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   GLN N   CA  SING N ?
9   GLN CA  C   SING N ?
10  GLN CA  CB  SING N ?
11  GLN C   O   DOUB N ?
12  GLN CB  CG  SING N ?
13  GLN CG  CD  SING N ?
14  GLN CD  OE1 DOUB N ?
15  GLN CD  NE2 SING N ?
16  TRP N   CA  SING N ?
17  TRP CA  C   SING N ?
18  TRP CA  CB  SING N ?
19  TRP C   O   DOUB N ?
20  TRP CB  CG  SING N ?
21  TRP CG  CD1 DOUB Y ?
22  TRP CG  CD2 SING Y ?
23  TRP CD1 NE1 SING Y ?
24  TRP CD2 CE2 DOUB Y ?
25  TRP CD2 CE3 SING Y ?
26  TRP NE1 CE2 SING Y ?
27  TRP CE2 CZ2 SING Y ?
28  TRP CE3 CZ3 DOUB Y ?
29  TRP CZ2 CH2 DOUB Y ?
30  TRP CZ3 CH2 SING Y ?
31  ALA N   CA  SING N ?
32  ALA CA  C   SING N ?
33  ALA CA  CB  SING N ?
34  ALA C   O   DOUB N ?
35  VAL N   CA  SING N ?
36  VAL CA  C   SING N ?
37  VAL CA  CB  SING N ?
38  VAL C   O   DOUB N ?
39  VAL CB  CG1 SING N ?
40  VAL CB  CG2 SING N ?
41  GLY N   CA  SING N ?
42  GLY CA  C   SING N ?
43  GLY C   O   DOUB N ?
44  ARG N   CA  SING N ?
45  ARG CA  C   SING N ?
46  ARG CA  CB  SING N ?
47  ARG C   O   DOUB N ?
48  ARG CB  CG  SING N ?
49  ARG CG  CD  SING N ?
50  ARG CD  NE  SING N ?
51  ARG NE  CZ  SING N ?
52  ARG CZ  NH1 SING N ?
53  ARG CZ  NH2 DOUB N ?
54  LEU N   CA  SING N ?
55  LEU CA  C   SING N ?
56  LEU CA  CB  SING N ?
57  LEU C   O   DOUB N ?
58  LEU CB  CG  SING N ?
59  LEU CG  CD1 SING N ?
60  LEU CG  CD2 SING N ?
61  THR N   CA  SING N ?
62  THR CA  C   SING N ?
63  THR CA  CB  SING N ?
64  THR C   O   DOUB N ?
65  THR CB  OG1 SING N ?
66  THR CB  CG2 SING N ?
67  SER N   CA  SING N ?
68  SER CA  C   SING N ?
69  SER CA  CB  SING N ?
70  SER C   O   DOUB N ?
71  SER CB  OG  SING N ?
72  PHE N   CA  SING N ?
73  PHE CA  C   SING N ?
74  PHE CA  CB  SING N ?
75  PHE C   O   DOUB N ?
76  PHE CB  CG  SING N ?
77  PHE CG  CD1 DOUB Y ?
78  PHE CG  CD2 SING Y ?
79  PHE CD1 CE1 SING Y ?
80  PHE CD2 CE2 DOUB Y ?
81  PHE CE1 CZ  DOUB Y ?
82  PHE CE2 CZ  SING Y ?
83  GLU N   CA  SING N ?
84  GLU CA  C   SING N ?
85  GLU CA  CB  SING N ?
86  GLU C   O   DOUB N ?
87  GLU CB  CG  SING N ?
88  GLU CG  CD  SING N ?
89  GLU CD  OE1 DOUB N ?
90  GLU CD  OE2 SING N ?
91  ILE N   CA  SING N ?
92  ILE CA  C   SING N ?
93  ILE CA  CB  SING N ?
94  ILE C   O   DOUB N ?
95  ILE CB  CG1 SING N ?
96  ILE CB  CG2 SING N ?
97  ILE CG1 CD1 SING N ?
98  TYR N   CA  SING N ?
99  TYR CA  C   SING N ?
100 TYR CA  CB  SING N ?
101 TYR C   O   DOUB N ?
102 TYR CB  CG  SING N ?
103 TYR CG  CD1 DOUB Y ?
104 TYR CG  CD2 SING Y ?
105 TYR CD1 CE1 SING Y ?
106 TYR CD2 CE2 DOUB Y ?
107 TYR CE1 CZ  DOUB Y ?
108 TYR CE2 CZ  SING Y ?
109 TYR CZ  OH  SING N ?
110 ASP N   CA  SING N ?
111 ASP CA  C   SING N ?
112 ASP CA  CB  SING N ?
113 ASP C   O   DOUB N ?
114 ASP CB  CG  SING N ?
115 ASP CG  OD1 DOUB N ?
116 ASP CG  OD2 SING N ?
117 HIS N   CA  SING N ?
118 HIS CA  C   SING N ?
119 HIS CA  CB  SING N ?
120 HIS C   O   DOUB N ?
121 HIS CB  CG  SING N ?
122 HIS CG  ND1 SING Y ?
123 HIS CG  CD2 DOUB Y ?
124 HIS ND1 CE1 DOUB Y ?
125 HIS CD2 NE2 SING Y ?
126 HIS CE1 NE2 SING Y ?
127 PRO N   CA  SING N ?
128 PRO N   CD  SING N ?
129 PRO CA  C   SING N ?
130 PRO CA  CB  SING N ?
131 PRO C   O   DOUB N ?
132 PRO CB  CG  SING N ?
133 PRO CG  CD  SING N ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 CYS N   CA  SING N ?
142 CYS CA  C   SING N ?
143 CYS CA  CB  SING N ?
144 CYS C   O   DOUB N ?
145 CYS CB  SG  SING N ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   30.454073 ? 42.987244    15.0599575    -14.436632   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  26.836893 ? 41.570892    14.807949     -14.801944   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   28.312263 ? 41.15027     13.345291     -14.630952   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   26.646727 ? 40.093025    13.106778     -14.075262   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  26.003551 ? 41.2784      15.303423     -16.222954   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  24.699774 ? 40.759205    16.741447     -16.182266   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  21.932688 ? 40.58114     17.472763     -17.815346   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  20.40916  ? 39.279644    18.68053      -17.497908   1 8
ATOM N N   . GLN A 2 2   . 2   GLN A N   19.904184 ? 41.986374    12.4117985    -14.970635   1 9
ATOM C CA  . GLN A 2 2   . 2   GLN A CA  19.78589  ? 41.65755     10.970477     -14.867008   1 10
ATOM C C   . GLN A 2 2   . 2   GLN A C   18.321842 ? 41.299026    10.510034     -13.441868   1 11
ATOM O O   . GLN A 2 2   . 2   GLN A O   20.635372 ? 40.3925      9.703013      -13.273461   1 12
ATOM C CB  . GLN A 2 2   . 2   GLN A CB  22.246397 ? 42.825798    10.144611     -15.410275   1 13
ATOM C CG  . GLN A 2 2   . 2   GLN A CG  21.310701 ? 42.9244      10.176842     -16.948273   1 14
ATOM C CD  . GLN A 2 2   . 2   GLN A CD  21.167673 ? 44.13448     9.408463      -17.4741     1 15
ATOM O OE1 . GLN A 2 2   . 2   GLN A OE1 20.832067 ? 45.077045    9.146924      -16.760927   1 16
ATOM N NE2 . GLN A 2 2   . 2   GLN A NE2 20.145315 ? 44.15379     9.060786      -18.734928   1 17
ATOM N N   . TRP A 2 3   . 3   TRP A N   19.559477 ? 41.9359      11.047459     -12.395181   1 18
ATOM C CA  . TRP A 2 3   . 3   TRP A CA  20.662092 ? 41.65279     10.699938     -11.003334   1 19
ATOM C C   . TRP A 2 3   . 3   TRP A C   21.478802 ? 40.22744     11.04636      -10.560731   1 20
ATOM O O   . TRP A 2 3   . 3   TRP A O   22.410345 ? 39.6005      10.277024     -9.828682    1 21
ATOM C CB  . TRP A 2 3   . 3   TRP A CB  23.580757 ? 42.666084    11.388806     -10.085247   1 22
ATOM C CG  . TRP A 2 3   . 3   TRP A CG  26.252663 ? 43.687527    10.467398     -9.505516    1 23
ATOM C CD1 . TRP A 2 3   . 3   TRP A CD1 25.483072 ? 44.721813    9.899293      -10.148004   1 24
ATOM C CD2 . TRP A 2 3   . 3   TRP A CD2 24.659616 ? 43.7609      10.0050745    -8.11233     1 25
ATOM N NE1 . TRP A 2 3   . 3   TRP A NE1 25.78357  ? 45.44014     9.10679       -9.24812     1 26
ATOM C CE2 . TRP A 2 3   . 3   TRP A CE2 24.861258 ? 44.88118     9.153095      -8.01571     1 27
ATOM C CE3 . TRP A 2 3   . 3   TRP A CE3 24.311853 ? 42.98643     10.247186     -6.9624815   1 28
ATOM C CZ2 . TRP A 2 3   . 3   TRP A CZ2 23.409882 ? 45.235317    8.537227      -6.77842     1 29
ATOM C CZ3 . TRP A 2 3   . 3   TRP A CZ3 21.858974 ? 43.344036    9.625342      -5.7397904   1 30
ATOM C CH2 . TRP A 2 3   . 3   TRP A CH2 20.938908 ? 44.456898    8.780423      -5.6530743   1 31
ATOM N N   . ALA A 2 4   . 4   ALA A N   21.606884 ? 39.69636     12.186575     -11.001016   1 32
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  20.8148   ? 38.34127     12.603675     -10.653642   1 33
ATOM C C   . ALA A 2 4   . 4   ALA A C   19.91858  ? 37.272648    11.689258     -11.271992   1 34
ATOM O O   . ALA A 2 4   . 4   ALA A O   21.950506 ? 36.2508      11.418406     -10.6341095  1 35
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  23.289143 ? 38.160736    14.051462     -11.096259   1 36
ATOM N N   . VAL A 2 5   . 5   VAL A N   22.641642 ? 37.520565    11.216893     -12.4725685  1 37
ATOM C CA  . VAL A 2 5   . 5   VAL A CA  22.510893 ? 36.628235    10.268453     -13.149573   1 38
ATOM C C   . VAL A 2 5   . 5   VAL A C   22.37937  ? 36.6196      8.927844      -12.41868    1 39
ATOM O O   . VAL A 2 5   . 5   VAL A O   22.059572 ? 35.549194    8.432755      -12.072532   1 40
ATOM C CB  . VAL A 2 5   . 5   VAL A CB  21.874453 ? 37.01101     10.113919     -14.633176   1 41
ATOM C CG1 . VAL A 2 5   . 5   VAL A CG1 22.517136 ? 36.926544    11.458862     -15.365771   1 42
ATOM C CG2 . VAL A 2 5   . 5   VAL A CG2 22.995958 ? 36.080173    9.140037      -15.356694   1 43
ATOM N N   . GLY A 2 6   . 6   GLY A N   23.847013 ? 37.794823    8.413924      -12.092673   1 44
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  24.307043 ? 37.90629     7.1561103     -11.351884   1 45
ATOM C C   . GLY A 2 6   . 6   GLY A C   26.483995 ? 37.190758    7.1852226     -10.000186   1 46
ATOM O O   . GLY A 2 6   . 6   GLY A O   38.28671  ? 36.482174    6.242457      -9.653179    1 47
ATOM N N   . ARG A 2 7   . 7   ARG A N   35.14972  ? 37.28403     8.288284      -9.28593     1 48
ATOM C CA  . ARG A 2 7   . 7   ARG A CA  35.770817 ? 36.599926    8.47268       -7.9958572   1 49
ATOM C C   . ARG A 2 7   . 7   ARG A C   33.846825 ? 35.081165    8.483785      -8.127474    1 50
ATOM O O   . ARG A 2 7   . 7   ARG A O   33.089424 ? 34.403713    7.8901286     -7.298531    1 51
ATOM C CB  . ARG A 2 7   . 7   ARG A CB  31.46613  ? 37.13797     9.739374      -7.3231916   1 52
ATOM C CG  . ARG A 2 7   . 7   ARG A CG  29.063496 ? 36.86599     9.747099      -5.8197565   1 53
ATOM C CD  . ARG A 2 7   . 7   ARG A CD  29.64095  ? 37.507484    10.98779      -5.188257    1 54
ATOM N NE  . ARG A 2 7   . 7   ARG A NE  27.001297 ? 37.48218     10.91737      -3.728779    1 55
ATOM C CZ  . ARG A 2 7   . 7   ARG A CZ  25.835493 ? 37.908173    11.849677     -2.891712    1 56
ATOM N NH1 . ARG A 2 7   . 7   ARG A NH1 24.60387  ? 38.41013     12.973442     -3.3305988   1 57
ATOM N NH2 . ARG A 2 7   . 7   ARG A NH2 25.075764 1 37.86455     11.666835     -1.617814    1 58
ATOM N N   . ARG A 2 8   . 8   ARG A N   25.382822 ? 34.55029     9.109974      -9.144294    1 59
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  24.338228 ? 33.107674    9.094051      -9.415427    1 60
ATOM C C   . ARG A 2 8   . 8   ARG A C   25.285563 ? 32.596447    7.6933403     -9.729171    1 61
ATOM O O   . ARG A 2 8   . 8   ARG A O   24.901604 ? 31.559477    7.315009      -9.205008    1 62
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  23.733196 ? 32.752       10.053372     -10.558546   1 63
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  22.868385 ? 32.79733     11.516438     -10.112974   1 64
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  23.914368 ? 32.37721     12.417909     -11.281532   1 65
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  25.141071 ? 32.32929     13.834173     -10.879307   1 66
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  25.468107 ? 31.897379    14.834295     -11.623976   1 67
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 26.816896 ? 31.46673     14.642358     -12.842903   1 68
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 29.521774 1 31.894323    16.044123     -11.162493   1 69
ATOM N N   . TRP A 2 9   . 9   TRP A N   29.06282  ? 33.323795    6.95942       -10.511433   1 70
ATOM C CA  . TRP A 2 9   . 9   TRP A CA  28.652006 ? 32.98795     5.5717907     -10.80154    1 71
ATOM C C   . TRP A 2 9   . 9   TRP A C   29.75084  ? 33.056217    4.6902385     -9.560835    1 72
ATOM O O   . TRP A 2 9   . 9   TRP A O   28.729963 ? 32.16638     3.8709536     -9.364368    1 73
ATOM C CB  . TRP A 2 9   . 9   TRP A CB  27.3498   ? 33.907337    5.032238      -11.897383   1 74
ATOM C CG  . TRP A 2 9   . 9   TRP A CG  26.180813 ? 33.657146    5.6125426     -13.253398   1 75
ATOM C CD1 . TRP A 2 9   . 9   TRP A CD1 26.01085  ? 34.524376    6.367007      -13.971656   1 76
ATOM C CD2 . TRP A 2 9   . 9   TRP A CD2 24.569239 ? 32.458557    5.4642997     -14.075681   1 77
ATOM N NE1 . TRP A 2 9   . 9   TRP A NE1 23.064709 ? 33.922157    6.7101145     -15.191046   1 78
ATOM C CE2 . TRP A 2 9   . 9   TRP A CE2 24.021362 ? 32.66721     6.1810746     -15.276425   1 79
ATOM C CE3 . TRP A 2 9   . 9   TRP A CE3 22.741076 ? 31.22985     4.802513      -13.903888   1 80
ATOM C CZ2 . TRP A 2 9   . 9   TRP A CZ2 24.667805 ? 31.677786    6.2358027     -16.293913   1 81
ATOM C CZ3 . TRP A 2 9   . 9   TRP A CZ3 26.356815 ? 30.239182    4.8625317     -14.90703    1 82
ATOM C CH2 . TRP A 2 9   . 9   TRP A CH2 25.641861 ? 30.468613    5.5760794     -16.095636   1 83
ATOM N N   . ALA A 2 10  . 10  ALA A N   25.614952 ? 34.038506    4.9082346     -8.711921    1 84
ATOM C CA  . ALA A 2 10  . 10  ALA A CA  25.344997 ? 34.13785     4.1806593     -7.4492955   1 85
ATOM C C   . ALA A 2 10  . 10  ALA A C   24.818819 ? 32.95272     4.47814       -6.5247064   1 86
ATOM O O   . ALA A 2 10  . 10  ALA A O   24.639458 ? 32.38374     3.5534818     -5.9518127   1 87
ATOM C CB  . ALA A 2 10  . 10  ALA A CB  25.362501 ? 35.46588     4.5278807     -6.7879734   1 88
ATOM N N   . TRP A 2 11  . 11  TRP A N   25.98576  ? 32.541363    5.7232995     -6.4235973   1 89
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  26.585697 ? 31.344175    6.1006765     -5.671656    1 90
ATOM C C   . TRP A 2 11  . 11  TRP A C   27.70222  ? 30.076342    5.522075      -6.2832894   1 91
ATOM O O   . TRP A 2 11  . 11  TRP A O   29.885155 ? 29.251146    4.993404      -5.534797    1 92
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  30.071846 ? 31.238594    7.622654      -5.5830145   1 93
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  28.789598 ? 32.07397     8.228972      -4.5023065   1 94
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 30.163076 ? 33.157578    9.018394      -4.671261    1 95
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 28.846397 ? 31.866068    8.122306      -3.0581412   1 96
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 27.012146 ? 33.649906    9.395261      -3.4179003   1 97
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 24.985868 ? 32.887775    8.866499      -2.4198253   1 98
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 24.990385 ? 30.916658    7.466144      -2.2503664   1 99
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 22.95104  ? 32.963882    8.966967      -1.002338    1 100
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 22.021185 ? 30.99637     7.558237      -0.8453076   1 101
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 22.920624 ? 32.014366    8.303594      -0.22851937  1 102
ATOM N N   . ALA A 2 12  . 12  ALA A N   21.679098 ? 29.922499    5.5946383     -7.5704007   1 103
ATOM C CA  . ALA A 2 12  . 12  ALA A CA  23.694136 ? 28.771364    5.000834      -8.242869    1 104
ATOM C C   . ALA A 2 12  . 12  ALA A C   24.920242 ? 28.718832    3.4815927     -8.030578    1 105
ATOM O O   . ALA A 2 12  . 12  ALA A O   24.272493 ? 27.66458     2.952018      -7.6838293   1 106
ATOM C CB  . ALA A 2 12  . 12  ALA A CB  24.416906 ? 28.823751    5.367026      -9.727443    1 107
ATOM N N   . ALA A 2 13  . 13  ALA A N   24.264277 ? 29.846495    2.8143919     -8.157947    1 108
ATOM C CA  . ALA A 2 13  . 13  ALA A CA  23.928864 ? 29.943       1.3771875     -7.906488    1 109
ATOM C C   . ALA A 2 13  . 13  ALA A C   23.569698 ? 29.640331    1.0308287     -6.444269    1 110
ATOM O O   . ALA A 2 13  . 13  ALA A O   24.363174 ? 28.914902    0.07079781    -6.185134    1 111
ATOM C CB  . ALA A 2 13  . 13  ALA A CB  25.08176  ? 31.336895    0.90906197    -8.3152895   1 112
ATOM N N   . LEU A 2 14  . 14  LEU A N   25.267242 ? 30.129818    1.8236572     -5.512028    1 113
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  26.482811 ? 29.84081     1.6405644     -4.089731    1 114
ATOM C C   . LEU A 2 14  . 14  LEU A C   28.544357 ? 28.35301     1.8283484     -3.7919867   1 115
ATOM O O   . LEU A 2 14  . 14  LEU A O   31.159199 ? 27.763134    0.9947176     -3.110855    1 116
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  29.699888 ? 30.704342    2.6104777     -3.2735147   1 117
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  31.321167 ? 30.514767    2.4814482     -1.7489392   1 118
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 29.973963 ? 31.311796    3.5734997     -1.0447794   1 119
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 28.127542 ? 30.984644    1.124727      -1.2326268   1 120
ATOM N N   . LEU A 2 15  . 15  LEU A N   26.450602 ? 27.743467    2.8730955     -4.315775    1 121
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  26.115358 ? 26.309902    3.1164234     -4.1463156   1 122
ATOM C C   . LEU A 2 15  . 15  LEU A C   24.875317 ? 25.467       1.9953347     -4.7547956   1 123
ATOM O O   . LEU A 2 15  . 15  LEU A O   23.59311  ? 24.512646    1.5501742     -4.1203275   1 124
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  23.89634  ? 25.93594     4.466161      -4.781429    1 125
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  22.517008 ? 26.40968     5.696526      -3.9943259   1 126
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 24.709368 ? 26.155132    6.954077      -4.819505    1 127
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 26.611137 ? 25.676281    5.837187      -2.6629455   1 128
ATOM N N   . LEU A 2 16  . 16  LEU A N   25.835955 ? 25.841797    1.5206544     -5.9261866   1 129
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  25.604445 ? 25.179306    0.37467405    -6.5533137   1 130
ATOM C C   . LEU A 2 16  . 16  LEU A C   25.373232 ? 25.346895    -0.89552134   -5.7202315   1 131
ATOM O O   . LEU A 2 16  . 16  LEU A O   24.895477 ? 24.37928     -1.6270114    -5.541003    1 132
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  24.652313 ? 25.743944    0.16370289    -7.9672465   1 133
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  25.41463  ? 25.271881    1.1960627     -9.005039    1 134
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 26.053226 ? 26.058474    1.0142395     -10.302667   1 135
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 26.420673 ? 23.787659    1.0365585     -9.323535    1 136
ATOM N N   . ALA A 2 17  . 17  ALA A N   27.475119 ? 26.52748     -1.1240863    -5.184068    1 137
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  29.917938 ? 26.775103    -2.2728586    -4.315816    1 138
ATOM C C   . ALA A 2 17  . 17  ALA A C   26.924103 ? 25.951859    -2.1922274    -3.0259683   1 139
ATOM O O   . ALA A 2 17  . 17  ALA A O   27.478409 ? 25.317371    -3.1738985    -2.646572    1 140
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  29.01607  ? 28.270784    -2.3602874    -4.029268    1 141
ATOM N N   . VAL A 2 18  . 18  VAL A N   28.055487 ? 25.90234     -1.0330458    -2.4030964   1 142
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  26.10904  ? 25.066872    -0.8102632    -1.2146087   1 143
ATOM C C   . VAL A 2 18  . 18  VAL A C   25.331766 ? 23.590754    -1.0085968    -1.5387754   1 144
ATOM O O   . VAL A 2 18  . 18  VAL A O   24.131466 ? 22.902517    -1.7142622    -0.8061842   1 145
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  22.761314 ? 25.325113    0.5844654     -0.6157197   1 146
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 21.983082 ? 26.716885    0.647712      0.017072791  1 147
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 21.788641 ? 24.316692    0.9440273     0.4798786    1 148
ATOM N N   . ALA A 2 19  . 19  ALA A N   20.411947 ? 23.12025     -0.448433     -2.6438158   1 149
ATOM C CA  . ALA A 2 19  . 19  ALA A CA  23.26229  ? 21.739506    -0.629659     -3.081284    1 150
ATOM C C   . ALA A 2 19  . 19  ALA A C   23.776459 ? 21.415833    -2.1010482    -3.3679204   1 151
ATOM O O   . ALA A 2 19  . 19  ALA A O   23.387592 ? 20.357777    -2.5839102    -2.9669094   1 152
ATOM C CB  . ALA A 2 19  . 19  ALA A CB  23.23737  ? 21.499908    0.25075322    -4.306466    1 153
ATOM N N   . ALA A 2 20  . 20  ALA A N   23.199282 ? 22.323132    -2.8154073    -4.0062847   1 154
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  22.951694 ? 22.16458     -4.24277      -4.270987    1 155
ATOM C C   . ALA A 2 20  . 20  ALA A C   22.810572 ? 22.108816    -5.0651007    -2.9789398   1 156
ATOM O O   . ALA A 2 20  . 20  ALA A O   23.31276  ? 21.224194    -5.9072022    -2.8294036   1 157
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  23.672152 ? 23.302711    -4.697102     -5.1839385   1 158
ATOM N N   . VAL A 2 21  . 21  VAL A N   24.759487 ? 22.9914      -4.7733974    -2.041231    1 159
ATOM C CA  . VAL A 2 21  . 21  VAL A CA  25.122082 ? 22.991768    -5.436048     -0.7292863   1 160
ATOM C C   . VAL A 2 21  . 21  VAL A C   26.659376 ? 21.70998     -5.137166     0.028860588  1 161
ATOM O O   . VAL A 2 21  . 21  VAL A O   28.002665 ? 21.085453    -6.062799     0.53568876   1 162
ATOM C CB  . VAL A 2 21  . 21  VAL A CB  28.88109  ? 24.22782     -5.036455     0.09650835   1 163
ATOM C CG1 . VAL A 2 21  . 21  VAL A CG1 30.183592 ? 25.49102     -5.6486425    -0.5053807   1 164
ATOM C CG2 . VAL A 2 21  . 21  VAL A CG2 29.17297  ? 24.142109    -5.521519     1.544048     1 165
ATOM N N   . LEU A 2 22  . 22  LEU A N   27.8511   ? 21.28394     -3.891613     0.070950605  1 166
ATOM C CA  . LEU A 2 22  . 22  LEU A CA  27.049614 ? 20.02872     -3.519105     0.7194699    1 167
ATOM C C   . LEU A 2 22  . 22  LEU A C   25.839201 ? 18.835756    -4.212121     0.06893592   1 168
ATOM O O   . LEU A 2 22  . 22  LEU A O   23.330301 ? 17.995214    -4.7573047    0.78019613   1 169
ATOM C CB  . LEU A 2 22  . 22  LEU A CB  21.344963 ? 19.845121    -1.9944917    0.6703701    1 170
ATOM C CG  . LEU A 2 22  . 22  LEU A CG  22.085203 ? 20.758186    -1.2116386    1.6225859    1 171
ATOM C CD1 . LEU A 2 22  . 22  LEU A CD1 20.618078 ? 20.573874    0.28667173    1.371412     1 172
ATOM C CD2 . LEU A 2 22  . 22  LEU A CD2 24.379179 ? 20.422419    -1.4897653    3.0892465    1 173
ATOM N N   . THR A 2 23  . 23  THR A N   25.568558 ? 18.796366    -4.2433624    -1.2495074   1 174
ATOM C CA  . THR A 2 23  . 23  THR A CA  25.139862 ? 17.743172    -4.948147     -1.9887141   1 175
ATOM C C   . THR A 2 23  . 23  THR A C   24.71675  ? 17.733557    -6.429843     -1.652445    1 176
ATOM O O   . THR A 2 23  . 23  THR A O   24.567995 ? 16.671858    -6.9955573    -1.4074345   1 177
ATOM C CB  . THR A 2 23  . 23  THR A CB  24.196875 ? 17.920063    -4.7499876    -3.4987981   1 178
ATOM O OG1 . THR A 2 23  . 23  THR A OG1 23.850906 ? 17.872425    -3.3802729    -3.809273    1 179
ATOM C CG2 . THR A 2 23  . 23  THR A CG2 24.362144 ? 16.81826     -5.4220037    -4.310235    1 180
ATOM N N   . GLN A 2 24  . 24  GLN A N   24.58621  ? 18.888334    -7.0392547    -1.5883182   1 181
ATOM C CA  . GLN A 2 24  . 24  GLN A CA  25.704544 ? 19.01518     -8.44955      -1.2265956   1 182
ATOM C C   . GLN A 2 24  . 24  GLN A C   26.32072  ? 18.587038    -8.704024     0.21899332   1 183
ATOM O O   . GLN A 2 24  . 24  GLN A O   28.071451 ? 17.868364    -9.666333     0.46775967   1 184
ATOM C CB  . GLN A 2 24  . 24  GLN A CB  34.9713   ? 20.453289    -8.907092     -1.4816518   1 185
ATOM C CG  . GLN A 2 24  . 24  GLN A CG  33.56492  ? 20.606085    -10.417415    -1.2948617   1 186
ATOM C CD  . GLN A 2 24  . 24  GLN A CD  34.299843 ? 22.005644    -10.932974    -1.6443961   1 187
ATOM O OE1 . GLN A 2 24  . 24  GLN A OE1 33.657906 ? 22.921072    -10.198134    -1.9339672   1 188
ATOM N NE2 . GLN A 2 24  . 24  GLN A NE2 32.85034  ? 22.194918    -12.213163    -1.6305208   1 189
ATOM N N   . VAL A 2 25  . 25  VAL A N   33.77244  ? 18.985903    -7.8503165    1.1404607    1 190
ATOM C CA  . VAL A 2 25  . 25  VAL A CA  31.823725 ? 18.57358     -7.94916      2.5455372    1 191
ATOM C C   . VAL A 2 25  . 25  VAL A C   33.176796 ? 17.06666     -7.805093     2.674198     1 192
ATOM O O   . VAL A 2 25  . 25  VAL A O   31.210062 ? 16.44095     -8.612848     3.3562021    1 193
ATOM C CB  . VAL A 2 25  . 25  VAL A CB  30.898577 ? 19.30329     -6.9086523    3.4111907    1 194
ATOM C CG1 . VAL A 2 25  . 25  VAL A CG1 29.615498 ? 20.77896     -7.2808127    3.5585907    1 195
ATOM C CG2 . VAL A 2 25  . 25  VAL A CG2 28.668758 ? 18.721336    -6.802782     4.821456     1 196
ATOM N N   . VAL A 2 26  . 26  VAL A N   27.812656 ? 16.476082    -6.8321385    1.9989333    1 197
ATOM C CA  . VAL A 2 26  . 26  VAL A CA  27.802204 ? 15.020676    -6.6402082    1.9834702    1 198
ATOM C C   . VAL A 2 26  . 26  VAL A C   28.810457 ? 14.3256445   -7.8395977    1.3648831    1 199
ATOM O O   . VAL A 2 26  . 26  VAL A O   28.474602 ? 13.340727    -8.3144       1.9201581    1 200
ATOM C CB  . VAL A 2 26  . 26  VAL A CB  27.805174 ? 14.648369    -5.3457646    1.2424592    1 201
ATOM C CG1 . VAL A 2 26  . 26  VAL A CG1 27.434135 ? 15.047291    -4.1244283    2.0701828    1 202
ATOM C CG2 . VAL A 2 26  . 26  VAL A CG2 27.924936 ? 13.149856    -5.234962     0.9667564    1 203
ATOM N N   . TRP A 2 27  . 27  TRP A N   28.410542 ? 14.838608    -8.351239     0.26822433   1 204
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  29.566578 ? 14.255111    -9.522431     -0.38388726  1 205
ATOM C C   . TRP A 2 27  . 27  TRP A C   30.56626  ? 14.33389     -10.769966    0.49695936   1 206
ATOM O O   . TRP A 2 27  . 27  TRP A O   32.196964 ? 13.338794    -11.480965    0.62882173   1 207
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  32.676273 ? 14.956047    -9.744925     -1.7235975   1 208
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  31.059875 ? 14.3351965   -10.83569     -2.5379913   1 209
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 32.562035 ? 13.253108    -10.702603    -3.3279996   1 210
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 31.961477 ? 14.7456665   -12.241342    -2.6316054   1 211
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 29.318106 ? 12.960093    -11.9407425   -3.9016578   1 212
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 27.665264 ? 13.8438015   -12.898569    -3.4947634   1 213
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 27.8233   ? 15.789407    -13.003302    -2.0550838   1 214
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 26.914661 ? 13.959485    -14.280089    -3.8024392   1 215
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 25.392931 ? 15.905972    -14.384676    -2.3481004   1 216
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 25.942533 ? 14.996748    -15.010916    -3.2181294   1 217
ATOM N N   . LEU A 2 28  . 28  LEU A N   24.69091  ? 15.449212    -11.007794    1.1420732    1 218
ATOM C CA  . LEU A 2 28  . 28  LEU A CA  27.584576 ? 15.600804    -12.105091    2.1029472    1 219
ATOM C C   . LEU A 2 28  . 28  LEU A C   29.208755 ? 14.663771    -11.925642    3.2896929    1 220
ATOM O O   . LEU A 2 28  . 28  LEU A O   28.429567 ? 14.018235    -12.8839035   3.7031505    1 221
ATOM C CB  . LEU A 2 28  . 28  LEU A CB  28.813448 ? 17.054384    -12.172637    2.5881004    1 222
ATOM C CG  . LEU A 2 28  . 28  LEU A CG  28.564972 ? 18.05151     -12.7135      1.5522237    1 223
ATOM C CD1 . LEU A 2 28  . 28  LEU A CD1 28.129375 ? 19.474003    -12.5398245   2.0811346    1 224
ATOM C CD2 . LEU A 2 28  . 28  LEU A CD2 27.856722 ? 17.82999     -14.198466    1.2646687    1 225
ATOM N N   . TRP A 2 29  . 29  TRP A N   28.600063 ? 14.564816    -10.71854     3.7920625    1 226
ATOM C CA  . TRP A 2 29  . 29  TRP A CA  29.359835 ? 13.641273    -10.396221    4.8678823    1 227
ATOM C C   . TRP A 2 29  . 29  TRP A C   29.853598 ? 12.1968975   -10.663564    4.4621654    1 228
ATOM O O   . TRP A 2 29  . 29  TRP A O   30.535784 ? 11.49965     -11.361904    5.198923     1 229
ATOM C CB  . TRP A 2 29  . 29  TRP A CB  32.79327  ? 13.851552    -8.948998     5.3001633    1 230
ATOM C CG  . TRP A 2 29  . 29  TRP A CG  34.1752   ? 12.819818    -8.461218     6.262319     1 231
ATOM C CD1 . TRP A 2 29  . 29  TRP A CD1 33.863388 ? 12.751389    -8.76529      7.5746827    1 232
ATOM C CD2 . TRP A 2 29  . 29  TRP A CD2 34.66976  ? 11.65506     -7.6333094    5.966493     1 233
ATOM N NE1 . TRP A 2 29  . 29  TRP A NE1 34.305756 ? 11.607947    -8.175858     8.112461     1 234
ATOM C CE2 . TRP A 2 29  . 29  TRP A CE2 33.781517 ? 10.911515    -7.487378     7.1661305    1 235
ATOM C CE3 . TRP A 2 29  . 29  TRP A CE3 34.72665  ? 11.163132    -7.008124     4.799922     1 236
ATOM C CZ2 . TRP A 2 29  . 29  TRP A CZ2 32.67499  ? 9.705868     -6.74557      7.2150636    1 237
ATOM C CZ3 . TRP A 2 29  . 29  TRP A CZ3 34.990437 ? 9.969594     -6.275016     4.8390136    1 238
ATOM C CH2 . TRP A 2 29  . 29  TRP A CH2 33.052525 ? 9.24682      -6.144125     6.0360355    1 239
ATOM N N   . LEU A 2 30  . 30  LEU A N   34.764297 ? 11.758263    -10.19405     3.3032613    1 240
ATOM C CA  . LEU A 2 30  . 30  LEU A CA  32.535126 ? 10.414835    -10.479412    2.7956152    1 241
ATOM C C   . LEU A 2 30  . 30  LEU A C   32.270187 ? 10.170124    -11.979654    2.6428568    1 242
ATOM O O   . LEU A 2 30  . 30  LEU A O   30.464066 ? 9.107754     -12.459325    3.0145533    1 243
ATOM C CB  . LEU A 2 30  . 30  LEU A CB  30.956495 ? 10.20632     -9.778128     1.4482331    1 244
ATOM C CG  . LEU A 2 30  . 30  LEU A CG  32.94486  ? 9.979024     -8.263785     1.5373951    1 245
ATOM C CD1 . LEU A 2 30  . 30  LEU A CD1 32.438644 ? 9.9626875    -7.6759605    0.13021979   1 246
ATOM C CD2 . LEU A 2 30  . 30  LEU A CD2 32.012367 ? 8.643108     -7.9208975    2.200262     1 247
ATOM N N   . GLY A 2 31  . 31  GLY A N   32.284443 ? 11.149958    -12.719085    2.1843529    1 248
ATOM C CA  . GLY A 2 31  . 31  GLY A CA  32.423748 ? 11.062393    -14.171732    2.0641537    1 249
ATOM C C   . GLY A 2 31  . 31  GLY A C   32.96293  ? 10.915085    -14.913672    3.3913586    1 250
ATOM O O   . GLY A 2 31  . 31  GLY A O   33.727615 ? 10.471545    -16.059788    3.3927855    1 251
ATOM N N   . THR A 2 32  . 32  THR A N   33.7753   ? 11.263575    -14.282755    4.481149     1 252
ATOM C CA  . THR A 2 32  . 32  THR A CA  35.063995 ? 11.069564    -14.836348    5.8292484    1 253
ATOM C C   . THR A 2 32  . 32  THR A C   31.439543 ? 9.805093     -14.345231    6.514349     1 254
ATOM O O   . THR A 2 32  . 32  THR A O   30.21012  ? 9.502757     -14.80518     7.6120524    1 255
ATOM C CB  . THR A 2 32  . 32  THR A CB  30.92076  ? 12.271544    -14.568295    6.7380767    1 256
ATOM O OG1 . THR A 2 32  . 32  THR A OG1 30.551058 ? 12.472358    -13.19352     6.9510484    1 257
ATOM C CG2 . THR A 2 32  . 32  THR A CG2 29.143679 ? 13.558404    -15.162621    6.1907415    1 258
ATOM N N   . GLN A 2 33  . 33  GLN A N   27.691978 ? 9.088771     -13.410262    5.91622      1 259
ATOM C CA  . GLN A 2 33  . 33  GLN A CA  27.98821  ? 7.859251     -12.8968525   6.507236     1 260
ATOM C C   . GLN A 2 33  . 33  GLN A C   26.925909 ? 6.738776     -13.917269    6.3743486    1 261
ATOM O O   . GLN A 2 33  . 33  GLN A O   25.423695 ? 6.4856668    -14.456042    5.301101     1 262
ATOM C CB  . GLN A 2 33  . 33  GLN A CB  25.84818  ? 7.437714     -11.565584    5.879355     1 263
ATOM C CG  . GLN A 2 33  . 33  GLN A CG  24.6635   ? 8.415526     -10.415646    6.126746     1 264
ATOM C CD  . GLN A 2 33  . 33  GLN A CD  27.66189  ? 8.747469     -10.2236185   7.6068263    1 265
ATOM O OE1 . GLN A 2 33  . 33  GLN A OE1 28.812504 ? 7.9020915    -9.9042225    8.412247     1 266
ATOM N NE2 . GLN A 2 33  . 33  GLN A NE2 28.385145 ? 9.986831     -10.438352    7.985065     1 267
ATOM N N   . SER A 2 34  . 34  SER A N   28.78348  ? 6.025684     -14.118897    7.456003     1 268
ATOM C CA  . SER A 2 34  . 34  SER A CA  28.673891 ? 4.7150855    -14.741425    7.4314466    1 269
ATOM C C   . SER A 2 34  . 34  SER A C   28.508251 ? 3.6674097    -13.66284     7.206616     1 270
ATOM O O   . SER A 2 34  . 34  SER A O   28.641546 ? 3.6290083    -12.666077    7.924921     1 271
ATOM C CB  . SER A 2 34  . 34  SER A CB  28.838533 ? 4.4543796    -15.499386    8.727054     1 272
ATOM O OG  . SER A 2 34  . 34  SER A OG  29.352797 ? 4.6202497    -14.663681    9.854059     1 273
ATOM N N   . PHE A 2 35  . 35  PHE A N   29.784233 ? 2.8145204    -13.851974    6.224345     1 274
ATOM C CA  . PHE A 2 35  . 35  PHE A CA  30.108547 ? 1.702022     -12.953329    5.9612684    1 275
ATOM C C   . PHE A 2 35  . 35  PHE A C   32.039333 ? 0.46241763   -13.425091    6.697937     1 276
ATOM O O   . PHE A 2 35  . 35  PHE A O   35.120003 ? 0.14712523   -14.611424    6.707297     1 277
ATOM C CB  . PHE A 2 35  . 35  PHE A CB  33.41802  ? 1.4669161    -12.858196    4.4582415    1 278
ATOM C CG  . PHE A 2 35  . 35  PHE A CG  34.809208 ? 2.6651556    -12.30962     3.7029934    1 279
ATOM C CD1 . PHE A 2 35  . 35  PHE A CD1 34.448486 ? 3.0135267    -10.957785    3.8218691    1 280
ATOM C CD2 . PHE A 2 35  . 35  PHE A CD2 31.214052 ? 3.442316     -13.150688    2.8951924    1 281
ATOM C CE1 . PHE A 2 35  . 35  PHE A CE1 28.82177  ? 4.129472     -10.441897    3.139919     1 282
ATOM C CE2 . PHE A 2 35  . 35  PHE A CE2 28.877407 ? 4.559426     -12.646961    2.206034     1 283
ATOM C CZ  . PHE A 2 35  . 35  PHE A CZ  27.623917 ? 4.89966      -11.292205    2.3268588    1 284
ATOM N N   . VAL A 2 36  . 36  VAL A N   25.83633  ? -0.23508051  -12.480952    7.287217     1 285
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  26.765738 ? -1.496769    -12.743166    7.979591     1 286
ATOM C C   . VAL A 2 36  . 36  VAL A C   25.372261 ? -2.6083322   -13.005282    6.975872     1 287
ATOM O O   . VAL A 2 36  . 36  VAL A O   28.396872 ? -3.4187036   -13.906495    7.156624     1 288
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  29.772144 ? -1.8518269   -11.55458     8.889543     1 289
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 29.074371 ? -0.7824193   -11.347764    9.967564     1 290
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 29.460484 ? -3.197719    -11.74933     9.587565     1 291
ATOM N N   . PHE A 2 37  . 37  PHE A N   29.191431 ? -2.6287315   -12.2404585   5.8978577    1 292
ATOM C CA  . PHE A 2 37  . 37  PHE A CA  28.705484 ? -3.6602697   -12.274746    4.881659     1 293
ATOM C C   . PHE A 2 37  . 37  PHE A C   28.377104 ? -3.1277912   -12.808575    3.5598786    1 294
ATOM O O   . PHE A 2 37  . 37  PHE A O   29.119652 ? -1.9346113   -12.766254    3.2671323    1 295
ATOM C CB  . PHE A 2 37  . 37  PHE A CB  29.952631 ? -4.2415385   -10.87133     4.712692     1 296
ATOM C CG  . PHE A 2 37  . 37  PHE A CG  30.459986 ? -4.789863    -10.274706    5.989392     1 297
ATOM C CD1 . PHE A 2 37  . 37  PHE A CD1 31.412495 ? -6.0927253   -10.578999    6.4157877    1 298
ATOM C CD2 . PHE A 2 37  . 37  PHE A CD2 33.43636  ? -3.9926724   -9.419881     6.7696495    1 299
ATOM C CE1 . PHE A 2 37  . 37  PHE A CE1 35.833313 ? -6.5936093   -10.0371475   7.61001      1 300
ATOM C CE2 . PHE A 2 37  . 37  PHE A CE2 33.514587 ? -4.488556    -8.873768     7.9640574    1 301
ATOM C CZ  . PHE A 2 37  . 37  PHE A CZ  34.7107   ? -5.79059     -9.179153     8.385436     1 302
ATOM N N   . GLN A 2 38  . 38  GLN A N   34.779453 ? -4.0391693   -13.257734    2.7390666    1 303
ATOM C CA  . GLN A 2 38  . 38  GLN A CA  31.977009 ? -3.7671711   -13.586803    1.3469903    1 304
ATOM C C   . GLN A 2 38  . 38  GLN A C   30.80643  ? -4.608956    -12.707596    0.43112993   1 305
ATOM O O   . GLN A 2 38  . 38  GLN A O   28.900755 ? -5.7336073   -12.34129     0.7663882    1 306
ATOM C CB  . GLN A 2 38  . 38  GLN A CB  29.459084 ? -4.0399475   -15.066405    1.0778925    1 307
ATOM C CG  . GLN A 2 38  . 38  GLN A CG  27.345955 ? -3.1446726   -15.983782    1.918646     1 308
ATOM C CD  . GLN A 2 38  . 38  GLN A CD  28.188927 ? -3.2688022   -17.456615    1.5433214    1 309
ATOM O OE1 . GLN A 2 38  . 38  GLN A OE1 26.180628 ? -3.9836602   -17.841526    0.636724     1 310
ATOM N NE2 . GLN A 2 38  . 38  GLN A NE2 29.473722 ? -2.5707853   -18.310108    2.229509     1 311
ATOM N N   . ARG A 2 39  . 39  ARG A N   30.521786 ? -4.088304    -12.4039545   -0.73003596  1 312
ATOM C CA  . ARG A 2 39  . 39  ARG A CA  30.083784 ? -4.7966533   -11.594603    -1.7346842   1 313
ATOM C C   . ARG A 2 39  . 39  ARG A C   30.193508 ? -6.1604896   -12.179475    -2.0761878   1 314
ATOM O O   . ARG A 2 39  . 39  ARG A O   29.965595 ? -7.150243    -11.458721    -2.066881    1 315
ATOM C CB  . ARG A 2 39  . 39  ARG A CB  29.57761  ? -3.9272954   -11.469661    -2.98811     1 316
ATOM C CG  . ARG A 2 39  . 39  ARG A CG  29.4781   ? -4.5861397   -10.562121    -4.0383925   1 317
ATOM C CD  . ARG A 2 39  . 39  ARG A CD  30.085337 ? -3.7430933   -10.496131    -5.3119206   1 318
ATOM N NE  . ARG A 2 39  . 39  ARG A NE  30.524944 ? -3.7911212   -11.767334    -6.053842    1 319
ATOM C CZ  . ARG A 2 39  . 39  ARG A CZ  30.670856 ? -2.908286    -12.187996    -6.9421463   1 320
ATOM N NH1 . ARG A 2 39  . 39  ARG A NH1 31.47156  ? -1.8832706   -11.464333    -7.2831674   1 321
ATOM N NH2 . ARG A 2 39  . 39  ARG A NH2 32.89696  1 -3.057718    -13.349354    -7.508612    1 322
ATOM N N   . GLU A 2 40  . 40  GLU A N   35.64409  ? -6.189485    -13.46065     -2.3347297   1 323
ATOM C CA  . GLU A 2 40  . 40  GLU A CA  32.967968 ? -7.394806    -14.181684    -2.7249954   1 324
ATOM C C   . GLU A 2 40  . 40  GLU A C   33.645187 ? -8.426476    -14.196054    -1.604816    1 325
ATOM O O   . GLU A 2 40  . 40  GLU A O   33.13016  ? -9.6059265   -14.022652    -1.8781395   1 326
ATOM C CB  . GLU A 2 40  . 40  GLU A CB  31.518959 ? -7.0474777   -15.611773    -3.1390915   1 327
ATOM C CG  . GLU A 2 40  . 40  GLU A CG  30.372126 ? -6.1556697   -15.740794    -4.384271    1 328
ATOM C CD  . GLU A 2 40  . 40  GLU A CD  28.250725 ? -4.731783    -15.190953    -4.215191    1 329
ATOM O OE1 . GLU A 2 40  . 40  GLU A OE1 28.514105 ? -4.1677237   -14.71549     -5.239968    1 330
ATOM O OE2 . GLU A 2 40  . 40  GLU A OE2 26.449581 ? -4.2132525   -15.181837    -3.0809362   1 331
ATOM N N   . GLU A 2 41  . 41  GLU A N   27.246813 ? -7.9839563   -14.340228    -0.3682172   1 332
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  25.447979 ? -8.853067    -14.292992    0.7989877    1 333
ATOM C C   . GLU A 2 41  . 41  GLU A C   28.113577 ? -9.542111    -12.934391    0.9116762    1 334
ATOM O O   . GLU A 2 41  . 41  GLU A O   28.742874 ? -10.763794   -12.868713    1.0082512    1 335
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  28.306917 ? -8.02239     -14.578432    2.0542579    1 336
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  28.276707 ? -8.836465    -14.528895    3.3363411    1 337
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  28.019873 ? -7.969367    -14.496706    4.6007195    1 338
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 27.642155 ? -8.546317    -14.651974    5.6802692    1 339
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 27.40364  ? -6.7374086   -14.295543    4.5018635    1 340
ATOM N N   . ILE A 2 42  . 42  ILE A N   28.1354   ? -8.76906     -11.864157    0.837281     1 341
ATOM C CA  . ILE A 2 42  . 42  ILE A CA  28.807652 ? -9.31212     -10.505983    0.91888684   1 342
ATOM C C   . ILE A 2 42  . 42  ILE A C   29.007536 ? -10.255499   -10.228642    -0.24570997  1 343
ATOM O O   . ILE A 2 42  . 42  ILE A O   29.381136 ? -11.348169   -9.701424     -0.041436214 1 344
ATOM C CB  . ILE A 2 42  . 42  ILE A CB  30.621832 ? -8.172711    -9.471922     0.98886514   1 345
ATOM C CG1 . ILE A 2 42  . 42  ILE A CG1 37.67343  ? -7.3069105   -9.640665     2.2495437    1 346
ATOM C CG2 . ILE A 2 42  . 42  ILE A CG2 35.629467 ? -8.72451     -8.0383005    0.929049     1 347
ATOM C CD1 . ILE A 2 42  . 42  ILE A CD1 36.75753  ? -8.046379    -9.506849     3.5889685    1 348
ATOM N N   . ALA A 2 43  . 43  ALA A N   36.07715  ? -9.871889    -10.614874    -1.4442359   1 349
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  33.846973 ? -10.705792   -10.427465    -2.6200984   1 350
ATOM C C   . ALA A 2 43  . 43  ALA A C   32.514957 ? -12.012426   -11.223524    -2.537776    1 351
ATOM O O   . ALA A 2 43  . 43  ALA A O   29.548782 ? -13.078912   -10.694058    -2.8410008   1 352
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  29.864294 ? -9.894458    -10.807239    -3.8507519   1 353
ATOM N N   . GLN A 2 44  . 44  GLN A N   27.495216 ? -11.957766   -12.468003    -2.112357    1 354
ATOM C CA  . GLN A 2 44  . 44  GLN A CA  28.46027  ? -13.144816   -13.300462    -1.9421595   1 355
ATOM C C   . GLN A 2 44  . 44  GLN A C   26.822735 ? -14.073543   -12.753441    -0.87533855  1 356
ATOM O O   . GLN A 2 44  . 44  GLN A O   29.538721 ? -15.27991    -12.684963    -1.1000175   1 357
ATOM C CB  . GLN A 2 44  . 44  GLN A CB  30.337185 ? -12.739373   -14.723442    -1.5836666   1 358
ATOM C CG  . GLN A 2 44  . 44  GLN A CG  29.658014 ? -12.217737   -15.499037    -2.7890444   1 359
ATOM C CD  . GLN A 2 44  . 44  GLN A CD  29.439295 ? -11.727576   -16.898516    -2.4149787   1 360
ATOM O OE1 . GLN A 2 44  . 44  GLN A OE1 29.090136 ? -11.867491   -17.35156     -1.2981014   1 361
ATOM N NE2 . GLN A 2 44  . 44  GLN A NE2 28.562605 ? -11.15242    -17.607405    -3.3431487   1 362
ATOM N N   . LEU A 2 45  . 45  LEU A N   27.989658 ? -13.520728   -12.333446    0.24017791   1 363
ATOM C CA  . LEU A 2 45  . 45  LEU A CA  28.912336 ? -14.30711    -11.73958     1.3096459    1 364
ATOM C C   . LEU A 2 45  . 45  LEU A C   29.661951 ? -14.978106   -10.445542    0.84787565   1 365
ATOM O O   . LEU A 2 45  . 45  LEU A O   29.589867 ? -16.176273   -10.271421    1.0563757    1 366
ATOM C CB  . LEU A 2 45  . 45  LEU A CB  30.767622 ? -13.3994665  -11.520401    2.521975     1 367
ATOM C CG  . LEU A 2 45  . 45  LEU A CG  32.44996  ? -14.143803   -10.973938    3.7493734    1 368
ATOM C CD1 . LEU A 2 45  . 45  LEU A CD1 39.39615  ? -13.146745   -10.757555    4.879385     1 369
ATOM C CD2 . LEU A 2 45  . 45  LEU A CD2 38.38291  ? -15.222092   -11.936088    4.2367516    1 370
ATOM N N   . ALA A 2 46  . 46  ALA A N   39.366707 ? -14.2524605  -9.57572      0.16941768   1 371
ATOM C CA  . ALA A 2 46  . 46  ALA A CA  39.729248 ? -14.8143215  -8.34275      -0.36132702  1 372
ATOM C C   . ALA A 2 46  . 46  ALA A C   36.468742 ? -15.919416   -8.59336      -1.3962128   1 373
ATOM O O   . ALA A 2 46  . 46  ALA A O   33.38645  ? -16.95317    -7.925031     -1.3692464   1 374
ATOM C CB  . ALA A 2 46  . 46  ALA A CB  33.534794 ? -13.679082   -7.506777     -0.93229616  1 375
ATOM N N   . ARG A 2 47  . 47  ARG A N   32.046688 ? -15.757562   -9.595708     -2.2515929   1 376
ATOM C CA  . ARG A 2 47  . 47  ARG A CA  29.939253 ? -16.780542   -9.9792385    -3.2425592   1 377
ATOM C C   . ARG A 2 47  . 47  ARG A C   30.971754 ? -18.096767   -10.402708    -2.6127882   1 378
ATOM O O   . ARG A 2 47  . 47  ARG A O   29.793787 ? -19.135721   -10.160471    -3.2156131   1 379
ATOM C CB  . ARG A 2 47  . 47  ARG A CB  32.72263  ? -16.264711   -11.114313    -4.131371    1 380
ATOM C CG  . ARG A 2 47  . 47  ARG A CG  33.529167 ? -15.261643   -10.622387    -5.1726766   1 381
ATOM C CD  . ARG A 2 47  . 47  ARG A CD  33.113594 ? -14.603856   -11.8168955   -5.864761    1 382
ATOM N NE  . ARG A 2 47  . 47  ARG A NE  33.91     ? -13.4327345  -11.388386    -6.641021    1 383
ATOM C CZ  . ARG A 2 47  . 47  ARG A CZ  33.60531  ? -12.31414    -12.066334    -6.8134136   1 384
ATOM N NH1 . ARG A 2 47  . 47  ARG A NH1 33.1476   ? -12.154111   -13.279682    -6.3525796   1 385
ATOM N NH2 . ARG A 2 47  . 47  ARG A NH2 33.006836 1 -11.314265   -11.533772    -7.4360323   1 386
ATOM N N   . GLN A 2 48  . 48  GLN A N   33.418854 ? -18.071661   -10.980629    -1.4296046   1 387
ATOM C CA  . GLN A 2 48  . 48  GLN A CA  34.11288  ? -19.303278   -11.383871    -0.73709553  1 388
ATOM C C   . GLN A 2 48  . 48  GLN A C   34.055374 ? -20.203423   -10.196312    -0.39260313  1 389
ATOM O O   . GLN A 2 48  . 48  GLN A O   35.01711  ? -21.406708   -10.369129    -0.21094379  1 390
ATOM C CB  . GLN A 2 48  . 48  GLN A CB  36.863018 ? -18.963593   -12.125609    0.5541161    1 391
ATOM C CG  . GLN A 2 48  . 48  GLN A CG  40.455486 ? -18.245895   -13.45177     0.3157253    1 392
ATOM C CD  . GLN A 2 48  . 48  GLN A CD  39.83383  ? -17.79374    -14.135403    1.6043078    1 393
ATOM O OE1 . GLN A 2 48  . 48  GLN A OE1 40.57408  ? -18.254457   -13.8552065   2.6845455    1 394
ATOM N NE2 . GLN A 2 48  . 48  GLN A NE2 40.850193 ? -16.870108   -15.06036     1.5027541    1 395
ATOM N N   . TYR A 2 49  . 49  TYR A N   39.033253 ? -19.628557   -9.029754     -0.2893908   1 396
ATOM C CA  . TYR A 2 49  . 49  TYR A CA  36.343807 ? -20.33851    -7.810265     0.07961404   1 397
ATOM C C   . TYR A 2 49  . 49  TYR A C   38.066536 ? -20.421879   -6.7893815    -1.0560375   1 398
ATOM O O   . TYR A 2 49  . 49  TYR A O   35.612316 ? -20.97208    -5.7061415    -0.8699174   1 399
ATOM C CB  . TYR A 2 49  . 49  TYR A CB  32.377834 ? -19.678585   -7.2177525    1.3192145    1 400
ATOM C CG  . TYR A 2 49  . 49  TYR A CG  33.959408 ? -19.528345   -8.199147     2.4691846    1 401
ATOM C CD1 . TYR A 2 49  . 49  TYR A CD1 31.884193 ? -20.667065   -8.832428     3.0070627    1 402
ATOM C CD2 . TYR A 2 49  . 49  TYR A CD2 34.736927 ? -18.255419   -8.502745     2.975673     1 403
ATOM C CE1 . TYR A 2 49  . 49  TYR A CE1 35.282516 ? -20.529947   -9.763442     4.046667     1 404
ATOM C CE2 . TYR A 2 49  . 49  TYR A CE2 35.31744  ? -18.107996   -9.42809      4.0229745    1 405
ATOM C CZ  . TYR A 2 49  . 49  TYR A CZ  36.21546  ? -19.24444    -10.058813    4.556807     1 406
ATOM O OH  . TYR A 2 49  . 49  TYR A OH  36.228416 ? -19.110628   -10.967823    5.577947     1 407
ATOM N N   . ALA A 2 50  . 50  ALA A N   36.256676 ? -19.897112   -7.1235557    -2.204946    1 408
ATOM C CA  . ALA A 2 50  . 50  ALA A CA  36.335545 ? -19.92885    -6.2567124    -3.3667037   1 409
ATOM C C   . ALA A 2 50  . 50  ALA A C   36.500645 ? -21.369108   -5.985067     -3.8159614   1 410
ATOM O O   . ALA A 2 50  . 50  ALA A O   36.803143 ? -22.21513    -6.876833     -3.8226652   1 411
ATOM C CB  . ALA A 2 50  . 50  ALA A CB  35.957497 ? -19.101805   -6.8881574    -4.479266    1 412
ATOM N N   . GLY A 2 51  . 51  GLY A N   36.406464 ? -21.636776   -4.7515764    -4.1806717   1 413
ATOM C CA  . GLY A 2 51  . 51  GLY A CA  37.7466   ? -22.9651     -4.292499     -4.578139    1 414
ATOM C C   . GLY A 2 51  . 51  GLY A C   42.937202 ? -23.889853   -3.9028313    -3.421205    1 415
ATOM O O   . GLY A 2 51  . 51  GLY A O   41.650166 ? -24.980568   -3.4020832    -3.6748016   1 416
ATOM N N   . LEU A 2 52  . 52  LEU A N   42.57551  ? -23.485945   -4.098229     -2.174709    1 417
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  42.357525 ? -24.185356   -3.5352015    -1.0233574   1 418
ATOM C C   . LEU A 2 52  . 52  LEU A C   40.043373 ? -23.878721   -2.0434945    -0.86465406  1 419
ATOM O O   . LEU A 2 52  . 52  LEU A O   36.806084 ? -22.941635   -1.5134395    -1.4628981   1 420
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  37.29314  ? -23.804644   -4.3015056    0.25390655   1 421
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  35.730953 ? -24.17657    -5.791838     0.26012513   1 422
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 32.98573  ? -23.770922   -6.3904424    1.6063225    1 423
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 34.80837  ? -25.680014   -6.013108     0.07755147   1 424
ATOM N N   . ASP A 2 53  . 53  ASP A N   33.756542 ? -24.635956   -1.3869852    -0.012930501 1 425
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  36.633278 ? -24.219046   -0.10129374   0.5254581    1 426
ATOM C C   . ASP A 2 53  . 53  ASP A C   37.10787  ? -22.835112   -0.24374141   1.1640873    1 427
ATOM O O   . ASP A 2 53  . 53  ASP A O   36.934776 ? -22.584494   -1.2007709    1.8981133    1 428
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  37.57305  ? -25.248503   0.3955119     1.535546     1 429
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  37.48827  ? -24.739706   1.6583166     2.1969745    1 430
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 37.366047 ? -24.151108   1.5442612     3.299942     1 431
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 37.396065 ? -24.836784   2.7220705     1.5574685    1 432
ATOM N N   . HIS A 2 54  . 54  HIS A N   37.499268 ? -21.956593   0.6706858     0.8590854    1 433
ATOM C CA  . HIS A 2 54  . 54  HIS A CA  37.958885 ? -20.548231   0.55033135    1.2297024    1 434
ATOM C C   . HIS A 2 54  . 54  HIS A C   37.58114  ? -20.318995   0.5570422     2.7382374    1 435
ATOM O O   . HIS A 2 54  . 54  HIS A O   37.917667 ? -19.470764   -0.1888449    3.2155538    1 436
ATOM C CB  . HIS A 2 54  . 54  HIS A CB  39.25237  ? -19.750542   1.6581346     0.5430665    1 437
ATOM C CG  . HIS A 2 54  . 54  HIS A CG  41.548813 ? -20.069122   3.0453506     1.0332989    1 438
ATOM N ND1 . HIS A 2 54  . 54  HIS A ND1 40.2881   1 -21.141596   3.8213968     0.62735313   1 439
ATOM C CD2 . HIS A 2 54  . 54  HIS A CD2 41.52706  ? -19.382212   3.767048      1.9631829    1 440
ATOM C CE1 . HIS A 2 54  . 54  HIS A CE1 41.099983 ? -21.094078   4.9778223     1.2955219    1 441
ATOM N NE2 . HIS A 2 54  . 54  HIS A NE2 37.632458 ? -20.044022   4.986168      2.1119413    1 442
ATOM N N   . GLU A 2 55  . 55  GLU A N   34.495903 ? -21.099869   1.3050824     3.495787     1 443
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  34.64672  ? -20.984062   1.3030713     4.9539766    1 444
ATOM C C   . GLU A 2 55  . 55  GLU A C   32.99161  ? -21.369646   -0.04998009   5.542833     1 445
ATOM O O   . GLU A 2 55  . 55  GLU A O   30.465048 ? -20.669304   -0.5826513    6.4052663    1 446
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  31.297537 ? -21.859692   2.392717      5.581816     1 447
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  29.588938 ? -21.47127    3.8024151     5.1513057    1 448
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  32.2213   ? -22.205345   4.897829      5.9397697    1 449
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 33.753716 ? -21.801474   6.0693226     5.803694     1 450
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 33.363647 ? -23.150265   4.571675      6.688673     1 451
ATOM N N   . LEU A 2 56  . 56  LEU A N   34.27036  ? -22.433771   -0.6380459    5.0453153    1 452
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  33.999058 ? -22.851522   -1.972456     5.440709     1 453
ATOM C C   . LEU A 2 56  . 56  LEU A C   33.593357 ? -21.822153   -3.0189042    5.028694     1 454
ATOM O O   . LEU A 2 56  . 56  LEU A O   33.479275 ? -21.467928   -3.885894     5.8314295    1 455
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  33.940495 ? -24.227575   -2.2633345    4.8330693    1 456
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  34.594784 ? -24.780844   -3.653104     5.171224     1 457
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 34.59339  ? -26.114283   -3.863566     4.460198     1 458
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 35.272724 ? -25.002228   -3.829087     6.6722713    1 459
ATOM N N   . ALA A 2 57  . 57  ALA A N   36.98781  ? -21.327446   -2.936841     3.8182242    1 460
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  40.23276  ? -20.306284   -3.8387265    3.3123622    1 461
ATOM C C   . ALA A 2 57  . 57  ALA A C   39.41251  ? -19.036703   -3.7730265    4.159145     1 462
ATOM O O   . ALA A 2 57  . 57  ALA A O   40.338905 ? -18.539629   -4.806162     4.6111927    1 463
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  39.977497 ? -20.029495   -3.492407     1.8528571    1 464
ATOM N N   . PHE A 2 58  . 58  PHE A N   37.610172 ? -18.560698   -2.5799978    4.437227     1 465
ATOM C CA  . PHE A 2 58  . 58  PHE A CA  34.618652 ? -17.371136   -2.3850334    5.2518415    1 466
ATOM C C   . PHE A 2 58  . 58  PHE A C   36.380566 ? -17.563276   -2.8474233    6.685628     1 467
ATOM O O   . PHE A 2 58  . 58  PHE A O   33.616756 ? -16.694555   -3.5303628    7.2180047    1 468
ATOM C CB  . PHE A 2 58  . 58  PHE A CB  30.569502 ? -16.96186    -0.9153952    5.208566     1 469
ATOM C CG  . PHE A 2 58  . 58  PHE A CG  31.57123  ? -16.430117   -0.41794893   3.8785732    1 470
ATOM C CD1 . PHE A 2 58  . 58  PHE A CD1 29.690569 ? -15.939698   -1.2918593    2.8966994    1 471
ATOM C CD2 . PHE A 2 58  . 58  PHE A CD2 33.010082 ? -16.369598   0.96752703    3.6574209    1 472
ATOM C CE1 . PHE A 2 58  . 58  PHE A CE1 33.683033 ? -15.385062   -0.7965096    1.7072632    1 473
ATOM C CE2 . PHE A 2 58  . 58  PHE A CE2 33.396297 ? -15.812221   1.4738681     2.475596     1 474
ATOM C CZ  . PHE A 2 58  . 58  PHE A CZ  34.17751  ? -15.317096   0.59579766    1.501055     1 475
ATOM N N   . SER A 2 59  . 59  SER A N   34.005333 ? -18.693693   -2.5572808    7.2822065    1 476
ATOM C CA  . SER A 2 59  . 59  SER A CA  33.77576  ? -19.005466   -3.0359724    8.624196     1 477
ATOM C C   . SER A 2 59  . 59  SER A C   33.560722 ? -18.960556   -4.5571094    8.702346     1 478
ATOM O O   . SER A 2 59  . 59  SER A O   34.0459   ? -18.314308   -5.112154     9.592647     1 479
ATOM C CB  . SER A 2 59  . 59  SER A CB  34.52799  ? -20.376707   -2.5193334    9.043693     1 480
ATOM O OG  . SER A 2 59  . 59  SER A OG  34.12365  ? -20.671038   -2.922011     10.364652    1 481
ATOM N N   . ARG A 2 60  . 60  ARG A N   35.119347 ? -19.56491    -5.2406745    7.7625346    1 482
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  36.69101  ? -19.557056   -6.7082014    7.700374     1 483
ATOM C C   . ARG A 2 60  . 60  ARG A C   41.969666 ? -18.161016   -7.2612104    7.460761     1 484
ATOM O O   . ARG A 2 60  . 60  ARG A O   40.73299  ? -17.753824   -8.192827     8.146439     1 485
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  41.537056 ? -20.517342   -7.184055     6.6150093    1 486
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  40.985798 ? -21.975958   -6.990532     7.022183     1 487
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  38.762844 ? -22.887989   -7.4777145    5.9049664    1 488
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  37.94633  ? -24.304111   -7.3271675    6.250627     1 489
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  35.542202 ? -25.323624   -7.78073      5.546477     1 490
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 35.593277 ? -25.144684   -8.436956     4.4288845    1 491
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 31.979048 1 -26.539715   -7.57504      5.948393     1 492
ATOM N N   . LEU A 2 61  . 61  LEU A N   32.67612  ? -17.440437   -6.660752     6.55327      1 493
ATOM C CA  . LEU A 2 61  . 61  LEU A CA  30.59209  ? -16.083626   -7.0710597    6.2269163    1 494
ATOM C C   . LEU A 2 61  . 61  LEU A C   33.35984  ? -15.139408   -6.9271874    7.4268966    1 495
ATOM O O   . LEU A 2 61  . 61  LEU A O   34.14338  ? -14.379075   -7.8460283    7.7138524    1 496
ATOM C CB  . LEU A 2 61  . 61  LEU A CB  33.954105 ? -15.627352   -6.2613273    5.011584     1 497
ATOM C CG  . LEU A 2 61  . 61  LEU A CG  34.57736  ? -14.209867   -6.644785     4.5437117    1 498
ATOM C CD1 . LEU A 2 61  . 61  LEU A CD1 34.142937 ? -13.1739235  -5.622444     4.9860163    1 499
ATOM C CD2 . LEU A 2 61  . 61  LEU A CD2 33.812286 ? -14.178643   -6.747625     3.039735     1 500
ATOM N N   . ILE A 2 62  . 62  ILE A N   33.79579  ? -15.222029   -5.82977      8.162996     1 501
ATOM C CA  . ILE A 2 62  . 62  ILE A CA  34.42705  ? -14.404306   -5.6117883    9.363335     1 502
ATOM C C   . ILE A 2 62  . 62  ILE A C   34.91605  ? -14.696072   -6.6669683    10.427572    1 503
ATOM O O   . ILE A 2 62  . 62  ILE A O   34.99569  ? -13.767487   -7.2267275    11.013303    1 504
ATOM C CB  . ILE A 2 62  . 62  ILE A CB  35.37137  ? -14.63152    -4.190064     9.91468      1 505
ATOM C CG1 . ILE A 2 62  . 62  ILE A CG1 36.626106 ? -14.04749    -3.1332088    8.96272      1 506
ATOM C CG2 . ILE A 2 62  . 62  ILE A CG2 41.280384 ? -13.991174   -4.0325212    11.302162    1 507
ATOM C CD1 . ILE A 2 62  . 62  ILE A CD1 39.57445  ? -14.561609   -1.7128423    9.242772     1 508
ATOM N N   . VAL A 2 63  . 63  VAL A N   40.368248 ? -15.963883   -6.953111     10.667303    1 509
ATOM C CA  . VAL A 2 63  . 63  VAL A CA  40.241177 ? -16.362576   -7.9852123    11.632345    1 510
ATOM C C   . VAL A 2 63  . 63  VAL A C   37.665348 ? -15.817597   -9.343709     11.226485    1 511
ATOM O O   . VAL A 2 63  . 63  VAL A O   35.705948 ? -15.257146   -10.04547     12.067308    1 512
ATOM C CB  . VAL A 2 63  . 63  VAL A CB  36.7607   ? -17.890387   -8.020719     11.786549    1 513
ATOM C CG1 . VAL A 2 63  . 63  VAL A CG1 34.210884 ? -18.375744   -6.7777615    12.527583    1 514
ATOM C CG2 . VAL A 2 63  . 63  VAL A CG2 31.898779 ? -18.380508   -9.232026     12.575322    1 515
ATOM N N   . GLU A 2 64  . 64  GLU A N   32.301964 ? -15.926298   -9.675193     9.972124     1 516
ATOM C CA  . GLU A 2 64  . 64  GLU A CA  30.322084 ? -15.449183   -10.957898    9.4759865    1 517
ATOM C C   . GLU A 2 64  . 64  GLU A C   31.94878  ? -13.925092   -11.057207    9.51423      1 518
ATOM O O   . GLU A 2 64  . 64  GLU A O   32.666344 ? -13.399784   -12.057117    9.99357      1 519
ATOM C CB  . GLU A 2 64  . 64  GLU A CB  32.005424 ? -16.015274   -11.181251    8.074225     1 520
ATOM C CG  . GLU A 2 64  . 64  GLU A CG  32.09427  ? -15.722252   -12.565565    7.515097     1 521
ATOM C CD  . GLU A 2 64  . 64  GLU A CD  31.751411 ? -16.262478   -13.751364    8.341983     1 522
ATOM O OE1 . GLU A 2 64  . 64  GLU A OE1 31.214931 ? -15.944357   -14.896415    7.9856515    1 523
ATOM O OE2 . GLU A 2 64  . 64  GLU A OE2 30.774757 ? -16.96867    -13.556717    9.338451     1 524
ATOM N N   . LEU A 2 65  . 65  LEU A N   31.814957 ? -13.215592   -10.027964    9.131825     1 525
ATOM C CA  . LEU A 2 65  . 65  LEU A CA  32.747383 ? -11.756464   -9.997538     9.236947     1 526
ATOM C C   . LEU A 2 65  . 65  LEU A C   32.68196  ? -11.2763405  -10.149454    10.680163    1 527
ATOM O O   . LEU A 2 65  . 65  LEU A O   33.554543 ? -10.345259   -10.90932     10.929317    1 528
ATOM C CB  . LEU A 2 65  . 65  LEU A CB  35.144844 ? -11.212007   -8.694945     8.645702     1 529
ATOM C CG  . LEU A 2 65  . 65  LEU A CG  40.891552 ? -11.190966   -8.621746     7.114362     1 530
ATOM C CD1 . LEU A 2 65  . 65  LEU A CD1 39.085    ? -10.653104   -7.2546425    6.699256     1 531
ATOM C CD2 . LEU A 2 65  . 65  LEU A CD2 40.616165 ? -10.292206   -9.688693     6.489681     1 532
ATOM N N   . ARG A 2 66  . 66  ARG A N   40.40417  ? -11.923301   -9.504854     11.619307    1 533
ATOM C CA  . ARG A 2 66  . 66  ARG A CA  37.94461  ? -11.603445   -9.678048     13.046562    1 534
ATOM C C   . ARG A 2 66  . 66  ARG A C   37.337337 ? -11.880457   -11.078441    13.548579    1 535
ATOM O O   . ARG A 2 66  . 66  ARG A O   36.19374  ? -11.149041   -11.550836    14.410064    1 536
ATOM C CB  . ARG A 2 66  . 66  ARG A CB  33.602417 ? -12.394753   -8.686532     13.896716    1 537
ATOM C CG  . ARG A 2 66  . 66  ARG A CG  35.357784 ? -11.836154   -7.2706404    13.788228    1 538
ATOM C CD  . ARG A 2 66  . 66  ARG A CD  32.458744 ? -12.700729   -6.328193     14.610075    1 539
ATOM N NE  . ARG A 2 66  . 66  ARG A NE  30.195518 ? -12.222056   -4.943383     14.502232    1 540
ATOM C CZ  . ARG A 2 66  . 66  ARG A CZ  32.62393  ? -12.961016   -3.85595      14.581937    1 541
ATOM N NH1 . ARG A 2 66  . 66  ARG A NH1 33.216724 ? -14.2447815  -3.8947837    14.799991    1 542
ATOM N NH2 . ARG A 2 66  . 66  ARG A NH2 32.793957 1 -12.419828   -2.7005856    14.433381    1 543
ATOM N N   . ARG A 2 67  . 67  ARG A N   32.537354 ? -12.912741   -11.705926    13.034708    1 544
ATOM C CA  . ARG A 2 67  . 67  ARG A CA  32.268967 ? -13.234103   -13.09073     13.371745    1 545
ATOM C C   . ARG A 2 67  . 67  ARG A C   31.61458  ? -12.2046175  -14.067948    12.819151    1 546
ATOM O O   . ARG A 2 67  . 67  ARG A O   31.027534 ? -11.816508   -14.979821    13.534475    1 547
ATOM C CB  . ARG A 2 67  . 67  ARG A CB  31.999249 ? -14.639329   -13.416088    12.846055    1 548
ATOM C CG  . ARG A 2 67  . 67  ARG A CG  32.47388  ? -15.148467   -14.763235    13.346135    1 549
ATOM C CD  . ARG A 2 67  . 67  ARG A CD  33.325882 ? -16.454617   -15.16053     12.647885    1 550
ATOM N NE  . ARG A 2 67  . 67  ARG A NE  34.15351  ? -16.25037    -15.524475    11.2410555   1 551
ATOM C CZ  . ARG A 2 67  . 67  ARG A CZ  35.020016 ? -15.786507   -16.672       10.763484    1 552
ATOM N NH1 . ARG A 2 67  . 67  ARG A NH1 46.26685  ? -15.461713   -17.659554    11.550349    1 553
ATOM N NH2 . ARG A 2 67  . 67  ARG A NH2 45.488464 1 -15.652138   -16.844818    9.494018     1 554
ATOM N N   . LEU A 2 68  . 68  LEU A N   46.12869  ? -11.783858   -13.867068    11.602748    1 555
ATOM C CA  . LEU A 2 68  . 68  LEU A CA  45.45126  ? -10.821245   -14.739219    10.929641    1 556
ATOM C C   . LEU A 2 68  . 68  LEU A C   43.240738 ? -9.389712    -14.523724    11.41702     1 557
ATOM O O   . LEU A 2 68  . 68  LEU A O   39.627052 ? -8.623949    -15.474282    11.501162    1 558
ATOM C CB  . LEU A 2 68  . 68  LEU A CB  41.313316 ? -10.90549    -14.491539    9.421152     1 559
ATOM C CG  . LEU A 2 68  . 68  LEU A CG  38.36581  ? -12.214466   -14.950158    8.759182     1 560
ATOM C CD1 . LEU A 2 68  . 68  LEU A CD1 34.345222 ? -12.22315    -14.503621    7.298939     1 561
ATOM C CD2 . LEU A 2 68  . 68  LEU A CD2 34.987312 ? -12.376809   -16.470928    8.792638     1 562
ATOM N N   . HIS A 2 69  . 69  HIS A N   32.815025 ? -9.045558    -13.304267    11.738937    1 563
ATOM C CA  . HIS A 2 69  . 69  HIS A CA  35.221375 ? -7.6992097   -12.892893    12.122361    1 564
ATOM C C   . HIS A 2 69  . 69  HIS A C   35.80826  ? -7.704098    -12.100435    13.437449    1 565
ATOM O O   . HIS A 2 69  . 69  HIS A O   35.707355 ? -7.471898    -10.882341    13.440521    1 566
ATOM C CB  . HIS A 2 69  . 69  HIS A CB  36.89394  ? -7.0829206   -12.112619    10.969663    1 567
ATOM C CG  . HIS A 2 69  . 69  HIS A CG  36.642498 ? -6.9948864   -12.917909    9.709527     1 568
ATOM N ND1 . HIS A 2 69  . 69  HIS A ND1 36.338882 1 -6.090654    -13.933424    9.466876     1 569
ATOM C CD2 . HIS A 2 69  . 69  HIS A CD2 36.292225 ? -7.800968    -12.810333    8.619888     1 570
ATOM C CE1 . HIS A 2 69  . 69  HIS A CE1 36.817696 ? -6.3540673   -14.419694    8.251476     1 571
ATOM N NE2 . HIS A 2 69  . 69  HIS A NE2 37.43891  ? -7.379161    -13.759719    7.7080083    1 572
ATOM N N   . PRO A 2 70  . 70  PRO A N   36.615303 ? -7.968546    -12.744039    14.572221    1 573
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  37.504654 ? -7.9798436   -12.077348    15.871569    1 574
ATOM C C   . PRO A 2 70  . 70  PRO A C   38.699722 ? -6.639171    -11.415972    16.182447    1 575
ATOM O O   . PRO A 2 70  . 70  PRO A O   49.64546  ? -5.586603    -12.020192    16.031225    1 576
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  47.89732  ? -8.318667    -13.157861    16.898455    1 577
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  49.126236 ? -9.036105    -14.220733    16.074314    1 578
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  49.23548  ? -8.345996    -14.138187    14.726032    1 579
ATOM N N   . GLY A 2 71  . 71  GLY A N   46.08927  ? -6.6739855   -10.186542    16.621479    1 580
ATOM C CA  . GLY A 2 71  . 71  GLY A CA  42.06447  ? -5.476213    -9.419684     16.983988    1 581
ATOM C C   . GLY A 2 71  . 71  GLY A C   46.062313 ? -4.7600675   -8.728721     15.826717    1 582
ATOM O O   . GLY A 2 71  . 71  GLY A O   41.984142 ? -3.837515    -7.960964     16.079136    1 583
ATOM N N   . HIS A 2 72  . 72  HIS A N   36.98724  ? -5.1992407   -8.940837     14.59247     1 584
ATOM C CA  . HIS A 2 72  . 72  HIS A CA  38.09549  ? -4.5596013   -8.362835     13.404991    1 585
ATOM C C   . HIS A 2 72  . 72  HIS A C   35.960426 ? -5.3302946   -7.2130527    12.757063    1 586
ATOM O O   . HIS A 2 72  . 72  HIS A O   39.70043  ? -4.8027678   -6.5470138    11.87562     1 587
ATOM C CB  . HIS A 2 72  . 72  HIS A CB  39.96302  ? -4.303664    -9.479704     12.409976    1 588
ATOM C CG  . HIS A 2 72  . 72  HIS A CG  40.086834 ? -3.2837892   -10.454974    12.903461    1 589
ATOM N ND1 . HIS A 2 72  . 72  HIS A ND1 41.195065 1 -1.9347055   -10.202962    13.0265      1 590
ATOM C CD2 . HIS A 2 72  . 72  HIS A CD2 41.11687  ? -3.506626    -11.73288     13.331212    1 591
ATOM C CE1 . HIS A 2 72  . 72  HIS A CE1 41.06266  ? -1.3540074   -11.307269    13.513069    1 592
ATOM N NE2 . HIS A 2 72  . 72  HIS A NE2 40.94058  ? -2.2772753   -12.252051    13.706532    1 593
ATOM N N   . VAL A 2 73  . 73  VAL A N   41.326256 ? -6.5518975   -6.958163     13.184071    1 594
ATOM C CA  . VAL A 2 73  . 73  VAL A CA  41.811924 ? -7.3768654   -5.8624105    12.674276    1 595
ATOM C C   . VAL A 2 73  . 73  VAL A C   40.226284 ? -7.5801916   -4.832822     13.775253    1 596
ATOM O O   . VAL A 2 73  . 73  VAL A O   41.015156 ? -8.001848    -5.1787815    14.877999    1 597
ATOM C CB  . VAL A 2 73  . 73  VAL A CB  42.299576 ? -8.714216    -6.382276     12.137773    1 598
ATOM C CG1 . VAL A 2 73  . 73  VAL A CG1 50.53622  ? -8.49146     -7.3933372    11.011801    1 599
ATOM C CG2 . VAL A 2 73  . 73  VAL A CG2 48.17363  ? -9.587512    -5.251458     11.588595    1 600
ATOM N N   . LEU A 2 74  . 74  LEU A N   49.178944 ? -7.311628    -3.5786211    13.476688    1 601
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  48.783348 ? -7.459566    -2.4868135    14.436378    1 602
ATOM C C   . LEU A 2 74  . 74  LEU A C   45.594376 ? -8.858109    -2.4715981    15.073203    1 603
ATOM O O   . LEU A 2 74  . 74  LEU A O   44.359303 ? -9.853626    -2.7202208    14.391503    1 604
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  40.728626 ? -7.1737404   -1.1416565    13.750729    1 605
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  41.25576  ? -5.689931    -0.85753375   13.473055    1 606
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 36.33466  ? -5.5554895   0.4045858     12.619986    1 607
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 37.65317  ? -4.9099364   -0.6216428    14.761834    1 608
ATOM N N   . PRO A 2 75  . 75  PRO A N   34.66607  ? -8.9561405   -2.1762753    16.373697    1 609
ATOM C CA  . PRO A 2 75  . 75  PRO A CA  34.520916 ? -10.239326   -2.0311637    17.042637    1 610
ATOM C C   . PRO A 2 75  . 75  PRO A C   33.2009   ? -10.965256   -0.7709376    16.570982    1 611
ATOM O O   . PRO A 2 75  . 75  PRO A O   33.1648   ? -10.3439245  0.15768206    16.070082    1 612
ATOM C CB  . PRO A 2 75  . 75  PRO A CB  34.557415 ? -9.89636     -1.9856106    18.525858    1 613
ATOM C CG  . PRO A 2 75  . 75  PRO A CG  34.156578 ? -8.526297    -1.3290979    18.546095    1 614
ATOM C CD  . PRO A 2 75  . 75  PRO A CD  32.970924 ? -7.8665047   -1.8589461    17.279713    1 615
ATOM N N   . ASP A 2 76  . 76  ASP A N   32.434315 ? -12.280045   -0.71085864   16.763145    1 616
ATOM C CA  . ASP A 2 76  . 76  ASP A CA  33.280186 ? -13.122958   0.36865914    16.232943    1 617
ATOM C C   . ASP A 2 76  . 76  ASP A C   34.13297  ? -12.686369   1.7597618     16.687162    1 618
ATOM O O   . ASP A 2 76  . 76  ASP A O   34.82272  ? -12.675303   2.6879723     15.882048    1 619
ATOM C CB  . ASP A 2 76  . 76  ASP A CB  36.652206 ? -14.589527   0.1424007     16.626505    1 620
ATOM C CG  . ASP A 2 76  . 76  ASP A CG  38.139828 ? -15.226051   -0.9964983    15.841356    1 621
ATOM O OD1 . ASP A 2 76  . 76  ASP A OD1 50.24246  ? -14.840031   -1.2225653    14.685708    1 622
ATOM O OD2 . ASP A 2 76  . 76  ASP A OD2 47.53468  ? -16.10588    -1.6833055    16.409126    1 623
ATOM N N   . GLU A 2 77  . 77  GLU A N   47.926624 ? -12.274843   1.8883498     17.931833    1 624
ATOM C CA  . GLU A 2 77  . 77  GLU A CA  47.552246 ? -11.803845   3.1573093     18.482414    1 625
ATOM C C   . GLU A 2 77  . 77  GLU A C   45.47592  ? -10.493111   3.6573753     17.864902    1 626
ATOM O O   . GLU A 2 77  . 77  GLU A O   43.817554 ? -10.150506   4.831367      18.018663    1 627
ATOM C CB  . GLU A 2 77  . 77  GLU A CB  41.686333 ? -11.676875   3.0445645     20.003426    1 628
ATOM C CG  . GLU A 2 77  . 77  GLU A CG  41.251648 ? -10.612233   2.0573149     20.518818    1 629
ATOM C CD  . GLU A 2 77  . 77  GLU A CD  35.962723 ? -11.083903   0.61164826    20.694252    1 630
ATOM O OE1 . GLU A 2 77  . 77  GLU A OE1 36.21779  ? -10.403266   -0.14165835   21.423643    1 631
ATOM O OE2 . GLU A 2 77  . 77  GLU A OE2 34.040447 ? -12.122253   0.2368991     20.119118    1 632
ATOM N N   . GLU A 2 78  . 78  GLU A N   36.887817 ? -9.782231    2.8210466     17.16636     1 633
ATOM C CA  . GLU A 2 78  . 78  GLU A CA  37.804707 ? -8.563968    3.1926262     16.452765    1 634
ATOM C C   . GLU A 2 78  . 78  GLU A C   37.595154 ? -8.77149     3.3386898     14.942925    1 635
ATOM O O   . GLU A 2 78  . 78  GLU A O   38.65034  ? -7.8751373   3.8365586     14.258964    1 636
ATOM C CB  . GLU A 2 78  . 78  GLU A CB  38.32598  ? -7.4139824   2.2255356     16.759264    1 637
ATOM C CG  . GLU A 2 78  . 78  GLU A CG  37.81694  ? -7.0097055   2.2434604     18.24196     1 638
ATOM C CD  . GLU A 2 78  . 78  GLU A CD  37.485893 ? -5.5772095   1.7407229     18.511326    1 639
ATOM O OE1 . GLU A 2 78  . 78  GLU A OE1 38.06695  ? -5.031557    2.0581477     19.59453     1 640
ATOM O OE2 . GLU A 2 78  . 78  GLU A OE2 38.607533 ? -4.9789715   1.0829985     17.643684    1 641
ATOM N N   . LEU A 2 79  . 79  LEU A N   38.224285 ? -9.926313    2.952925      14.436901    1 642
ATOM C CA  . LEU A 2 79  . 79  LEU A CA  39.376987 ? -10.255829   3.169518      13.040136    1 643
ATOM C C   . LEU A 2 79  . 79  LEU A C   40.652763 ? -10.474256   4.6579022     12.770611    1 644
ATOM O O   . LEU A 2 79  . 79  LEU A O   54.410446 ? -11.140108   5.362914      13.516588    1 645
ATOM C CB  . LEU A 2 79  . 79  LEU A CB  51.134335 ? -11.491081   2.3577406     12.627241    1 646
ATOM C CG  . LEU A 2 79  . 79  LEU A CG  52.040527 ? -11.332457   0.83199376    12.714586    1 647
ATOM C CD1 . LEU A 2 79  . 79  LEU A CD1 51.47487  ? -12.595544   0.15991867    12.180437    1 648
ATOM C CD2 . LEU A 2 79  . 79  LEU A CD2 48.446472 ? -10.151376   0.31707942    11.893805    1 649
ATOM N N   . GLN A 2 80  . 80  GLN A N   47.46657  ? -9.921696    5.115837      11.675408    1 650
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  44.57525  ? -10.071143   6.5029783     11.269427    1 651
ATOM C C   . GLN A 2 80  . 80  GLN A C   48.099865 ? -10.051466   6.6141143     9.756648     1 652
ATOM O O   . GLN A 2 80  . 80  GLN A O   45.43743  ? -9.108593    6.1707864     9.117516     1 653
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  48.352577 ? -8.952418    7.3312116     11.919477    1 654
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  43.616405 ? -9.075212    8.819904      11.59789     1 655
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  43.719887 ? -8.05321     9.707445      12.318934    1 656
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 40.333496 ? -7.2269025   9.272068      13.109096    1 657
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 40.664146 ? -8.095053    10.978283     12.069175    1 658
ATOM N N   . TRP A 2 81  . 81  TRP A N   42.295532 ? -11.061895   7.260827      9.208324     1 659
ATOM C CA  . TRP A 2 81  . 81  TRP A CA  42.2873   ? -11.023077   7.6964593     7.819497     1 660
ATOM C C   . TRP A 2 81  . 81  TRP A C   41.30889  ? -10.086193   8.899315      7.6759553    1 661
ATOM O O   . TRP A 2 81  . 81  TRP A O   39.952034 ? -10.196116   9.886974      8.395264     1 662
ATOM C CB  . TRP A 2 81  . 81  TRP A CB  40.816624 ? -12.42502    8.023138      7.329526     1 663
ATOM C CG  . TRP A 2 81  . 81  TRP A CG  41.42807  ? -13.256749   6.8058286     7.071605     1 664
ATOM C CD1 . TRP A 2 81  . 81  TRP A CD1 42.088066 ? -14.179069   6.27696       7.904212     1 665
ATOM C CD2 . TRP A 2 81  . 81  TRP A CD2 44.853203 ? -13.226797   5.9541802     5.8841157    1 666
ATOM N NE1 . TRP A 2 81  . 81  TRP A NE1 46.875416 ? -14.733746   5.1441154     7.310017     1 667
ATOM C CE2 . TRP A 2 81  . 81  TRP A CE2 52.59074  ? -14.172175   4.92295       6.0791564    1 668
ATOM C CE3 . TRP A 2 81  . 81  TRP A CE3 48.791183 ? -12.494256   5.967824      4.6765833    1 669
ATOM C CZ2 . TRP A 2 81  . 81  TRP A CZ2 49.503365 ? -14.394665   3.9192538     5.101369     1 670
ATOM C CZ3 . TRP A 2 81  . 81  TRP A CZ3 46.287323 ? -12.707208   4.973135      3.7076395    1 671
ATOM C CH2 . TRP A 2 81  . 81  TRP A CH2 44.08117  ? -13.651846   3.955579      3.9199424    1 672
ATOM N N   . VAL A 2 82  . 82  VAL A N   42.449486 ? -9.182819    8.786565      6.7414546    1 673
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  38.704216 ? -8.168955    9.796689      6.4717364    1 674
ATOM C C   . VAL A 2 82  . 82  VAL A C   40.511356 ? -8.176056    10.118197     4.991621     1 675
ATOM O O   . VAL A 2 82  . 82  VAL A O   35.84552  ? -8.230672    9.208347      4.1741586    1 676
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  36.140953 ? -6.779835    9.311096      6.9228277    1 677
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 33.53513  ? -6.761014    8.932893      8.402564     1 678
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 35.884922 ? -5.7273927   10.394346     6.7129207    1 679
ATOM N N   . PHE A 2 83  . 83  PHE A N   36.963245 ? -8.120648    11.376142     4.631889     1 680
ATOM C CA  . PHE A 2 83  . 83  PHE A CA  35.813454 ? -7.9650273   11.751786     3.2359688    1 681
ATOM C C   . PHE A 2 83  . 83  PHE A C   35.742096 ? -6.6306114   11.287824     2.6681771    1 682
ATOM O O   . PHE A 2 83  . 83  PHE A O   35.37535  ? -5.612369    11.244129     3.351096     1 683
ATOM C CB  . PHE A 2 83  . 83  PHE A CB  34.43744  ? -8.130994    13.256192     3.0489783    1 684
ATOM C CG  . PHE A 2 83  . 83  PHE A CG  33.65398  ? -9.565772    13.732937     3.097548     1 685
ATOM C CD1 . PHE A 2 83  . 83  PHE A CD1 34.94457  ? -10.52663    13.1916895    2.2330542    1 686
ATOM C CD2 . PHE A 2 83  . 83  PHE A CD2 35.943096 ? -9.93704     14.75217      3.9913943    1 687
ATOM C CE1 . PHE A 2 83  . 83  PHE A CE1 35.45375  ? -11.851326   13.640295     2.2665267    1 688
ATOM C CE2 . PHE A 2 83  . 83  PHE A CE2 36.89201  ? -11.259458   15.217826     4.021642     1 689
ATOM C CZ  . PHE A 2 83  . 83  PHE A CZ  38.41769  ? -12.217339   14.660022     3.1625786    1 690
ATOM N N   . VAL A 2 84  . 84  VAL A N   52.291416 ? -6.667646    10.943362     1.4031829    1 691
ATOM C CA  . VAL A 2 84  . 84  VAL A CA  49.215496 ? -5.507156    10.507436     0.6480625    1 692
ATOM C C   . VAL A 2 84  . 84  VAL A C   51.23968  ? -5.405209    11.36684      -0.59604037  1 693
ATOM O O   . VAL A 2 84  . 84  VAL A O   47.751446 ? -6.3451567   11.429045     -1.3734932   1 694
ATOM C CB  . VAL A 2 84  . 84  VAL A CB  45.20233  ? -5.617049    9.025642      0.24742055   1 695
ATOM C CG1 . VAL A 2 84  . 84  VAL A CG1 40.230907 ? -5.7557964   8.127821      1.4742472    1 696
ATOM C CG2 . VAL A 2 84  . 84  VAL A CG2 39.429985 ? -4.3949385   8.57413       -0.5489779   1 697
ATOM N N   . ASN A 2 85  . 85  ASN A N   37.403725 ? -4.2787333   11.980647     -0.7833867   1 698
ATOM C CA  . ASN A 2 85  . 85  ASN A CA  34.60947  ? -3.9508095   12.695912     -2.0010574   1 699
ATOM C C   . ASN A 2 85  . 85  ASN A C   35.53566  ? -2.6359167   12.173401     -2.5520706   1 700
ATOM O O   . ASN A 2 85  . 85  ASN A O   33.288284 ? -1.6146983   12.230507     -1.8699712   1 701
ATOM C CB  . ASN A 2 85  . 85  ASN A CB  34.678894 ? -3.8497436   14.186902     -1.716899    1 702
ATOM C CG  . ASN A 2 85  . 85  ASN A CG  35.974323 ? -5.17947     14.79063      -1.3235142   1 703
ATOM O OD1 . ASN A 2 85  . 85  ASN A OD1 35.12727  ? -5.555788    14.810415     -0.15747498  1 704
ATOM N ND2 . ASN A 2 85  . 85  ASN A ND2 35.663746 ? -5.899949    15.3040905    -2.284241    1 705
ATOM N N   . ALA A 2 86  . 86  ALA A N   35.303425 ? -2.6740587   11.662676     -3.7681577   1 706
ATOM C CA  . ALA A 2 86  . 86  ALA A CA  34.462997 ? -1.4908813   11.165782     -4.438344    1 707
ATOM C C   . ALA A 2 86  . 86  ALA A C   34.096012 ? -1.7015471   11.072574     -5.9296813   1 708
ATOM O O   . ALA A 2 86  . 86  ALA A O   35.14986  ? -2.8122907   10.855231     -6.382278    1 709
ATOM C CB  . ALA A 2 86  . 86  ALA A CB  36.130306 ? -1.1711186   9.783837      -3.934958    1 710
ATOM N N   . GLY A 2 87  . 87  GLY A N   35.652023 ? -0.6562659   11.2191305    -6.689456    1 711
ATOM C CA  . GLY A 2 87  . 87  GLY A CA  37.30344  ? -0.7328915   11.091414     -8.135878    1 712
ATOM C C   . GLY A 2 87  . 87  GLY A C   39.097874 ? -1.8041263   11.969889     -8.787938    1 713
ATOM O O   . GLY A 2 87  . 87  GLY A O   59.258545 ? -2.298492    11.628873     -9.850262    1 714
ATOM N N   . GLY A 2 88  . 88  GLY A N   56.27844  ? -2.195061    13.037493     -8.156016    1 715
ATOM C CA  . GLY A 2 88  . 88  GLY A CA  57.28748  ? -3.2325673   13.958796     -8.61018     1 716
ATOM C C   . GLY A 2 88  . 88  GLY A C   54.71215  ? -4.664674    13.57687      -8.238162    1 717
ATOM O O   . GLY A 2 88  . 88  GLY A O   52.522736 ? -5.5631666   14.383707     -8.43349     1 718
ATOM N N   . TRP A 2 89  . 89  TRP A N   47.621178 ? -4.8991046   12.386095     -7.7000175   1 719
ATOM C CA  . TRP A 2 89  . 89  TRP A CA  48.176086 ? -6.2222986   11.965485     -7.255681    1 720
ATOM C C   . TRP A 2 89  . 89  TRP A C   44.784313 ? -6.416448    12.1522875    -5.7502813   1 721
ATOM O O   . TRP A 2 89  . 89  TRP A O   40.30849  ? -5.4595537   12.207194     -4.976145    1 722
ATOM C CB  . TRP A 2 89  . 89  TRP A CB  40.00739  ? -6.4722953   10.525527     -7.6922636   1 723
ATOM C CG  . TRP A 2 89  . 89  TRP A CG  37.519577 ? -5.4992723   9.508456      -7.1931815   1 724
ATOM C CD1 . TRP A 2 89  . 89  TRP A CD1 40.45893  ? -4.483377    8.979855      -7.897651    1 725
ATOM C CD2 . TRP A 2 89  . 89  TRP A CD2 41.896576 ? -5.463814    8.87643       -5.869239    1 726
ATOM N NE1 . TRP A 2 89  . 89  TRP A NE1 41.30877  ? -3.8088422   8.056963      -7.1094475   1 727
ATOM C CE2 . TRP A 2 89  . 89  TRP A CE2 42.127407 ? -4.377417    7.9752073     -5.8605046   1 728
ATOM C CE3 . TRP A 2 89  . 89  TRP A CE3 41.938515 ? -6.245358    8.982047      -4.7038455   1 729
ATOM C CZ2 . TRP A 2 89  . 89  TRP A CZ2 41.27883  ? -4.0649734   7.202367      -4.722405    1 730
ATOM C CZ3 . TRP A 2 89  . 89  TRP A CZ3 40.487057 ? -5.9333897   8.214653      -3.5634484   1 731
ATOM C CH2 . TRP A 2 89  . 89  TRP A CH2 41.74248  ? -4.844563    7.3393974     -3.5830848   1 732
ATOM N N   . MET A 2 90  . 90  MET A N   42.677814 ? -7.6607075   12.243442     -5.3284245   1 733
ATOM C CA  . MET A 2 90  . 90  MET A CA  41.54014  ? -8.067287    12.352275     -3.93373     1 734
ATOM C C   . MET A 2 90  . 90  MET A C   43.237602 ? -9.118238    11.300998     -3.5915725   1 735
ATOM O O   . MET A 2 90  . 90  MET A O   44.758694 ? -10.068482   11.081471     -4.333077    1 736
ATOM C CB  . MET A 2 90  . 90  MET A CB  60.597027 ? -8.581251    13.765677     -3.6584225   1 737
ATOM C CG  . MET A 2 90  . 90  MET A CG  59.491764 ? -8.970695    13.973429     -2.1949084   1 738
ATOM S SD  . MET A 2 90  . 90  MET A SD  61.014904 ? -9.436494    15.675922     -1.806821    1 739
ATOM C CE  . MET A 2 90  . 90  MET A CE  58.08594  ? -9.800087    15.491129     -0.04408789  1 740
ATOM N N   . GLY A 2 91  . 91  GLY A N   56.18287  ? -8.959642    10.682662     -2.4532466   1 741
ATOM C CA  . GLY A 2 91  . 91  GLY A CA  53.69409  ? -9.943321    9.789828      -1.8641547   1 742
ATOM C C   . GLY A 2 91  . 91  GLY A C   50.949646 ? -9.832729    9.78796       -0.349933    1 743
ATOM O O   . GLY A 2 91  . 91  GLY A O   45.516758 ? -9.165645    10.641867     0.24808608   1 744
ATOM N N   . ALA A 2 92  . 92  ALA A N   45.929745 ? -10.464139   8.824193      0.2686991    1 745
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  45.765423 ? -10.320482   8.564497      1.6878417    1 746
ATOM C C   . ALA A 2 92  . 92  ALA A C   43.478786 ? -10.002369   7.0960507     1.9187322    1 747
ATOM O O   . ALA A 2 92  . 92  ALA A O   49.313576 ? -10.48355    6.229813      1.1901175    1 748
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  49.359913 ? -11.583558   9.001673      2.4148338    1 749
ATOM N N   . MET A 2 93  . 93  MET A N   48.97945  ? -9.221161    6.815455      2.9358053    1 750
ATOM C CA  . MET A 2 93  . 93  MET A CA  50.914318 ? -8.925963    5.4561806     3.3621192    1 751
ATOM C C   . MET A 2 93  . 93  MET A C   50.972622 ? -9.193002    5.257306      4.8507586    1 752
ATOM O O   . MET A 2 93  . 93  MET A O   50.085213 ? -9.094144    6.1890035     5.647228     1 753
ATOM C CB  . MET A 2 93  . 93  MET A CB  49.370304 ? -7.48199     5.0865283     3.0082705    1 754
ATOM C CG  . MET A 2 93  . 93  MET A CG  50.313984 ? -6.4613266   5.787761      3.891077     1 755
ATOM S SD  . MET A 2 93  . 93  MET A SD  50.753212 ? -4.8244786   5.062117      3.8029392    1 756
ATOM C CE  . MET A 2 93  . 93  MET A CE  49.926697 ? -4.1370697   5.8338737     5.2644935    1 757
ATOM N N   . CYS A 2 94  . 94  CYS A N   51.299316 ? -9.4819      4.019002      5.203707     1 758
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  50.86559  ? -9.514274    3.560762      6.5825157    1 759
ATOM C C   . CYS A 2 94  . 94  CYS A C   71.21866  ? -8.623019    2.327074      6.695782     1 760
ATOM O O   . CYS A 2 94  . 94  CYS A O   70.43028  ? -8.939358    1.281159      6.139298     1 761
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  72.02286  ? -10.964865   3.271366      6.9672356    1 762
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  68.65648  ? -11.105051   2.734856      8.683523     1 763
ATOM N N   . LEU A 2 95  . 95  LEU A N   66.2494   ? -7.517491    2.4516456     7.3851504    1 764
ATOM C CA  . LEU A 2 95  . 95  LEU A CA  58.918655 ? -6.5706625   1.3627002     7.5723615    1 765
ATOM C C   . LEU A 2 95  . 95  LEU A C   57.80909  ? -7.128449    0.36133066    8.586205     1 766
ATOM O O   . LEU A 2 95  . 95  LEU A O   55.167667 ? -7.5466456   0.7562031     9.669717     1 767
ATOM C CB  . LEU A 2 95  . 95  LEU A CB  49.405132 ? -5.2330184   1.9596142     8.019693     1 768
ATOM C CG  . LEU A 2 95  . 95  LEU A CG  50.96642  ? -4.0581765   0.96589893    8.010094     1 769
ATOM C CD1 . LEU A 2 95  . 95  LEU A CD1 48.320526 ? -2.8578613   1.6103839     8.696395     1 770
ATOM C CD2 . LEU A 2 95  . 95  LEU A CD2 52.628826 ? -3.6437032   0.5995074     6.585332     1 771
ATOM N N   . LEU A 2 96  . 96  LEU A N   53.238182 ? -7.117805    -0.909875     8.240298     1 772
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  52.447598 ? -7.576273    -1.9948028    9.103214     1 773
ATOM C C   . LEU A 2 96  . 96  LEU A C   54.12217  ? -6.4146814   -2.7786252    9.698943     1 774
ATOM O O   . LEU A 2 96  . 96  LEU A O   54.464077 ? -6.4470534   -3.159865     10.859144    1 775
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  53.531265 ? -8.48349     -2.944953     8.309916     1 776
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  52.632298 ? -9.70314     -2.3146155    7.6337595    1 777
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 54.093708 ? -10.547775   -3.4191308    7.0139885    1 778
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 55.6364   ? -10.571544   -1.5269405    8.612983     1 779
ATOM N N   . HIS A 2 97  . 97  HIS A N   53.580624 ? -5.4050407   -3.0222747    8.893694     1 780
ATOM C CA  . HIS A 2 97  . 97  HIS A CA  55.456116 ? -4.2077837   -3.7551963    9.263036     1 781
ATOM C C   . HIS A 2 97  . 97  HIS A C   56.259693 ? -3.0035105   -3.1369824    8.581389     1 782
ATOM O O   . HIS A 2 97  . 97  HIS A O   83.44059  ? -3.0929375   -2.7110415    7.434109     1 783
ATOM C CB  . HIS A 2 97  . 97  HIS A CB  84.378685 ? -4.3679943   -5.210077     8.836826     1 784
ATOM C CG  . HIS A 2 97  . 97  HIS A CG  84.89905  ? -3.0971692   -6.0100055    8.9537115    1 785
ATOM N ND1 . HIS A 2 97  . 97  HIS A ND1 82.82973  1 -2.6261883   -6.5909753    10.110605    1 786
ATOM C CD2 . HIS A 2 97  . 97  HIS A CD2 83.194176 ? -2.186812    -6.270569     7.960559     1 787
ATOM C CE1 . HIS A 2 97  . 97  HIS A CE1 83.53705  ? -1.4618791   -7.20105      9.820944     1 788
ATOM N NE2 . HIS A 2 97  . 97  HIS A NE2 81.645836 ? -1.1669832   -7.0316925    8.525217     1 789
ATOM N N   . ALA A 2 98  . 98  ALA A N   80.62615  ? -1.8845924   -3.1046581    9.256014     1 790
ATOM C CA  . ALA A 2 98  . 98  ALA A CA  79.10935  ? -0.62351334  -2.7037272    8.665973     1 791
ATOM C C   . ALA A 2 98  . 98  ALA A C   80.04074  ? 0.5618458    -3.3315768    9.382284     1 792
ATOM O O   . ALA A 2 98  . 98  ALA A O   80.44966  ? 0.67770743   -3.27645      10.604175    1 793
ATOM C CB  . ALA A 2 98  . 98  ALA A CB  77.838005 ? -0.50542563  -1.1814561    8.669598     1 794
ATOM N N   . SER A 2 99  . 99  SER A N   76.52685  ? 1.481577     -3.8275275    8.578091     1 795
ATOM C CA  . SER A 2 99  . 99  SER A CA  76.342926 ? 2.8070266    -4.246276     9.003415     1 796
ATOM C C   . SER A 2 99  . 99  SER A C   77.47572  ? 3.870212     -3.5959957    8.119637     1 797
ATOM O O   . SER A 2 99  . 99  SER A O   78.56723  ? 3.6026828    -2.6520143    7.375889     1 798
ATOM C CB  . SER A 2 99  . 99  SER A CB  78.31359  ? 2.873057     -5.771026     8.994885     1 799
ATOM O OG  . SER A 2 99  . 99  SER A OG  77.17126  ? 2.9746733    -6.2470303    7.6654325    1 800
ATOM N N   . LEU A 2 100 . 100 LEU A N   77.92678  ? 5.0874557    -4.0900483    8.175979     1 801
ATOM C CA  . LEU A 2 100 . 100 LEU A CA  78.42416  ? 6.1472692    -3.6636267    7.258734     1 802
ATOM C C   . LEU A 2 100 . 100 LEU A C   76.95835  ? 6.04957      -4.330703     5.8851714    1 803
ATOM O O   . LEU A 2 100 . 100 LEU A O   78.535286 ? 6.711474     -3.8908107    4.9502044    1 804
ATOM C CB  . LEU A 2 100 . 100 LEU A CB  77.25921  ? 7.5167994    -3.9270911    7.9002376    1 805
ATOM C CG  . LEU A 2 100 . 100 LEU A CG  90.29433  ? 7.787248     -3.1621916    9.208023     1 806
ATOM C CD1 . LEU A 2 100 . 100 LEU A CD1 90.10465  ? 9.173103     -3.5301397    9.732242     1 807
ATOM C CD2 . LEU A 2 100 . 100 LEU A CD2 90.41499  ? 7.744393     -1.6432573    9.011675     1 808
ATOM N N   . SER A 2 101 . 101 SER A N   88.70118  ? 5.26348      -5.3796816    5.7677565    1 809
ATOM C CA  . SER A 2 101 . 101 SER A CA  89.11126  ? 5.205215     -6.23008      4.5875263    1 810
ATOM C C   . SER A 2 101 . 101 SER A C   86.46941  ? 3.81701      -6.376588     3.9728348    1 811
ATOM O O   . SER A 2 101 . 101 SER A O   87.00665  ? 3.7184236    -6.8560066    2.8488388    1 812
ATOM C CB  . SER A 2 101 . 101 SER A CB  82.7531   ? 5.767096     -7.605487     4.932209     1 813
ATOM O OG  . SER A 2 101 . 101 SER A OG  73.375404 ? 5.0528007    -8.214755     5.985467     1 814
ATOM N N   . GLU A 2 102 . 102 GLU A N   77.42826  ? 2.7623055    -5.99126      4.654223     1 815
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  75.20633  ? 1.391008     -6.0350223    4.149314     1 816
ATOM C C   . GLU A 2 102 . 102 GLU A C   80.931404 ? 0.49175304   -5.001785     4.8211017    1 817
ATOM O O   . GLU A 2 102 . 102 GLU A O   81.68246  ? 0.79130566   -4.484114     5.887537     1 818
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  81.33926  ? 0.81393087   -7.4580555    4.279727     1 819
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  83.087166 ? 0.5902583    -7.9013133    5.7267876    1 820
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  83.92598  ? 0.042456463  -9.319647     5.889644     1 821
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 83.499985 ? 0.037288543  -9.797875     7.027945     1 822
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 82.96774  ? -0.3809078   -9.955133     4.913155     1 823
ATOM N N   . TYR A 2 103 . 103 TYR A N   83.71398  ? -0.6186523   -4.702279     4.1734414    1 824
ATOM C CA  . TYR A 2 103 . 103 TYR A CA  84.13135  ? -1.6980696   -3.9216924    4.760761     1 825
ATOM C C   . TYR A 2 103 . 103 TYR A C   82.45799  ? -3.0508265   -4.33329      4.1889296    1 826
ATOM O O   . TYR A 2 103 . 103 TYR A O   83.65319  ? -3.1465762   -4.849011     3.0814788    1 827
ATOM C CB  . TYR A 2 103 . 103 TYR A CB  82.3116   ? -1.456983    -2.422897     4.5615325    1 828
ATOM C CG  . TYR A 2 103 . 103 TYR A CG  91.7637   ? -1.5355064   -1.9478691    3.12771      1 829
ATOM C CD1 . TYR A 2 103 . 103 TYR A CD1 91.73347  ? -0.36975926  -1.744116     2.3759527    1 830
ATOM C CD2 . TYR A 2 103 . 103 TYR A CD2 91.677414 ? -2.7903135   -1.701731     2.5344539    1 831
ATOM C CE1 . TYR A 2 103 . 103 TYR A CE1 90.10752  ? -0.44519314  -1.3187398    1.0391476    1 832
ATOM C CE2 . TYR A 2 103 . 103 TYR A CE2 91.49835  ? -2.8777952   -1.2837377    1.2010796    1 833
ATOM C CZ  . TYR A 2 103 . 103 TYR A CZ  92.21599  ? -1.7051233   -1.096415     0.45563632   1 834
ATOM O OH  . TYR A 2 103 . 103 TYR A OH  91.09013  ? -1.7894423   -0.6898011    -0.8490452   1 835
ATOM N N   . VAL A 2 104 . 104 VAL A N   90.97432  ? -4.104004    -4.039437     4.9390345    1 836
ATOM C CA  . VAL A 2 104 . 104 VAL A CA  90.38957  ? -5.492089    -4.0895557    4.479611     1 837
ATOM C C   . VAL A 2 104 . 104 VAL A C   90.50349  ? -6.158561    -2.7705586    4.8240013    1 838
ATOM O O   . VAL A 2 104 . 104 VAL A O   90.96286  ? -6.0542088   -2.299638     5.9578815    1 839
ATOM C CB  . VAL A 2 104 . 104 VAL A CB  89.90698  ? -6.2726674   -5.258364     5.1053147    1 840
ATOM C CG1 . VAL A 2 104 . 104 VAL A CG1 90.36996  ? -5.598465    -6.600472     4.847856     1 841
ATOM C CG2 . VAL A 2 104 . 104 VAL A CG2 90.040634 ? -7.6975064   -5.3357034    4.5411043    1 842
ATOM N N   . LEU A 2 105 . 105 LEU A N   89.971146 ? -6.8323665   -2.1789718    3.8731396    1 843
ATOM C CA  . LEU A 2 105 . 105 LEU A CA  90.68678  ? -7.580861    -0.95103604   4.0939665    1 844
ATOM C C   . LEU A 2 105 . 105 LEU A C   90.40177  ? -8.858323    -0.88415086   3.2670417    1 845
ATOM O O   . LEU A 2 105 . 105 LEU A O   89.88564  ? -9.046813    -1.5974283    2.2905374    1 846
ATOM C CB  . LEU A 2 105 . 105 LEU A CB  90.27324  ? -6.6619835   0.26178145    3.8930926    1 847
ATOM C CG  . LEU A 2 105 . 105 LEU A CG  90.43549  ? -6.066775    0.47369978    2.4964306    1 848
ATOM C CD1 . LEU A 2 105 . 105 LEU A CD1 89.852234 ? -4.854727    1.3898115     2.6360526    1 849
ATOM C CD2 . LEU A 2 105 . 105 LEU A CD2 90.55038  ? -7.0263414   1.1490872     1.5214583    1 850
ATOM N N   . LEU A 2 106 . 106 LEU A N   89.37477  ? -9.739448    -0.0059235874 3.6820323    1 851
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  91.74535  ? -10.903687   0.420938      2.9317415    1 852
ATOM C C   . LEU A 2 106 . 106 LEU A C   91.242096 ? -10.554937   1.7254003     2.2275546    1 853
ATOM O O   . LEU A 2 106 . 106 LEU A O   91.64667  ? -9.9749155   2.6195874     2.8422947    1 854
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  90.73137  ? -12.087864   0.61702543    3.8839934    1 855
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  89.81393  ? -12.3326235  -0.539702     4.862831     1 856
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 83.24011  ? -13.500503   -0.19549555   5.7778277    1 857
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 80.61315  ? -12.639852   -1.8516891    4.1343074    1 858
ATOM N N   . PHE A 2 107 . 107 PHE A N   72.656265 ? -10.902139   1.8323884     0.9858263    1 859
ATOM C CA  . PHE A 2 107 . 107 PHE A CA  70.00179  ? -10.620232   3.0046186     0.17968148   1 860
ATOM C C   . PHE A 2 107 . 107 PHE A C   70.49209  ? -11.822026   3.4099607     -0.6513396   1 861
ATOM O O   . PHE A 2 107 . 107 PHE A O   68.70767  ? -12.628298   2.5737562     -1.0421882   1 862
ATOM C CB  . PHE A 2 107 . 107 PHE A CB  78.007545 ? -9.409336    2.718729      -0.699113    1 863
ATOM C CG  . PHE A 2 107 . 107 PHE A CG  79.099625 ? -9.017333    3.9036415     -1.5437957   1 864
ATOM C CD1 . PHE A 2 107 . 107 PHE A CD1 78.29412  ? -8.231316    4.922335      -0.99741244  1 865
ATOM C CD2 . PHE A 2 107 . 107 PHE A CD2 82.83723  ? -9.53094     4.046431      -2.8471873   1 866
ATOM C CE1 . PHE A 2 107 . 107 PHE A CE1 83.72379  ? -7.9689946   6.0904374     -1.7259121   1 867
ATOM C CE2 . PHE A 2 107 . 107 PHE A CE2 83.066154 ? -9.276501    5.2073236     -3.584065    1 868
ATOM C CZ  . PHE A 2 107 . 107 PHE A CZ  82.33182  ? -8.497507    6.2323647     -3.0204542   1 869
ATOM N N   . GLY A 2 108 . 108 GLY A N   82.97341  ? -11.929583   4.6743946     -0.95594996  1 870
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  83.09903  ? -12.923514   5.1659603     -1.8940703   1 871
ATOM C C   . GLY A 2 108 . 108 GLY A C   83.195206 ? -12.94461    6.6708584     -2.0321434   1 872
ATOM O O   . GLY A 2 108 . 108 GLY A O   84.94826  ? -12.140005   7.3988943     -1.4548724   1 873
ATOM N N   . THR A 2 109 . 109 THR A N   83.674774 ? -13.879224   7.1170726     -2.8263714   1 874
ATOM C CA  . THR A 2 109 . 109 THR A CA  91.06356  ? -14.145675   8.527945      -3.0322034   1 875
ATOM C C   . THR A 2 109 . 109 THR A C   90.59317  ? -15.63474    8.776319      -3.2185738   1 876
ATOM O O   . THR A 2 109 . 109 THR A O   91.00069  ? -16.30247    8.073905      -3.9694035   1 877
ATOM C CB  . THR A 2 109 . 109 THR A CB  89.25395  ? -13.338206   9.070987      -4.210368    1 878
ATOM O OG1 . THR A 2 109 . 109 THR A OG1 89.13802  ? -13.638807   10.428871     -4.410559    1 879
ATOM C CG2 . THR A 2 109 . 109 THR A CG2 84.02229  ? -13.576642   8.338358      -5.518775    1 880
ATOM N N   . ALA A 2 110 . 110 ALA A N   82.75926  ? -16.145788   9.776138      -2.5594823   1 881
ATOM C CA  . ALA A 2 110 . 110 ALA A CA  79.44144  ? -17.531147   10.194097     -2.7245502   1 882
ATOM C C   . ALA A 2 110 . 110 ALA A C   76.952    ? -17.747135   11.06245      -3.9698913   1 883
ATOM O O   . ALA A 2 110 . 110 ALA A O   71.34739  ? -18.859692   11.125141     -4.4874125   1 884
ATOM C CB  . ALA A 2 110 . 110 ALA A CB  71.05829  ? -17.95989    10.917021     -1.4498651   1 885
ATOM N N   . LEU A 2 111 . 111 LEU A N   80.346176 ? -16.708532   11.723111     -4.4476156   1 886
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  80.849335 ? -16.82433    12.753626     -5.486713    1 887
ATOM C C   . LEU A 2 111 . 111 LEU A C   80.457245 ? -16.338713   12.307702     -6.8677835   1 888
ATOM O O   . LEU A 2 111 . 111 LEU A O   84.650055 ? -16.539223   13.024435     -7.8413305   1 889
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  85.052315 ? -16.052645   13.998992     -5.0271416   1 890
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  84.22207  ? -16.559668   14.63977      -3.7258756   1 891
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 84.12128  ? -15.707788   15.863228     -3.4128175   1 892
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 84.47662  ? -18.019909   15.080662     -3.837714    1 893
ATOM N N   . GLY A 2 112 . 112 GLY A N   84.5214   ? -15.715251   11.167292     -6.964952    1 894
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  84.37405  ? -14.915277   10.783254     -8.114362    1 895
ATOM C C   . GLY A 2 112 . 112 GLY A C   85.462    ? -13.544292   11.452418     -8.092274    1 896
ATOM O O   . GLY A 2 112 . 112 GLY A O   84.162    ? -13.353512   12.526754     -7.521043    1 897
ATOM N N   . SER A 2 113 . 113 SER A N   90.96839  ? -12.593871   10.796343     -8.6906805   1 898
ATOM C CA  . SER A 2 113 . 113 SER A CA  90.70063  ? -11.230443   11.304757     -8.787044    1 899
ATOM C C   . SER A 2 113 . 113 SER A C   91.49682  ? -10.468015   10.584694     -9.883812    1 900
ATOM O O   . SER A 2 113 . 113 SER A O   90.3727   ? -10.862946   9.507828      -10.312524   1 901
ATOM C CB  . SER A 2 113 . 113 SER A CB  88.7442   ? -10.512114   11.122622     -7.4538884   1 902
ATOM O OG  . SER A 2 113 . 113 SER A OG  77.406105 ? -9.365826    11.9420395    -7.4153013   1 903
ATOM N N   . ARG A 2 114 . 114 ARG A N   71.288086 ? -9.38032     11.135893     -10.335456   1 904
ATOM C CA  . ARG A 2 114 . 114 ARG A CA  59.684647 ? -8.496896    10.52553      -11.331383   1 905
ATOM C C   . ARG A 2 114 . 114 ARG A C   58.8542   ? -7.0615525   10.987007     -11.162706   1 906
ATOM O O   . ARG A 2 114 . 114 ARG A O   59.237587 ? -6.8163495   12.097035     -10.69332    1 907
ATOM C CB  . ARG A 2 114 . 114 ARG A CB  56.887585 ? -9.006867    10.812328     -12.742341   1 908
ATOM C CG  . ARG A 2 114 . 114 ARG A CG  67.44078  ? -9.008922    12.300212     -13.083767   1 909
ATOM C CD  . ARG A 2 114 . 114 ARG A CD  70.06332  ? -9.542524    12.511569     -14.495466   1 910
ATOM N NE  . ARG A 2 114 . 114 ARG A NE  70.115105 ? -9.568824    13.940227     -14.83134    1 911
ATOM C CZ  . ARG A 2 114 . 114 ARG A CZ  77.229385 ? -9.971672    14.458959     -15.971469   1 912
ATOM N NH1 . ARG A 2 114 . 114 ARG A NH1 78.745056 ? -10.400802   13.698418     -16.944933   1 913
ATOM N NH2 . ARG A 2 114 . 114 ARG A NH2 78.32496  1 -9.957129    15.744718     -16.149744   1 914
ATOM N N   . GLY A 2 115 . 115 GLY A N   77.22134  ? -6.1361275   10.167954     -11.607957   1 915
ATOM C CA  . GLY A 2 115 . 115 GLY A CA  78.09076  ? -4.727632    10.523331     -11.559209   1 916
ATOM C C   . GLY A 2 115 . 115 GLY A C   78.107346 ? -3.8042355   9.364138      -11.91633    1 917
ATOM O O   . GLY A 2 115 . 115 GLY A O   76.6872   ? -4.179863    8.443387      -12.634276   1 918
ATOM N N   . HIS A 2 116 . 116 HIS A N   79.06174  ? -2.612083    9.421898      -11.410501   1 919
ATOM C CA  . HIS A 2 116 . 116 HIS A CA  77.44412  ? -1.5964355   8.399349      -11.576821   1 920
ATOM C C   . HIS A 2 116 . 116 HIS A C   92.66737  ? -1.6850553   7.381739      -10.441334   1 921
ATOM O O   . HIS A 2 116 . 116 HIS A O   92.57372  ? -1.8222449   7.768226      -9.280572    1 922
ATOM C CB  . HIS A 2 116 . 116 HIS A CB  93.1934   ? -0.22960062  9.080464      -11.628457   1 923
ATOM C CG  . HIS A 2 116 . 116 HIS A CG  92.1917   ? 0.88540584   8.162647      -12.036514   1 924
ATOM N ND1 . HIS A 2 116 . 116 HIS A ND1 91.23711  1 1.6360054    7.3569503     -11.213282   1 925
ATOM C CD2 . HIS A 2 116 . 116 HIS A CD2 83.63153  ? 1.3599604    7.9787874     -13.309198   1 926
ATOM C CE1 . HIS A 2 116 . 116 HIS A CE1 80.6654   ? 2.5302682    6.69402       -11.97888    1 927
ATOM N NE2 . HIS A 2 116 . 116 HIS A NE2 66.89497  ? 2.386075     7.0542026     -13.242499   1 928
ATOM N N   . SER A 2 117 . 117 SER A N   65.17343  ? -1.5650612   6.1004534     -10.759478   1 929
ATOM C CA  . SER A 2 117 . 117 SER A CA  69.34074  ? -1.6146516   5.0467443     -9.736456    1 930
ATOM C C   . SER A 2 117 . 117 SER A C   67.38007  ? -0.44623342  5.087862      -8.763397    1 931
ATOM O O   . SER A 2 117 . 117 SER A O   78.07685  ? -0.56592363  4.6471386     -7.6270633   1 932
ATOM C CB  . SER A 2 117 . 117 SER A CB  79.83085  ? -1.6601315   3.676461      -10.402695   1 933
ATOM O OG  . SER A 2 117 . 117 SER A OG  79.02356  ? -0.45183313  3.4180279     -11.092911   1 934
ATOM N N   . GLY A 2 118 . 118 GLY A N   83.73741  ? 0.6916557    5.5713863     -9.193986    1 935
ATOM C CA  . GLY A 2 118 . 118 GLY A CA  85.06147  ? 1.9809495    5.3227234     -8.574887    1 936
ATOM C C   . GLY A 2 118 . 118 GLY A C   84.50474  ? 2.6359684    4.0653095     -9.122566    1 937
ATOM O O   . GLY A 2 118 . 118 GLY A O   83.46272  ? 2.0361125    3.3033102     -9.874093    1 938
ATOM N N   . ARG A 2 119 . 119 ARG A N   84.25038  ? 3.8738256    3.866166      -8.747949    1 939
ATOM C CA  . ARG A 2 119 . 119 ARG A CA  84.49125  ? 4.685186     2.6894982     -9.058325    1 940
ATOM C C   . ARG A 2 119 . 119 ARG A C   83.34319  ? 5.4111505    2.2746654     -7.7891216   1 941
ATOM O O   . ARG A 2 119 . 119 ARG A O   85.27888  ? 6.1268287    3.0864513     -7.207656    1 942
ATOM C CB  . ARG A 2 119 . 119 ARG A CB  83.60988  ? 5.646101     3.0297847     -10.199967   1 943
ATOM C CG  . ARG A 2 119 . 119 ARG A CG  93.12364  ? 6.351086     1.8019096     -10.766544   1 944
ATOM C CD  . ARG A 2 119 . 119 ARG A CD  93.32235  ? 7.380659     2.170164      -11.832693   1 945
ATOM N NE  . ARG A 2 119 . 119 ARG A NE  93.45674  ? 6.8394246    2.9828799     -12.920177   1 946
ATOM C CZ  . ARG A 2 119 . 119 ARG A CZ  92.67807  ? 6.337017     2.5912108     -14.084786   1 947
ATOM N NH1 . ARG A 2 119 . 119 ARG A NH1 93.05206  ? 6.2210507    1.3377472     -14.404504   1 948
ATOM N NH2 . ARG A 2 119 . 119 ARG A NH2 91.81729  1 5.9292088    3.4565647     -14.951362   1 949
ATOM N N   . TYR A 2 120 . 120 TYR A N   91.666794 ? 5.2555327    1.0384891     -7.3747425   1 950
ATOM C CA  . TYR A 2 120 . 120 TYR A CA  88.801506 ? 5.666161     0.5991676     -6.0465856   1 951
ATOM C C   . TYR A 2 120 . 120 TYR A C   82.707596 ? 6.477628     -0.67891026   -6.04939     1 952
ATOM O O   . TYR A 2 120 . 120 TYR A O   83.88606  ? 6.5103617    -1.4273347    -7.0106397   1 953
ATOM C CB  . TYR A 2 120 . 120 TYR A CB  84.26827  ? 4.442406     0.38830045    -5.1682825   1 954
ATOM C CG  . TYR A 2 120 . 120 TYR A CG  88.69522  ? 3.5573268    1.5836078     -5.086962    1 955
ATOM C CD1 . TYR A 2 120 . 120 TYR A CD1 89.72163  ? 3.9393656    2.6965923     -4.3430886   1 956
ATOM C CD2 . TYR A 2 120 . 120 TYR A CD2 89.412506 ? 2.3363714    1.569329      -5.771804    1 957
ATOM C CE1 . TYR A 2 120 . 120 TYR A CE1 89.958534 ? 3.0891724    3.792517      -4.2495236   1 958
ATOM C CE2 . TYR A 2 120 . 120 TYR A CE2 90.679375 ? 1.480987     2.6608539     -5.6838307   1 959
ATOM C CZ  . TYR A 2 120 . 120 TYR A CZ  90.41308  ? 1.8543997    3.7706075     -4.919165    1 960
ATOM O OH  . TYR A 2 120 . 120 TYR A OH  90.03769  ? 1.0135435    4.8284187     -4.8149285   1 961
ATOM N N   . TRP A 2 121 . 121 TRP A N   90.314835 ? 7.0739217    -0.94556653   -4.915478    1 962
ATOM C CA  . TRP A 2 121 . 121 TRP A CA  90.4133   ? 7.717322     -2.2116368    -4.5891376   1 963
ATOM C C   . TRP A 2 121 . 121 TRP A C   89.871376 ? 6.7679005    -3.1023555    -3.7690225   1 964
ATOM O O   . TRP A 2 121 . 121 TRP A O   90.60902  ? 7.136153     -3.6864195    -2.7584214   1 965
ATOM C CB  . TRP A 2 121 . 121 TRP A CB  89.63929  ? 9.038389     -1.9381336    -3.8760037   1 966
ATOM C CG  . TRP A 2 121 . 121 TRP A CG  92.906296 ? 10.079706    -1.2482285    -4.7003894   1 967
ATOM C CD1 . TRP A 2 121 . 121 TRP A CD1 92.69005  ? 9.892328     -0.22705677   -5.549553    1 968
ATOM C CD2 . TRP A 2 121 . 121 TRP A CD2 92.86779  ? 11.503188    -1.5536582    -4.7443495   1 969
ATOM N NE1 . TRP A 2 121 . 121 TRP A NE1 91.99968  ? 11.097147    0.12829512    -6.135981    1 970
ATOM C CE2 . TRP A 2 121 . 121 TRP A CE2 91.92569  ? 12.099485    -0.66147655   -5.6652555   1 971
ATOM C CE3 . TRP A 2 121 . 121 TRP A CE3 87.22335  ? 12.334452    -2.4945629    -4.0901246   1 972
ATOM C CZ2 . TRP A 2 121 . 121 TRP A CZ2 86.95871  ? 13.491549    -0.70277727   -5.9502454   1 973
ATOM C CZ3 . TRP A 2 121 . 121 TRP A CZ3 82.775635 ? 13.716064    -2.5292773    -4.368723    1 974
ATOM C CH2 . TRP A 2 121 . 121 TRP A CH2 74.88756  ? 14.285594    -1.6429418    -5.285678    1 975
ATOM N N   . ALA A 2 122 . 122 ALA A N   78.12133  ? 5.5515275    -3.1318316    -4.199781    1 976
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  77.822334 ? 4.492779     -3.9147344    -3.6086197   1 977
ATOM C C   . ALA A 2 122 . 122 ALA A C   82.09241  ? 3.4884677    -4.329116     -4.6862187   1 978
ATOM O O   . ALA A 2 122 . 122 ALA A O   83.78047  ? 3.3130786    -3.6224515    -5.67476     1 979
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  83.39237  ? 3.8275607    -3.0758767    -2.516838    1 980
ATOM N N   . GLU A 2 123 . 123 GLU A N   86.647224 ? 2.8296392    -5.4341063    -4.487236    1 981
ATOM C CA  . GLU A 2 123 . 123 GLU A CA  87.224945 ? 1.6220851    -5.794928     -5.21017     1 982
ATOM C C   . GLU A 2 123 . 123 GLU A C   86.82761  ? 0.42896563   -5.250306     -4.434272    1 983
ATOM O O   . GLU A 2 123 . 123 GLU A O   86.53225  ? 0.33091196   -5.4491773    -3.2268467   1 984
ATOM C CB  . GLU A 2 123 . 123 GLU A CB  86.75533  ? 1.54123      -7.312943     -5.3798785   1 985
ATOM C CG  . GLU A 2 123 . 123 GLU A CG  86.9628   ? 0.30256343   -7.719684     -6.1780567   1 986
ATOM C CD  . GLU A 2 123 . 123 GLU A CD  86.261284 ? 0.18505152   -9.238343     -6.3112454   1 987
ATOM O OE1 . GLU A 2 123 . 123 GLU A OE1 87.06993  ? -0.45417872  -9.870916     -5.4347415   1 988
ATOM O OE2 . GLU A 2 123 . 123 GLU A OE2 85.62489  ? 0.71344054   -9.796598     -7.283925    1 989
ATOM N N   . ILE A 2 124 . 124 ILE A N   92.93548  ? -0.4551059   -4.5834155    -5.1354594   1 990
ATOM C CA  . ILE A 2 124 . 124 ILE A CA  92.557076 ? -1.666584    -4.025877     -4.557892    1 991
ATOM C C   . ILE A 2 124 . 124 ILE A C   93.00364  ? -2.8641357   -4.546623     -5.3359694   1 992
ATOM O O   . ILE A 2 124 . 124 ILE A O   92.16982  ? -2.8578641   -4.5742264    -6.5608397   1 993
ATOM C CB  . ILE A 2 124 . 124 ILE A CB  91.47712  ? -1.5957506   -2.4970934    -4.509701    1 994
ATOM C CG1 . ILE A 2 124 . 124 ILE A CG1 84.46013  ? -0.4049817   -2.0668156    -3.6220574   1 995
ATOM C CG2 . ILE A 2 124 . 124 ILE A CG2 80.94299  ? -2.9140415   -1.9257412    -3.9819083   1 996
ATOM C CD1 . ILE A 2 124 . 124 ILE A CD1 72.22912  ? -0.1452407   -0.57273364   -3.5966942   1 997
ATOM N N   . SER A 2 125 . 125 SER A N   70.22059  ? -3.867256    -4.9823546    -4.625128    1 998
ATOM C CA  . SER A 2 125 . 125 SER A CA  71.820625 ? -5.111112    -5.4574304    -5.204179    1 999
ATOM C C   . SER A 2 125 . 125 SER A C   70.18317  ? -6.2978907   -4.7524166    -4.5840144   1 1000
ATOM O O   . SER A 2 125 . 125 SER A O   79.02875  ? -6.3635864   -4.571058     -3.3741798   1 1001
ATOM C CB  . SER A 2 125 . 125 SER A CB  81.56317  ? -5.234798    -6.9710364    -5.0625105   1 1002
ATOM O OG  . SER A 2 125 . 125 SER A OG  81.02543  ? -5.207774    -7.3770795    -3.7073622   1 1003
ATOM N N   . ASP A 2 126 . 126 ASP A N   85.81755  ? -7.2679067   -4.4149694    -5.4170117   1 1004
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  86.74014  ? -8.45326     -3.67799      -5.013223    1 1005
ATOM C C   . ASP A 2 126 . 126 ASP A C   86.36716  ? -9.703366    -4.3827763    -5.494759    1 1006
ATOM O O   . ASP A 2 126 . 126 ASP A O   85.64283  ? -9.88845     -4.598467     -6.6906257   1 1007
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  86.33452  ? -8.395267    -2.2882674    -5.589721    1 1008
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  86.3653   ? -7.259931    -1.5040307    -4.9642954   1 1009
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 85.70107  ? -7.488395    -0.9630854    -3.8621013   1 1010
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 87.20686  ? -6.1837163   -1.4577214    -5.587059    1 1011
ATOM N N   . THR A 2 127 . 127 THR A N   86.17077  ? -10.558784   -4.7337995    -4.5724754   1 1012
ATOM C CA  . THR A 2 127 . 127 THR A CA  93.057884 ? -11.858256   -5.320612     -4.889582    1 1013
ATOM C C   . THR A 2 127 . 127 THR A C   92.94879  ? -12.94355    -4.275004     -4.698385    1 1014
ATOM O O   . THR A 2 127 . 127 THR A O   93.28225  ? -13.132448   -3.7492561    -3.6050632   1 1015
ATOM C CB  . THR A 2 127 . 127 THR A CB  92.34329  ? -12.141662   -6.5631976    -4.05418     1 1016
ATOM O OG1 . THR A 2 127 . 127 THR A OG1 92.01562  ? -11.114302   -7.5057354    -4.2515144   1 1017
ATOM C CG2 . THR A 2 127 . 127 THR A CG2 87.533775 ? -13.447274   -7.2375083    -4.471364    1 1018
ATOM N N   . ILE A 2 128 . 128 ILE A N   85.17568  ? -13.656609   -3.9890285    -5.755841    1 1019
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  83.13768  ? -14.680196   -2.9527795    -5.787392    1 1020
ATOM C C   . ILE A 2 128 . 128 ILE A C   76.08176  ? -15.925109   -3.4308395    -5.0420747   1 1021
ATOM O O   . ILE A 2 128 . 128 ILE A O   76.04789  ? -16.44801    -4.5072775    -5.3070354   1 1022
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  75.62423  ? -14.987766   -2.5364308    -7.2375436   1 1023
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 82.55902  ? -13.70616    -2.0491512    -7.9463997   1 1024
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 83.907005 ? -16.062351   -1.4312876    -7.260634    1 1025
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 83.098015 ? -13.886868   -1.8880745    -9.448713    1 1026
ATOM N N   . ILE A 2 129 . 129 ILE A N   86.693886 ? -16.409332   -2.6121097    -4.1400003   1 1027
ATOM C CA  . ILE A 2 129 . 129 ILE A CA  87.603714 ? -17.656553   -2.8230698    -3.410351    1 1028
ATOM C C   . ILE A 2 129 . 129 ILE A C   87.22193  ? -18.811413   -2.1150777    -4.103537    1 1029
ATOM O O   . ILE A 2 129 . 129 ILE A O   86.381874 ? -19.883614   -2.6925616    -4.266068    1 1030
ATOM C CB  . ILE A 2 129 . 129 ILE A CB  86.85769  ? -17.502045   -2.3463786    -1.9469059   1 1031
ATOM C CG1 . ILE A 2 129 . 129 ILE A CG1 87.237076 ? -16.413708   -3.1258466    -1.1921686   1 1032
ATOM C CG2 . ILE A 2 129 . 129 ILE A CG2 86.183395 ? -18.831623   -2.4077811    -1.1923807   1 1033
ATOM C CD1 . ILE A 2 129 . 129 ILE A CD1 87.72078  ? -16.66366    -4.6304126    -1.0446606   1 1034
ATOM N N   . SER A 2 130 . 130 SER A N   86.88876  ? -18.601269   -0.8872388    -4.504889    1 1035
ATOM C CA  . SER A 2 130 . 130 SER A CA  92.653694 ? -19.603472   -0.061221924  -5.1772995   1 1036
ATOM C C   . SER A 2 130 . 130 SER A C   92.3979   ? -18.951147   0.9141237     -6.1472354   1 1037
ATOM O O   . SER A 2 130 . 130 SER A O   92.53923  ? -17.760883   1.1920553     -6.0548587   1 1038
ATOM C CB  . SER A 2 130 . 130 SER A CB  91.58442  ? -20.442732   0.69619864    -4.1410823   1 1039
ATOM O OG  . SER A 2 130 . 130 SER A OG  91.72751  ? -19.646683   1.5837344     -3.3839097   1 1040
ATOM N N   . GLY A 2 131 . 131 GLY A N   87.35879  ? -19.739122   1.4573522     -7.0468388   1 1041
ATOM C CA  . GLY A 2 131 . 131 GLY A CA  87.3201   ? -19.266043   2.4281757     -8.027914    1 1042
ATOM C C   . GLY A 2 131 . 131 GLY A C   84.08165  ? -18.577394   1.786625      -9.227672    1 1043
ATOM O O   . GLY A 2 131 . 131 GLY A O   77.317825 ? -18.84625    0.63683087    -9.579505    1 1044
ATOM N N   . THR A 2 132 . 132 THR A N   79.533325 ? -17.731457   2.5293794     -9.876582    1 1045
ATOM C CA  . THR A 2 132 . 132 THR A CA  79.40525  ? -16.992544   2.1072178     -11.0661335  1 1046
ATOM C C   . THR A 2 132 . 132 THR A C   84.05482  ? -15.562267   2.613871      -11.022159   1 1047
ATOM O O   . THR A 2 132 . 132 THR A O   84.954895 ? -15.306109   3.7572339     -10.651304   1 1048
ATOM C CB  . THR A 2 132 . 132 THR A CB  84.26485  ? -17.633175   2.6102107     -12.363201   1 1049
ATOM O OG1 . THR A 2 132 . 132 THR A OG1 86.22235  ? -17.77936    4.00756       -12.341651   1 1050
ATOM C CG2 . THR A 2 132 . 132 THR A CG2 86.97056  ? -18.997503   2.004467      -12.627801   1 1051
ATOM N N   . PHE A 2 133 . 133 PHE A N   86.52378  ? -14.662411   1.7854718     -11.465464   1 1052
ATOM C CA  . PHE A 2 133 . 133 PHE A CA  85.95267  ? -13.260613   2.1062796     -11.543573   1 1053
ATOM C C   . PHE A 2 133 . 133 PHE A C   86.45772  ? -12.759046   1.95892       -12.973331   1 1054
ATOM O O   . PHE A 2 133 . 133 PHE A O   86.65858  ? -13.00986    0.9526182     -13.622523   1 1055
ATOM C CB  . PHE A 2 133 . 133 PHE A CB  85.801575 ? -12.522823   1.1945559     -10.568774   1 1056
ATOM C CG  . PHE A 2 133 . 133 PHE A CG  86.921555 ? -11.049134   1.4525546     -10.5746     1 1057
ATOM C CD1 . PHE A 2 133 . 133 PHE A CD1 85.79524  ? -10.540466   2.56513       -9.898148    1 1058
ATOM C CD2 . PHE A 2 133 . 133 PHE A CD2 93.75111  ? -10.204031   0.62875515    -11.328894   1 1059
ATOM C CE1 . PHE A 2 133 . 133 PHE A CE1 93.57495  ? -9.183519    2.8762848     -9.981629    1 1060
ATOM C CE2 . PHE A 2 133 . 133 PHE A CE2 93.74407  ? -8.844437    0.9365789     -11.417908   1 1061
ATOM C CZ  . PHE A 2 133 . 133 PHE A CZ  92.77564  ? -8.336014    2.0589952     -10.750528   1 1062
ATOM N N   . HIS A 2 134 . 134 HIS A N   92.71498  ? -12.093477   2.9502528     -13.46699    1 1063
ATOM C CA  . HIS A 2 134 . 134 HIS A CA  87.62935  ? -11.492644   2.9420493     -14.793476   1 1064
ATOM C C   . HIS A 2 134 . 134 HIS A C   85.73754  ? -9.980944    2.911032      -14.667038   1 1065
ATOM O O   . HIS A 2 134 . 134 HIS A O   80.7459   ? -9.397272    3.6357536     -13.865953   1 1066
ATOM C CB  . HIS A 2 134 . 134 HIS A CB  77.47971  ? -11.932897   4.1737895     -15.583099   1 1067
ATOM C CG  . HIS A 2 134 . 134 HIS A CG  70.11677  ? -13.409224   4.259242      -15.836739   1 1068
ATOM N ND1 . HIS A 2 134 . 134 HIS A ND1 71.05442  1 -14.383336   4.490236      -14.886942   1 1069
ATOM C CD2 . HIS A 2 134 . 134 HIS A CD2 84.58286  ? -14.047531   4.13618       -17.03255    1 1070
ATOM C CE1 . HIS A 2 134 . 134 HIS A CE1 86.19917  ? -15.57109    4.5021324     -15.494048   1 1071
ATOM N NE2 . HIS A 2 134 . 134 HIS A NE2 85.62664  ? -15.408283   4.2956123     -16.792908   1 1072
ATOM N N   . GLN A 2 135 . 135 GLN A N   88.70988  ? -9.362027    2.1204998     -15.488735   1 1073
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  89.48328  ? -7.926685    2.0103443     -15.540618   1 1074
ATOM C C   . GLN A 2 135 . 135 GLN A C   89.00802  ? -7.426836    2.0992255     -16.962679   1 1075
ATOM O O   . GLN A 2 135 . 135 GLN A O   88.2804   ? -7.9490333   1.4752169     -17.878033   1 1076
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  88.82599  ? -7.5209346   0.6983739     -14.885634   1 1077
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  89.03824  ? -6.02643     0.4558911     -15.043505   1 1078
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  88.05017  ? -5.6249714   -0.827314     -14.35797    1 1079
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 89.54368  ? -5.8968544   -1.9111176    -14.836263   1 1080
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 88.96073  ? -5.0078835   -0.72955686   -13.221761   1 1081
ATOM N N   . TRP A 2 136 . 136 TRP A N   91.86634  ? -6.3688855   2.8143945     -17.128843   1 1082
ATOM C CA  . TRP A 2 136 . 136 TRP A CA  91.418785 ? -5.631139    2.8668575     -18.382008   1 1083
ATOM C C   . TRP A 2 136 . 136 TRP A C   91.84227  ? -4.1596284   2.5485814     -18.126413   1 1084
ATOM O O   . TRP A 2 136 . 136 TRP A O   90.53248  ? -3.4524515   3.3040092     -17.478445   1 1085
ATOM C CB  . TRP A 2 136 . 136 TRP A CB  90.12282  ? -5.8356104   4.246994      -19.017529   1 1086
ATOM C CG  . TRP A 2 136 . 136 TRP A CG  83.18496  ? -4.9812064   4.522933      -20.220613   1 1087
ATOM C CD1 . TRP A 2 136 . 136 TRP A CD1 79.99624  ? -4.4975758   3.6092086     -21.091616   1 1088
ATOM C CD2 . TRP A 2 136 . 136 TRP A CD2 72.56201  ? -4.4706974   5.820599      -20.661943   1 1089
ATOM N NE1 . TRP A 2 136 . 136 TRP A NE1 69.48437  ? -3.6987305   4.2475686     -22.023699   1 1090
ATOM C CE2 . TRP A 2 136 . 136 TRP A CE2 69.90309  ? -3.659954    5.60076       -21.800299   1 1091
ATOM C CE3 . TRP A 2 136 . 136 TRP A CE3 67.82967  ? -4.61994     7.1489024     -20.204916   1 1092
ATOM C CZ2 . TRP A 2 136 . 136 TRP A CZ2 76.22989  ? -2.9910185   6.6590366     -22.458757   1 1093
ATOM C CZ3 . TRP A 2 136 . 136 TRP A CZ3 78.00747  ? -3.9679432   8.205457      -20.862247   1 1094
ATOM C CH2 . TRP A 2 136 . 136 TRP A CH2 77.31054  ? -3.1646283   7.9613056     -21.978918   1 1095
ATOM N N   . ARG A 2 137 . 137 ARG A N   81.95114  ? -3.6989324   1.4403903     -18.654146   1 1096
ATOM C CA  . ARG A 2 137 . 137 ARG A CA  82.95252  ? -2.3217032   0.96661615    -18.495588   1 1097
ATOM C C   . ARG A 2 137 . 137 ARG A C   81.97841  ? -1.3517435   1.756507      -19.36457    1 1098
ATOM O O   . ARG A 2 137 . 137 ARG A O   81.07041  ? -1.6580791   2.0687659     -20.514475   1 1099
ATOM C CB  . ARG A 2 137 . 137 ARG A CB  81.8481   ? -2.1986947   -0.5149285    -18.841578   1 1100
ATOM C CG  . ARG A 2 137 . 137 ARG A CG  82.31838  ? -3.0648658   -1.4014125    -17.950348   1 1101
ATOM C CD  . ARG A 2 137 . 137 ARG A CD  81.42711  ? -2.7701828   -2.8554428    -18.286564   1 1102
ATOM N NE  . ARG A 2 137 . 137 ARG A NE  83.56824  ? -3.673611    -3.7573311    -17.592089   1 1103
ATOM C CZ  . ARG A 2 137 . 137 ARG A CZ  82.732475 ? -3.5726922   -5.0588937    -17.566565   1 1104
ATOM N NH1 . ARG A 2 137 . 137 ARG A NH1 92.00812  ? -2.595193    -5.695168     -18.14719    1 1105
ATOM N NH2 . ARG A 2 137 . 137 ARG A NH2 91.60746  1 -4.4710426   -5.7531       -16.962917   1 1106
ATOM N N   . GLU A 2 138 . 138 GLU A N   91.79571  ? -0.1760888   1.9736191     -18.817736   1 1107
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  89.9436   ? 0.9080375    2.5589585     -19.589224   1 1108
ATOM C C   . GLU A 2 138 . 138 GLU A C   90.83763  ? 1.2339045    1.7146233     -20.824318   1 1109
ATOM O O   . GLU A 2 138 . 138 GLU A O   90.26556  ? 1.0903548    0.4967774     -20.832792   1 1110
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  88.25557  ? 2.1454473    2.806614      -18.708841   1 1111
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  87.94204  ? 2.8967535    1.5575274     -18.27967    1 1112
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  85.865906 ? 4.080088     1.846208      -17.345816   1 1113
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 85.99933  ? 4.5981507    0.90575       -16.730816   1 1114
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 86.37379  ? 4.4921784    3.019065      -17.183483   1 1115
ATOM N N   . GLY A 2 139 . 139 GLY A N   84.34975  ? 1.6514122    2.370331      -21.883759   1 1116
ATOM C CA  . GLY A 2 139 . 139 GLY A CA  84.95925  ? 1.9761947    1.7242025     -23.151667   1 1117
ATOM C C   . GLY A 2 139 . 139 GLY A C   84.38545  ? 0.7686616    1.2924169     -23.991615   1 1118
ATOM O O   . GLY A 2 139 . 139 GLY A O   86.76892  ? 0.947541     0.81042254    -25.10828    1 1119
ATOM N N   . THR A 2 140 . 140 THR A N   87.5529   ? -0.44337848  1.4743011     -23.52919    1 1120
ATOM C CA  . THR A 2 140 . 140 THR A CA  87.106445 ? -1.6714044   1.1761292     -24.272831   1 1121
ATOM C C   . THR A 2 140 . 140 THR A C   86.272446 ? -2.4521341   2.4416614     -24.608004   1 1122
ATOM O O   . THR A 2 140 . 140 THR A O   87.15768  ? -2.1730278   3.531827      -24.112556   1 1123
ATOM C CB  . THR A 2 140 . 140 THR A CB  87.26843  ? -2.5530438   0.17032732    -23.529413   1 1124
ATOM O OG1 . THR A 2 140 . 140 THR A OG1 86.192924 ? -3.253873    0.7859962     -22.481718   1 1125
ATOM C CG2 . THR A 2 140 . 140 THR A CG2 87.7847   ? -1.7915817   -1.0276158    -22.978046   1 1126
ATOM N N   . THR A 2 141 . 141 THR A N   87.37627  ? -3.4530406   2.2942028     -25.45907    1 1127
ATOM C CA  . THR A 2 141 . 141 THR A CA  90.96911  ? -4.382698    3.3775725     -25.820196   1 1128
ATOM C C   . THR A 2 141 . 141 THR A C   90.542854 ? -5.8294253   3.049456      -25.463493   1 1129
ATOM O O   . THR A 2 141 . 141 THR A O   90.469    ? -6.757766    3.6545596     -25.994856   1 1130
ATOM C CB  . THR A 2 141 . 141 THR A CB  87.673775 ? -4.270504    3.728567      -27.30836    1 1131
ATOM O OG1 . THR A 2 141 . 141 THR A OG1 89.13281  ? -4.5625157   2.606864      -28.099669   1 1132
ATOM C CG2 . THR A 2 141 . 141 THR A CG2 82.41331  ? -2.8723633   4.206815      -27.67464    1 1133
ATOM N N   . LYS A 2 142 . 142 LYS A N   82.16103  ? -6.0380707   2.0504339     -24.619852   1 1134
ATOM C CA  . LYS A 2 142 . 142 LYS A CA  78.58225  ? -7.360991    1.5847596     -24.219788   1 1135
ATOM C C   . LYS A 2 142 . 142 LYS A C   71.31587  ? -7.4721847   1.5889251     -22.704445   1 1136
ATOM O O   . LYS A 2 142 . 142 LYS A O   73.15765  ? -6.5507708   1.1482927     -22.027807   1 1137
ATOM C CB  . LYS A 2 142 . 142 LYS A CB  72.78803  ? -7.6382427   0.18254815    -24.775501   1 1138
ATOM C CG  . LYS A 2 142 . 142 LYS A CG  77.312645 ? -7.714139    0.16342594    -26.300856   1 1139
ATOM C CD  . LYS A 2 142 . 142 LYS A CD  77.69461  ? -8.082247    -1.2317352    -26.80466    1 1140
ATOM C CE  . LYS A 2 142 . 142 LYS A CE  76.895226 ? -8.155626    -1.2383091    -28.32454    1 1141
ATOM N NZ  . LYS A 2 142 . 142 LYS A NZ  79.60161  1 -8.557462    -2.5696447    -28.847136   1 1142
ATOM N N   . SER A 2 143 . 143 SER A N   80.64414  ? -8.601131    2.0378726     -22.209774   1 1143
ATOM C CA  . SER A 2 143 . 143 SER A CA  79.8931   ? -8.975209    1.9011353     -20.811249   1 1144
ATOM C C   . SER A 2 143 . 143 SER A C   79.20258  ? -9.867438    0.68881565    -20.5953     1 1145
ATOM O O   . SER A 2 143 . 143 SER A O   79.517624 ? -10.576362   0.25137338    -21.50323    1 1146
ATOM C CB  . SER A 2 143 . 143 SER A CB  80.24697  ? -9.640235    3.176251      -20.296665   1 1147
ATOM O OG  . SER A 2 143 . 143 SER A OG  78.92265  ? -10.803691   3.4811313     -21.038008   1 1148
ATOM N N   . GLU A 2 144 . 144 GLU A N   80.588    ? -9.8474245   0.1700181     -19.390848   1 1149
ATOM C CA  . GLU A 2 144 . 144 GLU A CA  79.32781  ? -10.727856   -0.87964374   -18.897133   1 1150
ATOM C C   . GLU A 2 144 . 144 GLU A C   90.43175  ? -11.599099   -0.32560518   -17.775085   1 1151
ATOM O O   . GLU A 2 144 . 144 GLU A O   89.86262  ? -11.196724   0.60463136    -17.079071   1 1152
ATOM C CB  . GLU A 2 144 . 144 GLU A CB  90.46688  ? -9.89102     -2.0754457    -18.415997   1 1153
ATOM C CG  . GLU A 2 144 . 144 GLU A CG  88.23909  ? -9.164614    -2.7620606    -19.572636   1 1154
ATOM C CD  . GLU A 2 144 . 144 GLU A CD  88.67931  ? -8.186866    -3.8653579    -19.137583   1 1155
ATOM O OE1 . GLU A 2 144 . 144 GLU A OE1 82.026054 ? -7.808933    -4.6736116    -20.017159   1 1156
ATOM O OE2 . GLU A 2 144 . 144 GLU A OE2 80.165306 ? -7.7811155   -3.9048266    -17.964188   1 1157
ATOM N N   . VAL A 2 145 . 145 VAL A N   75.17313  ? -12.789109   -0.8762508    -17.612448   1 1158
ATOM C CA  . VAL A 2 145 . 145 VAL A CA  68.592476 ? -13.745226   -0.4791739    -16.58064    1 1159
ATOM C C   . VAL A 2 145 . 145 VAL A C   72.44268  ? -14.047993   -1.6644714    -15.690558   1 1160
ATOM O O   . VAL A 2 145 . 145 VAL A O   71.80017  ? -14.366144   -2.7378836    -16.18367    1 1161
ATOM C CB  . VAL A 2 145 . 145 VAL A CB  76.44494  ? -15.048991   0.07837438    -17.169104   1 1162
ATOM C CG1 . VAL A 2 145 . 145 VAL A CG1 76.35995  ? -14.790966   1.173124      -18.20092    1 1163
ATOM C CG2 . VAL A 2 145 . 145 VAL A CG2 75.202545 ? -15.934574   0.6629116     -16.062529   1 1164
ATOM N N   . PHE A 2 146 . 146 PHE A N   78.772736 ? -13.995405   -1.4498545    -14.404653   1 1165
ATOM C CA  . PHE A 2 146 . 146 PHE A CA  79.625336 ? -14.2618685  -2.4580193    -13.394687   1 1166
ATOM C C   . PHE A 2 146 . 146 PHE A C   78.878006 ? -15.494018   -2.0880172    -12.572561   1 1167
ATOM O O   . PHE A 2 146 . 146 PHE A O   78.43889  ? -15.74382    -0.91550374   -12.278338   1 1168
ATOM C CB  . PHE A 2 146 . 146 PHE A CB  78.62296  ? -13.037047   -2.6330452    -12.512498   1 1169
ATOM C CG  . PHE A 2 146 . 146 PHE A CG  79.20947  ? -11.785349   -3.044725     -13.254919   1 1170
ATOM C CD1 . PHE A 2 146 . 146 PHE A CD1 78.68843  ? -11.448568   -4.399391     -13.373782   1 1171
ATOM C CD2 . PHE A 2 146 . 146 PHE A CD2 80.06421  ? -10.962131   -2.0710473    -13.840065   1 1172
ATOM C CE1 . PHE A 2 146 . 146 PHE A CE1 78.613815 ? -10.294762   -4.782616     -14.073368   1 1173
ATOM C CE2 . PHE A 2 146 . 146 PHE A CE2 89.24886  ? -9.812608    -2.4437392    -14.546827   1 1174
ATOM C CZ  . PHE A 2 146 . 146 PHE A CZ  88.98834  ? -9.478031    -3.7994897    -14.660009   1 1175
ATOM N N   . TYR A 2 147 . 147 TYR A N   89.59793  ? -16.224422   -3.104315     -12.1919155  1 1176
ATOM C CA  . TYR A 2 147 . 147 TYR A CA  88.140526 ? -17.50616    -3.013827     -11.506341   1 1177
ATOM C C   . TYR A 2 147 . 147 TYR A C   87.83519  ? -17.471584   -3.7256627    -10.153498   1 1178
ATOM O O   . TYR A 2 147 . 147 TYR A O   85.911194 ? -16.533625   -4.481433     -9.877454    1 1179
ATOM C CB  . TYR A 2 147 . 147 TYR A CB  83.69984  ? -18.582695   -3.5963604    -12.418621   1 1180
ATOM C CG  . TYR A 2 147 . 147 TYR A CG  82.73511  ? -18.759174   -2.8338       -13.715113   1 1181
ATOM C CD1 . TYR A 2 147 . 147 TYR A CD1 74.77926  ? -19.571796   -1.6858029    -13.7515135  1 1182
ATOM C CD2 . TYR A 2 147 . 147 TYR A CD2 75.86266  ? -18.096054   -3.2555645    -14.878837   1 1183
ATOM C CE1 . TYR A 2 147 . 147 TYR A CE1 74.85752  ? -19.721972   -0.9666472    -14.943347   1 1184
ATOM C CE2 . TYR A 2 147 . 147 TYR A CE2 79.52458  ? -18.236277   -2.5401344    -16.076294   1 1185
ATOM C CZ  . TYR A 2 147 . 147 TYR A CZ  79.092964 ? -19.052027   -1.3957075    -16.107681   1 1186
ATOM O OH  . TYR A 2 147 . 147 TYR A OH  78.13136  ? -19.196447   -0.68641764   -17.276917   1 1187
ATOM N N   . PRO A 2 148 . 148 PRO A N   79.744965 ? -18.483883   -3.5390677    -9.308199    1 1188
ATOM C CA  . PRO A 2 148 . 148 PRO A CA  80.89164  ? -18.568584   -4.231641     -8.028722    1 1189
ATOM C C   . PRO A 2 148 . 148 PRO A C   80.04427  ? -18.381987   -5.7416945    -8.141488    1 1190
ATOM O O   . PRO A 2 148 . 148 PRO A O   78.902626 ? -18.977423   -6.3945003    -8.992284    1 1191
ATOM C CB  . PRO A 2 148 . 148 PRO A CB  79.42532  ? -19.941908   -3.8753135    -7.4707727   1 1192
ATOM C CG  . PRO A 2 148 . 148 PRO A CG  80.12507  ? -20.193106   -2.490729     -8.06204     1 1193
ATOM C CD  . PRO A 2 148 . 148 PRO A CD  78.69256  ? -19.57293    -2.5924685    -9.449643    1 1194
ATOM N N   . GLY A 2 149 . 149 GLY A N   80.865105 ? -17.56059    -6.280393     -7.271752    1 1195
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  79.36933  ? -17.158434   -7.684935     -7.2625637   1 1196
ATOM C C   . GLY A 2 149 . 149 GLY A C   90.43276  ? -15.892232   -7.992501     -8.0528145   1 1197
ATOM O O   . GLY A 2 149 . 149 GLY A O   90.24041  ? -15.285195   -9.038197     -7.8269186   1 1198
ATOM N N   . GLU A 2 150 . 150 GLU A N   91.013084 ? -15.464528   -7.102327     -8.911933    1 1199
ATOM C CA  . GLU A 2 150 . 150 GLU A CA  89.78632  ? -14.212398   -7.273334     -9.636931    1 1200
ATOM C C   . GLU A 2 150 . 150 GLU A C   88.749626 ? -13.019147   -6.8377743    -8.801598    1 1201
ATOM O O   . GLU A 2 150 . 150 GLU A O   83.06984  ? -13.102762   -5.940705     -7.9583936   1 1202
ATOM C CB  . GLU A 2 150 . 150 GLU A CB  76.9065   ? -14.26246    -6.5311112    -10.971702   1 1203
ATOM C CG  . GLU A 2 150 . 150 GLU A CG  77.08794  ? -15.337732   -7.1240673    -11.886996   1 1204
ATOM C CD  . GLU A 2 150 . 150 GLU A CD  73.58572  ? -15.337892   -6.45496      -13.2574     1 1205
ATOM O OE1 . GLU A 2 150 . 150 GLU A OE1 73.94743  ? -14.824323   -7.0512753    -14.212269   1 1206
ATOM O OE2 . GLU A 2 150 . 150 GLU A OE2 72.880646 ? -15.865738   -5.33039      -13.357302   1 1207
ATOM N N   . THR A 2 151 . 151 THR A N   75.69865  ? -11.896063   -7.491209     -9.031379    1 1208
ATOM C CA  . THR A 2 151 . 151 THR A CA  76.95061  ? -10.632389   -7.189935     -8.370588    1 1209
ATOM C C   . THR A 2 151 . 151 THR A C   76.31599  ? -9.616574    -6.7180686    -9.386575    1 1210
ATOM O O   . THR A 2 151 . 151 THR A O   79.97841  ? -9.310466    -7.4185433    -10.342933   1 1211
ATOM C CB  . THR A 2 151 . 151 THR A CB  81.23692  ? -10.07974    -8.385992     -7.600923    1 1212
ATOM O OG1 . THR A 2 151 . 151 THR A OG1 80.81544  ? -11.014916   -8.809286     -6.6409283   1 1213
ATOM C CG2 . THR A 2 151 . 151 THR A CG2 79.63167  ? -8.79137     -8.049123     -6.8464303   1 1214
ATOM N N   . VAL A 2 152 . 152 VAL A N   80.51113  ? -9.076101    -5.5704503    -9.13275     1 1215
ATOM C CA  . VAL A 2 152 . 152 VAL A CA  80.92925  ? -7.993945    -4.9854136    -9.904121    1 1216
ATOM C C   . VAL A 2 152 . 152 VAL A C   79.83749  ? -6.6872478   -5.2828336    -9.19224     1 1217
ATOM O O   . VAL A 2 152 . 152 VAL A O   81.817314 ? -6.600299    -5.1338477    -7.9806714   1 1218
ATOM C CB  . VAL A 2 152 . 152 VAL A CB  80.86896  ? -8.178106    -3.47551      -10.074204   1 1219
ATOM C CG1 . VAL A 2 152 . 152 VAL A CG1 91.26482  ? -9.638992    -3.05123      -10.230355   1 1220
ATOM C CG2 . VAL A 2 152 . 152 VAL A CG2 91.296165 ? -7.4222374   -3.0287385    -11.317415   1 1221
ATOM N N   . VAL A 2 153 . 153 VAL A N   91.867325 ? -5.6809883   -5.71859      -9.925995    1 1222
ATOM C CA  . VAL A 2 153 . 153 VAL A CA  91.20428  ? -4.3649797   -6.02045      -9.371238    1 1223
ATOM C C   . VAL A 2 153 . 153 VAL A C   90.738815 ? -3.3252409   -5.121896     -10.012377   1 1224
ATOM O O   . VAL A 2 153 . 153 VAL A O   89.172806 ? -3.283683    -4.9882293    -11.229941   1 1225
ATOM C CB  . VAL A 2 153 . 153 VAL A CB  83.922195 ? -3.9912958   -7.500049     -9.528552    1 1226
ATOM C CG1 . VAL A 2 153 . 153 VAL A CG1 83.27819  ? -5.0516663   -8.414343     -8.913161    1 1227
ATOM C CG2 . VAL A 2 153 . 153 VAL A CG2 84.37485  ? -2.6492908   -7.806199     -8.854089    1 1228
ATOM N N   . HIS A 2 154 . 154 HIS A N   85.70558  ? -2.49864     -4.537057     -9.180927    1 1229
ATOM C CA  . HIS A 2 154 . 154 HIS A CA  85.79942  ? -1.3629134   -3.7412243    -9.59121     1 1230
ATOM C C   . HIS A 2 154 . 154 HIS A C   86.77081  ? -0.0775435   -4.4265885    -9.157137    1 1231
ATOM O O   . HIS A 2 154 . 154 HIS A O   87.83791  ? 0.19052938   -4.575183     -7.963066    1 1232
ATOM C CB  . HIS A 2 154 . 154 HIS A CB  87.095764 ? -1.4965817   -2.3483002    -9.005749    1 1233
ATOM C CG  . HIS A 2 154 . 154 HIS A CG  88.04687  ? -0.59682184  -1.3542435    -9.663284    1 1234
ATOM N ND1 . HIS A 2 154 . 154 HIS A ND1 88.72285  1 -0.9975267   -0.4928168    -10.669604   1 1235
ATOM C CD2 . HIS A 2 154 . 154 HIS A CD2 88.46671  ? 0.6843693    -1.0496082    -9.358453    1 1236
ATOM C CE1 . HIS A 2 154 . 154 HIS A CE1 87.97576  ? 0.021561876  0.33767542    -10.9354     1 1237
ATOM N NE2 . HIS A 2 154 . 154 HIS A NE2 88.442154 ? 1.0499021    0.024490535   -10.156314   1 1238
ATOM N N   . GLY A 2 155 . 155 GLY A N   88.832245 ? 0.6871654    -4.871626     -10.131744   1 1239
ATOM C CA  . GLY A 2 155 . 155 GLY A CA  87.890114 ? 1.9316056    -5.56821      -9.902528    1 1240
ATOM C C   . GLY A 2 155 . 155 GLY A C   89.051735 ? 3.0677705    -4.6344843    -9.499583    1 1241
ATOM O O   . GLY A 2 155 . 155 GLY A O   88.45679  ? 3.0502782    -3.4397414    -9.800166    1 1242
ATOM N N   . PRO A 2 156 . 156 PRO A N   92.07478  ? 4.0958853    -5.160441     -8.845771    1 1243
ATOM C CA  . PRO A 2 156 . 156 PRO A CA  91.90856  ? 5.2787066    -4.385524     -8.51433     1 1244
ATOM C C   . PRO A 2 156 . 156 PRO A C   92.47051  ? 5.906294     -3.754729     -9.758305    1 1245
ATOM O O   . PRO A 2 156 . 156 PRO A O   91.50772  ? 6.164793     -4.4140854    -10.756599   1 1246
ATOM C CB  . PRO A 2 156 . 156 PRO A CB  90.57004  ? 6.2389293    -5.3608165    -7.839823    1 1247
ATOM C CG  . PRO A 2 156 . 156 PRO A CG  82.40703  ? 5.3238754    -6.4537306    -7.3002334   1 1248
ATOM C CD  . PRO A 2 156 . 156 PRO A CD  78.802895 ? 4.1999364    -6.510311     -8.321836    1 1249
ATOM N N   . GLY A 2 157 . 157 GLY A N   68.17084  ? 6.1776276    -2.4947295    -9.693263    1 1250
ATOM C CA  . GLY A 2 157 . 157 GLY A CA  65.876854 ? 6.8055677    -1.7612356    -10.78698    1 1251
ATOM C C   . GLY A 2 157 . 157 GLY A C   69.387695 ? 5.8679657    -1.2974569    -11.898339   1 1252
ATOM O O   . GLY A 2 157 . 157 GLY A O   67.36558  ? 6.3240585    -0.58339703   -12.790338   1 1253
ATOM N N   . GLU A 2 158 . 158 GLU A N   77.687256 ? 4.593891     -1.634178     -11.848917   1 1254
ATOM C CA  . GLU A 2 158 . 158 GLU A CA  79.52838  ? 3.614918     -1.194788     -12.833133   1 1255
ATOM C C   . GLU A 2 158 . 158 GLU A C   79.24787  ? 3.0131721    0.15935053    -12.483039   1 1256
ATOM O O   . GLU A 2 158 . 158 GLU A O   84.3533   ? 2.9635212    0.56190693    -11.324181   1 1257
ATOM C CB  . GLU A 2 158 . 158 GLU A CB  85.116875 ? 2.539687     -2.2584367    -12.997537   1 1258
ATOM C CG  . GLU A 2 158 . 158 GLU A CG  84.55627  ? 3.139955     -3.594943     -13.481359   1 1259
ATOM C CD  . GLU A 2 158 . 158 GLU A CD  83.962814 ? 2.0522358    -4.6415076    -13.696492   1 1260
ATOM O OE1 . GLU A 2 158 . 158 GLU A OE1 84.72716  ? 1.8157005    -5.027549     -14.86145    1 1261
ATOM O OE2 . GLU A 2 158 . 158 GLU A OE2 84.731415 ? 1.4291712    -5.0582457    -12.70883    1 1262
ATOM N N   . ALA A 2 159 . 159 ALA A N   84.05554  ? 2.5685067    0.87924635    -13.483102   1 1263
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  85.34428  ? 1.8687677    2.1368992     -13.307243   1 1264
ATOM C C   . ALA A 2 159 . 159 ALA A C   83.947136 ? 0.73055774   2.290533      -14.309773   1 1265
ATOM O O   . ALA A 2 159 . 159 ALA A O   92.33095  ? 0.8213879    1.8512096     -15.456233   1 1266
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  92.28168  ? 2.849196     3.2971172     -13.407792   1 1267
ATOM N N   . THR A 2 160 . 160 THR A N   92.70067  ? -0.33509627  2.95223       -13.88575    1 1268
ATOM C CA  . THR A 2 160 . 160 THR A CA  92.02435  ? -1.5141003   3.2082767     -14.704536   1 1269
ATOM C C   . THR A 2 160 . 160 THR A C   91.42536  ? -2.0821612   4.5943446     -14.452145   1 1270
ATOM O O   . THR A 2 160 . 160 THR A O   87.3747   ? -1.8600385   5.192791      -13.404456   1 1271
ATOM C CB  . THR A 2 160 . 160 THR A CB  85.02202  ? -2.604621    2.155218      -14.453036   1 1272
ATOM O OG1 . THR A 2 160 . 160 THR A OG1 83.52654  ? -3.0890913   2.217132      -13.138418   1 1273
ATOM C CG2 . THR A 2 160 . 160 THR A CG2 76.03023  ? -2.098274    0.7427157     -14.671387   1 1274
ATOM N N   . ALA A 2 161 . 161 ALA A N   76.46414  ? -2.8515778   5.099777      -15.4002695  1 1275
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  74.677376 ? -3.8399892   6.1126714     -15.086622   1 1276
ATOM C C   . ALA A 2 161 . 161 ALA A C   80.55912  ? -5.0724974   5.4478903     -14.4792     1 1277
ATOM O O   . ALA A 2 161 . 161 ALA A O   81.88265  ? -5.4767203   4.36878       -14.912179   1 1278
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  81.396706 ? -4.1753926   6.9086514     -16.341928   1 1279
ATOM N N   . VAL A 2 162 . 162 VAL A N   85.5921   ? -5.6662636   6.0753574     -13.495231   1 1280
ATOM C CA  . VAL A 2 162 . 162 VAL A CA  86.39361  ? -6.8063025   5.565214      -12.746241   1 1281
ATOM C C   . VAL A 2 162 . 162 VAL A C   86.03816  ? -7.8845367   6.631597      -12.63134    1 1282
ATOM O O   . VAL A 2 162 . 162 VAL A O   85.357704 ? -7.59058     7.821585      -12.53432    1 1283
ATOM C CB  . VAL A 2 162 . 162 VAL A CB  85.848656 ? -6.3835664   5.0612698     -11.359341   1 1284
ATOM C CG1 . VAL A 2 162 . 162 VAL A CG1 86.24016  ? -5.41086     3.886231      -11.489822   1 1285
ATOM C CG2 . VAL A 2 162 . 162 VAL A CG2 84.966415 ? -5.72672     6.125983      -10.487075   1 1286
ATOM N N   . GLU A 2 163 . 163 GLU A N   86.49016  ? -9.136941    6.2066064     -12.6399145  1 1287
ATOM C CA  . GLU A 2 163 . 163 GLU A CA  85.705124 ? -10.288904   7.0586815     -12.417668   1 1288
ATOM C C   . GLU A 2 163 . 163 GLU A C   92.898056 ? -11.3522     6.309813      -11.631927   1 1289
ATOM O O   . GLU A 2 163 . 163 GLU A O   92.995995 ? -11.774629   5.2223277     -12.018568   1 1290
ATOM C CB  . GLU A 2 163 . 163 GLU A CB  93.434616 ? -10.823616   7.561839      -13.768436   1 1291
ATOM C CG  . GLU A 2 163 . 163 GLU A CG  92.63271  ? -12.0244875  8.486253      -13.616813   1 1292
ATOM C CD  . GLU A 2 163 . 163 GLU A CD  92.288795 ? -12.481927   9.127858      -14.93992    1 1293
ATOM O OE1 . GLU A 2 163 . 163 GLU A OE1 87.413345 ? -13.563392   9.730233      -14.944693   1 1294
ATOM O OE2 . GLU A 2 163 . 163 GLU A OE2 86.88092  ? -11.749122   9.061583      -15.931945   1 1295
ATOM N N   . TRP A 2 164 . 164 TRP A N   83.63415  ? -11.793079   6.8762        -10.559711   1 1296
ATOM C CA  . TRP A 2 164 . 164 TRP A CA  76.02933  ? -12.937768   6.415714      -9.781254    1 1297
ATOM C C   . TRP A 2 164 . 164 TRP A C   78.450356 ? -14.158141   7.2351756     -10.160083   1 1298
ATOM O O   . TRP A 2 164 . 164 TRP A O   78.50926  ? -14.105208   8.467892      -10.137338   1 1299
ATOM C CB  . TRP A 2 164 . 164 TRP A CB  82.714294 ? -12.664315   6.551377      -8.29212     1 1300
ATOM C CG  . TRP A 2 164 . 164 TRP A CG  84.05436  ? -11.511365   5.760031      -7.7715955   1 1301
ATOM C CD1 . TRP A 2 164 . 164 TRP A CD1 83.567795 ? -11.58956    4.5972795     -7.114692    1 1302
ATOM C CD2 . TRP A 2 164 . 164 TRP A CD2 86.19913  ? -10.086773   6.1178164     -7.8432117   1 1303
ATOM N NE1 . TRP A 2 164 . 164 TRP A NE1 87.00393  ? -10.302729   4.190351      -6.7599072   1 1304
ATOM C CE2 . TRP A 2 164 . 164 TRP A CE2 86.722694 ? -9.363193    5.0929375     -7.1986113   1 1305
ATOM C CE3 . TRP A 2 164 . 164 TRP A CE3 86.236465 ? -9.352547    7.1912975     -8.379974    1 1306
ATOM C CZ2 . TRP A 2 164 . 164 TRP A CZ2 86.670555 ? -7.9533396   5.1275        -7.0872574   1 1307
ATOM C CZ3 . TRP A 2 164 . 164 TRP A CZ3 86.87183  ? -7.954698    7.2285433     -8.277532    1 1308
ATOM C CH2 . TRP A 2 164 . 164 TRP A CH2 85.59411  ? -7.2599263   6.1990204     -7.635597    1 1309
ATOM N N   . GLY A 2 165 . 165 GLY A N   86.5841   ? -15.246839   6.571175      -10.458852   1 1310
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  85.381714 ? -16.544449   7.2240424     -10.49262    1 1311
ATOM C C   . GLY A 2 165 . 165 GLY A C   93.46903  ? -16.946365   7.7407584     -9.103834    1 1312
ATOM O O   . GLY A 2 165 . 165 GLY A O   93.46416  ? -16.41655    7.2766747     -8.09382     1 1313
ATOM N N   . PRO A 2 166 . 166 PRO A N   93.583046 ? -17.89041    8.676527      -9.015605    1 1314
ATOM C CA  . PRO A 2 166 . 166 PRO A CA  93.0662   ? -18.439709   9.095845      -7.730716    1 1315
ATOM C C   . PRO A 2 166 . 166 PRO A C   93.496635 ? -18.97959    7.9069853     -6.9416604   1 1316
ATOM O O   . PRO A 2 166 . 166 PRO A O   94.03021  ? -19.563335   6.9896684     -7.516337    1 1317
ATOM C CB  . PRO A 2 166 . 166 PRO A CB  93.10364  ? -19.555952   10.088879     -8.05852     1 1318
ATOM C CG  . PRO A 2 166 . 166 PRO A CG  92.95287  ? -19.182558   10.595599     -9.452081    1 1319
ATOM C CD  . PRO A 2 166 . 166 PRO A CD  92.13621  ? -18.520567   9.38782       -10.101314   1 1320
ATOM N N   . ASN A 2 167 . 167 ASN A N   92.04044  ? -18.822628   7.926205      -5.638469    1 1321
ATOM C CA  . ASN A 2 167 . 167 ASN A CA  92.35332  ? -19.232172   6.836607      -4.746744    1 1322
ATOM C C   . ASN A 2 167 . 167 ASN A C   91.49605  ? -18.62081    5.4720182     -5.096916    1 1323
ATOM O O   . ASN A 2 167 . 167 ASN A O   92.02561  ? -19.268274   4.435854      -4.9583845   1 1324
ATOM C CB  . ASN A 2 167 . 167 ASN A CB  91.71459  ? -20.761553   6.815886      -4.6082945   1 1325
ATOM C CG  . ASN A 2 167 . 167 ASN A CG  92.267265 ? -21.294933   8.100043      -4.0253105   1 1326
ATOM O OD1 . ASN A 2 167 . 167 ASN A OD1 92.85238  ? -20.79736    8.59994       -3.0388951   1 1327
ATOM N ND2 . ASN A 2 167 . 167 ASN A ND2 92.61787  ? -22.326239   8.647242      -4.613083    1 1328
ATOM N N   . THR A 2 168 . 168 THR A N   92.12383  ? -17.38183    5.470958      -5.5128007   1 1329
ATOM C CA  . THR A 2 168 . 168 THR A CA  92.4921   ? -16.613071   4.2406793     -5.6777196   1 1330
ATOM C C   . THR A 2 168 . 168 THR A C   92.69855  ? -15.90791    3.8973713     -4.3788295   1 1331
ATOM O O   . THR A 2 168 . 168 THR A O   92.20272  ? -15.126285   4.6857524     -3.8634465   1 1332
ATOM C CB  . THR A 2 168 . 168 THR A CB  92.81615  ? -15.614151   4.3307815     -6.825042    1 1333
ATOM O OG1 . THR A 2 168 . 168 THR A OG1 91.997475 ? -16.301373   4.6855674     -8.003523    1 1334
ATOM C CG2 . THR A 2 168 . 168 THR A CG2 93.59044  ? -14.924945   2.993662      -7.089781    1 1335
ATOM N N   . TRP A 2 169 . 169 TRP A N   93.39453  ? -16.175045   2.700553      -3.886614    1 1336
ATOM C CA  . TRP A 2 169 . 169 TRP A CA  93.71957  ? -15.62274    2.189526      -2.6382003   1 1337
ATOM C C   . TRP A 2 169 . 169 TRP A C   92.7664   ? -15.104866   0.77249414    -2.837572    1 1338
ATOM O O   . TRP A 2 169 . 169 TRP A O   92.20207  ? -15.719703   -0.019828118  -3.540055    1 1339
ATOM C CB  . TRP A 2 169 . 169 TRP A CB  85.02563  ? -16.680643   2.2282715     -1.5472138   1 1340
ATOM C CG  . TRP A 2 169 . 169 TRP A CG  85.09801  ? -17.2207     3.5905595     -1.2639784   1 1341
ATOM C CD1 . TRP A 2 169 . 169 TRP A CD1 79.774025 ? -18.345709   4.1166487     -1.7829801   1 1342
ATOM C CD2 . TRP A 2 169 . 169 TRP A CD2 71.39107  ? -16.628984   4.6261883     -0.42015877  1 1343
ATOM N NE1 . TRP A 2 169 . 169 TRP A NE1 73.74977  ? -18.507547   5.4140954     -1.3103834   1 1344
ATOM C CE2 . TRP A 2 169 . 169 TRP A CE2 73.40753  ? -17.479647   5.755302      -0.47814384  1 1345
ATOM C CE3 . TRP A 2 169 . 169 TRP A CE3 79.182014 ? -15.472306   4.70584       0.38087407   1 1346
ATOM C CZ2 . TRP A 2 169 . 169 TRP A CZ2 81.33187  ? -17.19292    6.945785      0.23843372   1 1347
ATOM C CZ3 . TRP A 2 169 . 169 TRP A CZ3 80.80631  ? -15.184496   5.8851523     1.0913686    1 1348
ATOM C CH2 . TRP A 2 169 . 169 TRP A CH2 85.193375 ? -16.035185   6.993289      1.0165927    1 1349
ATOM N N   . MET A 2 170 . 170 MET A N   86.10471  ? -13.995307   0.47599444    -2.2169814   1 1350
ATOM C CA  . MET A 2 170 . 170 MET A CA  85.784546 ? -13.288018   -0.7744314    -2.417151    1 1351
ATOM C C   . MET A 2 170 . 170 MET A C   85.182846 ? -12.473849   -1.2026836    -1.1994686   1 1352
ATOM O O   . MET A 2 170 . 170 MET A O   85.935936 ? -12.256358   -0.42807677   -0.26764488  1 1353
ATOM C CB  . MET A 2 170 . 170 MET A CB  86.29612  ? -12.415016   -0.66205037   -3.6696546   1 1354
ATOM C CG  . MET A 2 170 . 170 MET A CG  85.03356  ? -11.455071   0.51985186    -3.6200082   1 1355
ATOM S SD  . MET A 2 170 . 170 MET A SD  86.48194  ? -10.492272   0.7159922     -5.118957    1 1356
ATOM C CE  . MET A 2 170 . 170 MET A CE  85.62806  ? -11.745002   1.0586835     -6.340066    1 1357
ATOM N N   . VAL A 2 171 . 171 VAL A N   93.98262  ? -12.041905   -2.4493465    -1.2232239   1 1358
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  93.623245 ? -11.141528   -3.031552     -0.23442252  1 1359
ATOM C C   . VAL A 2 171 . 171 VAL A C   93.83594  ? -9.79794     -3.2514281    -0.8919476   1 1360
ATOM O O   . VAL A 2 171 . 171 VAL A O   92.93939  ? -9.723406    -3.9236097    -1.916104    1 1361
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  92.737076 ? -11.683274   -4.3531556    0.31833932   1 1362
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 88.428024 ? -13.097123   -4.1724668    0.8690274    1 1363
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 86.267685 ? -10.783461   -4.879897     1.4390738    1 1364
ATOM N N   . GLU A 2 172 . 172 GLU A N   82.19625  ? -8.7656765   -2.7155817    -0.29978007  1 1365
ATOM C CA  . GLU A 2 172 . 172 GLU A CA  78.29831  ? -7.4126234   -2.7823503    -0.810212    1 1366
ATOM C C   . GLU A 2 172 . 172 GLU A C   72.12607  ? -6.5376315   -3.6672328    0.06535606   1 1367
ATOM O O   . GLU A 2 172 . 172 GLU A O   71.12872  ? -6.5424337   -3.5722601    1.2918009    1 1368
ATOM C CB  . GLU A 2 172 . 172 GLU A CB  83.57914  ? -6.85072     -1.364574     -0.92072225  1 1369
ATOM C CG  . GLU A 2 172 . 172 GLU A CG  85.162926 ? -5.4862585   -1.3293675    -1.6061851   1 1370
ATOM C CD  . GLU A 2 172 . 172 GLU A CD  84.74903  ? -4.9602604   0.09864355    -1.7475543   1 1371
ATOM O OE1 . GLU A 2 172 . 172 GLU A OE1 88.94534  ? -3.843725    0.38550043    -1.28007     1 1372
ATOM O OE2 . GLU A 2 172 . 172 GLU A OE2 89.61238  ? -5.6886463   0.9497409     -2.2991817   1 1373
ATOM N N   . TYR A 2 173 . 173 TYR A N   88.997154 ? -5.786472    -4.520595     -0.58435154  1 1374
ATOM C CA  . TYR A 2 173 . 173 TYR A CA  88.46494  ? -4.747131    -5.3166084    0.03373323   1 1375
ATOM C C   . TYR A 2 173 . 173 TYR A C   88.99157  ? -3.41389     -5.059955     -0.65263885  1 1376
ATOM O O   . TYR A 2 173 . 173 TYR A O   88.8946   ? -3.2982957   -5.1762877    -1.8639723   1 1377
ATOM C CB  . TYR A 2 173 . 173 TYR A CB  88.7676   ? -5.1265306   -6.789603     -0.039350312 1 1378
ATOM C CG  . TYR A 2 173 . 173 TYR A CG  89.82748  ? -4.048658    -7.7099185    0.50392646   1 1379
ATOM C CD1 . TYR A 2 173 . 173 TYR A CD1 88.76001  ? -3.6891968   -7.6397753    1.8574789    1 1380
ATOM C CD2 . TYR A 2 173 . 173 TYR A CD2 93.37855  ? -3.3823845   -8.611816     -0.3413101   1 1381
ATOM C CE1 . TYR A 2 173 . 173 TYR A CE1 93.32168  ? -2.6768935   -8.467819     2.3724556    1 1382
ATOM C CE2 . TYR A 2 173 . 173 TYR A CE2 93.59202  ? -2.3727524   -9.450242     0.1629409    1 1383
ATOM C CZ  . TYR A 2 173 . 173 TYR A CZ  92.6371   ? -2.025679    -9.376223     1.5207107    1 1384
ATOM O OH  . TYR A 2 173 . 173 TYR A OH  92.31182  ? -1.0414271   -10.198702    2.0344863    1 1385
ATOM N N   . GLY A 2 174 . 174 GLY A N   87.95222  ? -2.4121077   -4.7486362    0.12675996   1 1386
ATOM C CA  . GLY A 2 174 . 174 GLY A CA  85.4933   ? -1.0685395   -4.5326653    -0.36321083  1 1387
ATOM C C   . GLY A 2 174 . 174 GLY A C   83.000404 ? -0.064430974 -5.442944     0.3173105    1 1388
ATOM O O   . GLY A 2 174 . 174 GLY A O   76.53119  ? -0.09358876  -5.615589     1.5338589    1 1389
ATOM N N   . ARG A 2 175 . 175 ARG A N   75.73224  ? 0.8394352    -5.9951653    -0.4754625   1 1390
ATOM C CA  . ARG A 2 175 . 175 ARG A CA  75.845894 ? 1.9167864    -6.865382     -0.013181082 1 1391
ATOM C C   . ARG A 2 175 . 175 ARG A C   83.256676 ? 3.236315     -6.507001     -0.67809266  1 1392
ATOM O O   . ARG A 2 175 . 175 ARG A O   84.46839  ? 3.32607      -6.43161      -1.8926508   1 1393
ATOM C CB  . ARG A 2 175 . 175 ARG A CB  83.63825  ? 1.5279123    -8.32395      -0.26987475  1 1394
ATOM C CG  . ARG A 2 175 . 175 ARG A CG  86.96531  ? 2.6097515    -9.291215     0.21692778   1 1395
ATOM C CD  . ARG A 2 175 . 175 ARG A CD  87.953094 ? 2.2728362    -10.735926    -0.13030134  1 1396
ATOM N NE  . ARG A 2 175 . 175 ARG A NE  87.46593  ? 1.1219409    -11.240347    0.6145777    1 1397
ATOM C CZ  . ARG A 2 175 . 175 ARG A CZ  86.65083  ? 0.6408101    -12.467719    0.5838763    1 1398
ATOM N NH1 . ARG A 2 175 . 175 ARG A NH1 87.07182  ? 1.1596833    -13.380279    -0.183755    1 1399
ATOM N NH2 . ARG A 2 175 . 175 ARG A NH2 87.567696 1 -0.3831177   -12.79439     1.3130797    1 1400
ATOM N N   . GLY A 2 176 . 176 GLY A N   86.47185  ? 4.2752295    -6.3357487    0.103851706  1 1401
ATOM C CA  . GLY A 2 176 . 176 GLY A CA  88.20707  ? 5.603367     -5.9688053    -0.3711693   1 1402
ATOM C C   . GLY A 2 176 . 176 GLY A C   87.36641  ? 6.3385515    -5.0928063    0.630257     1 1403
ATOM O O   . GLY A 2 176 . 176 GLY A O   94.16151  ? 6.2042437    -5.256386     1.8402734    1 1404
ATOM N N   . VAL A 2 177 . 177 VAL A N   94.06008  ? 7.116291     -4.165596     0.13426669   1 1405
ATOM C CA  . VAL A 2 177 . 177 VAL A CA  93.98546  ? 7.849547     -3.226922     0.9907103    1 1406
ATOM C C   . VAL A 2 177 . 177 VAL A C   93.14896  ? 6.9434924    -2.042255     1.3261387    1 1407
ATOM O O   . VAL A 2 177 . 177 VAL A O   93.703606 ? 7.056187     -0.9773938    0.73207366   1 1408
ATOM C CB  . VAL A 2 177 . 177 VAL A CB  91.96329  ? 9.1772       -2.7931755    0.34950688   1 1409
ATOM C CG1 . VAL A 2 177 . 177 VAL A CG1 91.51107  ? 10.018337    -3.9931955    -0.08161699  1 1410
ATOM C CG2 . VAL A 2 177 . 177 VAL A CG2 87.44577  ? 10.0139675   -1.9698882    1.3294472    1 1411
ATOM N N   . ILE A 2 178 . 178 ILE A N   80.52933  ? 6.034408     -2.207306     2.2662125    1 1412
ATOM C CA  . ILE A 2 178 . 178 ILE A CA  82.99635  ? 5.0092597    -1.204675     2.5808861    1 1413
ATOM C C   . ILE A 2 178 . 178 ILE A C   83.055565 ? 5.592338     0.16999972    2.9047904    1 1414
ATOM O O   . ILE A 2 178 . 178 ILE A O   87.82664  ? 5.0898485    1.1507536     2.3697276    1 1415
ATOM C CB  . ILE A 2 178 . 178 ILE A CB  89.13291  ? 4.0544844    -1.6928004    3.6735117    1 1416
ATOM C CG1 . ILE A 2 178 . 178 ILE A CG1 88.86605  ? 3.4163995    -3.0545375    3.3321695    1 1417
ATOM C CG2 . ILE A 2 178 . 178 ILE A CG2 90.457596 ? 2.9610562    -0.6475797    3.9596436    1 1418
ATOM C CD1 . ILE A 2 178 . 178 ILE A CD1 91.173485 ? 2.7879603    -3.1604204    1.9456419    1 1419
ATOM N N   . PRO A 2 179 . 179 PRO A N   91.07319  ? 6.671415     0.3145879     3.6609662    1 1420
ATOM C CA  . PRO A 2 179 . 179 PRO A CA  90.64697  ? 7.265533     1.6360303     3.8773787    1 1421
ATOM C C   . PRO A 2 179 . 179 PRO A C   91.16765  ? 7.667192     2.3605282     2.593146     1 1422
ATOM O O   . PRO A 2 179 . 179 PRO A O   91.14776  ? 7.6619463    3.5838273     2.557828     1 1423
ATOM C CB  . PRO A 2 179 . 179 PRO A CB  90.91559  ? 8.472662     1.3925681     4.766946     1 1424
ATOM C CG  . PRO A 2 179 . 179 PRO A CG  91.438255 ? 8.092336     0.12168335    5.518096     1 1425
ATOM C CD  . PRO A 2 179 . 179 PRO A CD  90.59713  ? 7.332713     -0.6789373    4.4738135    1 1426
ATOM N N   . SER A 2 180 . 180 SER A N   93.4326   ? 7.980867     1.6392874     1.524203     1 1427
ATOM C CA  . SER A 2 180 . 180 SER A CA  93.122246 ? 8.306539     2.255612      0.23861359   1 1428
ATOM C C   . SER A 2 180 . 180 SER A C   93.34498  ? 7.099395     2.894806      -0.43770272  1 1429
ATOM O O   . SER A 2 180 . 180 SER A O   92.54345  ? 7.255039     3.8759682     -1.1498909   1 1430
ATOM C CB  . SER A 2 180 . 180 SER A CB  92.31953  ? 8.986265     1.2550529     -0.69441193  1 1431
ATOM O OG  . SER A 2 180 . 180 SER A OG  88.20562  ? 8.087707     0.33265096    -1.2742231   1 1432
ATOM N N   . THR A 2 181 . 181 THR A N   87.148636 ? 5.897721     2.39939       -0.18011646  1 1433
ATOM C CA  . THR A 2 181 . 181 THR A CA  82.402214 ? 4.6600223    2.960394      -0.7322394   1 1434
ATOM C C   . THR A 2 181 . 181 THR A C   73.8697   ? 4.3343024    4.3177776     -0.12225844  1 1435
ATOM O O   . THR A 2 181 . 181 THR A O   75.84235  ? 3.7796814    5.1825175     -0.7926577   1 1436
ATOM C CB  . THR A 2 181 . 181 THR A CB  73.47844  ? 3.4668415    2.015428      -0.57580805  1 1437
ATOM O OG1 . THR A 2 181 . 181 THR A OG1 81.9707   ? 3.00681      1.956834      0.7479756    1 1438
ATOM C CG2 . THR A 2 181 . 181 THR A CG2 83.971375 ? 3.754041     0.5827049     -1.0230247   1 1439
ATOM N N   . LEU A 2 182 . 182 LEU A N   83.47154  ? 4.756014     4.5503306     1.0977308    1 1440
ATOM C CA  . LEU A 2 182 . 182 LEU A CA  86.84025  ? 4.4824247    5.7903094     1.8039883    1 1441
ATOM C C   . LEU A 2 182 . 182 LEU A C   87.76951  ? 5.120057     7.0087976     1.1408696    1 1442
ATOM O O   . LEU A 2 182 . 182 LEU A O   87.44301  ? 4.604172     8.104027      1.3023822    1 1443
ATOM C CB  . LEU A 2 182 . 182 LEU A CB  86.734726 ? 4.9659743    5.6881723     3.252209     1 1444
ATOM C CG  . LEU A 2 182 . 182 LEU A CG  87.46912  ? 4.3089895    4.592053      4.09932      1 1445
ATOM C CD1 . LEU A 2 182 . 182 LEU A CD1 87.747284 ? 4.964783     4.555955      5.4743247    1 1446
ATOM C CD2 . LEU A 2 182 . 182 LEU A CD2 86.3393   ? 2.8164718    4.83368       4.293897     1 1447
ATOM N N   . ALA A 2 183 . 183 ALA A N   87.7393   ? 6.2025824    6.840626      0.42240253   1 1448
ATOM C CA  . ALA A 2 183 . 183 ALA A CA  87.295815 ? 6.863916     7.9604692     -0.23096748  1 1449
ATOM C C   . ALA A 2 183 . 183 ALA A C   93.60515  ? 5.9602823    8.61652       -1.2728636   1 1450
ATOM O O   . ALA A 2 183 . 183 ALA A O   93.67566  ? 5.751034     9.825194      -1.2284317   1 1451
ATOM C CB  . ALA A 2 183 . 183 ALA A CB  94.14655  ? 8.179313     7.48247       -0.8327045   1 1452
ATOM N N   . PHE A 2 184 . 184 PHE A N   93.348274 ? 5.368276     7.809801      -2.1607623   1 1453
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  92.64795  ? 4.388206     8.308128      -3.1101232   1 1454
ATOM C C   . PHE A 2 184 . 184 PHE A C   85.99596  ? 3.0936773    8.695641      -2.4040313   1 1455
ATOM O O   . PHE A 2 184 . 184 PHE A O   83.02781  ? 2.5508857    9.768806      -2.6474597   1 1456
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  70.54702  ? 4.1625266    7.2608953     -4.1868753   1 1457
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  68.56319  ? 3.1462147    7.6706862     -5.2224364   1 1458
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 73.46413  ? 3.5001407    8.501913      -6.2837033   1 1459
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 72.88974  ? 1.8305452    7.1855845     -5.1411066   1 1460
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 81.94071  ? 2.557852     8.840123      -7.272594    1 1461
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 83.795815 ? 0.8888871    7.507949      -6.1234508   1 1462
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  83.2806   ? 1.2490723    8.332623      -7.1910386   1 1463
ATOM N N   . ALA A 2 185 . 185 ALA A N   87.51575  ? 2.676025     7.89653       -1.4525175   1 1464
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  88.585655 ? 1.4839615    8.111129      -0.6444801   1 1465
ATOM C C   . ALA A 2 185 . 185 ALA A C   88.31971  ? 1.4290193    9.445837      0.08463729   1 1466
ATOM O O   . ALA A 2 185 . 185 ALA A O   87.784294 ? 0.35195622   9.909444      0.44962007   1 1467
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  88.51391  ? 1.3812534    6.968846      0.3763761    1 1468
ATOM N N   . LEU A 2 186 . 186 LEU A N   88.366905 ? 2.5420084    10.04003      0.3443721    1 1469
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  87.36502  ? 2.6430178    11.273286     1.0884491    1 1470
ATOM C C   . LEU A 2 186 . 186 LEU A C   88.86323  ? 3.1077197    12.444813     0.2230264    1 1471
ATOM O O   . LEU A 2 186 . 186 LEU A O   88.02545  ? 3.0944421    13.571249     0.7033061    1 1472
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  93.539116 ? 3.5668404    11.033963     2.2869158    1 1473
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  93.54056  ? 3.076214     9.948674      3.2609808    1 1474
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 93.65904  ? 4.1330976    9.693544      4.3295884    1 1475
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 92.77149  ? 1.774118     10.317087     3.954191     1 1476
ATOM N N   . ALA A 2 187 . 187 ALA A N   93.0036   ? 3.4818935    12.195225     -1.0167278   1 1477
ATOM C CA  . ALA A 2 187 . 187 ALA A CA  90.57725  ? 4.057944     13.210699     -1.8823445   1 1478
ATOM C C   . ALA A 2 187 . 187 ALA A C   88.8411   ? 3.1101744    14.390106     -2.1069772   1 1479
ATOM O O   . ALA A 2 187 . 187 ALA A O   87.78587  ? 3.466443     15.513763     -1.7748629   1 1480
ATOM C CB  . ALA A 2 187 . 187 ALA A CB  82.241974 ? 4.5072117    12.5635395    -3.187263    1 1481
ATOM N N   . ASP A 2 188 . 188 ASP A N   83.26924  ? 1.8860209    14.149708     -2.5541856   1 1482
ATOM C CA  . ASP A 2 188 . 188 ASP A CA  83.58393  ? 0.9058248    15.22299      -2.7522566   1 1483
ATOM C C   . ASP A 2 188 . 188 ASP A C   88.04471  ? 0.5275116    15.906895     -1.4462734   1 1484
ATOM O O   . ASP A 2 188 . 188 ASP A O   88.72461  ? 0.32765308   17.117712     -1.400763    1 1485
ATOM C CB  . ASP A 2 188 . 188 ASP A CB  88.14699  ? -0.36176816  14.675236     -3.4208498   1 1486
ATOM C CG  . ASP A 2 188 . 188 ASP A CG  89.67089  ? -0.23120448  14.420659     -4.921224    1 1487
ATOM O OD1 . ASP A 2 188 . 188 ASP A OD1 90.269325 ? 0.8641139    14.607659     -5.4787107   1 1488
ATOM O OD2 . ASP A 2 188 . 188 ASP A OD2 89.91574  ? -1.2717773   14.068405     -5.5336413   1 1489
ATOM N N   . THR A 2 189 . 189 THR A N   89.536896 ? 0.4895997    15.140515     -0.3617339   1 1490
ATOM C CA  . THR A 2 189 . 189 THR A CA  89.8041   ? 0.1968522    15.7102995    0.9544461    1 1491
ATOM C C   . THR A 2 189 . 189 THR A C   90.25717  ? 1.2651154    16.697338     1.3943343    1 1492
ATOM O O   . THR A 2 189 . 189 THR A O   89.42303  ? 0.94172496   17.693136     2.0288715    1 1493
ATOM C CB  . THR A 2 189 . 189 THR A CB  90.42684  ? 0.02662136   14.611435     2.0047808    1 1494
ATOM O OG1 . THR A 2 189 . 189 THR A OG1 89.75773  ? -0.9571635   13.697552     1.589619     1 1495
ATOM C CG2 . THR A 2 189 . 189 THR A CG2 93.51253  ? -0.42886937  15.1525955    3.3494925    1 1496
ATOM N N   . VAL A 2 190 . 190 VAL A N   93.04911  ? 2.4969058    16.438692     1.0433624    1 1497
ATOM C CA  . VAL A 2 190 . 190 VAL A CA  92.80747  ? 3.6124084    17.31619      1.3949955    1 1498
ATOM C C   . VAL A 2 190 . 190 VAL A C   91.43945  ? 3.7780323    18.45356      0.39340022   1 1499
ATOM O O   . VAL A 2 190 . 190 VAL A O   92.27337  ? 3.9193661    19.602516     0.79384655   1 1500
ATOM C CB  . VAL A 2 190 . 190 VAL A CB  88.71405  ? 4.9076476    16.498867     1.537411     1 1501
ATOM C CG1 . VAL A 2 190 . 190 VAL A CG1 87.89205  ? 4.8068438    15.534883     2.7199452    1 1502
ATOM C CG2 . VAL A 2 190 . 190 VAL A CG2 85.08361  ? 6.1355066    17.377972     1.7679275    1 1503
ATOM N N   . PHE A 2 191 . 191 PHE A N   84.37354  ? 3.7531548    18.148605     -0.88871264  1 1504
ATOM C CA  . PHE A 2 191 . 191 PHE A CA  79.38503  ? 4.152077     19.090868     -1.930204    1 1505
ATOM C C   . PHE A 2 191 . 191 PHE A C   80.44252  ? 2.9911282    19.811968     -2.6115718   1 1506
ATOM O O   . PHE A 2 191 . 191 PHE A O   87.48394  ? 3.2074323    20.88704      -3.1514482   1 1507
ATOM C CB  . PHE A 2 191 . 191 PHE A CB  87.63721  ? 5.008197     18.359959     -2.9621496   1 1508
ATOM C CG  . PHE A 2 191 . 191 PHE A CG  87.26958  ? 6.308417     17.825783     -2.406323    1 1509
ATOM C CD1 . PHE A 2 191 . 191 PHE A CD1 90.26724  ? 7.3220406    18.716452     -2.0220897   1 1510
ATOM C CD2 . PHE A 2 191 . 191 PHE A CD2 90.66999  ? 6.517415     16.445776     -2.275337    1 1511
ATOM C CE1 . PHE A 2 191 . 191 PHE A CE1 90.17752  ? 8.529549     18.233696     -1.5027449   1 1512
ATOM C CE2 . PHE A 2 191 . 191 PHE A CE2 90.15659  ? 7.7257986    15.953648     -1.7586197   1 1513
ATOM C CZ  . PHE A 2 191 . 191 PHE A CZ  90.25342  ? 8.73099      16.848635     -1.3738104   1 1514
ATOM N N   . SER A 2 192 . 192 SER A N   90.29093  ? 1.8004256    19.245884     -2.587439    1 1515
ATOM C CA  . SER A 2 192 . 192 SER A CA  89.980125 ? 0.6181856    19.833874     -3.2153015   1 1516
ATOM C C   . SER A 2 192 . 192 SER A C   90.821075 ? -0.3497867   20.3709       -2.1705742   1 1517
ATOM O O   . SER A 2 192 . 192 SER A O   89.983215 ? -0.5210842   21.58518      -2.0560687   1 1518
ATOM C CB  . SER A 2 192 . 192 SER A CB  93.16097  ? -0.033578567 18.827316     -4.163073    1 1519
ATOM O OG  . SER A 2 192 . 192 SER A OG  92.61964  ? -1.1638583   19.396551     -4.786187    1 1520
ATOM N N   . THR A 2 193 . 193 THR A N   92.70981  ? -0.95116425  19.514507     -1.3693968   1 1521
ATOM C CA  . THR A 2 193 . 193 THR A CA  91.03323  ? -1.9930649   19.953053     -0.42422584  1 1522
ATOM C C   . THR A 2 193 . 193 THR A C   91.514084 ? -1.4240582   20.635479     0.8152384    1 1523
ATOM O O   . THR A 2 193 . 193 THR A O   84.890236 ? -2.126165    21.42484      1.4373274    1 1524
ATOM C CB  . THR A 2 193 . 193 THR A CB  82.10423  ? -2.907971    18.801537     -0.00511134  1 1525
ATOM O OG1 . THR A 2 193 . 193 THR A OG1 76.7823   ? -2.2318034   17.885126     0.8070369    1 1526
ATOM C CG2 . THR A 2 193 . 193 THR A CG2 72.69081  ? -3.4701653   18.047533     -1.2005293   1 1527
ATOM N N   . GLN A 2 194 . 194 GLN A N   65.92132  ? -0.19823195  20.321045     1.1670554    1 1528
ATOM C CA  . GLN A 2 194 . 194 GLN A CA  65.51935  ? 0.4747458    20.78158      2.3915005    1 1529
ATOM C C   . GLN A 2 194 . 194 GLN A C   80.124374 ? -0.33742946  20.512615     3.669574     1 1530
ATOM O O   . GLN A 2 194 . 194 GLN A O   81.7016   ? -0.19623893  21.202024     4.678672     1 1531
ATOM C CB  . GLN A 2 194 . 194 GLN A CB  81.1647   ? 0.9134144    22.239365     2.2527926    1 1532
ATOM C CG  . GLN A 2 194 . 194 GLN A CG  86.546974 ? 1.8322623    22.455114     1.04503      1 1533
ATOM C CD  . GLN A 2 194 . 194 GLN A CD  87.248116 ? 2.3228354    23.893778     0.91804934   1 1534
ATOM O OE1 . GLN A 2 194 . 194 GLN A OE1 86.33911  ? 2.0226948    24.770203     1.6974089    1 1535
ATOM N NE2 . GLN A 2 194 . 194 GLN A NE2 85.808334 ? 3.1106842    24.161587     -0.088023014 1 1536
ATOM N N   . ASP A 2 195 . 195 ASP A N   86.32372  ? -1.1759481   19.49849      3.6176465    1 1537
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  86.72209  ? -2.0212073   19.123482     4.740965     1 1538
ATOM C C   . ASP A 2 195 . 195 ASP A C   85.982086 ? -1.2432867   18.255903     5.7372184    1 1539
ATOM O O   . ASP A 2 195 . 195 ASP A O   88.12143  ? -1.3509096   17.03023      5.787244     1 1540
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  87.26952  ? -3.3069708   18.46903      4.2406445    1 1541
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  92.34863  ? -4.2719054   18.115843     5.374573     1 1542
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 92.07469  ? -3.9304287   18.34731      6.5600905    1 1543
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 92.09391  ? -5.341717    17.558256     5.070354     1 1544
ATOM N N   . PHE A 2 196 . 196 PHE A N   90.69729  ? -0.4689791   18.892847     6.551601     1 1545
ATOM C CA  . PHE A 2 196 . 196 PHE A CA  91.38656  ? 0.3372955    18.228128     7.5706067    1 1546
ATOM C C   . PHE A 2 196 . 196 PHE A C   89.249374 ? -0.48675078  17.538958     8.6589365    1 1547
ATOM O O   . PHE A 2 196 . 196 PHE A O   87.01222  ? 0.016198924  16.62557      9.3093405    1 1548
ATOM C CB  . PHE A 2 196 . 196 PHE A CB  85.19359  ? 1.2922308    19.23805      8.191586     1 1549
ATOM C CG  . PHE A 2 196 . 196 PHE A CG  78.61705  ? 2.2466755    19.850206     7.194038     1 1550
ATOM C CD1 . PHE A 2 196 . 196 PHE A CD1 80.40492  ? 3.2349014    19.06294      6.5810976    1 1551
ATOM C CD2 . PHE A 2 196 . 196 PHE A CD2 79.75774  ? 2.1364546    21.208466     6.8490095    1 1552
ATOM C CE1 . PHE A 2 196 . 196 PHE A CE1 84.14664  ? 4.0942826    19.621351     5.631421     1 1553
ATOM C CE2 . PHE A 2 196 . 196 PHE A CE2 85.338554 ? 2.9970233    21.768515     5.9030137    1 1554
ATOM C CZ  . PHE A 2 196 . 196 PHE A CZ  84.84036  ? 3.975357     20.982107     5.2917457    1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   86.98933  ? -1.7263563   17.939632     8.849927     1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  87.84151  ? -2.6155188   17.254333     9.7842455    1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   87.62243  ? -3.0278468   15.891931     9.235931     1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   86.896935 ? -2.9373894   14.8940115    9.9479265    1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  87.25633  ? -3.817211    18.15006      10.082507    1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  87.75964  ? -4.7899246   17.572962     11.114568    1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 86.78088  ? -5.963145    18.520655     11.303465    1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 88.00464  ? -4.1196547   17.366488     12.471448    1 1563
ATOM N N   . THR A 2 198 . 198 THR A N   87.13695  ? -3.393179    15.82232      7.964231     1 1564
ATOM C CA  . THR A 2 198 . 198 THR A CA  92.418655 ? -3.6428988   14.542864     7.2891216    1 1565
ATOM C C   . THR A 2 198 . 198 THR A C   92.29988  ? -2.3918014   13.6841345    7.2374277    1 1566
ATOM O O   . THR A 2 198 . 198 THR A O   92.56926  ? -2.4762244   12.477599     7.4510694    1 1567
ATOM C CB  . THR A 2 198 . 198 THR A CB  91.85412  ? -4.184586    14.776199     5.8857284    1 1568
ATOM O OG1 . THR A 2 198 . 198 THR A OG1 91.789635 ? -5.4625316   15.343797     5.9845443    1 1569
ATOM C CG2 . THR A 2 198 . 198 THR A CG2 90.55968  ? -4.351437    13.49562      5.0852365    1 1570
ATOM N N   . LEU A 2 199 . 199 LEU A N   86.17846  ? -1.2437315   14.277841     7.0371275    1 1571
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  86.21659  ? 0.032366816  13.571099     7.1268344    1 1572
ATOM C C   . LEU A 2 199 . 199 LEU A C   86.42806  ? 0.20704018   12.92576      8.502295     1 1573
ATOM O O   . LEU A 2 199 . 199 LEU A O   86.54503  ? 0.5065435    11.739982     8.591468     1 1574
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  86.50816  ? 1.1700428    14.54727      6.809965     1 1575
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  87.53924  ? 2.581283     13.959777     6.951863     1 1576
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 88.13569  ? 3.6247187    15.041124     6.697694     1 1577
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 87.53784  ? 2.8255775    12.838341     5.9576397    1 1578
ATOM N N   . PHE A 2 200 . 200 PHE A N   89.1318   ? -0.03618265  13.68036      9.54945      1 1579
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  89.8062   ? 0.016045842  13.170575     10.910025    1 1580
ATOM C C   . PHE A 2 200 . 200 PHE A C   89.573845 ? -0.97307897  12.032713     11.141792    1 1581
ATOM O O   . PHE A 2 200 . 200 PHE A O   88.99886  ? -0.57290804  10.998        11.669024    1 1582
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  89.457184 ? -0.22683851  14.315347     11.88458     1 1583
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  89.69913  ? -0.45661226  13.851842     13.308218    1 1584
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 88.937935 ? 0.62581587   13.424403     14.091686    1 1585
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 89.93066  ? -1.7578343   13.801524     13.837281    1 1586
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 89.48643  ? 0.4154436    12.95014      15.397067    1 1587
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 93.0134   ? -1.9719436   13.330239     15.140968    1 1588
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  92.64768  ? -0.8891349   12.9062605    15.921952    1 1589
ATOM N N   . TYR A 2 201 . 201 TYR A N   92.89736  ? -2.2145188   12.1828985    10.716292    1 1590
ATOM C CA  . TYR A 2 201 . 201 TYR A CA  91.55078  ? -3.2177503   11.130849     10.853161    1 1591
ATOM C C   . TYR A 2 201 . 201 TYR A C   91.61035  ? -2.8335748   9.857881      10.125739    1 1592
ATOM O O   . TYR A 2 201 . 201 TYR A O   89.14653  ? -2.9932368   8.778377      10.679819    1 1593
ATOM C CB  . TYR A 2 201 . 201 TYR A CB  90.44407  ? -4.5687156   11.631121     10.364615    1 1594
ATOM C CG  . TYR A 2 201 . 201 TYR A CG  85.453445 ? -5.20831     12.733528     11.190438    1 1595
ATOM C CD1 . TYR A 2 201 . 201 TYR A CD1 80.7346   ? -4.9743853   12.842396     12.574533    1 1596
ATOM C CD2 . TYR A 2 201 . 201 TYR A CD2 84.03811  ? -6.097241    13.626156     10.565926    1 1597
ATOM C CE1 . TYR A 2 201 . 201 TYR A CE1 84.20053  ? -5.60756     13.835336     13.330651    1 1598
ATOM C CE2 . TYR A 2 201 . 201 TYR A CE2 85.74686  ? -6.746335    14.619944     11.310992    1 1599
ATOM C CZ  . TYR A 2 201 . 201 TYR A CZ  87.36386  ? -6.4976196   14.726945     12.689984    1 1600
ATOM O OH  . TYR A 2 201 . 201 TYR A OH  86.48634  ? -7.1444807   15.699215     13.424183    1 1601
ATOM N N   . THR A 2 202 . 202 THR A N   88.904724 ? -2.2727919   9.9818535     8.965423     1 1602
ATOM C CA  . THR A 2 202 . 202 THR A CA  89.62054  ? -1.8024247   8.838893      8.185968     1 1603
ATOM C C   . THR A 2 202 . 202 THR A C   89.35389  ? -0.6917076   8.099336      8.904017     1 1604
ATOM O O   . THR A 2 202 . 202 THR A O   88.746956 ? -0.7844745   6.889794      9.10863      1 1605
ATOM C CB  . THR A 2 202 . 202 THR A CB  89.25834  ? -1.3057142   9.296072      6.8203187    1 1606
ATOM O OG1 . THR A 2 202 . 202 THR A OG1 89.70466  ? -2.341472    9.968383      6.147331     1 1607
ATOM C CG2 . THR A 2 202 . 202 THR A CG2 88.86292  ? -0.85663235  8.110579      5.991044     1 1608
ATOM N N   . LEU A 2 203 . 203 LEU A N   89.65366  ? 0.31793445   8.80172       9.32529      1 1609
ATOM C CA  . LEU A 2 203 . 203 LEU A CA  88.98102  ? 1.4307762    8.217541      10.060607    1 1610
ATOM C C   . LEU A 2 203 . 203 LEU A C   92.740685 ? 0.9736585    7.607342      11.380628    1 1611
ATOM O O   . LEU A 2 203 . 203 LEU A O   92.557816 ? 1.4417026    6.5378933     11.75282     1 1612
ATOM C CB  . LEU A 2 203 . 203 LEU A CB  93.19664  ? 2.4954562    9.2886915     10.300701    1 1613
ATOM C CG  . LEU A 2 203 . 203 LEU A CG  91.61026  ? 3.1963775    9.794461      9.029321     1 1614
ATOM C CD1 . LEU A 2 203 . 203 LEU A CD1 91.475784 ? 4.1576743    10.922869     9.3959055    1 1615
ATOM C CD2 . LEU A 2 203 . 203 LEU A CD2 85.062965 ? 3.994777     8.691487      8.327058     1 1616
ATOM N N   . ARG A 2 204 . 204 ARG A N   83.55146  ? 0.046836868  8.236407      12.045424    1 1617
ATOM C CA  . ARG A 2 204 . 204 ARG A CA  77.48284  ? -0.55282086  7.7070527     13.26926     1 1618
ATOM C C   . ARG A 2 204 . 204 ARG A C   70.647354 ? -1.3222853   6.4253564     13.019846    1 1619
ATOM O O   . ARG A 2 204 . 204 ARG A O   75.596466 ? -1.1467832   5.4889727     13.793292    1 1620
ATOM C CB  . ARG A 2 204 . 204 ARG A CB  74.54658  ? -1.4435467   8.771112      13.909823    1 1621
ATOM C CG  . ARG A 2 204 . 204 ARG A CG  80.22052  ? -1.9528593   8.327805      15.2850485   1 1622
ATOM C CD  . ARG A 2 204 . 204 ARG A CD  81.452225 ? -2.8383236   9.392797      15.929679    1 1623
ATOM N NE  . ARG A 2 204 . 204 ARG A NE  80.32358  ? -4.1319494   9.514704      15.2574625   1 1624
ATOM C CZ  . ARG A 2 204 . 204 ARG A CZ  83.78131  ? -5.11165     10.34235      15.596185    1 1625
ATOM N NH1 . ARG A 2 204 . 204 ARG A NH1 84.88211  ? -4.9913406   11.16405      16.597956    1 1626
ATOM N NH2 . ARG A 2 204 . 204 ARG A NH2 84.39145  1 -6.2225366   10.361155     14.933913    1 1627
ATOM N N   . SER A 2 205 . 205 SER A N   83.72197  ? -2.1301832   6.371604      11.981755    1 1628
ATOM C CA  . SER A 2 205 . 205 SER A CA  84.306244 ? -2.858952    5.158006      11.607583    1 1629
ATOM C C   . SER A 2 205 . 205 SER A C   84.897766 ? -1.9039638   4.017822      11.311977    1 1630
ATOM O O   . SER A 2 205 . 205 SER A O   83.86974  ? -2.0758135   2.9333599     11.855049    1 1631
ATOM C CB  . SER A 2 205 . 205 SER A CB  85.38196  ? -3.755448    5.414832      10.406624    1 1632
ATOM O OG  . SER A 2 205 . 205 SER A OG  84.24983  ? -4.784657    6.3144364     10.753233    1 1633
ATOM N N   . TYR A 2 206 . 206 TYR A N   92.97272  ? -0.8661203   4.272877      10.557976    1 1634
ATOM C CA  . TYR A 2 206 . 206 TYR A CA  93.05838  ? 0.15082309   3.2640648     10.277417    1 1635
ATOM C C   . TYR A 2 206 . 206 TYR A C   93.57636  ? 0.88044494   2.8138683     11.54476     1 1636
ATOM O O   . TYR A 2 206 . 206 TYR A O   92.631134 ? 1.0187298    1.6193647     11.788383    1 1637
ATOM C CB  . TYR A 2 206 . 206 TYR A CB  92.527405 ? 1.1164563    3.8055534     9.225552     1 1638
ATOM C CG  . TYR A 2 206 . 206 TYR A CG  91.48598  ? 2.095486     2.758359      8.722541     1 1639
ATOM C CD1 . TYR A 2 206 . 206 TYR A CD1 87.87502  ? 1.6146014    1.6004988     8.079704     1 1640
ATOM C CD2 . TYR A 2 206 . 206 TYR A CD2 86.71263  ? 3.4778097    2.9226432     8.896623     1 1641
ATOM C CE1 . TYR A 2 206 . 206 TYR A CE1 87.164314 ? 2.5026488    0.61267394    7.6298428    1 1642
ATOM C CE2 . TYR A 2 206 . 206 TYR A CE2 88.0696   ? 4.374829     1.9455994     8.441978     1 1643
ATOM C CZ  . TYR A 2 206 . 206 TYR A CZ  88.09837  ? 3.8846054    0.79350686    7.8084435    1 1644
ATOM O OH  . TYR A 2 206 . 206 TYR A OH  89.381256 ? 4.7520056    -0.16554081   7.356663     1 1645
ATOM N N   . ALA A 2 207 . 207 ALA A N   90.50671  ? 1.2623612    3.7430763     12.416349    1 1646
ATOM C CA  . ALA A 2 207 . 207 ALA A CA  89.7133   ? 1.8977032    3.4227774     13.69161     1 1647
ATOM C C   . ALA A 2 207 . 207 ALA A C   90.783485 ? 0.9975819    2.60355       14.622117    1 1648
ATOM O O   . ALA A 2 207 . 207 ALA A O   91.42469  ? 1.4970658    1.7426498     15.342961    1 1649
ATOM C CB  . ALA A 2 207 . 207 ALA A CB  91.132545 ? 2.3269572    4.7256145     14.356203    1 1650
ATOM N N   . ARG A 2 208 . 208 ARG A N   90.60929  ? -0.30308315  2.8211398     14.592631    1 1651
ATOM C CA  . ARG A 2 208 . 208 ARG A CA  91.085526 ? -1.2755458   1.9924722     15.318866    1 1652
ATOM C C   . ARG A 2 208 . 208 ARG A C   91.30505  ? -1.2901224   0.5655312     14.800197    1 1653
ATOM O O   . ARG A 2 208 . 208 ARG A O   90.76471  ? -1.2420046   -0.34573087   15.618719    1 1654
ATOM C CB  . ARG A 2 208 . 208 ARG A CB  91.68086  ? -2.6733618   2.6020398     15.219889    1 1655
ATOM C CG  . ARG A 2 208 . 208 ARG A CG  91.32883  ? -2.854381    3.8092813     16.130062    1 1656
ATOM C CD  . ARG A 2 208 . 208 ARG A CD  93.68291  ? -4.1743937   4.4927135     15.772282    1 1657
ATOM N NE  . ARG A 2 208 . 208 ARG A NE  93.7529   ? -4.577718    5.485946      16.775883    1 1658
ATOM C CZ  . ARG A 2 208 . 208 ARG A CZ  93.829056 ? -5.6714363   6.2097654     16.735102    1 1659
ATOM N NH1 . ARG A 2 208 . 208 ARG A NH1 92.65599  ? -6.49505     6.1493316     15.726814    1 1660
ATOM N NH2 . ARG A 2 208 . 208 ARG A NH2 93.10808  1 -5.9779944   6.9992313     17.711964    1 1661
ATOM N N   . GLY A 2 209 . 209 GLY A N   90.870544 ? -1.2837696   0.39515656    13.504968    1 1662
ATOM C CA  . GLY A 2 209 . 209 GLY A CA  90.424    ? -1.1955024   -0.9180244    12.878621    1 1663
ATOM C C   . GLY A 2 209 . 209 GLY A C   87.7373   ? 0.07994778   -1.6571537    13.273664    1 1664
ATOM O O   . GLY A 2 209 . 209 GLY A O   81.96254  ? 0.017302765  -2.7719975    13.775379    1 1665
ATOM N N   . LEU A 2 210 . 210 LEU A N   83.64114  ? 1.2139664    -1.0005617    13.172213    1 1666
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  83.878365 ? 2.49853      -1.5837369    13.577317    1 1667
ATOM C C   . LEU A 2 210 . 210 LEU A C   88.195045 ? 2.535918     -1.9474455    15.06242     1 1668
ATOM O O   . LEU A 2 210 . 210 LEU A O   89.092125 ? 3.080178     -2.9826522    15.43476     1 1669
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  88.70225  ? 3.6330814    -0.60223603   13.278616    1 1670
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  89.83605  ? 3.8757987    -0.2779792    11.796134    1 1671
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 90.48128  ? 5.0563583    0.6875053     11.692591    1 1672
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 90.12166  ? 4.2055607    -1.5164535    10.980491    1 1673
ATOM N N   . ARG A 2 211 . 211 ARG A N   89.83924  ? 1.9731704    -1.1233871    15.898647    1 1674
ATOM C CA  . ARG A 2 211 . 211 ARG A CA  90.16361  ? 1.8813316    -1.3886837    17.339682    1 1675
ATOM C C   . ARG A 2 211 . 211 ARG A C   90.41594  ? 0.9958798    -2.5820074    17.645409    1 1676
ATOM O O   . ARG A 2 211 . 211 ARG A O   89.67311  ? 1.337319     -3.348644     18.546047    1 1677
ATOM C CB  . ARG A 2 211 . 211 ARG A CB  90.43529  ? 1.3705775    -0.13348694   18.055557    1 1678
ATOM C CG  . ARG A 2 211 . 211 ARG A CG  89.57765  ? 1.3691573    -0.30583033   19.587269    1 1679
ATOM C CD  . ARG A 2 211 . 211 ARG A CD  93.35482  ? 0.7358865    0.9028719     20.281565    1 1680
ATOM N NE  . ARG A 2 211 . 211 ARG A NE  93.108604 ? -0.7042886   0.9474719     20.04293     1 1681
ATOM C CZ  . ARG A 2 211 . 211 ARG A CZ  93.10692  ? -1.5141302   1.9963194     20.168638    1 1682
ATOM N NH1 . ARG A 2 211 . 211 ARG A NH1 92.18863  ? -1.0836419   3.1462488     20.57079     1 1683
ATOM N NH2 . ARG A 2 211 . 211 ARG A NH2 92.72064  1 -2.772223    1.890332      19.886852    1 1684
ATOM N N   . LEU A 2 212 . 212 LEU A N   91.45929  ? -0.1154057   -2.71361      16.943111    1 1685
ATOM C CA  . LEU A 2 212 . 212 LEU A CA  90.00908  ? -0.9961712   -3.8668356    17.091623    1 1686
ATOM C C   . LEU A 2 212 . 212 LEU A C   89.157394 ? -0.26183847  -5.153527     16.734262    1 1687
ATOM O O   . LEU A 2 212 . 212 LEU A O   84.41762  ? -0.26013985  -6.0802217    17.536581    1 1688
ATOM C CB  . LEU A 2 212 . 212 LEU A CB  85.3478   ? -2.2513168   -3.6656759    16.236626    1 1689
ATOM C CG  . LEU A 2 212 . 212 LEU A CG  85.3441   ? -3.2346728   -4.844414     16.307558    1 1690
ATOM C CD1 . LEU A 2 212 . 212 LEU A CD1 88.66012  ? -4.3964667   -4.6074476    15.352039    1 1691
ATOM C CD2 . LEU A 2 212 . 212 LEU A CD2 89.407364 ? -3.7918122   -5.027147     17.71118     1 1692
ATOM N N   . GLU A 2 213 . 213 GLU A N   88.802925 ? 0.41584975   -5.1679406    15.606858    1 1693
ATOM C CA  . GLU A 2 213 . 213 GLU A CA  90.06937  ? 1.1972221    -6.3266354    15.168401    1 1694
ATOM C C   . GLU A 2 213 . 213 GLU A C   90.74409  ? 2.305049     -6.683317     16.151598    1 1695
ATOM O O   . GLU A 2 213 . 213 GLU A O   90.334816 ? 2.46849      -7.842877     16.512053    1 1696
ATOM C CB  . GLU A 2 213 . 213 GLU A CB  89.90181  ? 1.7998579    -6.0699706    13.784819    1 1697
ATOM C CG  . GLU A 2 213 . 213 GLU A CG  90.02496  ? 0.7361209    -6.078655     12.685094    1 1698
ATOM C CD  . GLU A 2 213 . 213 GLU A CD  90.42166  ? -0.11678023  -7.337934     12.75216     1 1699
ATOM O OE1 . GLU A 2 213 . 213 GLU A OE1 89.91655  ? -1.3146129   -7.2225275    13.084713    1 1700
ATOM O OE2 . GLU A 2 213 . 213 GLU A OE2 90.77943  ? 0.41193542   -8.4344225    12.522155    1 1701
ATOM N N   . LEU A 2 214 . 214 LEU A N   89.72745  ? 3.0230844    -5.695246     16.643484    1 1702
ATOM C CA  . LEU A 2 214 . 214 LEU A CA  92.67035  ? 4.0416946    -5.9112115    17.661575    1 1703
ATOM C C   . LEU A 2 214 . 214 LEU A C   92.112335 ? 3.4395235    -6.4823236    18.946815    1 1704
ATOM O O   . LEU A 2 214 . 214 LEU A O   92.361465 ? 4.0091968    -7.395649     19.541164    1 1705
ATOM C CB  . LEU A 2 214 . 214 LEU A CB  90.718254 ? 4.7617583    -4.5857735    17.931545    1 1706
ATOM C CG  . LEU A 2 214 . 214 LEU A CG  90.67177  ? 5.8897767    -4.690652     18.973986    1 1707
ATOM C CD1 . LEU A 2 214 . 214 LEU A CD1 88.193245 ? 6.477849     -3.3067503    19.229275    1 1708
ATOM C CD2 . LEU A 2 214 . 214 LEU A CD2 90.04149  ? 7.018889     -5.6119795    18.512465    1 1709
ATOM N N   . THR A 2 215 . 215 THR A N   84.26232  ? 2.3070238    -5.9645405    19.366322    1 1710
ATOM C CA  . THR A 2 215 . 215 THR A CA  79.7442   ? 1.6096076    -6.4515123    20.560625    1 1711
ATOM C C   . THR A 2 215 . 215 THR A C   82.2263   ? 1.1395665    -7.884498     20.370398    1 1712
ATOM O O   . THR A 2 215 . 215 THR A O   82.37617  ? 1.3793566    -8.715774     21.238674    1 1713
ATOM C CB  . THR A 2 215 . 215 THR A CB  83.504944 ? 0.4249302    -5.546613     20.90525     1 1714
ATOM O OG1 . THR A 2 215 . 215 THR A OG1 84.57691  ? 0.87430036   -4.224415     21.100206    1 1715
ATOM C CG2 . THR A 2 215 . 215 THR A CG2 83.71266  ? -0.2771575   -5.9631085    22.189524    1 1716
ATOM N N   . THR A 2 216 . 216 THR A N   85.890564 ? 0.54378045   -8.172343     19.24343     1 1717
ATOM C CA  . THR A 2 216 . 216 THR A CA  87.01492  ? 0.094237454  -9.52573      18.901123    1 1718
ATOM C C   . THR A 2 216 . 216 THR A C   86.835976 ? 1.2655896    -10.49702     18.813992    1 1719
ATOM O O   . THR A 2 216 . 216 THR A O   85.962395 ? 1.171546     -11.606771    19.326006    1 1720
ATOM C CB  . THR A 2 216 . 216 THR A CB  86.755325 ? -0.6869766   -9.506643     17.588276    1 1721
ATOM O OG1 . THR A 2 216 . 216 THR A OG1 87.20665  ? -1.7895069   -8.641381     17.732084    1 1722
ATOM C CG2 . THR A 2 216 . 216 THR A CG2 86.035416 ? -1.249697    -10.871355    17.2033      1 1723
ATOM N N   . TYR A 2 217 . 217 TYR A N   87.295876 ? 2.370917     -10.0665655   18.252289    1 1724
ATOM C CA  . TYR A 2 217 . 217 TYR A CA  86.447334 ? 3.5821939    -10.881574    18.191973    1 1725
ATOM C C   . TYR A 2 217 . 217 TYR A C   91.323524 ? 4.153407     -11.186127    19.580517    1 1726
ATOM O O   . TYR A 2 217 . 217 TYR A O   91.08229  ? 4.5406837    -12.316029    19.85238     1 1727
ATOM C CB  . TYR A 2 217 . 217 TYR A CB  91.562805 ? 4.6136084    -10.151646    17.324402    1 1728
ATOM C CG  . TYR A 2 217 . 217 TYR A CG  89.50471  ? 5.9312463    -10.891601    17.21671     1 1729
ATOM C CD1 . TYR A 2 217 . 217 TYR A CD1 89.29549  ? 6.054775     -11.980161    16.335009    1 1730
ATOM C CD2 . TYR A 2 217 . 217 TYR A CD2 84.82148  ? 7.0207906    -10.5192175   18.026432    1 1731
ATOM C CE1 . TYR A 2 217 . 217 TYR A CE1 77.64111  ? 7.253224     -12.706027    16.264757    1 1732
ATOM C CE2 . TYR A 2 217 . 217 TYR A CE2 76.7036   ? 8.224243     -11.236555    17.963757    1 1733
ATOM C CZ  . TYR A 2 217 . 217 TYR A CZ  72.73749  ? 8.338917     -12.32713     17.085058    1 1734
ATOM O OH  . TYR A 2 217 . 217 TYR A OH  75.13758  ? 9.510865     -13.034651    17.019226    1 1735
ATOM N N   . LEU A 2 218 . 218 LEU A N   74.4506   ? 4.1943808    -10.198165    20.465698    1 1736
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  77.44762  ? 4.7920113    -10.347728    21.794825    1 1737
ATOM C C   . LEU A 2 218 . 218 LEU A C   78.452805 ? 3.889182     -11.071724    22.79203     1 1738
ATOM O O   . LEU A 2 218 . 218 LEU A O   77.96281  ? 4.397072     -11.763336    23.667145    1 1739
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  81.547134 ? 5.162255     -8.962425     22.339647    1 1740
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  82.66333  ? 6.331241     -8.265525     21.616755    1 1741
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 82.10616  ? 6.5045114    -6.8637295    22.194666    1 1742
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 81.31588  ? 7.647536     -9.006474     21.771349    1 1743
ATOM N N   . PHE A 2 219 . 219 PHE A N   81.92088  ? 2.589581     -10.891801    22.698917    1 1744
ATOM C CA  . PHE A 2 219 . 219 PHE A CA  82.594696 ? 1.6377603    -11.384111    23.693733    1 1745
ATOM C C   . PHE A 2 219 . 219 PHE A C   81.09529  ? 0.6362507    -12.404311    23.159292    1 1746
ATOM O O   . PHE A 2 219 . 219 PHE A O   82.85443  ? -0.023932703 -13.057988    23.953735    1 1747
ATOM C CB  . PHE A 2 219 . 219 PHE A CB  81.81248  ? 0.90667504   -10.195769    24.315094    1 1748
ATOM C CG  . PHE A 2 219 . 219 PHE A CG  91.814316 ? 1.8053328    -9.193274     25.008074    1 1749
ATOM C CD1 . PHE A 2 219 . 219 PHE A CD1 91.28141  ? 2.3960533    -9.5181465    26.238525    1 1750
ATOM C CD2 . PHE A 2 219 . 219 PHE A CD2 91.77419  ? 2.0450935    -7.937018     24.432724    1 1751
ATOM C CE1 . PHE A 2 219 . 219 PHE A CE1 90.12125  ? 3.2245789    -8.592382     26.885744    1 1752
ATOM C CE2 . PHE A 2 219 . 219 PHE A CE2 89.69186  ? 2.8735507    -7.0074897    25.077475    1 1753
ATOM C CZ  . PHE A 2 219 . 219 PHE A CZ  79.61896  ? 3.4615011    -7.334138     26.305449    1 1754
ATOM N N   . GLY A 2 220 . 220 GLY A N   75.167885 ? 0.50701445   -12.515086    21.869453    1 1755
ATOM C CA  . GLY A 2 220 . 220 GLY A CA  64.92615  ? -0.42908788  -13.448224    21.247433    1 1756
ATOM C C   . GLY A 2 220 . 220 GLY A C   63.811935 ? 0.12416407   -14.85309     21.06058     1 1757
ATOM O O   . GLY A 2 220 . 220 GLY A O   65.18608  ? -0.6445308   -15.767468    20.80021     1 1758
ATOM N N   . GLN A 2 221 . 221 GLN A N   62.682987 ? 1.4229892    -15.044644    21.183117    1 1759
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  74.60736  ? 1.9856164    -16.386366    21.292665    1 1760
ATOM C C   . GLN A 2 221 . 221 GLN A C   76.807144 ? 1.6373321    -16.927961    22.674189    1 1761
ATOM O O   . GLN A 2 221 . 221 GLN A O   75.91363  ? 2.1671462    -16.444696    23.676931    1 1762
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  81.3444   ? 3.490388     -16.380602    21.044931    1 1763
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  82.62767  ? 3.8086233    -16.094143    19.573164    1 1764
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  81.84455  ? 5.2843757    -16.272148    19.203192    1 1765
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 80.7265   ? 6.137191     -16.538954    20.022223    1 1766
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 81.49084  ? 5.604551     -16.122257    17.95167     1 1767
ATOM N N   . ASP A 2 222 . 222 ASP A N   81.631004 ? 0.7648024    -17.899609    22.732689    1 1768
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  81.0774   ? 0.6347164    -18.716267    23.935555    1 1769
ATOM C C   . ASP A 2 222 . 222 ASP A C   83.26047  ? 2.0119026    -19.301931    24.279287    1 1770
ATOM O O   . ASP A 2 222 . 222 ASP A O   81.74725  ? 2.7324936    -19.726555    23.37328     1 1771
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  90.11729  ? -0.3909722   -19.838043    23.721743    1 1772
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  90.25172  ? -1.8365868   -19.422112    23.992306    1 1773
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 91.12563  ? -2.0600636   -18.583885    24.886126    1 1774
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 89.63348  ? -2.73082     -20.007519    23.344864    1 1775
ATOM N N   . PRO A 2 223 . 223 PRO A N   89.085014 ? 2.4054277    -19.256422    25.548872    1 1776
ATOM C CA  . PRO A 2 223 . 223 PRO A CA  84.9481   ? 3.6570563    -19.848482    25.999123    1 1777
ATOM C C   . PRO A 2 223 . 223 PRO A C   82.76827  ? 3.6802328    -21.355696    25.765312    1 1778
ATOM O O   . PRO A 2 223 . 223 PRO A O   72.12193  ? 2.6354892    -22.006182    25.8612      1 1779
ATOM C CB  . PRO A 2 223 . 223 PRO A CB  70.986084 ? 3.7526436    -19.489777    27.48231     1 1780
ATOM C CG  . PRO A 2 223 . 223 PRO A CG  76.26601  ? 2.297467     -19.318293    27.884827    1 1781
ATOM C CD  . PRO A 2 223 . 223 PRO A CD  74.89972  ? 1.6401175    -18.734735    26.643034    1 1782
ATOM N N   . LYS B 1 1   . 1   LYS B N   81.84744  ? -0.9651205   5.600193      4.6449475    1 1783
ATOM C CA  . LYS B 1 1   . 1   LYS B CA  82.097855 ? -1.6070274   5.8137207     3.3573382    1 1784
ATOM C C   . LYS B 1 1   . 1   LYS B C   81.586464 ? -1.2884946   4.620259      2.4888828    1 1785
ATOM O O   . LYS B 1 1   . 1   LYS B O   83.49973  ? -0.27310318  4.6146812     1.808784     1 1786
ATOM C CB  . LYS B 1 1   . 1   LYS B CB  84.2442   ? -1.1306686   7.1123896     2.6957364    1 1787
ATOM C CG  . LYS B 1 1   . 1   LYS B CG  83.740555 ? -2.0274925   8.304533      2.9898288    1 1788
ATOM C CD  . LYS B 1 1   . 1   LYS B CD  83.11934  ? -1.5362059   9.543854      2.2585719    1 1789
ATOM C CE  . LYS B 1 1   . 1   LYS B CE  83.84151  ? -2.3738506   10.763924     2.6034377    1 1790
ATOM N NZ  . LYS B 1 1   . 1   LYS B NZ  84.055016 1 -1.9417808   11.973611     1.8818784    1 1791
ATOM N N   . GLY B 1 2   . 2   GLY B N   83.142456 ? -2.1633234   3.636449      2.503333     1 1792
ATOM C CA  . GLY B 1 2   . 2   GLY B CA  84.53426  ? -2.2054865   2.7247117     1.3918282    1 1793
ATOM C C   . GLY B 1 2   . 2   GLY B C   83.37381  ? -2.54017     3.54183       0.15232815   1 1794
ATOM O O   . GLY B 1 2   . 2   GLY B O   91.52496  ? -3.6105735   4.1182694     0.08009436   1 1795
ATOM N N   . HIS B 1 3   . 3   HIS B N   91.62411  ? -1.6370373   3.6345565     -0.7776551   1 1796
ATOM C CA  . HIS B 1 3   . 3   HIS B CA  92.11772  ? -1.962894    4.2091126     -2.06788     1 1797
ATOM C C   . HIS B 1 3   . 3   HIS B C   90.69283  ? -2.6870263   3.1695302     -2.848999    1 1798
ATOM O O   . HIS B 1 3   . 3   HIS B O   90.97507  ? -2.171509    2.0760803     -3.0443757   1 1799
ATOM C CB  . HIS B 1 3   . 3   HIS B CB  90.107254 ? -0.72516656  4.6979733     -2.7882948   1 1800
ATOM C CG  . HIS B 1 3   . 3   HIS B CG  88.22702  ? -0.66851455  6.1640306     -2.673703    1 1801
ATOM N ND1 . HIS B 1 3   . 3   HIS B ND1 87.07814  1 -0.89796084  7.041594      -3.7041473   1 1802
ATOM C CD2 . HIS B 1 3   . 3   HIS B CD2 81.3816   ? -0.56233495  6.853366      -1.5166247   1 1803
ATOM C CE1 . HIS B 1 3   . 3   HIS B CE1 82.620804 ? -0.9313883   8.251919      -3.1444764   1 1804
ATOM N NE2 . HIS B 1 3   . 3   HIS B NE2 82.31937  ? -0.7301912   8.162724      -1.830947    1 1805
ATOM N N   . PHE B 1 4   . 4   PHE B N   85.13863  ? -3.8349817   3.5339873     -3.3212109   1 1806
ATOM C CA  . PHE B 1 4   . 4   PHE B CA  85.599495 ? -4.527929    2.7391305     -4.297321    1 1807
ATOM C C   . PHE B 1 4   . 4   PHE B C   85.06928  ? -3.6772635   2.6199756     -5.5464673   1 1808
ATOM O O   . PHE B 1 4   . 4   PHE B O   86.3885   ? -3.277007    3.6174994     -6.1312222   1 1809
ATOM C CB  . PHE B 1 4   . 4   PHE B CB  87.17913  ? -5.8753667   3.3843782     -4.5775976   1 1810
ATOM C CG  . PHE B 1 4   . 4   PHE B CG  86.87827  ? -6.652738    2.581367      -5.563305    1 1811
ATOM C CD1 . PHE B 1 4   . 4   PHE B CD1 86.36603  ? -6.8957305   3.07811       -6.8483424   1 1812
ATOM C CD2 . PHE B 1 4   . 4   PHE B CD2 86.557175 ? -7.0527496   1.2924764     -5.2266316   1 1813
ATOM C CE1 . PHE B 1 4   . 4   PHE B CE1 87.08971  ? -7.539596    2.2790394     -7.8016644   1 1814
ATOM C CE2 . PHE B 1 4   . 4   PHE B CE2 85.95798  ? -7.682053    0.4922439     -6.173857    1 1815
ATOM C CZ  . PHE B 1 4   . 4   PHE B CZ  87.107895 ? -7.9278107   0.9825968     -7.4589157   1 1816
ATOM N N   . GLN B 1 5   . 5   GLN B N   85.46835  ? -3.4015057   1.4082751     -5.937649    1 1817
ATOM C CA  . GLN B 1 5   . 5   GLN B CA  92.242256 ? -2.8776748   1.0431789     -7.240134    1 1818
ATOM C C   . GLN B 1 5   . 5   GLN B C   92.20575  ? -3.8614676   0.115997404   -7.9043765   1 1819
ATOM O O   . GLN B 1 5   . 5   GLN B O   92.88232  ? -4.4609995   -0.7346553    -7.2662377   1 1820
ATOM C CB  . GLN B 1 5   . 5   GLN B CB  92.09084  ? -1.5489223   0.34891623    -7.121239    1 1821
ATOM C CG  . GLN B 1 5   . 5   GLN B CG  90.953255 ? -0.43264204  1.2816905     -6.713978    1 1822
ATOM C CD  . GLN B 1 5   . 5   GLN B CD  85.54068  ? 0.9074041    0.5905141     -6.8708625   1 1823
ATOM O OE1 . GLN B 1 5   . 5   GLN B OE1 83.26009  ? 1.055706     -0.5884148    -6.6181235   1 1824
ATOM N NE2 . GLN B 1 5   . 5   GLN B NE2 75.34524  ? 1.9060918    1.294649      -7.2950816   1 1825
ATOM N N   . ALA B 1 6   . 6   ALA B N   73.01951  ? -4.0081778   0.27990744    -9.189477    1 1826
ATOM C CA  . ALA B 1 6   . 6   ALA B CA  75.98813  ? -4.951549    -0.4653487    -9.979127    1 1827
ATOM C C   . ALA B 1 6   . 6   ALA B C   74.75307  ? -4.296893    -1.0998031    -11.191666   1 1828
ATOM O O   . ALA B 1 6   . 6   ALA B O   82.36963  ? -3.8754706   -0.39028877   -12.088076   1 1829
ATOM C CB  . ALA B 1 6   . 6   ALA B CB  83.26076  ? -6.0390697   0.49715367    -10.39375    1 1830
ATOM N N   . LEU B 1 7   . 7   LEU B N   82.676994 ? -3.6202023   -2.3508523    -11.541434   1 1831
ATOM C CA  . LEU B 1 7   . 7   LEU B CA  85.34105  ? -3.7085793   -3.2949347    -12.545314   1 1832
ATOM C C   . LEU B 1 7   . 7   LEU B C   86.35235  ? -4.7609572   -4.191814     -12.296543   1 1833
ATOM O O   . LEU B 1 7   . 7   LEU B O   85.98659  ? -5.1855645   -4.5558434    -11.209658   1 1834
ATOM C CB  . LEU B 1 7   . 7   LEU B CB  85.232895 ? -2.3247447   -3.872357     -12.692769   1 1835
ATOM C CG  . LEU B 1 7   . 7   LEU B CG  86.09693  ? -1.779988    -3.5769777    -14.0835495  1 1836
ATOM C CD1 . LEU B 1 7   . 7   LEU B CD1 86.15514  ? -0.5346828   -2.71398      -14.02514    1 1837
ATOM C CD2 . LEU B 1 7   . 7   LEU B CD2 85.774    ? -1.462026    -4.870111     -14.816421   1 1838
ATOM N N   . SER B 1 8   . 8   SER B N   87.133385 ? -5.325113    -5.438085     -14.034762   1 1839
ATOM C CA  . SER B 1 8   . 8   SER B CA  85.500404 ? -6.275732    -6.5493593    -14.268478   1 1840
ATOM C C   . SER B 1 8   . 8   SER B C   92.2684   ? -5.83937     -7.8412895    -13.609981   1 1841
ATOM O O   . SER B 1 8   . 8   SER B O   92.47857  ? -4.6645403   -8.169453     -13.526911   1 1842
ATOM C CB  . SER B 1 8   . 8   SER B CB  92.7835   ? -6.483603    -6.794317     -15.764622   1 1843
ATOM O OG  . SER B 1 8   . 8   SER B OG  91.61101  ? -5.3220696   -7.3634906    -16.339766   1 1844
ATOM N N   . VAL B 1 9   . 9   VAL B N   92.39193  ? -6.8209386   -8.55804      -13.237339   1 1845
ATOM C CA  . VAL B 1 9   . 9   VAL B CA  92.68776  ? -6.820661    -9.899475     -12.6641245  1 1846
ATOM C C   . VAL B 1 9   . 9   VAL B C   91.71378  ? -5.6755214   -10.7642975   -13.17889    1 1847
ATOM O O   . VAL B 1 9   . 9   VAL B O   92.112686 ? -5.6347313   -11.135516    -14.346825   1 1848
ATOM C CB  . VAL B 1 9   . 9   VAL B CB  90.78834  ? -8.1724205   -10.560763    -13.002893   1 1849
ATOM C CG1 . VAL B 1 9   . 9   VAL B CG1 91.59027  ? -8.354186    -11.904326    -12.351096   1 1850
ATOM C CG2 . VAL B 1 9   . 9   VAL B CG2 91.637794 ? -9.331682    -9.670272     -12.556527   1 1851
ATOM N N   . ALA B 1 10  . 10  ALA B N   90.852776 ? -4.7844462   -11.189609    -12.281906   1 1852
ATOM C CA  . ALA B 1 10  . 10  ALA B CA  90.752014 ? -4.0803933   -12.441933    -12.466155   1 1853
ATOM C C   . ALA B 1 10  . 10  ALA B C   90.58224  ? -5.137195    -13.538629    -12.358978   1 1854
ATOM O O   . ALA B 1 10  . 10  ALA B O   92.0688   ? -5.5730476   -13.8843975   -11.26735    1 1855
ATOM C CB  . ALA B 1 10  . 10  ALA B CB  92.52871  ? -2.969054    -12.575197    -11.429812   1 1856
ATOM N N   . THR B 1 11  . 11  THR B N   92.21729  ? -5.5735903   -14.0686655   -13.48595    1 1857
ATOM C CA  . THR B 1 11  . 11  THR B CA  91.87435  ? -6.393884    -15.271593    -13.515722   1 1858
ATOM C C   . THR B 1 11  . 11  THR B C   92.0488   ? -5.529007    -16.375748    -12.944921   1 1859
ATOM O O   . THR B 1 11  . 11  THR B O   92.07511  ? -4.5901904   -16.818436    -13.59789    1 1860
ATOM C CB  . THR B 1 11  . 11  THR B CB  91.81205  ? -6.8630776   -15.626328    -14.92977    1 1861
ATOM O OG1 . THR B 1 11  . 11  THR B OG1 92.371605 ? -7.0792127   -14.481545    -15.707665   1 1862
ATOM C CG2 . THR B 1 11  . 11  THR B CG2 91.50309  ? -8.161908    -16.40546     -14.893875   1 1863
ATOM N N   . VAL B 1 12  . 12  VAL B N   93.91295  ? -5.7929115   -16.786276    -11.756317   1 1864
ATOM C CA  . VAL B 1 12  . 12  VAL B CA  93.711624 ? -5.2840304   -18.03407     -11.237535   1 1865
ATOM C C   . VAL B 1 12  . 12  VAL B C   93.949326 ? -5.9535155   -19.10803     -12.058894   1 1866
ATOM O O   . VAL B 1 12  . 12  VAL B O   92.687096 ? -7.088473    -19.475946    -11.794341   1 1867
ATOM C CB  . VAL B 1 12  . 12  VAL B CB  92.622185 ? -5.540455    -18.191963    -9.728256    1 1868
ATOM C CG1 . VAL B 1 12  . 12  VAL B CG1 88.590706 ? -4.915935    -19.476673    -9.210492    1 1869
ATOM C CG2 . VAL B 1 12  . 12  VAL B CG2 87.83507  ? -4.9227495   -17.027895    -8.961027    1 1870
ATOM N N   . SER B 1 13  . 13  SER B N   82.95882  ? -5.2916617   -19.628408    -13.121165   1 1871
ATOM C CA  . SER B 1 13  . 13  SER B CA  74.03314  ? -5.625021    -20.768957    -13.856601   1 1872
ATOM C C   . SER B 1 13  . 13  SER B C   76.02573  ? -5.050319    -21.728409    -13.184639   1 1873
ATOM O O   . SER B 1 13  . 13  SER B O   75.032616 ? -3.919716    -22.175552    -13.357872   1 1874
ATOM C CB  . SER B 1 13  . 13  SER B CB  81.69899  ? -5.084972    -20.808285    -15.257762   1 1875
ATOM O OG  . SER B 1 13  . 13  SER B OG  82.59479  ? -3.6886055   -20.655834    -15.260098   1 1876
ATOM N N   . ASP B 1 14  . 14  ASP B N   82.14533  ? -6.07872     -23.347153    -11.309685   1 1877
ATOM C CA  . ASP B 1 14  . 14  ASP B CA  85.421394 ? -6.0422096   -24.770658    -10.826737   1 1878
ATOM C C   . ASP B 1 14  . 14  ASP B C   86.58142  ? -6.776352    -25.629126    -11.848727   1 1879
ATOM O O   . ASP B 1 14  . 14  ASP B O   86.27545  ? -7.7749014   -25.182907    -12.437024   1 1880
ATOM C CB  . ASP B 1 14  . 14  ASP B CB  85.63014  ? -6.6233745   -24.944012    -9.418255    1 1881
ATOM C CG  . ASP B 1 14  . 14  ASP B CG  86.389465 ? -5.666645    -24.53739     -8.286395    1 1882
ATOM O OD1 . ASP B 1 14  . 14  ASP B OD1 86.59936  ? -4.440355    -24.494177    -8.493894    1 1883
ATOM O OD2 . ASP B 1 14  . 14  ASP B OD2 85.28483  ? -6.1839237   -24.30653     -7.17455     1 1884
#
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 ?
#
