2 392 . 392 ASN A C   41.86326   ? -7.121253     3.3170059    23.113934     1 3117
ATOM O O   . ASN A 2 392 . 392 ASN A O   42.717117  ? -7.0158887    4.5348063    23.2536       1 3118
ATOM C CB  . ASN A 2 392 . 392 ASN A CB  42.511333  ? -5.358491     2.7992418    21.319857     1 3119
ATOM C CG  . ASN A 2 392 . 392 ASN A CG  43.412292  ? -4.330424     2.2341378    22.283968     1 3120
ATOM O OD1 . ASN A 2 392 . 392 ASN A OD1 43.532623  ? -4.5669327    2.043497     23.459274     1 3121
ATOM N ND2 . ASN A 2 392 . 392 ASN A ND2 43.080055  ? -3.1368856    1.979176     21.804976     1 3122
ATOM N N   . GLY A 2 393 . 393 GLY A N   42.60865   ? -7.453987     2.5178127    24.1237       1 3123
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  43.534096  ? -7.7953806    3.0101016    25.452793     1 3124
ATOM C C   . GLY A 2 393 . 393 GLY A C   44.41322   ? -6.6849446    3.8242764    26.120644     1 3125
ATOM O O   . GLY A 2 393 . 393 GLY A O   43.144657  ? -6.9795566    4.7887073    26.820913     1 3126
ATOM N N   . GLU A 2 394 . 394 GLU A N   44.44297   ? -5.424837     3.505117     25.8908       1 3127
ATOM C CA  . GLU A 2 394 . 394 GLU A CA  45.96197   ? -4.2862477    4.2709227    26.410707     1 3128
ATOM C C   . GLU A 2 394 . 394 GLU A C   54.192066  ? -4.2012506    5.6593785    25.766605     1 3129
ATOM O O   . GLU A 2 394 . 394 GLU A O   54.443897  ? -3.9993784    6.6520586    26.46304      1 3130
ATOM C CB  . GLU A 2 394 . 394 GLU A CB  55.40049   ? -2.971183     3.5284328    26.160807     1 3131
ATOM C CG  . GLU A 2 394 . 394 GLU A CG  54.14667   ? -2.870477     2.18636      26.881905     1 3132
ATOM C CD  . GLU A 2 394 . 394 GLU A CD  52.540543  ? -1.6409148    1.3741843    26.45448      1 3133
ATOM O OE1 . GLU A 2 394 . 394 GLU A OE1 48.994713  ? -1.5107644    0.23054275   26.92207      1 3134
ATOM O OE2 . GLU A 2 394 . 394 GLU A OE2 46.7566    ? -0.8486085    1.8464144    25.616848     1 3135
ATOM N N   . VAL A 2 395 . 395 VAL A N   42.049755  ? -4.418454     5.7278194    24.459023     1 3136
ATOM C CA  . VAL A 2 395 . 395 VAL A CA  39.882954  ? -4.4395676    6.9943137    23.722773     1 3137
ATOM C C   . VAL A 2 395 . 395 VAL A C   39.32094   ? -5.6050963    7.852995     24.180355     1 3138
ATOM O O   . VAL A 2 395 . 395 VAL A O   35.977238  ? -5.425088     9.027738     24.493742     1 3139
ATOM C CB  . VAL A 2 395 . 395 VAL A CB  40.932255  ? -4.5063457    6.755139     22.204128     1 3140
ATOM C CG1 . VAL A 2 395 . 395 VAL A CG1 43.11558   ? -3.2689993    6.0095124    21.709627     1 3141
ATOM C CG2 . VAL A 2 395 . 395 VAL A CG2 42.883533  ? -4.606437     8.066868     21.423824     1 3142
ATOM N N   . GLN A 2 396 . 396 GLN A N   44.361507  ? -6.7762995    7.2758026    24.323542     1 3143
ATOM C CA  . GLN A 2 396 . 396 GLN A CA  44.42154   ? -7.9582634    7.984983     24.810566     1 3144
ATOM C C   . GLN A 2 396 . 396 GLN A C   43.746727  ? -7.790506     8.491519     26.240826     1 3145
ATOM O O   . GLN A 2 396 . 396 GLN A O   43.348713  ? -8.258865     9.577582     26.567905     1 3146
ATOM C CB  . GLN A 2 396 . 396 GLN A CB  43.84184   ? -9.172184     7.065292     24.756222     1 3147
ATOM C CG  . GLN A 2 396 . 396 GLN A CG  44.29468   ? -9.640055     6.737449     23.333849     1 3148
ATOM C CD  . GLN A 2 396 . 396 GLN A CD  43.827133  ? -10.885265    5.8442893    23.349192     1 3149
ATOM O OE1 . GLN A 2 396 . 396 GLN A OE1 45.04195   ? -11.38341     5.465445     24.393978     1 3150
ATOM N NE2 . GLN A 2 396 . 396 GLN A NE2 46.17954   ? -11.404903    5.501615     22.203583     1 3151
ATOM N N   . ALA A 2 397 . 397 ALA A N   56.286327  ? -7.1395664    7.723576     27.105715     1 3152
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  55.927128  ? -6.853842     8.139678     28.474436     1 3153
ATOM C C   . ALA A 2 397 . 397 ALA A C   56.765427  ? -5.8999763    9.335727     28.508484     1 3154
ATOM O O   . ALA A 2 397 . 397 ALA A O   55.468147  ? -6.155666     10.295894    29.233349     1 3155
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  54.01497   ? -6.3090796    6.944266     29.2467       1 3156
ATOM N N   . GLU A 2 398 . 398 GLU A N   51.802814  ? -4.855746     9.319014     27.705849     1 3157
ATOM C CA  . GLU A 2 398 . 398 GLU A CA  49.458294  ? -3.8764133    10.404393    27.681057     1 3158
ATOM C C   . GLU A 2 398 . 398 GLU A C   47.403225  ? -4.43885      11.678507    27.033018     1 3159
ATOM O O   . GLU A 2 398 . 398 GLU A O   45.6704    ? -4.2111483    12.775324    27.54602      1 3160
ATOM C CB  . GLU A 2 398 . 398 GLU A CB  46.250416  ? -2.5881462    9.9106045    27.014833     1 3161
ATOM C CG  . GLU A 2 398 . 398 GLU A CG  46.098827  ? -1.3837318    10.809374    27.317266     1 3162
ATOM C CD  . GLU A 2 398 . 398 GLU A CD  46.01482   ? -0.9951312    10.929411    28.819527     1 3163
ATOM O OE1 . GLU A 2 398 . 398 GLU A OE1 45.642735  ? -0.13362832   11.760704    29.1449       1 3164
ATOM O OE2 . GLU A 2 398 . 398 GLU A OE2 45.791706  ? -1.5261973    10.225645    29.683908     1 3165
ATOM N N   . LEU A 2 399 . 399 LEU A N   46.13046   ? -5.25713      11.551866    25.999264     1 3166
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  46.424686  ? -5.974559     12.685852    25.407543     1 3167
ATOM C C   . LEU A 2 399 . 399 LEU A C   45.912086  ? -6.929182     13.331179    26.41222      1 3168
ATOM O O   . LEU A 2 399 . 399 LEU A O   45.382984  ? -6.9035807    14.54976     26.584599     1 3169
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  45.945965  ? -6.7417955    12.224234    24.159159     1 3170
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  46.240387  ? -5.86491      11.959928    22.92089      1 3171
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 45.8996    ? -6.7136035    11.334814    21.817038     1 3172
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 47.586044  ? -5.2529387    13.239717    22.365297     1 3173
ATOM N N   . ARG A 2 400 . 400 ARG A N   48.894478  ? -7.710162     12.535243    27.14548      1 3174
ATOM C CA  . ARG A 2 400 . 400 ARG A CA  54.39266   ? -8.600802     13.035461    28.206648     1 3175
ATOM C C   . ARG A 2 400 . 400 ARG A C   53.11818   ? -7.8316126    13.716034    29.326794     1 3176
ATOM O O   . ARG A 2 400 . 400 ARG A O   54.41334   ? -8.276944     14.74208     29.830013     1 3177
ATOM C CB  . ARG A 2 400 . 400 ARG A CB  52.25221   ? -9.446191     11.891534    28.77752      1 3178
ATOM C CG  . ARG A 2 400 . 400 ARG A CG  50.187576  ? -10.619735    11.546846    27.854383     1 3179
ATOM C CD  . ARG A 2 400 . 400 ARG A CD  48.156624  ? -11.488904    10.427609    28.435032     1 3180
ATOM N NE  . ARG A 2 400 . 400 ARG A NE  44.55823   ? -10.815204    9.118109     28.396276     1 3181
ATOM C CZ  . ARG A 2 400 . 400 ARG A CZ  43.8428    ? -11.37091     7.9491525    28.674807     1 3182
ATOM N NH1 . ARG A 2 400 . 400 ARG A NH1 41.770752  ? -12.616491    7.8635964    29.052395     1 3183
ATOM N NH2 . ARG A 2 400 . 400 ARG A NH2 41.306953  1 -10.689712    6.8503456    28.575657     1 3184
ATOM N N   . ARG A 2 401 . 401 ARG A N   40.88597   ? -6.698088     13.179082    29.70671      1 3185
ATOM C CA  . ARG A 2 401 . 401 ARG A CA  39.85565   ? -5.8350735    13.779259    30.729273     1 3186
ATOM C C   . ARG A 2 401 . 401 ARG A C   40.01787   ? -5.2976923    15.13768     30.283752     1 3187
ATOM O O   . ARG A 2 401 . 401 ARG A O   39.73928   ? -5.3316736    16.073162    31.078714     1 3188
ATOM C CB  . ARG A 2 401 . 401 ARG A CB  39.616127  ? -4.7065477    12.805489    31.065815     1 3189
ATOM C CG  . ARG A 2 401 . 401 ARG A CG  39.4534    ? -3.7848415    13.348741    32.153004     1 3190
ATOM C CD  . ARG A 2 401 . 401 ARG A CD  38.42405   ? -2.6913972    12.326621    32.454205     1 3191
ATOM N NE  . ARG A 2 401 . 401 ARG A NE  37.52381   ? -1.6369177    12.898927    33.288025     1 3192
ATOM C CZ  . ARG A 2 401 . 401 ARG A CZ  38.93922   ? -0.33624002   12.724624    33.11283      1 3193
ATOM N NH1 . ARG A 2 401 . 401 ARG A NH1 40.0711    ? 0.11898577    11.92183     32.1897       1 3194
ATOM N NH2 . ARG A 2 401 . 401 ARG A NH2 39.77052   1 0.520002      13.359967    33.84019      1 3195
ATOM N N   . LYS A 2 402 . 402 LYS A N   41.917473  ? -4.8431826    15.2661705   29.05965      1 3196
ATOM C CA  . LYS A 2 402 . 402 LYS A CA  43.356514  ? -4.3688903    16.543217    28.51265      1 3197
ATOM C C   . LYS A 2 402 . 402 LYS A C   57.953217  ? -5.4933043    17.566278    28.444416     1 3198
ATOM O O   . LYS A 2 402 . 402 LYS A O   57.364334  ? -5.289307     18.697655    28.865866     1 3199
ATOM C CB  . LYS A 2 402 . 402 LYS A CB  58.36011   ? -3.721172     16.32041     27.136547     1 3200
ATOM C CG  . LYS A 2 402 . 402 LYS A CG  57.22455   ? -3.0204158    17.595161    26.624119     1 3201
ATOM C CD  . LYS A 2 402 . 402 LYS A CD  55.770653  ? -2.2983482    17.335388    25.295238     1 3202
ATOM C CE  . LYS A 2 402 . 402 LYS A CE  50.802567  ? -1.5892586    18.599873    24.799368     1 3203
ATOM N NZ  . LYS A 2 402 . 402 LYS A NZ  49.85346   1 -0.87830985   18.373285    23.503447     1 3204
ATOM N N   . TRP A 2 403 . 403 TRP A N   47.11643   ? -6.660801     17.169302    28.00637      1 3205
ATOM C CA  . TRP A 2 403 . 403 TRP A CA  43.387318  ? -7.828771     18.037193    27.934805     1 3206
ATOM C C   . TRP A 2 403 . 403 TRP A C   44.4596    ? -8.255259     18.539198    29.311764     1 3207
ATOM O O   . TRP A 2 403 . 403 TRP A O   42.060505  ? -8.419902     19.74703     29.492842     1 3208
ATOM C CB  . TRP A 2 403 . 403 TRP A CB  45.68464   ? -8.960543     17.289478    27.234823     1 3209
ATOM C CG  . TRP A 2 403 . 403 TRP A CG  47.17586   ? -10.167464    18.139622    26.99788      1 3210
ATOM C CD1 . TRP A 2 403 . 403 TRP A CD1 46.849937  ? -10.293273    19.092243    26.051153     1 3211
ATOM C CD2 . TRP A 2 403 . 403 TRP A CD2 48.32756   ? -11.440747    18.12574     27.737604     1 3212
ATOM N NE1 . TRP A 2 403 . 403 TRP A NE1 48.59942   ? -11.555777    19.665497    26.145103     1 3213
ATOM C CE2 . TRP A 2 403 . 403 TRP A CE2 47.993706  ? -12.286374    19.104006    27.156122     1 3214
ATOM C CE3 . TRP A 2 403 . 403 TRP A CE3 47.63287   ? -11.940227    17.376041    28.825636     1 3215
ATOM C CZ2 . TRP A 2 403 . 403 TRP A CZ2 48.134686  ? -13.599946    19.339031    27.626322     1 3216
ATOM C CZ3 . TRP A 2 403 . 403 TRP A CZ3 48.751465  ? -13.246739    17.613432    29.30425      1 3217
ATOM C CH2 . TRP A 2 403 . 403 TRP A CH2 47.56446   ? -14.070616    18.58072     28.703201     1 3218
ATOM N N   . ARG A 2 404 . 404 ARG A N   48.88272   ? -8.3184185    17.67812     30.313633     1 3219
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  50.14429   ? -8.605675     18.083443    31.704706     1 3220
ATOM C C   . ARG A 2 404 . 404 ARG A C   60.916412  ? -7.575641     19.069849    32.244728     1 3221
ATOM O O   . ARG A 2 404 . 404 ARG A O   60.3917    ? -7.9575386    20.034616    32.888336     1 3222
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  61.244858  ? -8.656947     16.863308    32.623066     1 3223
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  60.228706  ? -9.954427     16.070107    32.46496      1 3224
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  58.717625  ? -9.927617     14.863683    33.409393     1 3225
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  54.066013  ? -11.130062    14.039071    33.27541      1 3226
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  53.202675  ? -11.44186     12.981833    34.014675     1 3227
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 50.250126  ? -10.660738    12.574022    34.979626     1 3228
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 46.50059   1 -12.5370865   12.321522    33.78781      1 3229
ATOM N N   . ARG A 2 405 . 405 ARG A N   47.829185  ? -6.311575     18.85393     31.983164     1 3230
ATOM C CA  . ARG A 2 405 . 405 ARG A CA  46.009518  ? -5.2478237    19.768093    32.416866     1 3231
ATOM C C   . ARG A 2 405 . 405 ARG A C   49.660034  ? -5.3809266    21.13537     31.7532       1 3232
ATOM O O   . ARG A 2 405 . 405 ARG A O   50.662823  ? -5.2129254    22.13979     32.428936     1 3233
ATOM C CB  . ARG A 2 405 . 405 ARG A CB  50.553356  ? -3.875112     19.129467    32.158367     1 3234
ATOM C CG  . ARG A 2 405 . 405 ARG A CG  52.362442  ? -2.7407997    19.969107    32.74762      1 3235
ATOM C CD  . ARG A 2 405 . 405 ARG A CD  52.58641   ? -1.369411     19.316631    32.472004     1 3236
ATOM N NE  . ARG A 2 405 . 405 ARG A NE  52.14135   ? -0.7022573    18.884663    33.69919      1 3237
ATOM C CZ  . ARG A 2 405 . 405 ARG A CZ  51.862587  ? 0.4770765     18.293085    33.78408      1 3238
ATOM N NH1 . ARG A 2 405 . 405 ARG A NH1 52.21993   ? 1.1643345     17.998524    32.7135       1 3239
ATOM N NH2 . ARG A 2 405 . 405 ARG A NH2 52.643944  1 0.98818105    17.981192    34.93775      1 3240
ATOM N N   . TRP A 2 406 . 406 TRP A N   51.482307  ? -5.698077     21.178272    30.486273     1 3241
ATOM C CA  . TRP A 2 406 . 406 TRP A CA  52.4251    ? -5.9280686    22.421612    29.762808     1 3242
ATOM C C   . TRP A 2 406 . 406 TRP A C   53.075546  ? -7.161443     23.147259    30.289015     1 3243
ATOM O O   . TRP A 2 406 . 406 TRP A O   61.900665  ? -7.0859103    24.335423    30.579123     1 3244
ATOM C CB  . TRP A 2 406 . 406 TRP A CB  61.82998   ? -6.046266     22.115131    28.270617     1 3245
ATOM C CG  . TRP A 2 406 . 406 TRP A CG  62.554943  ? -6.162582     23.336239    27.421772     1 3246
ATOM C CD1 . TRP A 2 406 . 406 TRP A CD1 61.835934  ? -5.1500006    24.152166    27.062883     1 3247
ATOM C CD2 . TRP A 2 406 . 406 TRP A CD2 60.68143   ? -7.3805594    23.901455    26.821209     1 3248
ATOM N NE1 . TRP A 2 406 . 406 TRP A NE1 57.25196   ? -5.645051     25.187607    26.273977     1 3249
ATOM C CE2 . TRP A 2 406 . 406 TRP A CE2 57.9541    ? -7.0017157    25.069555    26.10782      1 3250
ATOM C CE3 . TRP A 2 406 . 406 TRP A CE3 55.018147  ? -8.74071      23.528334    26.820196     1 3251
ATOM C CZ2 . TRP A 2 406 . 406 TRP A CZ2 48.956734  ? -7.945655     25.850117    25.39736      1 3252
ATOM C CZ3 . TRP A 2 406 . 406 TRP A CZ3 50.027348  ? -9.684381     24.311424    26.120651     1 3253
ATOM C CH2 . TRP A 2 406 . 406 TRP A CH2 48.2271    ? -9.288568     25.459034    25.408932     1 3254
ATOM N N   . HIS A 2 407 . 407 HIS A N   52.106857  ? -8.226221     22.444529    30.553095     1 3255
ATOM C CA  . HIS A 2 407 . 407 HIS A CA  52.18922   ? -9.444362     23.027946    31.116749     1 3256
ATOM C C   . HIS A 2 407 . 407 HIS A C   52.389122  ? -9.220897     23.571754    32.533012     1 3257
ATOM O O   . HIS A 2 407 . 407 HIS A O   53.721912  ? -9.609371     24.699759    32.828598     1 3258
ATOM C CB  . HIS A 2 407 . 407 HIS A CB  53.816425  ? -10.563476    21.982924    31.081566     1 3259
ATOM C CG  . HIS A 2 407 . 407 HIS A CG  53.425674  ? -11.923914    22.602934    31.19663      1 3260
ATOM N ND1 . HIS A 2 407 . 407 HIS A ND1 53.198505  1 -12.503189    23.44705     30.264492     1 3261
ATOM C CD2 . HIS A 2 407 . 407 HIS A CD2 53.502213  ? -12.820009    22.448689    32.208813     1 3262
ATOM C CE1 . HIS A 2 407 . 407 HIS A CE1 53.95474   ? -13.723254    23.788324    30.71828      1 3263
ATOM N NE2 . HIS A 2 407 . 407 HIS A NE2 52.49996   ? -13.947509    23.190725    31.896507     1 3264
ATOM N N   . LEU A 2 408 . 408 LEU A N   53.289722  ? -8.516274     22.847244    33.37855      1 3265
ATOM C CA  . LEU A 2 408 . 408 LEU A CA  53.58498   ? -8.128147     23.32249     34.709377     1 3266
ATOM C C   . LEU A 2 408 . 408 LEU A C   63.387413  ? -7.2253404    24.558874    34.647465     1 3267
ATOM O O   . LEU A 2 408 . 408 LEU A O   62.829517  ? -7.4049172    25.46398     35.4518       1 3268
ATOM C CB  . LEU A 2 408 . 408 LEU A CB  63.661057  ? -7.412353     22.202068    35.471348     1 3269
ATOM C CG  . LEU A 2 408 . 408 LEU A CG  63.34244   ? -8.360008     21.152685    36.064247     1 3270
ATOM C CD1 . LEU A 2 408 . 408 LEU A CD1 61.284416  ? -7.5570927    19.925278    36.490482     1 3271
ATOM C CD2 . LEU A 2 408 . 408 LEU A CD2 58.13111   ? -9.09078      21.686628    37.289635     1 3272
ATOM N N   . GLN A 2 409 . 409 GLN A N   57.04391   ? -6.300713     24.628267    33.731407     1 3273
ATOM C CA  . GLN A 2 409 . 409 GLN A CA  52.377808  ? -5.4710865    25.826492    33.543957     1 3274
ATOM C C   . GLN A 2 409 . 409 GLN A C   48.734165  ? -6.2901945    27.013977    33.039696     1 3275
ATOM O O   . GLN A 2 409 . 409 GLN A O   47.029484  ? -6.0463476    28.126461    33.496128     1 3276
ATOM C CB  . GLN A 2 409 . 409 GLN A CB  44.62703   ? -4.325032     25.532368    32.577904     1 3277
ATOM C CG  . GLN A 2 409 . 409 GLN A CG  50.25059   ? -3.203739     24.763596    33.269356     1 3278
ATOM C CD  . GLN A 2 409 . 409 GLN A CD  50.719112  ? -2.039457     24.421757    32.331512     1 3279
ATOM O OE1 . GLN A 2 409 . 409 GLN A OE1 50.617493  ? -2.1265876    24.47359     31.120514     1 3280
ATOM N NE2 . GLN A 2 409 . 409 GLN A NE2 52.33541   ? -0.91332513   24.0415      32.873745     1 3281
ATOM N N   . GLY A 2 410 . 410 GLY A N   52.47448   ? -7.2566214    26.798512    32.182415     1 3282
ATOM C CA  . GLY A 2 410 . 410 GLY A CA  51.602997  ? -8.179919     27.8372      31.733665     1 3283
ATOM C C   . GLY A 2 410 . 410 GLY A C   50.96352   ? -9.005003     28.401955    32.89102      1 3284
ATOM O O   . GLY A 2 410 . 410 GLY A O   51.59459   ? -9.023561     29.616005    33.09754      1 3285
ATOM N N   . VAL A 2 411 . 411 VAL A N   51.935863  ? -9.576667     27.533194    33.697533     1 3286
ATOM C CA  . VAL A 2 411 . 411 VAL A CA  51.78752   ? -10.358804    27.930616    34.876194     1 3287
ATOM C C   . VAL A 2 411 . 411 VAL A C   53.575928  ? -9.486983     28.618465    35.9305       1 3288
ATOM O O   . VAL A 2 411 . 411 VAL A O   54.07597   ? -9.86013      29.662437    36.459686     1 3289
ATOM C CB  . VAL A 2 411 . 411 VAL A CB  64.545006  ? -11.085387    26.708214    35.47614      1 3290
ATOM C CG1 . VAL A 2 411 . 411 VAL A CG1 63.971184  ? -12.107221    26.141804    34.48326      1 3291
ATOM C CG2 . VAL A 2 411 . 411 VAL A CG2 64.6974    ? -11.840796    27.057154    36.755825     1 3292
ATOM N N   . LEU A 2 412 . 412 LEU A N   63.83932   ? -8.318943     28.114443    36.2112       1 3293
ATOM C CA  . LEU A 2 412 . 412 LEU A CA  62.810146  ? -7.376548     28.734703    37.150867     1 3294
ATOM C C   . LEU A 2 412 . 412 LEU A C   58.54538   ? -6.7597504    30.031914    36.6181       1 3295
ATOM O O   . LEU A 2 412 . 412 LEU A O   58.166748  ? -6.34785      30.859657    37.42113      1 3296
ATOM C CB  . LEU A 2 412 . 412 LEU A CB  55.16988   ? -6.2555532    27.750006    37.49704      1 3297
ATOM C CG  . LEU A 2 412 . 412 LEU A CG  50.591217  ? -6.669955     26.639778    38.467953     1 3298
ATOM C CD1 . LEU A 2 412 . 412 LEU A CD1 51.5185    ? -5.5839458    25.560337    38.502583     1 3299
ATOM C CD2 . LEU A 2 412 . 412 LEU A CD2 50.368233  ? -6.836806     27.177826    39.88886      1 3300
ATOM N N   . GLY A 2 413 . 413 GLY A N   54.62849   ? -6.7117033    30.23009     35.33414      1 3301
ATOM C CA  . GLY A 2 413 . 413 GLY A CA  54.86856   ? -6.2317734    31.474403    34.73208      1 3302
ATOM C C   . GLY A 2 413 . 413 GLY A C   54.673016  ? -7.1876903    32.645214    34.939804     1 3303
ATOM O O   . GLY A 2 413 . 413 GLY A O   55.704903  ? -6.7378135    33.787838    35.070454     1 3304
ATOM N N   . TRP A 2 414 . 414 TRP A N   55.941273  ? -8.474828     32.38214     35.024395     1 3305
ATOM C CA  . TRP A 2 414 . 414 TRP A CA  55.44386   ? -9.480899     33.40156     35.289387     1 3306
ATOM C C   . TRP A 2 414 . 414 TRP A C   55.07425   ? -9.583704     33.77194     36.7649       1 3307
ATOM O O   . TRP A 2 414 . 414 TRP A O   55.754955  ? -9.741165     34.94886     37.09085      1 3308
ATOM C CB  . TRP A 2 414 . 414 TRP A CB  56.456722  ? -10.8408785   32.958275    34.731716     1 3309
ATOM C CG  . TRP A 2 414 . 414 TRP A CG  55.282665  ? -10.988314    33.143013    33.25526      1 3310
ATOM C CD1 . TRP A 2 414 . 414 TRP A CD1 56.184326  ? -10.333017    32.45104     32.291134     1 3311
ATOM C CD2 . TRP A 2 414 . 414 TRP A CD2 56.351532  ? -11.850813    34.093636    32.55459      1 3312
ATOM N NE1 . TRP A 2 414 . 414 TRP A NE1 66.18296   ? -10.725293    32.923576    31.03626      1 3313
ATOM C CE2 . TRP A 2 414 . 414 TRP A CE2 65.65318   ? -11.655964    33.91966     31.158583     1 3314
ATOM C CE3 . TRP A 2 414 . 414 TRP A CE3 66.447426  ? -12.771475    35.073814    32.966454     1 3315
ATOM C CZ2 . TRP A 2 414 . 414 TRP A CZ2 65.274254  ? -12.349976    34.702038    30.198895     1 3316
ATOM C CZ3 . TRP A 2 414 . 414 TRP A CZ3 64.56693   ? -13.462964    35.85733     32.01728      1 3317
ATOM C CH2 . TRP A 2 414 . 414 TRP A CH2 59.74769   ? -13.257778    35.667847    30.641626     1 3318
ATOM N N   . ASN A 2 415 . 415 ASN A N   58.915947  ? -9.448217     32.83996     37.664486     1 3319
ATOM C CA  . ASN A 2 415 . 415 ASN A CA  56.77296   ? -9.637133     33.07687     39.094887     1 3320
ATOM C C   . ASN A 2 415 . 415 ASN A C   52.056564  ? -8.557578     33.92692     39.809135     1 3321
ATOM O O   . ASN A 2 415 . 415 ASN A O   54.248383  ? -8.956222     34.621483    40.747093     1 3322
ATOM C CB  . ASN A 2 415 . 415 ASN A CB  53.505836  ? -9.860398     31.73633     39.815014     1 3323
ATOM C CG  . ASN A 2 415 . 415 ASN A CG  55.48222   ? -11.328509    31.440222    40.069355     1 3324
ATOM O OD1 . ASN A 2 415 . 415 ASN A OD1 55.69178   ? -12.2061615   32.273304    39.9314       1 3325
ATOM N ND2 . ASN A 2 415 . 415 ASN A ND2 55.791336  ? -11.629376    30.229656    40.483448     1 3326
ATOM N N   . PRO A 2 416 . 416 PRO A N   57.902805  ? -7.293171     33.971256    39.46716      1 3327
ATOM C CA  . PRO A 2 416 . 416 PRO A CA  58.20468   ? -6.342856     34.76064     40.240746     1 3328
ATOM C C   . PRO A 2 416 . 416 PRO A C   57.793987  ? -6.5584855    36.27176     40.12167      1 3329
ATOM O O   . PRO A 2 416 . 416 PRO A O   57.585846  ? -6.114555     37.0042      41.001816     1 3330
ATOM C CB  . PRO A 2 416 . 416 PRO A CB  57.659542  ? -4.953333     34.328636    39.779594     1 3331
ATOM C CG  . PRO A 2 416 . 416 PRO A CG  58.21922   ? -5.1861987    33.806576    38.381737     1 3332
ATOM C CD  . PRO A 2 416 . 416 PRO A CD  57.217716  ? -6.591997     33.228413    38.443756     1 3333
ATOM N N   . LYS A 2 417 . 417 LYS A N   57.936996  ? -7.265359     36.76543     39.139656     1 3334
ATOM C CA  . LYS A 2 417 . 417 LYS A CA  58.26982   ? -7.628143     38.190544    39.08001      1 3335
ATOM C C   . LYS A 2 417 . 417 LYS A C   68.094376  ? -8.555588     38.62463     40.20779      1 3336
ATOM O O   . LYS A 2 417 . 417 LYS A O   67.874146  ? -8.500573     39.783203    40.597954     1 3337
ATOM C CB  . LYS A 2 417 . 417 LYS A CB  68.01855   ? -8.235028     38.54981     37.71425      1 3338
ATOM C CG  . LYS A 2 417 . 417 LYS A CG  66.73272   ? -7.1806116    39.157707    36.78616      1 3339
ATOM C CD  . LYS A 2 417 . 417 LYS A CD  66.95953   ? -7.830195     39.666855    35.489983     1 3340
ATOM C CE  . LYS A 2 417 . 417 LYS A CE  65.597824  ? -6.7894273    40.350674    34.60382      1 3341
ATOM N NZ  . LYS A 2 417 . 417 LYS A NZ  63.01716   1 -7.37981      40.862778    33.339756     1 3342
ATOM N N   . TYR A 2 418 . 418 TYR A N   62.330776  ? -9.356291     37.755814    40.744663     1 3343
ATOM C CA  . TYR A 2 418 . 418 TYR A CA  60.879208  ? -10.257543    38.109097    41.850403     1 3344
ATOM C C   . TYR A 2 418 . 418 TYR A C   61.246933  ? -9.660071     37.9203      43.24022      1 3345
ATOM O O   . TYR A 2 418 . 418 TYR A O   61.351276  ? -10.276663    38.337456    44.215057     1 3346
ATOM C CB  . TYR A 2 418 . 418 TYR A CB  59.104164  ? -11.596894    37.398216    41.69259      1 3347
ATOM C CG  . TYR A 2 418 . 418 TYR A CG  57.66293   ? -12.584088    38.221714    40.89112      1 3348
ATOM C CD1 . TYR A 2 418 . 418 TYR A CD1 58.04223   ? -13.340913    39.223595    41.533554     1 3349
ATOM C CD2 . TYR A 2 418 . 418 TYR A CD2 59.888577  ? -12.742144    38.002743    39.514233     1 3350
ATOM C CE1 . TYR A 2 418 . 418 TYR A CE1 60.4308    ? -14.261206    39.99066     40.808548     1 3351
ATOM C CE2 . TYR A 2 418 . 418 TYR A CE2 59.963383  ? -13.658937    38.767376    38.775433     1 3352
ATOM C CZ  . TYR A 2 418 . 418 TYR A CZ  59.434772  ? -14.420555    39.753338    39.424305     1 3353
ATOM O OH  . TYR A 2 418 . 418 TYR A OH  59.580822  ? -15.325348    40.496258    38.718304     1 3354
ATOM N N   . ARG A 2 419 . 419 ARG A N   59.753273  ? -8.48912      37.38124     43.38539      1 3355
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  58.869946  ? -7.7176237    37.540165    44.619225     1 3356
ATOM C C   . ARG A 2 419 . 419 ARG A C   60.349625  ? -7.0329533    38.90779     44.630405     1 3357
ATOM O O   . ARG A 2 419 . 419 ARG A O   60.48839   ? -5.8304076    39.000416    44.849552     1 3358
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  68.245605  ? -6.738949     36.372704    44.85906      1 3359
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  67.88671   ? -7.4147873    35.186874    45.543606     1 3360
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  68.42048   ? -6.35136      34.144176    45.91641      1 3361
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  67.24751   ? -6.9131827    33.028736    46.69328      1 3362
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  66.905174  ? -6.2602696    31.96695     47.116356     1 3363
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 62.672615  ? -4.9932837    31.795618    46.85118      1 3364
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 62.727165  1 -6.863901     31.055756    47.81416      1 3365
ATOM N N   . HIS A 2 420 . 420 HIS A N   60.388958  ? -7.767603     39.980556    44.481308     1 3366
ATOM C CA  . HIS A 2 420 . 420 HIS A CA  55.073486  ? -7.3866453    41.223145    45.10313      1 3367
ATOM C C   . HIS A 2 420 . 420 HIS A C   57.192993  ? -7.3338737    40.94034     46.600147     1 3368
ATOM O O   . HIS A 2 420 . 420 HIS A O   56.81468   ? -8.358396     40.557922    47.172947     1 3369
ATOM C CB  . HIS A 2 420 . 420 HIS A CB  60.34084   ? -8.381403     42.33531     44.76864      1 3370
ATOM C CG  . HIS A 2 420 . 420 HIS A CG  60.869057  ? -7.932299     43.12838     43.564278     1 3371
ATOM N ND1 . HIS A 2 420 . 420 HIS A ND1 60.812927  1 -6.798972     43.91533     43.502613     1 3372
ATOM C CD2 . HIS A 2 420 . 420 HIS A CD2 61.960346  ? -8.54106      43.1977      42.348743     1 3373
ATOM C CE1 . HIS A 2 420 . 420 HIS A CE1 62.35162   ? -6.724164     44.452866    42.275547     1 3374
ATOM N NE2 . HIS A 2 420 . 420 HIS A NE2 62.086018  ? -7.7709208    44.032112    41.535873     1 3375
ATOM N N   . PRO A 2 421 . 421 PRO A N   61.725956  ? -6.193557     41.090157    47.240284     1 3376
ATOM C CA  . PRO A 2 421 . 421 PRO A CA  62.02616   ? -6.1586785    41.075413    48.680477     1 3377
ATOM C C   . PRO A 2 421 . 421 PRO A C   62.26862   ? -6.9714828    42.290703    49.111427     1 3378
ATOM O O   . PRO A 2 421 . 421 PRO A O   61.170948  ? -6.540095     43.41996     48.946224     1 3379
ATOM C CB  . PRO A 2 421 . 421 PRO A CB  62.03208   ? -4.679926     41.155983    49.062473     1 3380
ATOM C CG  . PRO A 2 421 . 421 PRO A CG  62.053036  ? -4.040777     41.864254    47.872417     1 3381
ATOM C CD  . PRO A 2 421 . 421 PRO A CD  69.53573   ? -4.919897     41.492073    46.686245     1 3382
ATOM N N   . SER A 2 422 . 422 SER A N   69.20546   ? -8.142624     42.091885    49.607433     1 3383
ATOM C CA  . SER A 2 422 . 422 SER A CA  69.51515   ? -8.867708     43.100502    50.34744      1 3384
ATOM C C   . SER A 2 422 . 422 SER A C   68.49934   ? -8.064602     43.340714    51.617744     1 3385
ATOM O O   . SER A 2 422 . 422 SER A O   68.73006   ? -8.317211     42.735558    52.65471      1 3386
ATOM C CB  . SER A 2 422 . 422 SER A CB  65.92158   ? -10.305159    42.65629     50.618343     1 3387
ATOM O OG  . SER A 2 422 . 422 SER A OG  64.414925  ? -10.32015     41.398647    51.258633     1 3388
ATOM N N   . GLY A 2 423 . 423 GLY A N   60.561306  ? -7.076952     44.19045     51.523552     1 3389
ATOM C CA  . GLY A 2 423 . 423 GLY A CA  56.28351   ? -6.253328     44.67873     52.605595     1 3390
ATOM C C   . GLY A 2 423 . 423 GLY A C   57.085197  ? -7.0273995    45.638832    53.50371      1 3391
ATOM O O   . GLY A 2 423 . 423 GLY A O   55.65336   ? -6.547685     46.734486    53.762783     1 3392
ATOM N N   . GLY A 2 424 . 424 GLY A N   60.448658  ? -8.188817     45.26688     53.935932     1 3393
ATOM C CA  . GLY A 2 424 . 424 GLY A CA  61.450905  ? -8.921906     45.97771     54.966305     1 3394
ATOM C C   . GLY A 2 424 . 424 GLY A C   61.4729    ? -8.079843     45.9933      56.23517      1 3395
ATOM O O   . GLY A 2 424 . 424 GLY A O   63.71178   ? -7.946736     44.982292    56.916008     1 3396
ATOM N N   . SER A 2 425 . 425 SER A N   63.896645  ? -7.5206113    47.140953    56.52548      1 3397
ATOM C CA  . SER A 2 425 . 425 SER A CA  63.3527    ? -6.548425     47.380882    57.59467      1 3398
ATOM C C   . SER A 2 425 . 425 SER A C   63.2123    ? -7.1441655    47.438217    58.996517     1 3399
ATOM O O   . SER A 2 425 . 425 SER A O   63.49271   ? -6.5141196    48.018612    59.870296     1 3400
ATOM C CB  . SER A 2 425 . 425 SER A CB  63.65049   ? -5.8326187    48.69327     57.29089      1 3401
ATOM O OG  . SER A 2 425 . 425 SER A OG  63.012184  ? -6.7799797    49.739613    57.24229      1 3402
ATOM N N   . ASN A 2 426 . 426 ASN A N   63.70608   ? -8.301162     46.95495     59.24803      1 3403
ATOM C CA  . ASN A 2 426 . 426 ASN A CA  63.38675   ? -8.932602     47.135887    60.54755      1 3404
ATOM C C   . ASN A 2 426 . 426 ASN A C   70.187416  ? -8.118668     46.435333    61.637627     1 3405
ATOM O O   . ASN A 2 426 . 426 ASN A O   69.733696  ? -8.22542      45.236034    61.862854     1 3406
ATOM C CB  . ASN A 2 426 . 426 ASN A CB  70.24956   ? -10.410881    46.70465     60.501743     1 3407
ATOM C CG  . ASN A 2 426 . 426 ASN A CG  69.53305   ? -11.330869    47.827377    60.049816     1 3408
ATOM O OD1 . ASN A 2 426 . 426 ASN A OD1 69.12818   ? -10.9463825   48.98167     59.936756     1 3409
ATOM N ND2 . ASN A 2 426 . 426 ASN A ND2 64.83855   ? -12.585551    47.522083    59.80672      1 3410
ATOM N N   . GLY A 2 427 . 427 GLY A N   64.27498   ? -7.329572     47.24055     62.296055     1 3411
ATOM C CA  . GLY A 2 427 . 427 GLY A CA  61.633865  ? -6.325634     46.820324    63.259136     1 3412
ATOM C C   . GLY A 2 427 . 427 GLY A C   56.89379   ? -6.8249555    46.515343    64.674484     1 3413
ATOM O O   . GLY A 2 427 . 427 GLY A O   59.760796  ? -5.996078     46.379288    65.55913      1 3414
ATOM N N   . ALA A 2 428 . 428 ALA A N   59.437572  ? -8.072839     46.474903    64.956375     1 3415
ATOM C CA  . ALA A 2 428 . 428 ALA A CA  61.868454  ? -8.541686     46.251392    66.32058      1 3416
ATOM C C   . ALA A 2 428 . 428 ALA A C   62.103756  ? -8.293695     44.797894    66.75172      1 3417
ATOM O O   . ALA A 2 428 . 428 ALA A O   62.04711   ? -9.169295     43.93838     66.67194      1 3418
ATOM C CB  . ALA A 2 428 . 428 ALA A CB  63.71154   ? -9.998481     46.68644     66.43429      1 3419
ATOM N N   . THR A 2 429 . 429 THR A N   64.17211   ? -7.1190524    44.53599     67.22547      1 3420
ATOM C CA  . THR A 2 429 . 429 THR A CA  63.966084  ? -6.6500897    43.267517    67.801155     1 3421
ATOM C C   . THR A 2 429 . 429 THR A C   63.62014   ? -7.206554     43.020733    69.20486      1 3422
ATOM O O   . THR A 2 429 . 429 THR A O   63.59508   ? -6.455337     42.72191     70.12607      1 3423
ATOM C CB  . THR A 2 429 . 429 THR A CB  64.02815   ? -5.117981     43.223587    67.83546      1 3424
ATOM O OG1 . THR A 2 429 . 429 THR A OG1 63.264393  ? -4.606622     44.459198    68.26592      1 3425
ATOM C CG2 . THR A 2 429 . 429 THR A CG2 64.0171    ? -4.5335584    42.92641     66.46744      1 3426
ATOM N N   . CYS A 2 430 . 430 CYS A N   63.991684  ? -8.47518      43.157505    69.41125      1 3427
ATOM C CA  . CYS A 2 430 . 430 CYS A CA  70.72164   ? -9.058413     42.806286    70.71194      1 3428
ATOM C C   . CYS A 2 430 . 430 CYS A C   70.56414   ? -8.933958     41.29229     70.929054     1 3429
ATOM O O   . CYS A 2 430 . 430 CYS A O   70.66592   ? -9.703949     40.482178    70.40229      1 3430
ATOM C CB  . CYS A 2 430 . 430 CYS A CB  69.886566  ? -10.508893    43.314228    70.81475      1 3431
ATOM S SG  . CYS A 2 430 . 430 CYS A SG  70.29091   ? -10.589913    44.64571     72.05099      1 3432
ATOM N N   . SER A 2 431 . 431 SER A N   69.15354   ? -7.958994     40.942986    71.69415      1 3433
ATOM C CA  . SER A 2 431 . 431 SER A CA  67.84878   ? -7.478065     39.58485     71.977394     1 3434
ATOM C C   . SER A 2 431 . 431 SER A C   66.83916   ? -8.324345     38.795578    72.98863      1 3435
ATOM O O   . SER A 2 431 . 431 SER A O   66.50155   ? -7.761453     38.105274    73.83563      1 3436
ATOM C CB  . SER A 2 431 . 431 SER A CB  67.126465  ? -6.032788     39.685764    72.462        1 3437
ATOM O OG  . SER A 2 431 . 431 SER A OG  66.98684   ? -5.9827127    40.44793     73.654106     1 3438
ATOM N N   . THR A 2 432 . 432 THR A N   66.11341   ? -9.610805     38.89866     73.0201       1 3439
ATOM C CA  . THR A 2 432 . 432 THR A CA  64.94716   ? -10.424263    38.1638      73.99895      1 3440
ATOM C C   . THR A 2 432 . 432 THR A C   65.131256  ? -10.2104645   36.653328    73.85988      1 3441
ATOM O O   . THR A 2 432 . 432 THR A O   67.00971   ? -10.765488    35.98748     72.987656     1 3442
ATOM C CB  . THR A 2 432 . 432 THR A CB  67.46682   ? -11.917403    38.533386    73.92416      1 3443
ATOM O OG1 . THR A 2 432 . 432 THR A OG1 67.187256  ? -12.319018    38.705822    72.592415     1 3444
ATOM C CG2 . THR A 2 432 . 432 THR A CG2 66.789536  ? -12.188595    39.83201     74.66623      1 3445
ATOM N N   . GLN A 2 433 . 433 GLN A N   66.85921   ? -9.430241     36.142387    74.75886      1 3446
ATOM C CA  . GLN A 2 433 . 433 GLN A CA  67.12111   ? -9.124785     34.723415    74.97326      1 3447
ATOM C C   . GLN A 2 433 . 433 GLN A C   66.36994   ? -10.324468    33.94774     75.54559      1 3448
ATOM O O   . GLN A 2 433 . 433 GLN A O   67.11354   ? -10.252376    33.428528    76.65198      1 3449
ATOM C CB  . GLN A 2 433 . 433 GLN A CB  67.031906  ? -7.9474425    34.60991     75.949196     1 3450
ATOM C CG  . GLN A 2 433 . 433 GLN A CG  71.03011   ? -6.587413     35.03912     75.391205     1 3451
ATOM C CD  . GLN A 2 433 . 433 GLN A CD  70.79371   ? -5.4796476    34.864037    76.44629      1 3452
ATOM O OE1 . GLN A 2 433 . 433 GLN A OE1 71.286835  ? -5.7205515    34.76377     77.633736     1 3453
ATOM N NE2 . GLN A 2 433 . 433 GLN A NE2 70.56663   ? -4.234297     34.858833    76.03403      1 3454
ATOM N N   . VAL A 2 434 . 434 VAL A N   70.503555  ? -11.391348    33.859184    74.89311      1 3455
ATOM C CA  . VAL A 2 434 . 434 VAL A CA  65.56526   ? -12.482376    33.027813    75.410286     1 3456
ATOM C C   . VAL A 2 434 . 434 VAL A C   65.08868   ? -12.075827    31.5674      75.25274      1 3457
ATOM O O   . VAL A 2 434 . 434 VAL A O   62.382156  ? -12.208913    30.945312    74.197235     1 3458
ATOM C CB  . VAL A 2 434 . 434 VAL A CB  58.22966   ? -13.844717    33.354748    74.76579      1 3459
ATOM C CG1 . VAL A 2 434 . 434 VAL A CG1 60.260857  ? -14.190654    34.833908    74.966446     1 3460
ATOM C CG2 . VAL A 2 434 . 434 VAL A CG2 60.115326  ? -14.9499      32.526104    75.42595      1 3461
ATOM N N   . SER A 2 435 . 435 SER A N   62.136246  ? -11.572534    31.048552    76.36117      1 3462
ATOM C CA  . SER A 2 435 . 435 SER A CA  62.078487  ? -11.2473      29.643862    76.573616     1 3463
ATOM C C   . SER A 2 435 . 435 SER A C   62.41588   ? -12.533072    28.800014    76.57826      1 3464
ATOM O O   . SER A 2 435 . 435 SER A O   64.986374  ? -13.0678      28.47364     77.62924      1 3465
ATOM C CB  . SER A 2 435 . 435 SER A CB  65.354706  ? -10.499131    29.538218    77.90386      1 3466
ATOM O OG  . SER A 2 435 . 435 SER A OG  65.176056  ? -10.177424    28.200357    78.19278      1 3467
ATOM N N   . MET A 2 436 . 436 MET A N   64.96749   ? -13.033105    28.45079     75.442215     1 3468
ATOM C CA  . MET A 2 436 . 436 MET A CA  64.85753   ? -14.147588    27.50503     75.39512      1 3469
ATOM C C   . MET A 2 436 . 436 MET A C   65.07291   ? -13.634914    26.124847    75.80581      1 3470
ATOM O O   . MET A 2 436 . 436 MET A O   64.38813   ? -13.088839    25.365784    75.00866      1 3471
ATOM C CB  . MET A 2 436 . 436 MET A CB  64.78522   ? -14.828399    27.488256    74.021484     1 3472
ATOM C CG  . MET A 2 436 . 436 MET A CG  64.49637   ? -15.812549    28.639118    73.869194     1 3473
ATOM S SD  . MET A 2 436 . 436 MET A SD  69.97019   ? -16.916456    28.43101     72.43618      1 3474
ATOM C CE  . MET A 2 436 . 436 MET A CE  69.644844  ? -17.92323     29.914036    72.587296     1 3475
ATOM N N   . LEU A 2 437 . 437 LEU A N   69.99935   ? -13.825635    25.81391     77.07747      1 3476
ATOM C CA  . LEU A 2 437 . 437 LEU A CA  69.07736   ? -13.716619    24.481222    77.65102      1 3477
ATOM C C   . LEU A 2 437 . 437 LEU A C   68.52405   ? -14.733073    23.554771    76.97168      1 3478
ATOM O O   . LEU A 2 437 . 437 LEU A O   64.95961   ? -15.860996    23.388197    77.419815     1 3479
ATOM C CB  . LEU A 2 437 . 437 LEU A CB  62.30775   ? -13.98293     24.57485     79.16579      1 3480
ATOM C CG  . LEU A 2 437 . 437 LEU A CG  60.33939   ? -12.7433405   24.960577    79.984375     1 3481
ATOM C CD1 . LEU A 2 437 . 437 LEU A CD1 53.803402  ? -13.147224    25.622442    81.29307      1 3482
ATOM C CD2 . LEU A 2 437 . 437 LEU A CD2 53.2846    ? -11.934344    23.702438    80.319275     1 3483
ATOM N N   . THR A 2 438 . 438 THR A N   52.256317  ? -14.35773     22.95999     75.95272      1 3484
ATOM C CA  . THR A 2 438 . 438 THR A CA  56.516014  ? -15.191245    21.964016    75.28483      1 3485
ATOM C C   . THR A 2 438 . 438 THR A C   57.21646   ? -15.291031    20.743431    76.17931      1 3486
ATOM O O   . THR A 2 438 . 438 THR A O   57.30255   ? -14.364501    19.947025    76.29388      1 3487
ATOM C CB  . THR A 2 438 . 438 THR A CB  60.46467   ? -14.665473    21.600609    73.881874     1 3488
ATOM O OG1 . THR A 2 438 . 438 THR A OG1 61.044685  ? -13.722363    22.53707     73.41965      1 3489
ATOM C CG2 . THR A 2 438 . 438 THR A CG2 60.441353  ? -15.801677    21.586216    72.88608      1 3490
ATOM N N   . ARG A 2 439 . 439 ARG A N   60.07875   ? -16.381866    20.603178    76.866646     1 3491
ATOM C CA  . ARG A 2 439 . 439 ARG A CA  60.21539   ? -16.754509    19.477161    77.71191      1 3492
ATOM C C   . ARG A 2 439 . 439 ARG A C   60.458946  ? -16.904512    18.21477     76.85132      1 3493
ATOM O O   . ARG A 2 439 . 439 ARG A O   59.614307  ? -18.005709    17.894663    76.40624      1 3494
ATOM C CB  . ARG A 2 439 . 439 ARG A CB  60.83997   ? -18.074339    19.82021     78.43441      1 3495
ATOM C CG  . ARG A 2 439 . 439 ARG A CG  61.25907   ? -17.991285    19.846119    79.96059      1 3496
ATOM C CD  . ARG A 2 439 . 439 ARG A CD  71.67824   ? -19.379154    20.189342    80.52806      1 3497
ATOM N NE  . ARG A 2 439 . 439 ARG A NE  71.41504   ? -19.372313    20.308306    81.99816      1 3498
ATOM C CZ  . ARG A 2 439 . 439 ARG A CZ  71.80402   ? -20.416286    20.608335    82.76286      1 3499
ATOM N NH1 . ARG A 2 439 . 439 ARG A NH1 70.97083   ? -21.591692    20.85296     82.248055     1 3500
ATOM N NH2 . ARG A 2 439 . 439 ARG A NH2 70.4695    1 -20.28989     20.677467    84.05696      1 3501
ATOM N N   . VAL A 2 440 . 440 VAL A N   65.70374   ? -15.872064    17.498426    76.665985     1 3502
ATOM C CA  . VAL A 2 440 . 440 VAL A CA  65.360085  ? -15.954161    16.165403    76.074265     1 3503
ATOM C C   . VAL A 2 440 . 440 VAL A C   63.179768  ? -16.615955    15.243674    77.0929       1 3504
ATOM O O   . VAL A 2 440 . 440 VAL A O   59.364605  ? -15.985555    14.757278    78.016914     1 3505
ATOM C CB  . VAL A 2 440 . 440 VAL A CB  61.668926  ? -14.579842    15.639477    75.627884     1 3506
ATOM C CG1 . VAL A 2 440 . 440 VAL A CG1 61.726105  ? -13.928358    16.61253     74.642944     1 3507
ATOM C CG2 . VAL A 2 440 . 440 VAL A CG2 63.968945  ? -14.7202635   14.287351    74.92286      1 3508
ATOM N N   . SER A 2 441 . 441 SER A N   64.14006   ? -17.886326    15.080278    76.98236      1 3509
ATOM C CA  . SER A 2 441 . 441 SER A CA  63.806564  ? -18.670593    14.223257    77.869965     1 3510
ATOM C C   . SER A 2 441 . 441 SER A C   65.60228   ? -18.247894    12.75799     77.68283      1 3511
ATOM O O   . SER A 2 441 . 441 SER A O   66.24005   ? -18.109535    12.309816    76.533905     1 3512
ATOM C CB  . SER A 2 441 . 441 SER A CB  65.950325  ? -20.158628    14.416661    77.57155      1 3513
ATOM O OG  . SER A 2 441 . 441 SER A OG  65.581665  ? -20.911987    13.943577    78.66681      1 3514
ATOM N N   . PRO A 2 442 . 442 PRO A N   65.53074   ? -18.060896    11.995913    78.780136     1 3515
ATOM C CA  . PRO A 2 442 . 442 PRO A CA  65.987305  ? -17.42146     10.681076    78.74582      1 3516
ATOM C C   . PRO A 2 442 . 442 PRO A C   65.47779   ? -18.388231    9.529599     78.39359      1 3517
ATOM O O   . PRO A 2 442 . 442 PRO A O   66.35108   ? -18.454782    8.546936     79.114975     1 3518
ATOM C CB  . PRO A 2 442 . 442 PRO A CB  66.206955  ? -16.803938    10.526686    80.143974     1 3519
ATOM C CG  . PRO A 2 442 . 442 PRO A CG  71.74061   ? -17.796467    11.250185    81.02629      1 3520
ATOM C CD  . PRO A 2 442 . 442 PRO A CD  71.51373   ? -18.290264    12.402694    80.158325     1 3521
ATOM N N   . GLY A 2 443 . 443 GLY A N   71.872025  ? -19.144167    9.64337      77.399216     1 3522
ATOM C CA  . GLY A 2 443 . 443 GLY A CA  71.24549   ? -20.262936    8.774077     77.04641      1 3523
ATOM C C   . GLY A 2 443 . 443 GLY A C   70.7222    ? -20.036398    7.2729774    77.21863      1 3524
ATOM O O   . GLY A 2 443 . 443 GLY A O   67.508224  ? -18.922153    6.749143     77.17906      1 3525
ATOM N N   . ALA A 2 444 . 444 ALA A N   65.044716  ? -21.115152    6.5911083    77.48113      1 3526
ATOM C CA  . ALA A 2 444 . 444 ALA A CA  63.313164  ? -21.207384    5.314935     78.18002      1 3527
ATOM C C   . ALA A 2 444 . 444 ALA A C   56.938732  ? -20.599712    4.0922384    77.475334     1 3528
ATOM O O   . ALA A 2 444 . 444 ALA A O   56.591248  ? -20.637964    3.9154396    76.2594       1 3529
ATOM C CB  . ALA A 2 444 . 444 ALA A CB  56.073498  ? -22.684877    5.0870843    78.46743      1 3530
ATOM N N   . ARG A 2 445 . 445 ARG A N   59.710617  ? -20.163458    3.1902468    78.335434     1 3531
ATOM C CA  . ARG A 2 445 . 445 ARG A CA  59.80197   ? -19.491394    1.8982103    78.136894     1 3532
ATOM C C   . ARG A 2 445 . 445 ARG A C   59.858418  ? -20.308884    0.74805367   77.55685      1 3533
ATOM O O   . ARG A 2 445 . 445 ARG A O   62.559666  ? -19.880692    -0.3763077   77.74261      1 3534
ATOM C CB  . ARG A 2 445 . 445 ARG A CB  63.16939   ? -18.979242    1.4396203    79.50906      1 3535
ATOM C CG  . ARG A 2 445 . 445 ARG A CG  62.62796   ? -17.513811    1.7278825    79.80754      1 3536
ATOM C CD  . ARG A 2 445 . 445 ARG A CD  62.19671   ? -17.189482    1.1309137    81.18069      1 3537
ATOM N NE  . ARG A 2 445 . 445 ARG A NE  62.25282   ? -15.774636    1.3131771    81.53807      1 3538
ATOM C CZ  . ARG A 2 445 . 445 ARG A CZ  62.560154  ? -15.210443    0.9616532    82.686485     1 3539
ATOM N NH1 . ARG A 2 445 . 445 ARG A NH1 61.81185   ? -15.895111    0.4076236    83.64391      1 3540
ATOM N NH2 . ARG A 2 445 . 445 ARG A NH2 62.98858   1 -13.944125    1.1645772    82.88342      1 3541
ATOM N N   . ARG A 2 446 . 446 ARG A N   63.037968  ? -21.488787    0.9078721    77.057014     1 3542
ATOM C CA  . ARG A 2 446 . 446 ARG A CA  71.55361   ? -22.43373     -0.21486264  76.91833      1 3543
ATOM C C   . ARG A 2 446 . 446 ARG A C   71.24011   ? -21.78388     -1.4440606   76.28005      1 3544
ATOM O O   . ARG A 2 446 . 446 ARG A O   71.616295  ? -21.525465    -1.5033967   75.08538      1 3545
ATOM C CB  . ARG A 2 446 . 446 ARG A CB  70.84772   ? -23.72668     0.19795007   76.18665      1 3546
ATOM C CG  . ARG A 2 446 . 446 ARG A CG  70.53202   ? -24.809963    0.6342104    77.17894      1 3547
ATOM C CD  . ARG A 2 446 . 446 ARG A CD  65.74343   ? -26.132534    0.9076004    76.455154     1 3548
ATOM N NE  . ARG A 2 446 . 446 ARG A NE  64.984726  ? -27.209185    1.2456651    77.40164      1 3549
ATOM C CZ  . ARG A 2 446 . 446 ARG A CZ  61.85875   ? -28.45301     1.5648862    77.09262      1 3550
ATOM N NH1 . ARG A 2 446 . 446 ARG A NH1 57.297867  ? -28.847225    1.6288989    75.84836      1 3551
ATOM N NH2 . ARG A 2 446 . 446 ARG A NH2 58.76807   1 -29.314587    1.8359406    78.028465     1 3552
ATOM N N   . SER A 2 447 . 447 SER A N   58.77734   ? -21.593786    -2.3863316   77.1281       1 3553
ATOM C CA  . SER A 2 447 . 447 SER A CA  61.43535   ? -20.879616    -3.6504352   76.97632      1 3554
ATOM C C   . SER A 2 447 . 447 SER A C   61.83355   ? -21.742044    -4.8129067   76.460655     1 3555
ATOM O O   . SER A 2 447 . 447 SER A O   62.12095   ? -21.558977    -5.924327    76.9359       1 3556
ATOM C CB  . SER A 2 447 . 447 SER A CB  64.94446   ? -20.297293    -4.0173006   78.345535     1 3557
ATOM O OG  . SER A 2 447 . 447 SER A OG  65.21834   ? -21.352762    -4.175215    79.276985     1 3558
ATOM N N   . SER A 2 448 . 448 SER A N   64.899185  ? -22.706276    -4.6178675   75.62867      1 3559
ATOM C CA  . SER A 2 448 . 448 SER A CA  64.736     ? -23.647764    -5.69886     75.31265      1 3560
ATOM C C   . SER A 2 448 . 448 SER A C   64.78607   ? -22.924894    -6.929857    74.767426     1 3561
ATOM O O   . SER A 2 448 . 448 SER A O   64.94798   ? -22.412737    -6.9373665   73.64472      1 3562
ATOM C CB  . SER A 2 448 . 448 SER A CB  64.28035   ? -24.757893    -5.227062    74.369896     1 3563
ATOM O OG  . SER A 2 448 . 448 SER A OG  64.766685  ? -24.208822    -4.7119308   73.17781      1 3564
ATOM N N   . SER A 2 449 . 449 SER A N   64.83804   ? -22.896116    -7.9164476   75.5892       1 3565
ATOM C CA  . SER A 2 449 . 449 SER A CA  70.9357    ? -22.127415    -9.159069    75.50842      1 3566
ATOM C C   . SER A 2 449 . 449 SER A C   70.88057   ? -22.805746    -10.2860565  74.71908      1 3567
ATOM O O   . SER A 2 449 . 449 SER A O   71.25611   ? -22.677763    -11.434791   75.11361      1 3568
ATOM C CB  . SER A 2 449 . 449 SER A CB  70.33049   ? -21.853138    -9.624071    76.94069      1 3569
ATOM O OG  . SER A 2 449 . 449 SER A OG  69.873116  ? -23.08766     -9.816812    77.61341      1 3570
ATOM N N   . PHE A 2 450 . 450 PHE A N   64.04935   ? -23.547722    -10.030642   73.717094     1 3571
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  63.659     ? -24.379005    -11.07552    73.11891      1 3572
ATOM C C   . PHE A 2 450 . 450 PHE A C   62.05129   ? -23.511568    -12.212586   72.552315     1 3573
ATOM O O   . PHE A 2 450 . 450 PHE A O   57.927006  ? -22.92367     -12.113308   71.47148      1 3574
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  59.078552  ? -25.343908    -10.458084   72.08971      1 3575
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  58.319984  ? -26.796167    -10.788431   72.39306      1 3576
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 61.062313  ? -27.411814    -11.9103365  71.81074      1 3577
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 61.34579   ? -27.52788     -9.982129    73.26816      1 3578
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 61.22462   ? -28.756704    -12.2164135  72.10069      1 3579
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 63.235737  ? -28.87119     -10.2797575  73.56554      1 3580
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  64.08581   ? -29.482697    -11.391737   72.97432      1 3581
ATOM N N   . GLN A 2 451 . 451 GLN A N   63.720806  ? -23.457653    -13.272617   73.35267      1 3582
ATOM C CA  . GLN A 2 451 . 451 GLN A CA  63.29526   ? -22.781643    -14.55031    73.090675     1 3583
ATOM C C   . GLN A 2 451 . 451 GLN A C   63.237045  ? -23.580704    -15.454861   72.12883      1 3584
ATOM O O   . GLN A 2 451 . 451 GLN A O   63.50038   ? -23.930796    -16.559893   72.51686      1 3585
ATOM C CB  . GLN A 2 451 . 451 GLN A CB  62.74624   ? -22.605265    -15.294793   74.42062      1 3586
ATOM C CG  . GLN A 2 451 . 451 GLN A CG  63.875275  ? -21.477488    -14.803919   75.329544     1 3587
ATOM C CD  . GLN A 2 451 . 451 GLN A CD  64.08074   ? -21.39231     -15.653657   76.60923      1 3588
ATOM O OE1 . GLN A 2 451 . 451 GLN A OE1 72.83111   ? -22.373648    -16.152454   77.12423      1 3589
ATOM N NE2 . GLN A 2 451 . 451 GLN A NE2 72.47587   ? -20.219955    -15.8027315  77.17209      1 3590
ATOM N N   . ALA A 2 452 . 452 ALA A N   72.64302   ? -23.889612    -15.074247   70.96057      1 3591
ATOM C CA  . ALA A 2 452 . 452 ALA A CA  71.66442   ? -24.66039     -15.969399   70.10015      1 3592
ATOM C C   . ALA A 2 452 . 452 ALA A C   72.00726   ? -23.894773    -17.28704    69.86686      1 3593
ATOM O O   . ALA A 2 452 . 452 ALA A O   70.54745   ? -22.933603    -17.333256   69.0974       1 3594
ATOM C CB  . ALA A 2 452 . 452 ALA A CB  67.9495    ? -25.04524     -15.239982   68.816345     1 3595
ATOM N N   . GLU A 2 453 . 453 GLU A N   67.6344    ? -24.322924    -18.344666   70.56112      1 3596
ATOM C CA  . GLU A 2 453 . 453 GLU A CA  61.609356  ? -23.683311    -19.66919    70.68381      1 3597
ATOM C C   . GLU A 2 453 . 453 GLU A C   61.104668  ? -23.76801     -20.577757   69.4541       1 3598
ATOM O O   . GLU A 2 453 . 453 GLU A O   61.679806  ? -23.00073     -21.520763   69.351776     1 3599
ATOM C CB  . GLU A 2 453 . 453 GLU A CB  65.304855  ? -24.380611    -20.431759   71.83938      1 3600
ATOM C CG  . GLU A 2 453 . 453 GLU A CG  64.83841   ? -23.950605    -20.002142   73.24349      1 3601
ATOM C CD  . GLU A 2 453 . 453 GLU A CD  64.80857   ? -24.655024    -20.82592    74.33768      1 3602
ATOM O OE1 . GLU A 2 453 . 453 GLU A OE1 66.52478   ? -23.985353    -21.09409    75.36394      1 3603
ATOM O OE2 . GLU A 2 453 . 453 GLU A OE2 67.275085  ? -25.843897    -21.154596   74.154625     1 3604
ATOM N N   . VAL A 2 454 . 454 VAL A N   67.01021   ? -24.760489    -20.455372   68.62148      1 3605
ATOM C CA  . VAL A 2 454 . 454 VAL A CA  66.58618   ? -25.432968    -21.622503   68.01357      1 3606
ATOM C C   . VAL A 2 454 . 454 VAL A C   66.39623   ? -24.740133    -22.196054   66.751945     1 3607
ATOM O O   . VAL A 2 454 . 454 VAL A O   66.47152   ? -25.405132    -22.708145   65.858345     1 3608
ATOM C CB  . VAL A 2 454 . 454 VAL A CB  65.77293   ? -26.932713    -21.327652   67.75415      1 3609
ATOM C CG1 . VAL A 2 454 . 454 VAL A CG1 66.80345   ? -27.57148     -20.488775   68.85594      1 3610
ATOM C CG2 . VAL A 2 454 . 454 VAL A CG2 66.50075   ? -27.762596    -22.600212   67.62047      1 3611
ATOM N N   . SER A 2 455 . 455 SER A N   73.597015  ? -23.45292     -22.179546   66.65557      1 3612
ATOM C CA  . SER A 2 455 . 455 SER A CA  73.21017   ? -22.75843     -22.824125   65.51357      1 3613
ATOM C C   . SER A 2 455 . 455 SER A C   73.3825    ? -22.556458    -24.324343   65.74256      1 3614
ATOM O O   . SER A 2 455 . 455 SER A O   72.49224   ? -21.417826    -24.790924   65.79385      1 3615
ATOM C CB  . SER A 2 455 . 455 SER A CB  72.62277   ? -21.431143    -22.127047   65.22181      1 3616
ATOM O OG  . SER A 2 455 . 455 SER A OG  69.97238   ? -21.630297    -20.75909    64.97637      1 3617
ATOM N N   . LEU A 2 456 . 456 LEU A N   67.311165  ? -23.642366    -25.089344   65.96016      1 3618
ATOM C CA  . LEU A 2 456 . 456 LEU A CA  65.49112   ? -23.545006    -26.49038    66.3918       1 3619
ATOM C C   . LEU A 2 456 . 456 LEU A C   59.5028    ? -23.199072    -27.490513   65.270706     1 3620
ATOM O O   . LEU A 2 456 . 456 LEU A O   59.776752  ? -22.197138    -28.184761   65.38376      1 3621
ATOM C CB  . LEU A 2 456 . 456 LEU A CB  59.389244  ? -24.84893     -26.896912   67.10707      1 3622
ATOM C CG  . LEU A 2 456 . 456 LEU A CG  63.82724   ? -24.698399    -27.082022   68.621796     1 3623
ATOM C CD1 . LEU A 2 456 . 456 LEU A CD1 63.73098   ? -26.06233     -27.108006   69.286835     1 3624
ATOM C CD2 . LEU A 2 456 . 456 LEU A CD2 63.520218  ? -23.98791     -28.394781   68.97493      1 3625
ATOM N N   . VAL A 2 457 . 457 VAL A N   65.98985   ? -24.041672    -27.645323   64.28408      1 3626
ATOM C CA  . VAL A 2 457 . 457 VAL A CA  66.66836   ? -23.955067    -28.763348   63.318367     1 3627
ATOM C C   . VAL A 2 457 . 457 VAL A C   66.22141   ? -23.404144    -28.29172    61.96694      1 3628
ATOM O O   . VAL A 2 457 . 457 VAL A O   65.84694   ? -23.873627    -27.266508   61.46646      1 3629
ATOM C CB  . VAL A 2 457 . 457 VAL A CB  65.74347   ? -25.305302    -29.477493   63.141106     1 3630
ATOM C CG1 . VAL A 2 457 . 457 VAL A CG1 66.06971   ? -25.869709    -29.922012   64.47232      1 3631
ATOM C CG2 . VAL A 2 457 . 457 VAL A CG2 65.78204   ? -25.14535     -30.718147   62.255615     1 3632
ATOM N N   . ALA B 1 1   . 1   ALA B N   66.77401   ? -8.174527     4.7234774    -23.41542     1 3633
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  66.8923    ? -8.948913     5.7486258    -22.858469    1 3634
ATOM C C   . ALA B 1 1   . 1   ALA B C   72.16475   ? -8.233421     7.0829043    -22.74836     1 3635
ATOM O O   . ALA B 1 1   . 1   ALA B O   71.914     ? -8.8179035    8.125549     -22.913809    1 3636
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  72.215034  ? -9.430217     5.2261257    -21.540068    1 3637
ATOM N N   . VAL B 1 2   . 2   VAL B N   71.59627   ? -5.36212      2.9366512    -24.136662    1 3638
ATOM C CA  . VAL B 1 2   . 2   VAL B CA  71.359085  ? -6.3200064    3.0365787    -25.141012    1 3639
ATOM C C   . VAL B 1 2   . 2   VAL B C   68.268845  ? -7.2520475    4.1468573    -24.821003    1 3640
ATOM O O   . VAL B 1 2   . 2   VAL B O   67.5588    ? -7.3903265    5.1135345    -25.555372    1 3641
ATOM C CB  . VAL B 1 2   . 2   VAL B CB  63.790367  ? -7.013725     1.7185258    -25.3548      1 3642
ATOM C CG1 . VAL B 1 2   . 2   VAL B CG1 58.093483  ? -8.14064      1.8248475    -26.365673    1 3643
ATOM C CG2 . VAL B 1 2   . 2   VAL B CG2 59.904022  ? -6.0092473    0.67427707   -25.81254     1 3644
ATOM N N   . LYS B 1 3   . 3   LYS B N   58.81437   ? -2.4531143    2.5621257    -21.956198    1 3645
ATOM C CA  . LYS B 1 3   . 3   LYS B CA  63.136475  ? -2.0407264    2.8367343    -23.277924    1 3646
ATOM C C   . LYS B 1 3   . 3   LYS B C   63.37484   ? -3.2094393    3.257103     -24.109426    1 3647
ATOM O O   . LYS B 1 3   . 3   LYS B O   63.40507   ? -3.2618926    4.3105044    -24.695114    1 3648
ATOM C CB  . LYS B 1 3   . 3   LYS B CB  65.37044   ? -1.3413393    1.6410211    -23.883787    1 3649
ATOM C CG  . LYS B 1 3   . 3   LYS B CG  65.76746   ? -0.23587102   2.0553026    -24.81959     1 3650
ATOM C CD  . LYS B 1 3   . 3   LYS B CD  65.41023   ? 0.510087      0.85629416   -25.368614    1 3651
ATOM C CE  . LYS B 1 3   . 3   LYS B CE  65.22317   ? 1.6971875     1.2805372    -26.217775    1 3652
ATOM N NZ  . LYS B 1 3   . 3   LYS B NZ  65.36289   1 2.438088      0.14195773   -26.770334    1 3653
ATOM N N   . LYS B 1 4   . 4   LYS B N   65.60163   ? -2.0871375    3.6499064    -18.176855    1 3654
ATOM C CA  . LYS B 1 4   . 4   LYS B CA  64.4911    ? -1.7821159    4.6669865    -19.068306    1 3655
ATOM C C   . LYS B 1 4   . 4   LYS B C   65.17654   ? -2.2125614    4.312738     -20.445478    1 3656
ATOM O O   . LYS B 1 4   . 4   LYS B O   65.05833   ? -2.7316818    5.12238      -21.173483    1 3657
ATOM C CB  . LYS B 1 4   . 4   LYS B CB  72.46484   ? -0.3040966    4.9655924    -19.089155    1 3658
ATOM C CG  . LYS B 1 4   . 4   LYS B CG  72.18153   ? -0.03064497   6.442199     -19.019394    1 3659
ATOM C CD  . LYS B 1 4   . 4   LYS B CD  72.457886  ? 1.4358089     6.742173     -19.11033     1 3660
ATOM C CE  . LYS B 1 4   . 4   LYS B CE  71.57925   ? 1.7069496     8.232057     -19.016048    1 3661
ATOM N NZ  . LYS B 1 4   . 4   LYS B NZ  71.45261   1 3.1204367     8.556416     -19.149578    1 3662
ATOM N N   . TYR B 1 5   . 5   TYR B N   67.094025  ? -4.1496515    1.5267836    -15.468759    1 3663
ATOM C CA  . TYR B 1 5   . 5   TYR B CA  66.39125   ? -4.51404      2.8502102    -15.476332    1 3664
ATOM C C   . TYR B 1 5   . 5   TYR B C   64.03191   ? -3.9878533    3.624227     -16.644564    1 3665
ATOM O O   . TYR B 1 5   . 5   TYR B O   58.9857    ? -4.6907697    4.354617     -17.32153     1 3666
ATOM C CB  . TYR B 1 5   . 5   TYR B CB  60.749256  ? -4.1546006    3.560406     -14.215453    1 3667
ATOM C CG  . TYR B 1 5   . 5   TYR B CG  60.464893  ? -4.999407     3.1178534    -13.095105    1 3668
ATOM C CD1 . TYR B 1 5   . 5   TYR B CD1 62.847645  ? -4.530461     2.1720974    -12.194273    1 3669
ATOM C CD2 . TYR B 1 5   . 5   TYR B CD2 62.700504  ? -6.3052034    3.6109865    -12.985189    1 3670
ATOM C CE1 . TYR B 1 5   . 5   TYR B CE1 62.69893   ? -5.3548717    1.7278051    -11.1701975   1 3671
ATOM C CE2 . TYR B 1 5   . 5   TYR B CE2 65.02382   ? -7.130441     3.1692226    -11.96825     1 3672
ATOM C CZ  . TYR B 1 5   . 5   TYR B CZ  65.60055   ? -6.657063     2.2259853    -11.060506    1 3673
ATOM O OH  . TYR B 1 5   . 5   TYR B OH  65.21995   ? -7.465355     1.7873228    -10.074434    1 3674
ATOM N N   . LEU B 1 6   . 6   LEU B N   64.90087   ? -3.3786583    -2.17664     -15.109164    1 3675
ATOM C CA  . LEU B 1 6   . 6   LEU B CA  64.76598   ? -4.4544835    -1.9724175   -15.92998     1 3676
ATOM C C   . LEU B 1 6   . 6   LEU B C   65.12178   ? -4.8209176    -0.5065749   -16.112322    1 3677
ATOM O O   . LEU B 1 6   . 6   LEU B O   64.38444   ? -5.394709     -0.0797325   -17.067556    1 3678
ATOM C CB  . LEU B 1 6   . 6   LEU B CB  65.17237   ? -5.6197176    -2.7719803   -15.48111     1 3679
ATOM C CG  . LEU B 1 6   . 6   LEU B CG  65.162445  ? -5.5246415    -4.2067323   -15.918362    1 3680
ATOM C CD1 . LEU B 1 6   . 6   LEU B CD1 71.66914   ? -6.022638     -4.391918    -17.343687    1 3681
ATOM C CD2 . LEU B 1 6   . 6   LEU B CD2 71.08679   ? -6.3046207    -5.0709276   -14.981529    1 3682
ATOM N N   . ASN B 1 7   . 7   ASN B N   71.20001   ? -0.2033928    -3.020063    -13.683636    1 3683
ATOM C CA  . ASN B 1 7   . 7   ASN B CA  70.82009   ? -0.13482414   -2.5242372   -14.970073    1 3684
ATOM C C   . ASN B 1 7   . 7   ASN B C   70.601265  ? -1.4335743    -2.174832    -15.592811    1 3685
ATOM O O   . ASN B 1 7   . 7   ASN B O   65.415955  ? -1.5357511    -1.3699577   -16.48944     1 3686
ATOM C CB  . ASN B 1 7   . 7   ASN B CB  64.81619   ? 0.53670245    -3.4846616   -15.887328    1 3687
ATOM C CG  . ASN B 1 7   . 7   ASN B CG  63.21318   ? 1.9441605     -3.1181116   -16.108795    1 3688
ATOM O OD1 . ASN B 1 7   . 7   ASN B OD1 58.343376  ? 2.4504633     -2.1613882   -15.582346    1 3689
ATOM N ND2 . ASN B 1 7   . 7   ASN B ND2 59.970303  ? 2.5853064     -3.885242    -16.915266    1 3690
ATOM N N   . SER B 1 8   . 8   SER B N   59.762096  ? 0.797753      -3.1408846   -9.857038     1 3691
ATOM C CA  . SER B 1 8   . 8   SER B CA  63.099716  ? 1.4387752     -2.0399623   -10.4356365   1 3692
ATOM C C   . SER B 1 8   . 8   SER B C   62.871273  ? 0.95503384    -1.7829487   -11.838189    1 3693
ATOM O O   . SER B 1 8   . 8   SER B O   62.886227  ? 0.7486363     -0.6558226   -12.224633    1 3694
ATOM C CB  . SER B 1 8   . 8   SER B CB  65.007904  ? 2.93002       -2.1139832   -10.438391    1 3695
ATOM O OG  . SER B 1 8   . 8   SER B OG  65.623146  ? 3.4134526     -2.538602    -9.215243     1 3696
ATOM N N   . ILE B 1 9   . 9   ILE B N   65.38136   ? -1.2297949    -4.706919    -6.8522506    1 3697
ATOM C CA  . ILE B 1 9   . 9   ILE B CA  65.04816   ? -1.3058728    -3.3301814   -6.7104053    1 3698
ATOM C C   . ILE B 1 9   . 9   ILE B C   65.14578   ? -0.44408888   -2.561987    -7.682039     1 3699
ATOM O O   . ILE B 1 9   . 9   ILE B O   65.34227   ? -0.518046     -1.3443686   -7.758817     1 3700
ATOM C CB  . ILE B 1 9   . 9   ILE B CB  64.5578    ? -1.1979526    -2.8388376   -5.2845883    1 3701
ATOM C CG1 . ILE B 1 9   . 9   ILE B CG1 65.27673   ? -2.318391     -3.4426856   -4.4720097    1 3702
ATOM C CG2 . ILE B 1 9   . 9   ILE B CG2 65.148094  ? -1.2256672    -1.326268    -5.202351     1 3703
ATOM C CD1 . ILE B 1 9   . 9   ILE B CD1 72.25161   ? -2.3892548    -3.0757391   -3.037935     1 3704
ATOM N N   . LEU B 1 10  . 10  LEU B N   71.720436  ? -2.2846928    -8.593029    -7.569757     1 3705
ATOM C CA  . LEU B 1 10  . 10  LEU B CA  71.9657    ? -1.9406875    -8.133438    -6.329587     1 3706
ATOM C C   . LEU B 1 10  . 10  LEU B C   71.1938    ? -1.1842399    -6.8187523   -6.3841643    1 3707
ATOM O O   . LEU B 1 10  . 10  LEU B O   71.07124   ? -0.0045470833 -6.7125406   -6.310905     1 3708
ATOM C CB  . LEU B 1 10  . 10  LEU B CB  66.44609   ? -1.2284778    -9.153784    -5.536193     1 3709
ATOM C CG  . LEU B 1 10  . 10  LEU B CG  65.52576   ? -2.1228719    -10.038507   -4.72764      1 3710
ATOM C CD1 . LEU B 1 10  . 10  LEU B CD1 61.898018  ? -2.1042047    -9.6472      -3.2806668    1 3711
ATOM C CD2 . LEU B 1 10  . 10  LEU B CD2 57.101852  ? -1.7043177    -11.466331   -4.880654     1 3712
ATOM N N   . ASN B 1 11  . 11  ASN B N   59.04703   ? -2.7350075    -10.501927   -11.229783    1 3713
ATOM C CA  . ASN B 1 11  . 11  ASN B CA  59.102238  ? -2.7989738    -9.200159    -11.083797    1 3714
ATOM C C   . ASN B 1 11  . 11  ASN B C   62.024544  ? -2.8752565    -8.684339    -9.665815     1 3715
ATOM O O   . ASN B 1 11  . 11  ASN B O   62.31437   ? -3.290455     -7.5894213   -9.395869     1 3716
ATOM C CB  . ASN B 1 11  . 11  ASN B CB  62.36036   ? -3.8959117    -8.673222    -11.919032    1 3717
ATOM C CG  . ASN B 1 11  . 11  ASN B CG  65.32551   ? -3.58064      -8.678227    -13.3628      1 3718
ATOM O OD1 . ASN B 1 11  . 11  ASN B OD1 65.68617   ? -2.4527032    -8.818038    -13.7619705   1 3719
ATOM N ND2 . ASN B 1 11  . 11  ASN B ND2 65.349236  ? -4.5820813    -8.510932    -14.171768    1 3720
ATOM N N   . GLY B 1 12  . 12  GLY B N   65.156944  ? -1.9859023    -14.14081    -12.362691    1 3721
ATOM C CA  . GLY B 1 12  . 12  GLY B CA  65.1311    ? -1.0624081    -13.266397   -12.861589    1 3722
ATOM C C   . GLY B 1 12  . 12  GLY B C   65.4118    ? -1.2452842    -11.913177   -12.251723    1 3723
ATOM O O   . GLY B 1 12  . 12  GLY B O   64.74472   ? -0.3290212    -11.365665   -11.727389    1 3724
ATOM N N   . LYS B 1 13  . 13  LYS B N   65.3654    ? -0.22151531   -17.11583    -10.128201    1 3725
ATOM C CA  . LYS B 1 13  . 13  LYS B CA  65.27842   ? -1.6246142    -17.00655    -10.415125    1 3726
ATOM C C   . LYS B 1 13  . 13  LYS B C   70.36722   ? -1.8669634    -15.595      -10.768434    1 3727
ATOM O O   . LYS B 1 13  . 13  LYS B O   69.90442   ? -2.1567137    -14.762865   -9.974847     1 3728
ATOM C CB  . LYS B 1 13  . 13  LYS B CB  70.10885   ? -2.464917     -17.515093   -9.283977     1 3729
ATOM C CG  . LYS B 1 13  . 13  LYS B CG  68.724525  ? -2.546037     -19.006104   -9.319283     1 3730
ATOM C CD  . LYS B 1 13  . 13  LYS B CD  69.15677   ? -3.4197574    -19.538748   -8.206805     1 3731
ATOM C CE  . LYS B 1 13  . 13  LYS B CE  66.360214  ? -3.5186825    -21.042788   -8.319599     1 3732
ATOM N NZ  . LYS B 1 13  . 13  LYS B NZ  64.84344   1 -4.3711343    -21.62523    -7.2818494    1 3733
#
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 ?
#
