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   26.434792 ? 38.55836     24.231472    -13.969434    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  22.91545  ? 37.303875    23.557882    -14.392068    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   24.136166 ? 37.283474    22.059511    -14.079116    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   23.013618 ? 36.287106    21.587896    -13.5634775   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  22.50799  ? 37.021496    23.817816    -15.876791    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  21.441803 ? 36.12916     25.04705     -16.035385    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  19.13839  ? 35.90657     25.531803    -17.75317     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  18.07026  ? 34.362305    26.457392    -17.638252    1 8
ATOM N N   . GLN A 2 2   . 2   GLN A N   17.709013 ? 38.374706    21.36955     -14.256556    1 9
ATOM C CA  . GLN A 2 2   . 2   GLN A CA  17.602192 ? 38.43803     19.91055     -14.002938    1 10
ATOM C C   . GLN A 2 2   . 2   GLN A C   16.529713 ? 38.092907    19.50769     -12.557649    1 11
ATOM O O   . GLN A 2 2   . 2   GLN A O   18.528322 ? 37.434486    18.495546    -12.348252    1 12
ATOM C CB  . GLN A 2 2   . 2   GLN A CB  19.862751 ? 39.827457    19.392017    -14.377506    1 13
ATOM C CG  . GLN A 2 2   . 2   GLN A CG  19.13915  ? 40.0406      19.290863    -15.900161    1 14
ATOM C CD  . GLN A 2 2   . 2   GLN A CD  18.936201 ? 41.45403     18.844532    -16.265461    1 15
ATOM O OE1 . GLN A 2 2   . 2   GLN A OE1 18.700819 ? 42.371723    18.951227    -15.482919    1 16
ATOM N NE2 . GLN A 2 2   . 2   GLN A NE2 18.181627 ? 41.665085    18.368767    -17.463955    1 17
ATOM N N   . TRP A 2 3   . 3   TRP A N   17.7891   ? 38.467976    20.299314    -11.551445    1 18
ATOM C CA  . TRP A 2 3   . 3   TRP A CA  18.61759  ? 38.165886    20.021744    -10.145585    1 19
ATOM C C   . TRP A 2 3   . 3   TRP A C   19.249266 ? 36.66818     20.004665    -9.832991     1 20
ATOM O O   . TRP A 2 3   . 3   TRP A O   20.271816 ? 36.20593     19.166634    -9.05479      1 21
ATOM C CB  . TRP A 2 3   . 3   TRP A CB  21.301079 ? 38.874306    21.04389     -9.255932     1 22
ATOM C CG  . TRP A 2 3   . 3   TRP A CG  23.907324 ? 40.068855    20.504534    -8.54052      1 23
ATOM C CD1 . TRP A 2 3   . 3   TRP A CD1 24.502554 ? 41.273594    20.231243    -9.067052     1 24
ATOM C CD2 . TRP A 2 3   . 3   TRP A CD2 23.390965 ? 40.158978    20.170914    -7.1132016    1 25
ATOM N NE1 . TRP A 2 3   . 3   TRP A NE1 24.499601 ? 42.11751     19.745602    -8.064371     1 26
ATOM C CE2 . TRP A 2 3   . 3   TRP A CE2 23.686615 ? 41.46912     19.698997    -6.877366     1 27
ATOM C CE3 . TRP A 2 3   . 3   TRP A CE3 23.21555  ? 39.255775    20.238941    -6.036432     1 28
ATOM C CZ2 . TRP A 2 3   . 3   TRP A CZ2 22.339006 ? 41.88334     19.293077    -5.577339     1 29
ATOM C CZ3 . TRP A 2 3   . 3   TRP A CZ3 20.77578  ? 39.675674    19.827059    -4.749295     1 30
ATOM C CH2 . TRP A 2 3   . 3   TRP A CH2 19.904486 ? 40.977135    19.360401    -4.5229506    1 31
ATOM N N   . ALA A 2 4   . 4   ALA A N   20.512676 ? 35.901314    20.903131    -10.429066    1 32
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  19.748804 ? 34.46004     20.964085    -10.212617    1 33
ATOM C C   . ALA A 2 4   . 4   ALA A C   18.866747 ? 33.732674    19.73622     -10.780203    1 34
ATOM O O   . ALA A 2 4   . 4   ALA A O   20.788822 ? 32.772316    19.255402    -10.172364    1 35
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  22.029049 ? 33.93978     22.25803     -10.833311    1 36
ATOM N N   . VAL A 2 5   . 5   VAL A N   21.408152 ? 34.204395    19.240644    -11.897528    1 37
ATOM C CA  . VAL A 2 5   . 5   VAL A CA  21.200987 ? 33.660435    18.023666    -12.509074    1 38
ATOM C C   . VAL A 2 5   . 5   VAL A C   21.10187  ? 33.94443     16.809376    -11.627656    1 39
ATOM O O   . VAL A 2 5   . 5   VAL A O   20.825184 ? 33.01762     16.076082    -11.290232    1 40
ATOM C CB  . VAL A 2 5   . 5   VAL A CB  20.671242 ? 34.20068     17.837013    -13.93924     1 41
ATOM C CG1 . VAL A 2 5   . 5   VAL A CG1 21.263449 ? 33.81977     19.026737    -14.828196    1 42
ATOM C CG2 . VAL A 2 5   . 5   VAL A CG2 21.673128 ? 33.636284    16.57742     -14.595967    1 43
ATOM N N   . GLY A 2 6   . 6   GLY A N   22.493801 ? 35.181267    16.670153    -11.175819    1 44
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  22.993725 ? 35.55352     15.567164    -10.288096    1 45
ATOM C C   . GLY A 2 6   . 6   GLY A C   25.16507  ? 34.739605    15.529244    -8.99365      1 46
ATOM O O   . GLY A 2 6   . 6   GLY A O   33.7721   ? 34.287373    14.465293    -8.578079     1 47
ATOM N N   . ARG A 2 7   . 7   ARG A N   30.683561 ? 34.4776      16.677776    -8.413524     1 48
ATOM C CA  . ARG A 2 7   . 7   ARG A CA  31.37172  ? 33.65764     16.79362     -7.196893     1 49
ATOM C C   . ARG A 2 7   . 7   ARG A C   30.252575 ? 32.207645    16.379435    -7.4191575    1 50
ATOM O O   . ARG A 2 7   . 7   ARG A O   29.474438 ? 31.64128     15.704892    -6.570304     1 51
ATOM C CB  . ARG A 2 7   . 7   ARG A CB  28.127687 ? 33.77717     18.21788     -6.6458397    1 52
ATOM C CG  . ARG A 2 7   . 7   ARG A CG  26.350138 ? 33.420982    18.287556    -5.1610613    1 53
ATOM C CD  . ARG A 2 7   . 7   ARG A CD  26.686567 ? 33.63334     19.715683    -4.6482086    1 54
ATOM N NE  . ARG A 2 7   . 7   ARG A NE  24.65105  ? 33.604786    19.771729    -3.1874094    1 55
ATOM C CZ  . ARG A 2 7   . 7   ARG A CZ  23.907576 ? 33.69149     20.861795    -2.4423068    1 56
ATOM N NH1 . ARG A 2 7   . 7   ARG A NH1 23.098804 ? 33.80821     22.043911    -2.9859567    1 57
ATOM N NH2 . ARG A 2 7   . 7   ARG A NH2 23.57557  1 33.692356    20.789633    -1.1565819    1 58
ATOM N N   . ARG A 2 8   . 8   ARG A N   23.664358 ? 31.629572    16.740953    -8.530659     1 59
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  22.701977 ? 30.27121     16.309994    -8.884787     1 60
ATOM C C   . ARG A 2 8   . 8   ARG A C   23.21339  ? 30.174911    14.798899    -9.061695     1 61
ATOM O O   . ARG A 2 8   . 8   ARG A O   22.898212 ? 29.237038    14.207037    -8.55263      1 62
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  21.92531  ? 29.781822    17.022596    -10.151221    1 63
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  21.263317 ? 29.394464    18.474548    -9.87231      1 64
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  22.099829 ? 28.860493    19.116741    -11.160757    1 65
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  23.13411  ? 28.39543     20.491583    -10.925746    1 66
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  23.677387 ? 27.794518    21.265385    -11.808086    1 67
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 24.822678 ? 27.564161    20.858023    -13.02711     1 68
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 27.432758 1 27.419912    22.461832    -11.485361    1 69
ATOM N N   . TRP A 2 9   . 9   TRP A N   25.394222 ? 31.12919     14.221676    -9.712216     1 70
ATOM C CA  . TRP A 2 9   . 9   TRP A CA  25.0586   ? 31.19003     12.774374    -9.860117     1 71
ATOM C C   . TRP A 2 9   . 9   TRP A C   25.995869 ? 31.377813    12.063316    -8.525864     1 72
ATOM O O   . TRP A 2 9   . 9   TRP A O   25.36264  ? 30.716362    11.055541    -8.294013     1 73
ATOM C CB  . TRP A 2 9   . 9   TRP A CB  24.38021  ? 32.30704     12.394412    -10.829455    1 74
ATOM C CG  . TRP A 2 9   . 9   TRP A CG  23.680433 ? 32.035786    12.755719    -12.254425    1 75
ATOM C CD1 . TRP A 2 9   . 9   TRP A CD1 23.545885 ? 32.743755    13.64008     -13.001499    1 76
ATOM C CD2 . TRP A 2 9   . 9   TRP A CD2 22.288109 ? 30.989637    12.220866    -13.123249    1 77
ATOM N NE1 . TRP A 2 9   . 9   TRP A NE1 21.160294 ? 32.183613    13.694579    -14.284847    1 78
ATOM C CE2 . TRP A 2 9   . 9   TRP A CE2 21.69469  ? 31.113203    12.84923     -14.383622    1 79
ATOM C CE3 . TRP A 2 9   . 9   TRP A CE3 20.67411  ? 29.959515    11.280375    -12.950052    1 80
ATOM C CZ2 . TRP A 2 9   . 9   TRP A CZ2 22.278849 ? 30.236109    12.546152    -15.455126    1 81
ATOM C CZ3 . TRP A 2 9   . 9   TRP A CZ3 23.768442 ? 29.07677     10.983797    -14.0079975   1 82
ATOM C CH2 . TRP A 2 9   . 9   TRP A CH2 23.125282 ? 29.219193    11.614791    -15.257206    1 83
ATOM N N   . ALA A 2 10  . 10  ALA A N   22.87756  ? 32.19672     12.611666    -7.6531634    1 84
ATOM C CA  . ALA A 2 10  . 10  ALA A CA  22.688108 ? 32.367996    12.058589    -6.313917     1 85
ATOM C C   . ALA A 2 10  . 10  ALA A C   22.28046  ? 31.069618    12.112098    -5.5020046    1 86
ATOM O O   . ALA A 2 10  . 10  ALA A O   22.206423 ? 30.713459    11.125051    -4.864949     1 87
ATOM C CB  . ALA A 2 10  . 10  ALA A CB  22.778427 ? 33.496845    12.807856    -5.616258     1 88
ATOM N N   . TRP A 2 11  . 11  TRP A N   23.263283 ? 30.343767    13.204177    -5.569019     1 89
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  23.923138 ? 29.030756    13.317346    -4.9379225    1 90
ATOM C C   . TRP A 2 11  . 11  TRP A C   24.830267 ? 28.01239     12.371684    -5.556861     1 91
ATOM O O   . TRP A 2 11  . 11  TRP A O   27.132797 ? 27.290905    11.708942    -4.808533     1 92
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  26.283974 ? 28.52842     14.759341    -5.023633     1 93
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  25.09833  ? 29.081553    15.659616    -3.9642556    1 94
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 26.26912  ? 29.944489    16.684425    -4.1499248    1 95
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 25.416782 ? 28.773245    15.635193    -2.5337036    1 96
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 23.91813  ? 30.205336    17.29056     -2.9177098    1 97
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 22.394943 ? 29.510303    16.676294    -1.9177163    1 98
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 22.180492 ? 27.95094     14.830145    -1.7228745    1 99
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 20.422415 ? 29.42417     16.923615    -0.5174223    1 100
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 19.944916 ? 27.871525    15.067887    -0.33305395   1 101
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 20.505917 ? 28.604555    16.108711    0.26236355    1 102
ATOM N N   . ALA A 2 12  . 12  ALA A N   19.745451 ? 27.959646    12.28837     -6.8460855    1 103
ATOM C CA  . ALA A 2 12  . 12  ALA A CA  21.312584 ? 27.060831    11.3548355   -7.517877     1 104
ATOM C C   . ALA A 2 12  . 12  ALA A C   22.329817 ? 27.379436    9.900469     -7.1437097    1 105
ATOM O O   . ALA A 2 12  . 12  ALA A O   21.780745 ? 26.469206    9.145747     -6.8073397    1 106
ATOM C CB  . ALA A 2 12  . 12  ALA A CB  21.833729 ? 27.148151    11.585576    -9.027615     1 107
ATOM N N   . ALA A 2 13  . 13  ALA A N   21.768082 ? 28.646957    9.546627     -7.126875     1 108
ATOM C CA  . ALA A 2 13  . 13  ALA A CA  21.547976 ? 29.083698    8.213587     -6.7119904    1 109
ATOM C C   . ALA A 2 13  . 13  ALA A C   21.304497 ? 28.754253    7.9360695    -5.2414055    1 110
ATOM O O   . ALA A 2 13  . 13  ALA A O   21.881786 ? 28.279081    6.8449373    -4.922958     1 111
ATOM C CB  . ALA A 2 13  . 13  ALA A CB  22.407167 ? 30.579803    8.090863     -6.9805217    1 112
ATOM N N   . LEU A 2 14  . 14  LEU A N   22.706133 ? 28.943373    8.910569     -4.3775115    1 113
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  23.725166 ? 28.586035    8.788068     -2.962906     1 114
ATOM C C   . LEU A 2 14  . 14  LEU A C   25.812265 ? 27.079052    8.603934     -2.779113     1 115
ATOM O O   . LEU A 2 14  . 14  LEU A O   25.957823 ? 26.664927    7.7078686    -2.0494509    1 116
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  24.722591 ? 29.099674    10.021203    -2.2092035    1 117
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  25.92714  ? 28.822685    9.983565     -0.6923634    1 118
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 25.018358 ? 29.245974    11.307916    -0.066977724  1 119
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 23.983166 ? 29.579233    8.855558     -0.0033034717 1 120
ATOM N N   . LEU A 2 15  . 15  LEU A N   23.035313 ? 26.275517    9.402357     -3.449629     1 121
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  22.679403 ? 24.81772     9.277327     -3.3966684    1 122
ATOM C C   . LEU A 2 15  . 15  LEU A C   21.765562 ? 24.344248    7.924732     -3.9273376    1 123
ATOM O O   . LEU A 2 15  . 15  LEU A O   20.89738  ? 23.486374    7.302686     -3.3033323    1 124
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  20.892027 ? 24.17362     10.419025    -4.2011743    1 125
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  19.989029 ? 24.242651    11.795475    -3.525997     1 126
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 21.584637 ? 23.762861    12.86392     -4.5029964    1 127
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 23.13091  ? 23.368479    11.861968    -2.276984     1 128
ATOM N N   . LEU A 2 16  . 16  LEU A N   22.44339  ? 24.924236    7.464793     -5.0119963    1 129
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  22.076643 ? 24.63178     6.1336493    -5.546703     1 130
ATOM C C   . LEU A 2 16  . 16  LEU A C   21.922077 ? 25.041086    5.032351     -4.56761      1 131
ATOM O O   . LEU A 2 16  . 16  LEU A O   21.568398 ? 24.276768    4.09396      -4.3675585    1 132
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  21.434895 ? 25.358612    5.948272     -6.8884106    1 133
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  22.006079 ? 24.728445    6.709271     -8.065948     1 134
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 22.482141 ? 25.655891    6.633091     -9.279412     1 135
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 22.94707  ? 23.381304    6.1150265    -8.465144     1 136
ATOM N N   . ALA A 2 17  . 17  ALA A N   23.841309 ? 26.19021     5.1684885    -3.9412665    1 137
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  26.227867 ? 26.640718    4.2084875    -2.9358582    1 138
ATOM C C   . ALA A 2 17  . 17  ALA A C   24.11164  ? 25.713789    4.191889     -1.7169945    1 139
ATOM O O   . ALA A 2 17  . 17  ALA A O   24.388292 ? 25.318466    3.1180403    -1.2678888    1 140
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  25.661177 ? 28.07972     4.5373716    -2.5510986    1 141
ATOM N N   . VAL A 2 18  . 18  VAL A N   24.977558 ? 25.320515    5.349657     -1.2343007    1 142
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  23.509962 ? 24.355408    5.4583592    -0.13117553   1 143
ATOM C C   . VAL A 2 18  . 18  VAL A C   22.799456 ? 23.010912    4.8563423    -0.5202557    1 144
ATOM O O   . VAL A 2 18  . 18  VAL A O   21.573326 ? 22.463896    4.065207     0.24288386    1 145
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  20.56213  ? 24.201921    6.9214964    0.3241704     1 146
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 19.9314   ? 25.470537    7.399867     1.0333428     1 147
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 19.758915 ? 23.042168    7.1079774    1.3088344     1 148
ATOM N N   . ALA A 2 19  . 19  ALA A N   18.73345  ? 22.511127    5.1754174    -1.7043496    1 149
ATOM C CA  . ALA A 2 19  . 19  ALA A CA  20.86206  ? 21.263481    4.6042433    -2.2018437    1 150
ATOM C C   . ALA A 2 19  . 19  ALA A C   21.332642 ? 21.344767    3.0789688    -2.3420658    1 151
ATOM O O   . ALA A 2 19  . 19  ALA A O   20.957073 ? 20.413824    2.377929     -1.9486207    1 152
ATOM C CB  . ALA A 2 19  . 19  ALA A CB  20.78484  ? 20.919844    5.276337     -3.5294442    1 153
ATOM N N   . ALA A 2 20  . 20  ALA A N   20.753693 ? 22.45215     2.5707147    -2.8424807    1 154
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  20.538124 ? 22.676918    1.1320069    -2.9552708    1 155
ATOM C C   . ALA A 2 20  . 20  ALA A C   20.429056 ? 22.71661     0.44445598   -1.585922     1 156
ATOM O O   . ALA A 2 20  . 20  ALA A O   20.846586 ? 22.063032    -0.58013004  -1.3989836    1 157
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  21.10853  ? 23.968212    0.9036602    -3.7410247    1 158
ATOM N N   . VAL A 2 21  . 21  VAL A N   22.212557 ? 23.412012    1.038467     -0.63296354   1 159
ATOM C CA  . VAL A 2 21  . 21  VAL A CA  22.649822 ? 23.460602    0.5222037    0.7420565     1 160
ATOM C C   . VAL A 2 21  . 21  VAL A C   24.26947  ? 22.083914    0.5528886    1.3823535     1 161
ATOM O O   . VAL A 2 21  . 21  VAL A O   25.877926 ? 21.667332    -0.45251247  1.9497379     1 162
ATOM C CB  . VAL A 2 21  . 21  VAL A CB  26.620602 ? 24.482794    1.2977886    1.5924333     1 163
ATOM C CG1 . VAL A 2 21  . 21  VAL A CG1 27.87273  ? 25.90564     0.9744783    1.1409218     1 164
ATOM C CG2 . VAL A 2 21  . 21  VAL A CG2 27.14609  ? 24.39455     0.94324857   3.0777228     1 165
ATOM N N   . LEU A 2 22  . 22  LEU A N   25.864864 ? 21.361475    1.6448615    1.2582632     1 166
ATOM C CA  . LEU A 2 22  . 22  LEU A CA  25.14466  ? 20.000755    1.7432578    1.7837936     1 167
ATOM C C   . LEU A 2 22  . 22  LEU A C   23.937687 ? 19.079073    0.71037436   1.1439452     1 168
ATOM O O   . LEU A 2 22  . 22  LEU A O   21.64643  ? 18.345167    0.033432517  1.8592354     1 169
ATOM C CB  . LEU A 2 22  . 22  LEU A CB  19.91623  ? 19.450571    3.159455     1.5507326     1 170
ATOM C CG  . LEU A 2 22  . 22  LEU A CG  20.516253 ? 20.051008    4.233493     2.465432      1 171
ATOM C CD1 . LEU A 2 22  . 22  LEU A CD1 19.2259   ? 19.527357    5.606443     2.033469      1 172
ATOM C CD2 . LEU A 2 22  . 22  LEU A CD2 22.37621  ? 19.66014     4.0189466    3.9278643     1 173
ATOM N N   . THR A 2 23  . 23  THR A N   23.425007 ? 19.159863    0.55033076   -0.16067478   1 174
ATOM C CA  . THR A 2 23  . 23  THR A CA  22.986681 ? 18.384834    -0.46772048  -0.876369     1 175
ATOM C C   . THR A 2 23  . 23  THR A C   22.440811 ? 18.715717    -1.8619809   -0.3714769    1 176
ATOM O O   . THR A 2 23  . 23  THR A O   22.289883 ? 17.811152    -2.654489    -0.12557328   1 177
ATOM C CB  . THR A 2 23  . 23  THR A CB  21.965235 ? 18.640772    -0.3797265   -2.385754     1 178
ATOM O OG1 . THR A 2 23  . 23  THR A OG1 21.706945 ? 18.291435    0.89546585   -2.854904     1 179
ATOM C CG2 . THR A 2 23  . 23  THR A CG2 22.157877 ? 17.812649    -1.3805722   -3.1800842    1 180
ATOM N N   . GLN A 2 24  . 24  GLN A N   22.400131 ? 19.974714    -2.1467385   -0.16877899   1 181
ATOM C CA  . GLN A 2 24  . 24  GLN A CA  23.4576   ? 20.414108    -3.4371183   0.3578553     1 182
ATOM C C   . GLN A 2 24  . 24  GLN A C   24.006811 ? 19.943487    -3.6535532   1.7960776     1 183
ATOM O O   . GLN A 2 24  . 24  GLN A O   25.87797  ? 19.476036    -4.741965    2.1124756     1 184
ATOM C CB  . GLN A 2 24  . 24  GLN A CB  29.740995 ? 21.936174    -3.5367904   0.23485026    1 185
ATOM C CG  . GLN A 2 24  . 24  GLN A CG  28.475016 ? 22.439835    -4.937703    0.5841812     1 186
ATOM C CD  . GLN A 2 24  . 24  GLN A CD  29.205967 ? 23.942791    -5.1168923   0.35663858    1 187
ATOM O OE1 . GLN A 2 24  . 24  GLN A OE1 28.88848  ? 24.673866    -4.204303    0.047983613   1 188
ATOM N NE2 . GLN A 2 24  . 24  GLN A NE2 28.125153 ? 24.432726    -6.3068914   0.4991244     1 189
ATOM N N   . VAL A 2 25  . 25  VAL A N   28.764952 ? 20.032957    -2.643574    2.6307356     1 190
ATOM C CA  . VAL A 2 25  . 25  VAL A CA  27.37641  ? 19.537462    -2.7088783   4.0096927     1 191
ATOM C C   . VAL A 2 25  . 25  VAL A C   28.238613 ? 18.036537    -2.944493    4.032389      1 192
ATOM O O   . VAL A 2 25  . 25  VAL A O   26.585096 ? 17.57853     -3.8185563   4.7630033     1 193
ATOM C CB  . VAL A 2 25  . 25  VAL A CB  26.358086 ? 19.907286    -1.4380941   4.792945      1 194
ATOM C CG1 . VAL A 2 25  . 25  VAL A CG1 25.716797 ? 21.411386    -1.4039773   5.0685663     1 195
ATOM C CG2 . VAL A 2 25  . 25  VAL A CG2 25.034119 ? 19.199306    -1.353134    6.1474705     1 196
ATOM N N   . VAL A 2 26  . 26  VAL A N   24.43634  ? 17.282513    -2.224475    3.2127492     1 197
ATOM C CA  . VAL A 2 26  . 26  VAL A CA  24.187046 ? 15.831186    -2.4190133   3.0852587     1 198
ATOM C C   . VAL A 2 26  . 26  VAL A C   24.580135 ? 15.521319    -3.8144515   2.5727503     1 199
ATOM O O   . VAL A 2 26  . 26  VAL A O   24.373419 ? 14.646527    -4.4759545   3.1226919     1 200
ATOM C CB  . VAL A 2 26  . 26  VAL A CB  23.819702 ? 15.213865    -1.3437947   2.1767406     1 201
ATOM C CG1 . VAL A 2 26  . 26  VAL A CG1 23.576971 ? 15.220487    0.014041699  2.875506      1 202
ATOM C CG2 . VAL A 2 26  . 26  VAL A CG2 23.926506 ? 13.762504    -1.6474428   1.804667      1 203
ATOM N N   . TRP A 2 27  . 27  TRP A N   24.33746  ? 16.24932     -4.2805104   1.5897149     1 204
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  25.512531 ? 16.050962    -5.623775    1.0495019     1 205
ATOM C C   . TRP A 2 27  . 27  TRP A C   26.51664  ? 16.335455    -6.71011     2.0845168     1 206
ATOM O O   . TRP A 2 27  . 27  TRP A O   28.33972  ? 15.546706    -7.6427565   2.231003      1 207
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  26.859474 ? 16.944733    -5.805606    -0.17876272   1 208
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  25.476057 ? 16.696856    -7.096127    -0.89492625   1 209
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 26.551497 ? 17.403214    -8.237163    -0.75799114   1 210
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 26.156593 ? 15.623849    -7.3899846   -1.8384379    1 211
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 24.492872 ? 16.827791    -9.223441    -1.5652856    1 212
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 23.582167 ? 15.741517    -8.7366705   -2.2326484    1 213
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 23.755392 ? 14.56407     -6.6222987   -2.380465     1 214
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 22.948233 ? 14.830159    -9.328937    -3.1533673    1 215
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 22.001972 ? 13.65419     -7.2132144   -3.2865582    1 216
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 21.937422 ? 13.792547    -8.552652    -3.668098     1 217
ATOM N N   . LEU A 2 28  . 28  LEU A N   21.010609 ? 17.40926     -6.581952    2.819468      1 218
ATOM C CA  . LEU A 2 28  . 28  LEU A CA  23.338041 ? 17.73867     -7.5038614   3.9059849     1 219
ATOM C C   . LEU A 2 28  . 28  LEU A C   24.725657 ? 16.688644    -7.4482303   5.004885      1 220
ATOM O O   . LEU A 2 28  . 28  LEU A O   24.051199 ? 16.264105    -8.494911    5.4884377     1 221
ATOM C CB  . LEU A 2 28  . 28  LEU A CB  24.165878 ? 19.119541    -7.156013    4.4746337     1 222
ATOM C CG  . LEU A 2 28  . 28  LEU A CG  23.99393  ? 20.29796     -7.520949    3.5579038     1 223
ATOM C CD1 . LEU A 2 28  . 28  LEU A CD1 23.680332 ? 21.58819     -6.9453077   4.140585      1 224
ATOM C CD2 . LEU A 2 28  . 28  LEU A CD2 23.537958 ? 20.47033     -9.033398    3.4210663     1 225
ATOM N N   . TRP A 2 29  . 29  TRP A N   24.111307 ? 16.251965    -6.2601123   5.3496714     1 226
ATOM C CA  . TRP A 2 29  . 29  TRP A CA  24.703892 ? 15.186925    -6.0750556   6.3203244     1 227
ATOM C C   . TRP A 2 29  . 29  TRP A C   25.336796 ? 13.895257    -6.7401466   5.865161      1 228
ATOM O O   . TRP A 2 29  . 29  TRP A O   25.874216 ? 13.342362    -7.5303717   6.628639      1 229
ATOM C CB  . TRP A 2 29  . 29  TRP A CB  28.168232 ? 14.9978695   -4.584821    6.5867763     1 230
ATOM C CG  . TRP A 2 29  . 29  TRP A CG  28.701973 ? 13.794346    -4.284115    7.4170833     1 231
ATOM C CD1 . TRP A 2 29  . 29  TRP A CD1 28.37897  ? 13.678239    -4.4725695   8.747134      1 232
ATOM C CD2 . TRP A 2 29  . 29  TRP A CD2 29.125954 ? 12.495319    -3.803708    6.9476924     1 233
ATOM N NE1 . TRP A 2 29  . 29  TRP A NE1 29.145157 ? 12.377528    -4.14052     9.133863      1 234
ATOM C CE2 . TRP A 2 29  . 29  TRP A CE2 28.620192 ? 11.627563    -3.739234    8.06553       1 235
ATOM C CE3 . TRP A 2 29  . 29  TRP A CE3 29.67487  ? 11.982583    -3.434998    5.6840954     1 236
ATOM C CZ2 . TRP A 2 29  . 29  TRP A CZ2 28.284094 ? 10.279196    -3.3202984   7.9430327     1 237
ATOM C CZ3 . TRP A 2 29  . 29  TRP A CZ3 29.67176  ? 10.646906    -3.0231826   5.5528026     1 238
ATOM C CH2 . TRP A 2 29  . 29  TRP A CH2 28.538586 ? 9.805227     -2.9663928   6.6735606     1 239
ATOM N N   . LEU A 2 30  . 30  LEU A N   29.345629 ? 13.451112    -6.508051    4.64295       1 240
ATOM C CA  . LEU A 2 30  . 30  LEU A CA  28.0853   ? 12.264992    -7.16901     4.0945854     1 241
ATOM C C   . LEU A 2 30  . 30  LEU A C   27.766598 ? 12.4086075   -8.688985    4.098712      1 242
ATOM O O   . LEU A 2 30  . 30  LEU A O   26.339275 ? 11.472277    -9.38585     4.465122      1 243
ATOM C CB  . LEU A 2 30  . 30  LEU A CB  26.535753 ? 12.008837    -6.6744723   2.6639686     1 244
ATOM C CG  . LEU A 2 30  . 30  LEU A CG  27.693054 ? 11.405648    -5.2658315   2.563638      1 245
ATOM C CD1 . LEU A 2 30  . 30  LEU A CD1 27.41012  ? 11.371574    -4.838953    1.1000271     1 246
ATOM C CD2 . LEU A 2 30  . 30  LEU A CD2 27.079832 ? 9.976129     -5.2135997   3.0993783     1 247
ATOM N N   . GLY A 2 31  . 31  GLY A N   27.365917 ? 13.570493    -9.195784    3.7748165     1 248
ATOM C CA  . GLY A 2 31  . 31  GLY A CA  27.329546 ? 13.849827    -10.6277     3.8071353     1 249
ATOM C C   . GLY A 2 31  . 31  GLY A C   27.636524 ? 13.79419     -11.256232   5.19853       1 250
ATOM O O   . GLY A 2 31  . 31  GLY A O   28.731966 ? 13.643688    -12.471912   5.3004894     1 251
ATOM N N   . THR A 2 32  . 32  THR A N   28.978706 ? 13.9012      -10.462936   6.229495      1 252
ATOM C CA  . THR A 2 32  . 32  THR A CA  30.55831  ? 13.75445     -10.91699    7.6185956     1 253
ATOM C C   . THR A 2 32  . 32  THR A C   25.317366 ? 12.365905    -10.691274   8.192539      1 254
ATOM O O   . THR A 2 32  . 32  THR A O   24.244013 ? 12.111715    -11.104279   9.321083      1 255
ATOM C CB  . THR A 2 32  . 32  THR A CB  24.81432  ? 14.792075    -10.277426   8.544145      1 256
ATOM O OG1 . THR A 2 32  . 32  THR A OG1 24.50909  ? 14.6530905   -8.87888     8.604282      1 257
ATOM C CG2 . THR A 2 32  . 32  THR A CG2 23.726341 ? 16.217625    -10.600081   8.12985       1 258
ATOM N N   . GLN A 2 33  . 33  GLN A N   22.890097 ? 11.487876    -10.035      7.4649034     1 259
ATOM C CA  . GLN A 2 33  . 33  GLN A CA  22.858624 ? 10.130662    -9.793959    7.9399405     1 260
ATOM C C   . GLN A 2 33  . 33  GLN A C   22.187742 ? 9.311707     -11.076182   7.8800793     1 261
ATOM O O   . GLN A 2 33  . 33  GLN A O   21.425644 ? 9.26547      -11.766158   6.862505      1 262
ATOM C CB  . GLN A 2 33  . 33  GLN A CB  21.374933 ? 9.436709     -8.683743    7.1457253     1 263
ATOM C CG  . GLN A 2 33  . 33  GLN A CG  20.663177 ? 10.065179    -7.300514    7.3167195     1 264
ATOM C CD  . GLN A 2 33  . 33  GLN A CD  22.91829  ? 10.2044325   -6.8850164   8.781443      1 265
ATOM O OE1 . GLN A 2 33  . 33  GLN A OE1 23.853674 ? 9.24183      -6.7423487   9.499169      1 266
ATOM N NE2 . GLN A 2 33  . 33  GLN A NE2 23.437765 ? 11.418341    -6.7070155   9.251874      1 267
ATOM N N   . SER A 2 34  . 34  SER A N   23.47302  ? 8.615133     -11.346398   8.955346      1 268
ATOM C CA  . SER A 2 34  . 34  SER A CA  23.505478 ? 7.5027027    -12.2777     8.955961      1 269
ATOM C C   . SER A 2 34  . 34  SER A C   23.411114 ? 6.2425184    -11.5228     8.57024       1 270
ATOM O O   . SER A 2 34  . 34  SER A O   23.576653 ? 5.8825946    -10.537236   9.209703      1 271
ATOM C CB  . SER A 2 34  . 34  SER A CB  23.698229 ? 7.3551297    -12.938264   10.320948     1 272
ATOM O OG  . SER A 2 34  . 34  SER A OG  23.979387 ? 7.245416     -11.974639   11.34949      1 273
ATOM N N   . PHE A 2 35  . 35  PHE A N   24.535791 ? 5.571674     -11.9738     7.5357437     1 274
ATOM C CA  . PHE A 2 35  . 35  PHE A CA  24.855757 ? 4.297414     -11.40509    7.1230946     1 275
ATOM C C   . PHE A 2 35  . 35  PHE A C   26.727318 ? 3.1592526    -12.093659   7.8529673     1 276
ATOM O O   . PHE A 2 35  . 35  PHE A O   26.185148 ? 3.136356     -13.316118   7.9747286     1 277
ATOM C CB  . PHE A 2 35  . 35  PHE A CB  24.961054 ? 4.154197     -11.522776   5.61073       1 278
ATOM C CG  . PHE A 2 35  . 35  PHE A CG  25.857767 ? 5.2332983    -10.769529   4.8529854     1 279
ATOM C CD1 . PHE A 2 35  . 35  PHE A CD1 25.485611 ? 5.218192     -9.369       4.8159986     1 280
ATOM C CD2 . PHE A 2 35  . 35  PHE A CD2 23.882643 ? 6.2601967    -11.463543   4.2007456     1 281
ATOM C CE1 . PHE A 2 35  . 35  PHE A CE1 22.711147 ? 6.2190614    -8.660734    4.130633      1 282
ATOM C CE2 . PHE A 2 35  . 35  PHE A CE2 22.689405 ? 7.266507     -10.765807   3.5078034     1 283
ATOM C CZ  . PHE A 2 35  . 35  PHE A CZ  21.922821 ? 7.2425413    -9.365024    3.4718163     1 284
ATOM N N   . VAL A 2 36  . 36  VAL A N   21.13256  ? 2.2196345    -11.299584   8.303265      1 285
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  21.43512  ? 1.0142077    -11.796034   8.964293      1 286
ATOM C C   . VAL A 2 36  . 36  VAL A C   20.637138 ? 0.08268261   -12.439218   7.9499526     1 287
ATOM O O   . VAL A 2 36  . 36  VAL A O   22.705122 ? -0.48287815  -13.498334   8.199177      1 288
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  23.845963 ? 0.3068821    -10.64695    9.700907      1 289
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 23.278227 ? 1.2057393    -10.056973   10.791929     1 290
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 23.377224 ? -0.99529624  -11.10345    10.357821     1 291
ATOM N N   . PHE A 2 37  . 37  PHE A N   23.259344 ? -0.047828414 -11.821698   6.788967      1 292
ATOM C CA  . PHE A 2 37  . 37  PHE A CA  22.982588 ? -0.9588725   -12.227223   5.739099      1 293
ATOM C C   . PHE A 2 37  . 37  PHE A C   22.838116 ? -0.21639396  -12.766319   4.526764      1 294
ATOM O O   . PHE A 2 37  . 37  PHE A O   23.316679 ? 0.95627815   -12.485813   4.2898474     1 295
ATOM C CB  . PHE A 2 37  . 37  PHE A CB  23.830118 ? -1.849167    -11.041721   5.368005      1 296
ATOM C CG  . PHE A 2 37  . 37  PHE A CG  24.511824 ? -2.6298525   -10.475248   6.53244       1 297
ATOM C CD1 . PHE A 2 37  . 37  PHE A CD1 25.232012 ? -3.845508    -11.059396   6.928472      1 298
ATOM C CD2 . PHE A 2 37  . 37  PHE A CD2 27.265402 ? -2.1343293   -9.370792    7.245939      1 299
ATOM C CE1 . PHE A 2 37  . 37  PHE A CE1 28.505802 ? -4.556194    -10.546052   8.023537      1 300
ATOM C CE2 . PHE A 2 37  . 37  PHE A CE2 26.725595 ? -2.8413641   -8.851796    8.341623      1 301
ATOM C CZ  . PHE A 2 37  . 37  PHE A CZ  27.574312 ? -4.0541368   -9.436351    8.730993      1 302
ATOM N N   . GLN A 2 38  . 38  GLN A N   27.632105 ? -0.93255323  -13.513373   3.74077       1 303
ATOM C CA  . GLN A 2 38  . 38  GLN A CA  25.96329  ? -0.49395466  -13.963116   2.4276128     1 304
ATOM C C   . GLN A 2 38  . 38  GLN A C   25.152174 ? -1.4492043   -13.421969   1.3668338     1 305
ATOM O O   . GLN A 2 38  . 38  GLN A O   23.741362 ? -2.654408    -13.3617115  1.5883379     1 306
ATOM C CB  . GLN A 2 38  . 38  GLN A CB  24.263613 ? -0.44180986  -15.486907   2.3649354     1 307
ATOM C CG  . GLN A 2 38  . 38  GLN A CG  23.361284 ? 0.5149032    -16.11142    3.392726      1 308
ATOM C CD  . GLN A 2 38  . 38  GLN A CD  23.540882 ? 1.7360348    -16.790016   2.806432      1 309
ATOM O OE1 . GLN A 2 38  . 38  GLN A OE1 22.106552 ? 1.8309289    -17.067204   1.6280887     1 310
ATOM N NE2 . GLN A 2 38  . 38  GLN A NE2 24.367237 ? 2.7125077    -17.07891    3.6225543     1 311
ATOM N N   . ARG A 2 39  . 39  ARG A N   25.405003 ? -0.9265731   -13.0786295  0.2168869     1 312
ATOM C CA  . ARG A 2 39  . 39  ARG A CA  25.012667 ? -1.73897     -12.588003   -0.9083018    1 313
ATOM C C   . ARG A 2 39  . 39  ARG A C   25.038177 ? -2.8704104   -13.548061   -1.2518976    1 314
ATOM O O   . ARG A 2 39  . 39  ARG A O   24.968136 ? -4.012924    -13.125848   -1.3753102    1 315
ATOM C CB  . ARG A 2 39  . 39  ARG A CB  24.781757 ? -0.83961797  -12.35477    -2.1237652    1 316
ATOM C CG  . ARG A 2 39  . 39  ARG A CG  24.837082 ? -1.6325836   -11.767278   -3.3014147    1 317
ATOM C CD  . ARG A 2 39  . 39  ARG A CD  25.151747 ? -0.75122285  -11.622311   -4.541647     1 318
ATOM N NE  . ARG A 2 39  . 39  ARG A NE  25.38209  ? -0.43534622  -12.932478   -5.135218     1 319
ATOM C CZ  . ARG A 2 39  . 39  ARG A CZ  25.750834 ? 0.58053344   -13.206537   -5.93008      1 320
ATOM N NH1 . ARG A 2 39  . 39  ARG A NH1 26.333868 ? 1.4182409    -12.287209   -6.303333     1 321
ATOM N NH2 . ARG A 2 39  . 39  ARG A NH2 27.918741 1 0.7565801    -14.41635    -6.364766     1 322
ATOM N N   . GLU A 2 40  . 40  GLU A N   29.1358   ? -2.5450041   -14.814924   -1.3655163    1 323
ATOM C CA  . GLU A 2 40  . 40  GLU A CA  27.222044 ? -3.4997554   -15.85744    -1.7159683    1 324
ATOM C C   . GLU A 2 40  . 40  GLU A C   27.809984 ? -4.5699725   -16.028656   -0.64916813   1 325
ATOM O O   . GLU A 2 40  . 40  GLU A O   27.525211 ? -5.721597    -16.244087   -0.99549013   1 326
ATOM C CB  . GLU A 2 40  . 40  GLU A CB  26.535845 ? -2.7809236   -17.184914   -1.9510738    1 327
ATOM C CG  . GLU A 2 40  . 40  GLU A CG  25.658924 ? -1.8430309   -17.221916   -3.1662407    1 328
ATOM C CD  . GLU A 2 40  . 40  GLU A CD  24.174335 ? -0.59353226  -16.339678   -3.0575516    1 329
ATOM O OE1 . GLU A 2 40  . 40  GLU A OE1 24.373554 ? -0.090575576 -15.914653   -4.1360755    1 330
ATOM O OE2 . GLU A 2 40  . 40  GLU A OE2 23.191463 ? -0.15099739  -16.046349   -1.9300352    1 331
ATOM N N   . GLU A 2 41  . 41  GLU A N   23.424736 ? -4.2062135   -15.902749   0.6115836     1 332
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  22.18077  ? -5.146302    -15.962241   1.7198658     1 333
ATOM C C   . GLU A 2 41  . 41  GLU A C   23.954063 ? -6.1616383   -14.826257   1.6334895     1 334
ATOM O O   . GLU A 2 41  . 41  GLU A O   24.716494 ? -7.364702    -15.077242   1.6582241     1 335
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  24.33639  ? -4.3760767   -15.890899   3.041905      1 336
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  24.30315  ? -5.277315    -15.937141   4.265433      1 337
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  24.232191 ? -4.556511    -15.546345   5.561069      1 338
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 24.037483 ? -5.1649094   -15.727202   6.619463      1 339
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 23.953016 ? -3.412529    -15.048498   5.5072465     1 340
ATOM N N   . ILE A 2 42  . 42  ILE A N   24.36978  ? -5.683069    -13.604748   1.467877      1 341
ATOM C CA  . ILE A 2 42  . 42  ILE A CA  24.756882 ? -6.5545096   -12.434609   1.3521005     1 342
ATOM C C   . ILE A 2 42  . 42  ILE A C   25.161732 ? -7.44486     -12.546632   0.12301475    1 343
ATOM O O   . ILE A 2 42  . 42  ILE A O   25.494108 ? -8.653164    -12.334166   0.21572387    1 344
ATOM C CB  . ILE A 2 42  . 42  ILE A CB  26.86263  ? -5.7220964   -11.1391945  1.3375801     1 345
ATOM C CG1 . ILE A 2 42  . 42  ILE A CG1 29.508812 ? -4.935117    -10.934413   2.6453805     1 346
ATOM C CG2 . ILE A 2 42  . 42  ILE A CG2 28.167585 ? -6.610323    -9.914038    1.0743501     1 347
ATOM C CD1 . ILE A 2 42  . 42  ILE A CD1 29.039728 ? -5.781177    -10.864769   3.925734      1 348
ATOM N N   . ALA A 2 43  . 43  ALA A N   28.669086 ? -6.884431    -12.930275   -0.9990686    1 349
ATOM C CA  . ALA A 2 43  . 43  ALA A CA  27.198345 ? -7.645646    -13.099248   -2.2254279    1 350
ATOM C C   . ALA A 2 43  . 43  ALA A C   26.043432 ? -8.70093     -14.203122   -2.1076214    1 351
ATOM O O   . ALA A 2 43  . 43  ALA A O   24.197992 ? -9.838359    -14.021583   -2.5354302    1 352
ATOM C CB  . ALA A 2 43  . 43  ALA A CB  24.472586 ? -6.6697607   -13.375445   -3.361251     1 353
ATOM N N   . GLN A 2 44  . 44  GLN A N   23.30978  ? -8.3643465   -15.327361   -1.517399     1 354
ATOM C CA  . GLN A 2 44  . 44  GLN A CA  23.671385 ? -9.308528    -16.419334   -1.2975577    1 355
ATOM C C   . GLN A 2 44  . 44  GLN A C   22.529148 ? -10.425115   -16.023891   -0.3520871    1 356
ATOM O O   . GLN A 2 44  . 44  GLN A O   24.18467  ? -11.584635   -16.320776   -0.6310378    1 357
ATOM C CB  . GLN A 2 44  . 44  GLN A CB  24.963757 ? -8.584065    -17.64234    -0.74718744   1 358
ATOM C CG  . GLN A 2 44  . 44  GLN A CG  24.392614 ? -7.8072996   -18.386719   -1.8266146    1 359
ATOM C CD  . GLN A 2 44  . 44  GLN A CD  24.077425 ? -6.989791    -19.555677   -1.269948     1 360
ATOM O OE1 . GLN A 2 44  . 44  GLN A OE1 23.8513   ? -7.085422    -19.92264    -0.11800751   1 361
ATOM N NE2 . GLN A 2 44  . 44  GLN A NE2 23.516104 ? -6.1761374   -20.165321   -2.082943     1 362
ATOM N N   . LEU A 2 45  . 45  LEU A N   23.18557  ? -10.08796    -15.347443   0.71777415    1 363
ATOM C CA  . LEU A 2 45  . 45  LEU A CA  23.851156 ? -11.080292   -14.86787    1.6649331     1 364
ATOM C C   . LEU A 2 45  . 45  LEU A C   24.347157 ? -12.020449   -13.856095   1.0095623     1 365
ATOM O O   . LEU A 2 45  . 45  LEU A O   24.51958  ? -13.235547   -13.990795   1.1275012     1 366
ATOM C CB  . LEU A 2 45  . 45  LEU A CB  25.41612  ? -10.357581   -14.287387   2.8818367     1 367
ATOM C CG  . LEU A 2 45  . 45  LEU A CG  27.168205 ? -11.309954   -13.829161   3.994469      1 368
ATOM C CD1 . LEU A 2 45  . 45  LEU A CD1 31.197823 ? -10.493518   -13.238051   5.1361585     1 369
ATOM C CD2 . LEU A 2 45  . 45  LEU A CD2 30.425882 ? -12.139591   -14.985719   4.546757      1 370
ATOM N N   . ALA A 2 46  . 46  ALA A N   31.223604 ? -11.488968   -12.902123   0.27116817    1 371
ATOM C CA  . ALA A 2 46  . 46  ALA A CA  31.5341   ? -12.299114   -11.924653   -0.44083714   1 372
ATOM C C   . ALA A 2 46  . 46  ALA A C   29.20478  ? -13.222529   -12.56957    -1.4820493    1 373
ATOM O O   . ALA A 2 46  . 46  ALA A O   27.560806 ? -14.394671   -12.2087     -1.5772145    1 374
ATOM C CB  . ALA A 2 46  . 46  ALA A CB  27.81096  ? -11.366934   -10.897018   -1.064278     1 375
ATOM N N   . ARG A 2 47  . 47  ARG A N   26.79294  ? -12.744177   -13.577327   -2.1970713    1 376
ATOM C CA  . ARG A 2 47  . 47  ARG A CA  25.578964 ? -13.557226   -14.322409   -3.1752963    1 377
ATOM C C   . ARG A 2 47  . 47  ARG A C   26.073027 ? -14.767841   -15.003062   -2.5595522    1 378
ATOM O O   . ARG A 2 47  . 47  ARG A O   25.13687  ? -15.777604   -15.124199   -3.2431395    1 379
ATOM C CB  . ARG A 2 47  . 47  ARG A CB  27.44459  ? -12.705628   -15.374218   -3.8898711    1 380
ATOM C CG  . ARG A 2 47  . 47  ARG A CG  28.349203 ? -11.791721   -14.754902   -4.9452767    1 381
ATOM C CD  . ARG A 2 47  . 47  ARG A CD  27.893587 ? -10.798681   -15.804162   -5.4519362    1 382
ATOM N NE  . ARG A 2 47  . 47  ARG A NE  28.21901  ? -9.709297    -15.166188   -6.2044644    1 383
ATOM C CZ  . ARG A 2 47  . 47  ARG A CZ  27.951313 ? -8.4414835   -15.53107    -6.2144413    1 384
ATOM N NH1 . ARG A 2 47  . 47  ARG A NH1 27.598976 ? -8.021913    -16.599714   -5.589367     1 385
ATOM N NH2 . ARG A 2 47  . 47  ARG A NH2 27.577793 1 -7.5577745   -14.81934    -6.8335013    1 386
ATOM N N   . GLN A 2 48  . 48  GLN A N   27.935204 ? -14.694679   -15.41188    -1.3097128    1 387
ATOM C CA  . GLN A 2 48  . 48  GLN A CA  28.510588 ? -15.838373   -16.038008   -0.6327232    1 388
ATOM C C   . GLN A 2 48  . 48  GLN A C   28.697977 ? -17.02924    -15.092027   -0.48867172   1 389
ATOM O O   . GLN A 2 48  . 48  GLN A O   29.481983 ? -18.160595   -15.548237   -0.33706012   1 390
ATOM C CB  . GLN A 2 48  . 48  GLN A CB  31.461105 ? -15.43126    -16.521559   0.7577157     1 391
ATOM C CG  . GLN A 2 48  . 48  GLN A CG  33.049805 ? -14.383686   -17.632421   0.7269742     1 392
ATOM C CD  . GLN A 2 48  . 48  GLN A CD  32.736504 ? -13.888487   -18.034842   2.1143558     1 393
ATOM O OE1 . GLN A 2 48  . 48  GLN A OE1 33.457764 ? -14.512968   -17.797832   3.1205523     1 394
ATOM N NE2 . GLN A 2 48  . 48  GLN A NE2 33.83557  ? -12.741618   -18.665144   2.1825993     1 395
ATOM N N   . TYR A 2 49  . 49  TYR A N   32.219296 ? -16.774181   -13.817265   -0.5156403    1 396
ATOM C CA  . TYR A 2 49  . 49  TYR A CA  30.40756  ? -17.790592   -12.785546   -0.33746466   1 397
ATOM C C   . TYR A 2 49  . 49  TYR A C   31.873363 ? -18.03095    -11.950494   -1.5942143    1 398
ATOM O O   . TYR A 2 49  . 49  TYR A O   29.928228 ? -18.85618    -11.041011   -1.5758317    1 399
ATOM C CB  . TYR A 2 49  . 49  TYR A CB  28.077421 ? -17.39531    -11.913793   0.849634      1 400
ATOM C CG  . TYR A 2 49  . 49  TYR A CG  28.915983 ? -17.091629   -12.694179   2.1182625     1 401
ATOM C CD1 . TYR A 2 49  . 49  TYR A CD1 27.290743 ? -18.066494   -13.550503   2.6691694     1 402
ATOM C CD2 . TYR A 2 49  . 49  TYR A CD2 29.099031 ? -15.830108   -12.591769   2.7232978     1 403
ATOM C CE1 . TYR A 2 49  . 49  TYR A CE1 29.790037 ? -17.778439   -14.297959   3.82036       1 404
ATOM C CE2 . TYR A 2 49  . 49  TYR A CE2 29.666805 ? -15.533773   -13.330205   3.881176      1 405
ATOM C CZ  . TYR A 2 49  . 49  TYR A CZ  30.146452 ? -16.506863   -14.183206   4.4275446     1 406
ATOM O OH  . TYR A 2 49  . 49  TYR A OH  30.219263 ? -16.224886   -14.911375   5.556871      1 407
ATOM N N   . ALA A 2 50  . 50  ALA A N   30.275158 ? -17.336761   -12.254358   -2.6584237    1 408
ATOM C CA  . ALA A 2 50  . 50  ALA A CA  30.369038 ? -17.48497    -11.557028   -3.9204645    1 409
ATOM C C   . ALA A 2 50  . 50  ALA A C   30.467813 ? -18.904057   -11.710441   -4.475463     1 410
ATOM O O   . ALA A 2 50  . 50  ALA A O   30.65964  ? -19.496368   -12.786217   -4.4263496    1 411
ATOM C CB  . ALA A 2 50  . 50  ALA A CB  30.30988  ? -16.43908    -12.076024   -4.898866     1 412
ATOM N N   . GLY A 2 51  . 51  GLY A N   30.763906 ? -19.442617   -10.630532   -4.9935646    1 413
ATOM C CA  . GLY A 2 51  . 51  GLY A CA  32.38727  ? -20.805992   -10.568258   -5.5112343    1 414
ATOM C C   . GLY A 2 51  . 51  GLY A C   33.447075 ? -21.889065   -10.324324   -4.4574685    1 415
ATOM O O   . GLY A 2 51  . 51  GLY A O   32.429974 ? -23.051073   -10.171126   -4.8253646    1 416
ATOM N N   . LEU A 2 52  . 52  LEU A N   33.27957  ? -21.547228   -10.27218    -3.1792371    1 417
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  33.134003 ? -22.458612   -9.796987    -2.141458     1 418
ATOM C C   . LEU A 2 52  . 52  LEU A C   31.234509 ? -22.552666   -8.268575    -2.1509979    1 419
ATOM O O   . LEU A 2 52  . 52  LEU A O   29.276365 ? -21.740208   -7.580249    -2.7654748    1 420
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  29.754204 ? -22.003746   -10.301399   -0.7629162    1 421
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  28.627062 ? -21.993252   -11.828871   -0.59334534   1 422
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 27.243238 ? -21.562378   -12.160581   0.8351738     1 423
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 28.251701 ? -23.375977   -12.4434185  -0.8194037    1 424
ATOM N N   . ASP A 2 53  . 53  ASP A N   27.343208 ? -23.512476   -7.750482    -1.4201835    1 425
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  29.561829 ? -23.477598   -6.3545237   -1.0176967    1 426
ATOM C C   . ASP A 2 53  . 53  ASP A C   30.318018 ? -22.159054   -6.069299    -0.29261535   1 427
ATOM O O   . ASP A 2 53  . 53  ASP A O   30.009302 ? -21.741499   -6.849021    0.56573796    1 428
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  30.191835 ? -24.67807    -6.040695    -0.12786862   1 429
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  30.187834 ? -24.556328   -4.629556    0.40640098    1 430
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 30.131176 ? -24.0462     -4.4763074   1.544526      1 431
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 30.226112 ? -24.868391   -3.6961267   -0.35508853   1 432
ATOM N N   . HIS A 2 54  . 54  HIS A N   30.300226 ? -21.509508   -5.002821    -0.66469973   1 433
ATOM C CA  . HIS A 2 54  . 54  HIS A CA  30.600727 ? -20.152384   -4.7170386   -0.20794111   1 434
ATOM C C   . HIS A 2 54  . 54  HIS A C   30.66355  ? -20.05791    -4.4972363   1.2983332     1 435
ATOM O O   . HIS A 2 54  . 54  HIS A O   30.896181 ? -19.102795   -4.9622293   1.9105145     1 436
ATOM C CB  . HIS A 2 54  . 54  HIS A CB  32.404778 ? -19.599379   -3.521255    -0.9830443    1 437
ATOM C CG  . HIS A 2 54  . 54  HIS A CG  29.773817 ? -20.295183   -2.217924    -0.6908555    1 438
ATOM N ND1 . HIS A 2 54  . 54  HIS A ND1 29.003311 1 -21.491451   -1.7975147   -1.2478223    1 439
ATOM C CD2 . HIS A 2 54  . 54  HIS A CD2 29.893076 ? -19.890688   -1.2451451   0.1717908     1 440
ATOM C CE1 . HIS A 2 54  . 54  HIS A CE1 29.73893  ? -21.791945   -0.60127705  -0.7318405    1 441
ATOM N NE2 . HIS A 2 54  . 54  HIS A NE2 27.618164 ? -20.84853    -0.23066649  0.12966712    1 442
ATOM N N   . GLU A 2 55  . 55  GLU A N   26.27731  ? -21.051147   -3.8913066   1.9150972     1 443
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  26.546188 ? -21.055586   -3.7108455   3.3662329     1 444
ATOM C C   . GLU A 2 55  . 55  GLU A C   25.60516  ? -21.14441    -5.043333    4.1009617     1 445
ATOM O O   . GLU A 2 55  . 55  GLU A O   24.586182 ? -20.427147   -5.27487     5.074809      1 446
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  24.920372 ? -22.222628   -2.8230414   3.809933      1 447
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  23.844013 ? -22.175014   -1.4150609   3.2284985     1 448
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  25.580347 ? -23.220667   -0.47431022  3.8503506     1 449
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 26.900047 ? -23.099165   0.74446535   3.6257906     1 450
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 26.466396 ? -24.125856   -0.9623521   4.562145      1 451
ATOM N N   . LEU A 2 56  . 56  LEU A N   26.63759  ? -21.972555   -5.937212    3.6142216     1 452
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  26.547707 ? -22.075277   -7.282436    4.147653      1 453
ATOM C C   . LEU A 2 56  . 56  LEU A C   26.359581 ? -20.785847   -8.063506    3.9242392     1 454
ATOM O O   . LEU A 2 56  . 56  LEU A O   26.37484  ? -20.28917    -8.711299    4.8495903     1 455
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  26.621637 ? -23.278378   -7.9799337   3.50714       1 456
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  26.980585 ? -23.490763   -9.423974    3.9829276     1 457
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 27.323627 ? -24.665068   -10.045726   3.2326603     1 458
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 27.799505 ? -23.786732   -9.491991    5.4807734     1 459
ATOM N N   . ALA A 2 57  . 57  ALA A N   29.607132 ? -20.2366     -7.9882083   2.736232      1 460
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  31.510645 ? -18.985361   -8.641006    2.3944752     1 461
ATOM C C   . ALA A 2 57  . 57  ALA A C   30.996838 ? -17.845903   -8.1634035   3.2928033     1 462
ATOM O O   . ALA A 2 57  . 57  ALA A O   31.764967 ? -17.152578   -8.981346    3.8991828     1 463
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  31.606411 ? -18.686378   -8.384541    0.922213      1 464
ATOM N N   . PHE A 2 58  . 58  PHE A N   29.872126 ? -17.704832   -6.8647146   3.439145      1 465
ATOM C CA  . PHE A 2 58  . 58  PHE A CA  27.914291 ? -16.67255    -6.2823367   4.283059      1 466
ATOM C C   . PHE A 2 58  . 58  PHE A C   29.082607 ? -16.855345   -6.62912     5.7500525     1 467
ATOM O O   . PHE A 2 58  . 58  PHE A O   27.247917 ? -15.889018   -7.0084634   6.403698      1 468
ATOM C CB  . PHE A 2 58  . 58  PHE A CB  25.776917 ? -16.648298   -4.7701836   4.0794396     1 469
ATOM C CG  . PHE A 2 58  . 58  PHE A CG  26.182037 ? -16.163399   -4.2982984   2.7209733     1 470
ATOM C CD1 . PHE A 2 58  . 58  PHE A CD1 24.915398 ? -15.396811   -5.1156898   1.8759526     1 471
ATOM C CD2 . PHE A 2 58  . 58  PHE A CD2 27.006605 ? -16.440157   -2.977839    2.3335698     1 472
ATOM C CE1 . PHE A 2 58  . 58  PHE A CE1 27.620316 ? -14.90024    -4.624741    0.65912473    1 473
ATOM C CE2 . PHE A 2 58  . 58  PHE A CE2 27.251669 ? -15.943791   -2.473382    1.1235331     1 474
ATOM C CZ  . PHE A 2 58  . 58  PHE A CZ  27.464882 ? -15.171295   -3.293181    0.28673345    1 475
ATOM N N   . SER A 2 59  . 59  SER A N   27.403736 ? -18.064035   -6.5895796   6.250267      1 476
ATOM C CA  . SER A 2 59  . 59  SER A CA  27.277132 ? -18.342543   -6.982329    7.633408      1 477
ATOM C C   . SER A 2 59  . 59  SER A C   27.21132  ? -17.941202   -8.425069    7.905037      1 478
ATOM O O   . SER A 2 59  . 59  SER A O   27.554852 ? -17.291258   -8.701714    8.913882      1 479
ATOM C CB  . SER A 2 59  . 59  SER A CB  27.82606  ? -19.822107   -6.8075604   7.9523377     1 480
ATOM O OG  . SER A 2 59  . 59  SER A OG  27.828812 ? -20.188423   -5.4494967   7.851556      1 481
ATOM N N   . ARG A 2 60  . 60  ARG A N   28.62373  ? -18.258373   -9.323629    7.0172467     1 482
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  30.260485 ? -17.879015   -10.735175   7.1337194     1 483
ATOM C C   . ARG A 2 60  . 60  ARG A C   32.89155  ? -16.375603   -10.92692    7.033026      1 484
ATOM O O   . ARG A 2 60  . 60  ARG A O   31.80536  ? -15.802144   -11.638531   7.8517504     1 485
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  32.54648  ? -18.597504   -11.555236   6.067514      1 486
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  32.290245 ? -20.085398   -11.707274   6.375143      1 487
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  30.385012 ? -20.753052   -12.529745   5.2815475     1 488
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  29.680788 ? -22.183273   -12.719999   5.5365252     1 489
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  28.200699 ? -22.999779   -13.482236   4.8317447     1 490
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 28.16016  ? -22.576607   -14.16797    3.803157      1 491
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 26.33301  1 -24.256756   -13.559414   5.1433105     1 492
ATOM N N   . LEU A 2 61  . 61  LEU A N   26.55291  ? -15.76274    -10.260108   6.0928235     1 493
ATOM C CA  . LEU A 2 61  . 61  LEU A CA  24.992132 ? -14.325817   -10.33097    5.885818      1 494
ATOM C C   . LEU A 2 61  . 61  LEU A C   26.897488 ? -13.548537   -9.823909    7.1052666     1 495
ATOM O O   . LEU A 2 61  . 61  LEU A O   27.833439 ? -12.613179   -10.484338   7.546406      1 496
ATOM C CB  . LEU A 2 61  . 61  LEU A CB  27.479134 ? -13.995264   -9.558029    4.6083455     1 497
ATOM C CG  . LEU A 2 61  . 61  LEU A CG  27.589447 ? -12.493596   -9.599386    4.2615623     1 498
ATOM C CD1 . LEU A 2 61  . 61  LEU A CD1 27.373806 ? -11.799221   -8.293289    4.615717      1 499
ATOM C CD2 . LEU A 2 61  . 61  LEU A CD2 27.15854  ? -12.313921   -9.858186    2.7860277     1 500
ATOM N N   . ILE A 2 62  . 62  ILE A N   27.176935 ? -13.959806   -8.71463     7.6920586     1 501
ATOM C CA  . ILE A 2 62  . 62  ILE A CA  27.585041 ? -13.322347   -8.164615    8.894176      1 502
ATOM C C   . ILE A 2 62  . 62  ILE A C   27.909227 ? -13.415997   -9.1414795   10.062655     1 503
ATOM O O   . ILE A 2 62  . 62  ILE A O   28.28225  ? -12.423473   -9.377228    10.752662     1 504
ATOM C CB  . ILE A 2 62  . 62  ILE A CB  28.621435 ? -13.949204   -6.804384    9.257272      1 505
ATOM C CG1 . ILE A 2 62  . 62  ILE A CG1 30.087841 ? -13.583505   -5.7359257   8.212779      1 506
ATOM C CG2 . ILE A 2 62  . 62  ILE A CG2 31.31606  ? -13.483051   -6.3382635   10.6435375    1 507
ATOM C CD1 . ILE A 2 62  . 62  ILE A CD1 30.114534 ? -14.467705   -4.481192    8.294536      1 508
ATOM N N   . VAL A 2 63  . 63  VAL A N   30.767721 ? -14.583986   -9.719166    10.280433     1 509
ATOM C CA  . VAL A 2 63  . 63  VAL A CA  30.879772 ? -14.777079   -10.710275   11.346102     1 510
ATOM C C   . VAL A 2 63  . 63  VAL A C   28.955275 ? -13.876747   -11.913661   11.134265     1 511
ATOM O O   . VAL A 2 63  . 63  VAL A O   28.070545 ? -13.225841   -12.355932   12.079404     1 512
ATOM C CB  . VAL A 2 63  . 63  VAL A CB  28.831423 ? -16.25255    -11.127134   11.43576      1 513
ATOM C CG1 . VAL A 2 63  . 63  VAL A CG1 26.778423 ? -17.092064   -9.983788    12.005784     1 514
ATOM C CG2 . VAL A 2 63  . 63  VAL A CG2 25.921764 ? -16.477495   -12.337976   12.336597     1 515
ATOM N N   . GLU A 2 64  . 64  GLU A N   25.685852 ? -13.802075   -12.390273   9.927353      1 516
ATOM C CA  . GLU A 2 64  . 64  GLU A CA  24.478794 ? -12.983701   -13.550476   9.615998      1 517
ATOM C C   . GLU A 2 64  . 64  GLU A C   25.471233 ? -11.490474   -13.248367   9.732197      1 518
ATOM O O   . GLU A 2 64  . 64  GLU A O   26.182545 ? -10.768009   -14.02245    10.35177      1 519
ATOM C CB  . GLU A 2 64  . 64  GLU A CB  25.525707 ? -13.368347   -14.066065   8.231004      1 520
ATOM C CG  . GLU A 2 64  . 64  GLU A CG  25.282782 ? -12.697101   -15.38275    7.8697944     1 521
ATOM C CD  . GLU A 2 64  . 64  GLU A CD  25.016577 ? -12.99853    -16.57023    8.809787      1 522
ATOM O OE1 . GLU A 2 64  . 64  GLU A OE1 24.63739  ? -12.399005   -17.63396    8.606799      1 523
ATOM O OE2 . GLU A 2 64  . 64  GLU A OE2 24.386585 ? -13.796039   -16.447012   9.745883      1 524
ATOM N N   . LEU A 2 65  . 65  LEU A N   25.154697 ? -11.041153   -12.112937   9.257896      1 525
ATOM C CA  . LEU A 2 65  . 65  LEU A CA  25.825294 ? -9.650384    -11.690853   9.421798      1 526
ATOM C C   . LEU A 2 65  . 65  LEU A C   26.06321  ? -9.254806    -11.560509   10.891038     1 527
ATOM O O   . LEU A 2 65  . 65  LEU A O   26.73955  ? -8.18819     -12.031801   11.270754     1 528
ATOM C CB  . LEU A 2 65  . 65  LEU A CB  28.426886 ? -9.41391     -10.36161    8.702389      1 529
ATOM C CG  . LEU A 2 65  . 65  LEU A CG  31.56403  ? -9.296534    -10.449335   7.176712      1 530
ATOM C CD1 . LEU A 2 65  . 65  LEU A CD1 30.300785 ? -9.095102    -9.04052     6.6248894     1 531
ATOM C CD2 . LEU A 2 65  . 65  LEU A CD2 31.433504 ? -8.112297    -11.3007345  6.7268662     1 532
ATOM N N   . ARG A 2 66  . 66  ARG A N   31.72021  ? -10.10837    -11.007327   11.711646     1 533
ATOM C CA  . ARG A 2 66  . 66  ARG A CA  30.039757 ? -9.861741    -10.935985   13.16194      1 534
ATOM C C   . ARG A 2 66  . 66  ARG A C   29.964947 ? -9.811918    -12.296176   13.819985     1 535
ATOM O O   . ARG A 2 66  . 66  ARG A O   29.386393 ? -9.049822    -12.469907   14.762956     1 536
ATOM C CB  . ARG A 2 66  . 66  ARG A CB  28.282896 ? -10.939455   -10.099078   13.846683     1 537
ATOM C CG  . ARG A 2 66  . 66  ARG A CG  29.934097 ? -10.753308   -8.605612    13.586218     1 538
ATOM C CD  . ARG A 2 66  . 66  ARG A CD  27.042624 ? -11.888856   -7.8384166   14.246194     1 539
ATOM N NE  . ARG A 2 66  . 66  ARG A NE  25.398016 ? -11.771844   -6.397778    13.990358     1 540
ATOM C CZ  . ARG A 2 66  . 66  ARG A CZ  26.678308 ? -12.766863   -5.5383863   13.910218     1 541
ATOM N NH1 . ARG A 2 66  . 66  ARG A NH1 27.34502  ? -14.010349   -5.886776    14.0843315    1 542
ATOM N NH2 . ARG A 2 66  . 66  ARG A NH2 26.954655 1 -12.528886   -4.305764    13.641804     1 543
ATOM N N   . ARG A 2 67  . 67  ARG A N   26.15312  ? -10.613982   -13.215411   13.347699     1 544
ATOM C CA  . ARG A 2 67  . 67  ARG A CA  26.002222 ? -10.602909   -14.589857   13.840074     1 545
ATOM C C   . ARG A 2 67  . 67  ARG A C   25.625706 ? -9.32531     -15.321458   13.457845     1 546
ATOM O O   . ARG A 2 67  . 67  ARG A O   25.301092 ? -8.781394    -16.027431   14.294314     1 547
ATOM C CB  . ARG A 2 67  . 67  ARG A CB  25.949955 ? -11.840286   -15.318138   13.300802     1 548
ATOM C CG  . ARG A 2 67  . 67  ARG A CG  26.230686 ? -12.035831   -16.686382   13.94738      1 549
ATOM C CD  . ARG A 2 67  . 67  ARG A CD  27.11173  ? -13.148675   -17.475338   13.252116     1 550
ATOM N NE  . ARG A 2 67  . 67  ARG A NE  27.730392 ? -12.759941   -17.938263   11.917281     1 551
ATOM C CZ  . ARG A 2 67  . 67  ARG A CZ  29.271008 ? -12.007179   -18.987717   11.615183     1 552
ATOM N NH1 . ARG A 2 67  . 67  ARG A NH1 33.35094  ? -11.524784   -19.77008    12.538713     1 553
ATOM N NH2 . ARG A 2 67  . 67  ARG A NH2 32.971306 1 -11.741878   -19.265657   10.388772     1 554
ATOM N N   . LEU A 2 68  . 68  LEU A N   33.60651  ? -8.876732    -15.151358   12.247466     1 555
ATOM C CA  . LEU A 2 68  . 68  LEU A CA  33.531784 ? -7.6784844   -15.811089   11.73086      1 556
ATOM C C   . LEU A 2 68  . 68  LEU A C   31.655445 ? -6.388901    -15.180024   12.249658     1 557
ATOM O O   . LEU A 2 68  . 68  LEU A O   29.572714 ? -5.4171586   -15.884865   12.486195     1 558
ATOM C CB  . LEU A 2 68  . 68  LEU A CB  30.85779  ? -7.7111874   -15.761449   10.202139     1 559
ATOM C CG  . LEU A 2 68  . 68  LEU A CG  29.11582  ? -8.807677    -16.61732    9.547642      1 560
ATOM C CD1 . LEU A 2 68  . 68  LEU A CD1 27.534622 ? -8.822048    -16.347427   8.043105      1 561
ATOM C CD2 . LEU A 2 68  . 68  LEU A CD2 27.792322 ? -8.580045    -18.113031   9.758445      1 562
ATOM N N   . HIS A 2 69  . 69  HIS A N   26.518482 ? -6.390761    -13.890085   12.428998     1 563
ATOM C CA  . HIS A 2 69  . 69  HIS A CA  27.922201 ? -5.2243977   -13.101443   12.812469     1 564
ATOM C C   . HIS A 2 69  . 69  HIS A C   28.495077 ? -5.52359     -12.202561   14.020917     1 565
ATOM O O   . HIS A 2 69  . 69  HIS A O   28.210539 ? -5.6080017   -10.973537   13.89017      1 566
ATOM C CB  . HIS A 2 69  . 69  HIS A CB  28.568834 ? -4.7492094   -12.316422   11.598734     1 567
ATOM C CG  . HIS A 2 69  . 69  HIS A CG  28.497786 ? -4.3755593   -13.201719   10.446835     1 568
ATOM N ND1 . HIS A 2 69  . 69  HIS A ND1 28.369423 1 -3.2322052   -13.971087   10.366978     1 569
ATOM C CD2 . HIS A 2 69  . 69  HIS A CD2 28.447243 ? -5.10498     -13.421263   9.320832      1 570
ATOM C CE1 . HIS A 2 69  . 69  HIS A CE1 28.718884 ? -3.2778044   -14.636765   9.210586      1 571
ATOM N NE2 . HIS A 2 69  . 69  HIS A NE2 29.092827 ? -4.3961425   -14.321743   8.549532      1 572
ATOM N N   . PRO A 2 70  . 70  PRO A N   28.958523 ? -5.7002316   -12.771107   15.207344     1 573
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  29.60629  ? -5.976697    -11.99579    16.41369      1 574
ATOM C C   . PRO A 2 70  . 70  PRO A C   31.072983 ? -4.87501     -10.978298   16.699526     1 575
ATOM O O   . PRO A 2 70  . 70  PRO A O   35.271973 ? -3.6956751   -11.301593   16.674543     1 576
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  33.955894 ? -6.10394     -13.008394   17.549448     1 577
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  35.1636   ? -6.463207    -14.304586   16.832935     1 578
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  35.566628 ? -5.722214    -14.189477   15.513789     1 579
ATOM N N   . GLY A 2 71  . 71  GLY A N   32.789726 ? -5.251978    -9.767485    16.977995     1 580
ATOM C CA  . GLY A 2 71  . 71  GLY A CA  30.270931 ? -4.3203025   -8.681543    17.2946       1 581
ATOM C C   . GLY A 2 71  . 71  GLY A C   33.254845 ? -3.716099    -7.959171    16.093645     1 582
ATOM O O   . GLY A 2 71  . 71  GLY A O   30.654276 ? -3.0266838   -6.964398    16.291069     1 583
ATOM N N   . HIS A 2 72  . 72  HIS A N   28.692522 ? -4.003052    -8.401702    14.879142     1 584
ATOM C CA  . HIS A 2 72  . 72  HIS A CA  29.241928 ? -3.4453804   -7.813137    13.658679     1 585
ATOM C C   . HIS A 2 72  . 72  HIS A C   28.07495  ? -4.4319553   -6.9827666   12.838633     1 586
ATOM O O   . HIS A 2 72  . 72  HIS A O   29.988203 ? -4.0270734   -6.3056407   11.905068     1 587
ATOM C CB  . HIS A 2 72  . 72  HIS A CB  30.519009 ? -2.8418465   -8.926875    12.822475     1 588
ATOM C CG  . HIS A 2 72  . 72  HIS A CG  30.34324  ? -1.6471014   -9.541957    13.477296     1 589
ATOM N ND1 . HIS A 2 72  . 72  HIS A ND1 30.730831 1 -0.41599882  -8.938319    13.614759     1 590
ATOM C CD2 . HIS A 2 72  . 72  HIS A CD2 30.702759 ? -1.5702969   -10.772458   14.062898     1 591
ATOM C CE1 . HIS A 2 72  . 72  HIS A CE1 30.761814 ? 0.38796267   -9.7913475   14.2642765    1 592
ATOM N NE2 . HIS A 2 72  . 72  HIS A NE2 30.786926 ? -0.27969554  -10.910085   14.547364     1 593
ATOM N N   . VAL A 2 73  . 73  VAL A N   31.012583 ? -5.704435    -7.010102    13.176773     1 594
ATOM C CA  . VAL A 2 73  . 73  VAL A CA  31.305086 ? -6.739635    -6.2272043   12.500839     1 595
ATOM C C   . VAL A 2 73  . 73  VAL A C   30.719954 ? -7.278323    -5.1802278   13.459296     1 596
ATOM O O   . VAL A 2 73  . 73  VAL A O   31.205412 ? -7.669796    -5.506017    14.577666     1 597
ATOM C CB  . VAL A 2 73  . 73  VAL A CB  32.744976 ? -7.8561144   -7.1297092   11.971505     1 598
ATOM C CG1 . VAL A 2 73  . 73  VAL A CG1 43.965996 ? -7.29853     -8.160261    10.988618     1 599
ATOM C CG2 . VAL A 2 73  . 73  VAL A CG2 41.47939  ? -8.944329    -6.332433    11.25109      1 600
ATOM N N   . LEU A 2 74  . 74  LEU A N   42.382153 ? -7.3211293   -3.9397268   13.022039     1 601
ATOM C CA  . LEU A 2 74  . 74  LEU A CA  42.083393 ? -7.8088403   -2.8310297   13.834802     1 602
ATOM C C   . LEU A 2 74  . 74  LEU A C   39.175297 ? -9.203935    -3.1183636   14.410905     1 603
ATOM O O   . LEU A 2 74  . 74  LEU A O   38.367767 ? -10.048236   -3.6990721   13.729572     1 604
ATOM C CB  . LEU A 2 74  . 74  LEU A CB  35.90941  ? -7.83006     -1.5393867   13.004018     1 605
ATOM C CG  . LEU A 2 74  . 74  LEU A CG  35.650326 ? -6.453014    -0.90566367  12.756144     1 606
ATOM C CD1 . LEU A 2 74  . 74  LEU A CD1 31.761185 ? -6.586344    0.24688914   11.760432     1 607
ATOM C CD2 . LEU A 2 74  . 74  LEU A CD2 32.69029  ? -5.854764    -0.33683747  14.035295     1 608
ATOM N N   . PRO A 2 75  . 75  PRO A N   30.713743 ? -9.465342    -2.7196512   15.65758      1 609
ATOM C CA  . PRO A 2 75  . 75  PRO A CA  30.530094 ? -10.786301   -2.8465664   16.251093     1 610
ATOM C C   . PRO A 2 75  . 75  PRO A C   29.501766 ? -11.773468   -1.8735151   15.606022     1 611
ATOM O O   . PRO A 2 75  . 75  PRO A O   29.321772 ? -11.375281   -0.87210983  15.029725     1 612
ATOM C CB  . PRO A 2 75  . 75  PRO A CB  30.037079 ? -10.570912   -2.561326    17.731073     1 613
ATOM C CG  . PRO A 2 75  . 75  PRO A CG  29.650772 ? -9.4207      -1.5658147   17.728476     1 614
ATOM C CD  . PRO A 2 75  . 75  PRO A CD  28.693993 ? -8.561067    -2.0291903   16.561638     1 615
ATOM N N   . ASP A 2 76  . 76  ASP A N   28.225025 ? -13.069046   -2.1363332   15.732289     1 616
ATOM C CA  . ASP A 2 76  . 76  ASP A CA  28.954815 ? -14.118914   -1.373371    15.043221     1 617
ATOM C C   . ASP A 2 76  . 76  ASP A C   29.818401 ? -14.081282   0.1218563    15.3429365    1 618
ATOM O O   . ASP A 2 76  . 76  ASP A O   30.586676 ? -14.252328   0.93127334   14.434725     1 619
ATOM C CB  . ASP A 2 76  . 76  ASP A CB  32.112247 ? -15.5052185  -1.9233855   15.406205     1 620
ATOM C CG  . ASP A 2 76  . 76  ASP A CG  33.827812 ? -15.78811    -3.261851    14.739817     1 621
ATOM O OD1 . ASP A 2 76  . 76  ASP A OD1 37.122936 ? -15.288131   -3.502473    13.63203      1 622
ATOM O OD2 . ASP A 2 76  . 76  ASP A OD2 34.9658   ? -16.501707   -4.0858293   15.353584     1 623
ATOM N N   . GLU A 2 77  . 77  GLU A N   35.42087  ? -13.805899   0.48068      16.575188     1 624
ATOM C CA  . GLU A 2 77  . 77  GLU A CA  35.62318  ? -13.713172   1.8782365    16.988136     1 625
ATOM C C   . GLU A 2 77  . 77  GLU A C   33.83416  ? -12.530887   2.6340325    16.373508     1 626
ATOM O O   . GLU A 2 77  . 77  GLU A O   33.02173  ? -12.497794   3.8636382    16.421486     1 627
ATOM C CB  . GLU A 2 77  . 77  GLU A CB  31.921478 ? -13.677917   1.9628161    18.51625      1 628
ATOM C CG  . GLU A 2 77  . 77  GLU A CG  31.96833  ? -12.445582   1.3353739    19.192867     1 629
ATOM C CD  . GLU A 2 77  . 77  GLU A CD  29.363447 ? -12.555177   -0.15733606  19.516657     1 630
ATOM O OE1 . GLU A 2 77  . 77  GLU A OE1 29.314249 ? -11.7671385  -0.6318759   20.360174     1 631
ATOM O OE2 . GLU A 2 77  . 77  GLU A OE2 27.622532 ? -13.421793   -0.8402791   18.941324     1 632
ATOM N N   . GLU A 2 78  . 78  GLU A N   29.625193 ? -11.587892   1.9401429    15.797259     1 633
ATOM C CA  . GLU A 2 78  . 78  GLU A CA  30.450565 ? -10.458189   2.5393376    15.0976515    1 634
ATOM C C   . GLU A 2 78  . 78  GLU A C   30.085457 ? -10.583501   2.46548      13.575076     1 635
ATOM O O   . GLU A 2 78  . 78  GLU A O   30.204102 ? -9.795675    3.1065545    12.877909     1 636
ATOM C CB  . GLU A 2 78  . 78  GLU A CB  29.941868 ? -9.12647     1.9432311    15.566233     1 637
ATOM C CG  . GLU A 2 78  . 78  GLU A CG  29.593622 ? -8.8522005   2.2207246    17.052973     1 638
ATOM C CD  . GLU A 2 78  . 78  GLU A CD  29.47123  ? -7.365175    2.1311872    17.446955     1 639
ATOM O OE1 . GLU A 2 78  . 78  GLU A OE1 29.891956 ? -7.0033493   2.6666708    18.521034     1 640
ATOM O OE2 . GLU A 2 78  . 78  GLU A OE2 30.29815  ? -6.5543613   1.585142     16.684513     1 641
ATOM N N   . LEU A 2 79  . 79  LEU A N   30.519203 ? -11.563003   1.7382553    13.069542     1 642
ATOM C CA  . LEU A 2 79  . 79  LEU A CA  31.192694 ? -11.839835   1.7122359    11.644966     1 643
ATOM C C   . LEU A 2 79  . 79  LEU A C   32.66079  ? -12.414523   3.0533988    11.192689     1 644
ATOM O O   . LEU A 2 79  . 79  LEU A O   38.150795 ? -13.283839   3.6370509    11.828096     1 645
ATOM C CB  . LEU A 2 79  . 79  LEU A CB  35.600494 ? -12.794137   0.5679645    11.284551     1 646
ATOM C CG  . LEU A 2 79  . 79  LEU A CG  36.716015 ? -12.256261   -0.8459301   11.56149      1 647
ATOM C CD1 . LEU A 2 79  . 79  LEU A CD1 36.945576 ? -13.269747   -1.8749701   11.061768     1 648
ATOM C CD2 . LEU A 2 79  . 79  LEU A CD2 34.144066 ? -10.931194   -1.1186401   10.856541     1 649
ATOM N N   . GLN A 2 80  . 80  GLN A N   34.140457 ? -11.925517   3.5122173    10.0696335    1 650
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  32.608307 ? -12.400103   4.7554164    9.491567      1 651
ATOM C C   . GLN A 2 80  . 80  GLN A C   34.970848 ? -12.296675   4.69976      7.9795933     1 652
ATOM O O   . GLN A 2 80  . 80  GLN A O   33.636898 ? -11.233834   4.4242225    7.45153       1 653
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  35.906948 ? -11.579654   5.9155173    10.079026     1 654
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  33.101864 ? -12.052345   7.277038     9.569128      1 655
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  32.883102 ? -11.35643    8.475173     10.2283945    1 656
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 30.618223 ? -10.519333   8.361133     11.113975     1 657
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 30.746157 ? -11.696129   9.654757     9.818702      1 658
ATOM N N   . TRP A 2 81  . 81  TRP A N   31.411165 ? -13.384612   5.01613      7.3122663     1 659
ATOM C CA  . TRP A 2 81  . 81  TRP A CA  31.216616 ? -13.346283   5.2966466    5.8851795     1 660
ATOM C C   . TRP A 2 81  . 81  TRP A C   30.604404 ? -12.74334    6.6825585    5.6452103     1 661
ATOM O O   . TRP A 2 81  . 81  TRP A O   29.797441 ? -13.15977    7.669431     6.2450886     1 662
ATOM C CB  . TRP A 2 81  . 81  TRP A CB  30.342007 ? -14.740685   5.191181     5.289357      1 663
ATOM C CG  . TRP A 2 81  . 81  TRP A CG  30.824291 ? -15.207739   3.7784753    5.1345205     1 664
ATOM C CD1 . TRP A 2 81  . 81  TRP A CD1 31.936527 ? -16.031239   3.1134064    5.9712715     1 665
ATOM C CD2 . TRP A 2 81  . 81  TRP A CD2 33.70137  ? -14.859051   2.8463829    4.0640664     1 666
ATOM N NE1 . TRP A 2 81  . 81  TRP A NE1 36.018932 ? -16.224792   1.8184748    5.4904556     1 667
ATOM C CE2 . TRP A 2 81  . 81  TRP A CE2 46.54084  ? -15.520476   1.6266592    4.3293624     1 668
ATOM C CE3 . TRP A 2 81  . 81  TRP A CE3 41.994255 ? -14.052348   2.927435     2.9069557     1 669
ATOM C CZ2 . TRP A 2 81  . 81  TRP A CZ2 43.22704  ? -15.393794   0.50442517   3.4732165     1 670
ATOM C CZ3 . TRP A 2 81  . 81  TRP A CZ3 40.477577 ? -13.917989   1.8186591    2.0568736     1 671
ATOM C CH2 . TRP A 2 81  . 81  TRP A CH2 37.095173 ? -14.584186   0.61354685   2.3381739     1 672
ATOM N N   . VAL A 2 82  . 82  VAL A N   35.41961  ? -11.775084   6.7130523    4.77341       1 673
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  32.487877 ? -11.035821   7.919928     4.4285846     1 674
ATOM C C   . VAL A 2 82  . 82  VAL A C   34.765064 ? -11.006451   8.054046     2.9192364     1 675
ATOM O O   . VAL A 2 82  . 82  VAL A O   31.239882 ? -10.794926   7.0659294    2.2284718     1 676
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  31.843931 ? -9.609338    7.8698363    5.0061746     1 677
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 29.520338 ? -9.612465    7.6624656    6.521599      1 678
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 31.128233 ? -8.858555    9.166152     4.726664      1 679
ATOM N N   . PHE A 2 83  . 83  PHE A N   32.11436  ? -11.220933   9.234323     2.3986967     1 680
ATOM C CA  . PHE A 2 83  . 83  PHE A CA  30.926054 ? -11.03132    9.468216     0.9781477     1 681
ATOM C C   . PHE A 2 83  . 83  PHE A C   30.136057 ? -9.566497    9.342676     0.5809099     1 682
ATOM O O   . PHE A 2 83  . 83  PHE A O   29.699104 ? -8.663885    9.700018     1.3314993     1 683
ATOM C CB  . PHE A 2 83  . 83  PHE A CB  28.88086  ? -11.577056   10.83474     0.57268393    1 684
ATOM C CG  . PHE A 2 83  . 83  PHE A CG  28.28172  ? -13.087433   10.906292    0.4919754     1 685
ATOM C CD1 . PHE A 2 83  . 83  PHE A CD1 29.547237 ? -13.798745   10.020448    -0.32835338   1 686
ATOM C CD2 . PHE A 2 83  . 83  PHE A CD2 30.524952 ? -13.785973   11.890269    1.2148607     1 687
ATOM C CE1 . PHE A 2 83  . 83  PHE A CE1 30.415531 ? -15.193519   10.093419    -0.416789     1 688
ATOM C CE2 . PHE A 2 83  . 83  PHE A CE2 31.656677 ? -15.182077   11.978507    1.1206267     1 689
ATOM C CZ  . PHE A 2 83  . 83  PHE A CZ  33.35492  ? -15.887386   11.078926    0.3076634     1 690
ATOM N N   . VAL A 2 84  . 84  VAL A N   44.28457  ? -9.356573    8.843582     -0.6119049    1 691
ATOM C CA  . VAL A 2 84  . 84  VAL A CA  41.29024  ? -8.042616    8.759441     -1.2294254    1 692
ATOM C C   . VAL A 2 84  . 84  VAL A C   43.44171  ? -8.111632    9.435838     -2.583992     1 693
ATOM O O   . VAL A 2 84  . 84  VAL A O   40.416603 ? -8.962143    9.107674     -3.4006698    1 694
ATOM C CB  . VAL A 2 84  . 84  VAL A CB  37.255394 ? -7.561804    7.3073826    -1.3850888    1 695
ATOM C CG1 . VAL A 2 84  . 84  VAL A CG1 33.469666 ? -7.5365515   6.5904737    -0.0416561    1 696
ATOM C CG2 . VAL A 2 84  . 84  VAL A CG2 32.8442   ? -6.1450396   7.2581697    -1.967258     1 697
ATOM N N   . ASN A 2 85  . 85  ASN A N   31.216341 ? -7.210169    10.334446    -2.8071778    1 698
ATOM C CA  . ASN A 2 85  . 85  ASN A CA  29.271051 ? -6.9829974   10.94762     -4.096766     1 699
ATOM C C   . ASN A 2 85  . 85  ASN A C   30.01415  ? -5.528605    10.729438    -4.4908004    1 700
ATOM O O   . ASN A 2 85  . 85  ASN A O   28.182816 ? -4.61793     11.197734    -3.8074858    1 701
ATOM C CB  . ASN A 2 85  . 85  ASN A CB  29.063362 ? -7.3150015   12.43328     -4.0254574    1 702
ATOM C CG  . ASN A 2 85  . 85  ASN A CG  30.578405 ? -8.792368    12.691768    -3.80466      1 703
ATOM O OD1 . ASN A 2 85  . 85  ASN A OD1 29.625881 ? -9.275308    12.75673     -2.6777422    1 704
ATOM N ND2 . ASN A 2 85  . 85  ASN A ND2 29.557276 ? -9.526684    12.862515    -4.8688903    1 705
ATOM N N   . ALA A 2 86  . 86  ALA A N   29.08252  ? -5.3144946   10.010073    -5.5622807    1 706
ATOM C CA  . ALA A 2 86  . 86  ALA A CA  28.31834  ? -3.9888508   9.709113     -6.065914     1 707
ATOM C C   . ALA A 2 86  . 86  ALA A C   28.075495 ? -4.058833    9.446536     -7.5652847    1 708
ATOM O O   . ALA A 2 86  . 86  ALA A O   29.12611  ? -5.04752     8.92967      -8.056545     1 709
ATOM C CB  . ALA A 2 86  . 86  ALA A CB  30.04657  ? -3.4336467   8.495378     -5.3123465    1 710
ATOM N N   . GLY A 2 87  . 87  GLY A N   29.976103 ? -3.0511742   9.812101     -8.299515     1 711
ATOM C CA  . GLY A 2 87  . 87  GLY A CA  31.420511 ? -2.9908824   9.532387     -9.733352     1 712
ATOM C C   . GLY A 2 87  . 87  GLY A C   33.44823  ? -4.1760235   10.048825    -10.557059    1 713
ATOM O O   . GLY A 2 87  . 87  GLY A O   47.05867  ? -4.4508176   9.511932     -11.622415    1 714
ATOM N N   . GLY A 2 88  . 88  GLY A N   44.1148   ? -4.875111    11.027204    -10.073586    1 715
ATOM C CA  . GLY A 2 88  . 88  GLY A CA  45.351093 ? -6.0633497   11.597646    -10.702874    1 716
ATOM C C   . GLY A 2 88  . 88  GLY A C   43.75742  ? -7.3784447   10.880342    -10.394647    1 717
ATOM O O   . GLY A 2 88  . 88  GLY A O   40.74994  ? -8.432897    11.381877    -10.770855    1 718
ATOM N N   . TRP A 2 89  . 89  TRP A N   38.16821  ? -7.345127    9.7436       -9.723666     1 719
ATOM C CA  . TRP A 2 89  . 89  TRP A CA  39.072002 ? -8.549416    9.037817     -9.29445      1 720
ATOM C C   . TRP A 2 89  . 89  TRP A C   35.95274  ? -8.917569    9.362578     -7.847409     1 721
ATOM O O   . TRP A 2 89  . 89  TRP A O   33.35313  ? -8.078105    9.76608      -7.040229     1 722
ATOM C CB  . TRP A 2 89  . 89  TRP A CB  32.78444  ? -8.384049    7.5334597    -9.524096     1 723
ATOM C CG  . TRP A 2 89  . 89  TRP A CG  30.538637 ? -7.202641    6.879196     -8.878766     1 724
ATOM C CD1 . TRP A 2 89  . 89  TRP A CD1 32.42183  ? -6.0628376   6.529795     -9.504487     1 725
ATOM C CD2 . TRP A 2 89  . 89  TRP A CD2 34.01986  ? -7.042321    6.467008     -7.4769855    1 726
ATOM N NE1 . TRP A 2 89  . 89  TRP A NE1 33.240677 ? -5.1914225   5.9371047    -8.5937       1 727
ATOM C CE2 . TRP A 2 89  . 89  TRP A CE2 33.47446  ? -5.759168    5.8895226    -7.341321     1 728
ATOM C CE3 . TRP A 2 89  . 89  TRP A CE3 33.131626 ? -7.8559966   6.5276957    -6.331028     1 729
ATOM C CZ2 . TRP A 2 89  . 89  TRP A CZ2 32.566967 ? -5.274715    5.394856     -6.1032124    1 730
ATOM C CZ3 . TRP A 2 89  . 89  TRP A CZ3 31.933992 ? -7.381029    6.034148     -5.089283     1 731
ATOM C CH2 . TRP A 2 89  . 89  TRP A CH2 33.08014  ? -6.096816    5.478847     -4.986354     1 732
ATOM N N   . MET A 2 90  . 90  MET A N   33.9084   ? -10.170761   9.166599     -7.511777     1 733
ATOM C CA  . MET A 2 90  . 90  MET A CA  33.467407 ? -10.709745   9.311002     -6.1692834    1 734
ATOM C C   . MET A 2 90  . 90  MET A C   34.900707 ? -11.460963   8.051423     -5.7512746    1 735
ATOM O O   . MET A 2 90  . 90  MET A O   36.878197 ? -12.285759   7.5234666    -6.4918203    1 736
ATOM C CB  . MET A 2 90  . 90  MET A CB  53.71985  ? -11.609854   10.545533    -6.1063943    1 737
ATOM C CG  . MET A 2 90  . 90  MET A CG  52.67563  ? -12.164613   10.78899     -4.7031627    1 738
ATOM S SD  . MET A 2 90  . 90  MET A SD  54.44784  ? -13.110583   12.324098    -4.552722     1 739
ATOM C CE  . MET A 2 90  . 90  MET A CE  51.569283 ? -13.54615    12.23235     -2.7981768    1 740
ATOM N N   . GLY A 2 91  . 91  GLY A N   48.934994 ? -11.195202   7.6055317    -4.555488     1 741
ATOM C CA  . GLY A 2 91  . 91  GLY A CA  46.348934 ? -11.927961   6.53135      -3.9129188    1 742
ATOM C C   . GLY A 2 91  . 91  GLY A C   43.314026 ? -11.986114   6.732631     -2.4089444    1 743
ATOM O O   . GLY A 2 91  . 91  GLY A O   39.23105  ? -11.623926   7.7922955    -1.884356     1 744
ATOM N N   . ALA A 2 92  . 92  ALA A N   39.637905 ? -12.42408    5.7179165    -1.7213284    1 745
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  38.880096 ? -12.365736   5.6561694    -0.27633658   1 746
ATOM C C   . ALA A 2 92  . 92  ALA A C   36.618073 ? -11.719993   4.34992      0.15760101    1 747
ATOM O O   . ALA A 2 92  . 92  ALA A O   41.542522 ? -11.911262   3.3164892    -0.4811741    1 748
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  41.86431  ? -13.762839   5.827993     0.30352962    1 749
ATOM N N   . MET A 2 93  . 93  MET A N   41.517815 ? -10.990597   4.3962927    1.2428852     1 750
ATOM C CA  . MET A 2 93  . 93  MET A CA  42.939903 ? -10.392596   3.2182517    1.8508434     1 751
ATOM C C   . MET A 2 93  . 93  MET A C   42.808228 ? -10.730241   3.112093     3.331858      1 752
ATOM O O   . MET A 2 93  . 93  MET A O   41.991085 ? -10.974018   4.10989      4.01024       1 753
ATOM C CB  . MET A 2 93  . 93  MET A CB  41.410732 ? -8.875769    3.2208428    1.6328351     1 754
ATOM C CG  . MET A 2 93  . 93  MET A CG  42.380787 ? -8.177234    4.2927313    2.4501383     1 755
ATOM S SD  . MET A 2 93  . 93  MET A SD  42.861366 ? -6.403595    4.0911365    2.5158513     1 756
ATOM C CE  . MET A 2 93  . 93  MET A CE  42.344147 ? -6.072396    5.3439307    3.7580838     1 757
ATOM N N   . CYS A 2 94  . 94  CYS A N   43.56421  ? -10.69681    1.8893182    3.8126814     1 758
ATOM C CA  . CYS A 2 94  . 94  CYS A CA  43.631287 ? -10.7270975  1.5895993    5.2322927     1 759
ATOM C C   . CYS A 2 94  . 94  CYS A C   65.07166  ? -9.567329    0.6491117    5.5472255     1 760
ATOM O O   . CYS A 2 94  . 94  CYS A O   64.00739  ? -9.575288    -0.50609535  5.131939      1 761
ATOM C CB  . CYS A 2 94  . 94  CYS A CB  65.9379   ? -12.086124   0.979535     5.5749316     1 762
ATOM S SG  . CYS A 2 94  . 94  CYS A SG  62.566162 ? -12.224036   0.6220119    7.339669      1 763
ATOM N N   . LEU A 2 95  . 95  LEU A N   59.32363  ? -8.585511    1.1393485    6.251819      1 764
ATOM C CA  . LEU A 2 95  . 95  LEU A CA  52.80394  ? -7.4083242   0.36701816   6.614913      1 765
ATOM C C   . LEU A 2 95  . 95  LEU A C   51.631176 ? -7.7638087   -0.633006    7.7171745     1 766
ATOM O O   . LEU A 2 95  . 95  LEU A O   48.909443 ? -8.344402    -0.25228947  8.729719      1 767
ATOM C CB  . LEU A 2 95  . 95  LEU A CB  43.457794 ? -6.305893    1.3407892    7.0446825     1 768
ATOM C CG  . LEU A 2 95  . 95  LEU A CG  44.736553 ? -4.9123325   0.7051106    7.185943      1 769
ATOM C CD1 . LEU A 2 95  . 95  LEU A CD1 42.06549  ? -3.9712713   1.7167896    7.829978      1 770
ATOM C CD2 . LEU A 2 95  . 95  LEU A CD2 45.968945 ? -4.326467    0.3244206    5.8247395     1 771
ATOM N N   . LEU A 2 96  . 96  LEU A N   46.87851  ? -7.411353    -1.884629    7.5202675     1 772
ATOM C CA  . LEU A 2 96  . 96  LEU A CA  46.134037 ? -7.6476626   -2.9544408   8.484497      1 773
ATOM C C   . LEU A 2 96  . 96  LEU A C   47.30745  ? -6.3754315   -3.344586    9.222163      1 774
ATOM O O   . LEU A 2 96  . 96  LEU A O   47.381752 ? -6.3983173   -3.6080916   10.416744     1 775
ATOM C CB  . LEU A 2 96  . 96  LEU A CB  46.52267  ? -8.224194    -4.183367    7.769896      1 776
ATOM C CG  . LEU A 2 96  . 96  LEU A CG  45.85287  ? -9.508739    -3.9637203   6.9657197     1 777
ATOM C CD1 . LEU A 2 96  . 96  LEU A CD1 47.24565  ? -9.999521    -5.3084903   6.4470296     1 778
ATOM C CD2 . LEU A 2 96  . 96  LEU A CD2 48.75395  ? -10.617436   -3.328965    7.801291      1 779
ATOM N N   . HIS A 2 97  . 97  HIS A N   47.091736 ? -5.281828    -3.3936589   8.499593      1 780
ATOM C CA  . HIS A 2 97  . 97  HIS A CA  48.666225 ? -3.9699786   -3.7474504   9.0072775     1 781
ATOM C C   . HIS A 2 97  . 97  HIS A C   49.6953   ? -2.9176557   -2.9061732   8.315899      1 782
ATOM O O   . HIS A 2 97  . 97  HIS A O   80.92192  ? -3.0191069   -2.6497538   7.121112      1 783
ATOM C CB  . HIS A 2 97  . 97  HIS A CB  82.295204 ? -3.7181957   -5.2260118   8.743441      1 784
ATOM C CG  . HIS A 2 97  . 97  HIS A CG  82.971886 ? -2.2990997   -5.651293    9.019258      1 785
ATOM N ND1 . HIS A 2 97  . 97  HIS A ND1 80.49906  1 -1.7927608   -5.9672685   10.259944     1 786
ATOM C CD2 . HIS A 2 97  . 97  HIS A CD2 80.67417  ? -1.2764914   -5.7689314   8.113516      1 787
ATOM C CE1 . HIS A 2 97  . 97  HIS A CE1 81.005135 ? -0.49260142  -6.284364    10.106527     1 788
ATOM N NE2 . HIS A 2 97  . 97  HIS A NE2 78.24179  ? -0.14694701  -6.1805906   8.817479      1 789
ATOM N N   . ALA A 2 98  . 98  ALA A N   76.931854 ? -1.9041241   -2.5082958   9.03376       1 790
ATOM C CA  . ALA A 2 98  . 98  ALA A CA  74.56659  ? -0.7461486   -1.8562114   8.4600115     1 791
ATOM C C   . ALA A 2 98  . 98  ALA A C   75.94011  ? 0.4995053    -2.0785797   9.301516      1 792
ATOM O O   . ALA A 2 98  . 98  ALA A O   76.45968  ? 0.5021112    -1.8831472   10.5137615    1 793
ATOM C CB  . ALA A 2 98  . 98  ALA A CB  72.78894  ? -1.0168521   -0.36335912  8.286566      1 794
ATOM N N   . SER A 2 99  . 99  SER A N   70.90596  ? 1.572459     -2.391667    8.609654      1 795
ATOM C CA  . SER A 2 99  . 99  SER A CA  70.95987  ? 2.9189587    -2.4149787   9.149625      1 796
ATOM C C   . SER A 2 99  . 99  SER A C   72.54411  ? 3.8566093    -1.6117669   8.250979      1 797
ATOM O O   . SER A 2 99  . 99  SER A O   73.796555 ? 3.4268076    -0.8468072   7.3894486     1 798
ATOM C CB  . SER A 2 99  . 99  SER A CB  73.520805 ? 3.3605895    -3.8648098   9.329125      1 799
ATOM O OG  . SER A 2 99  . 99  SER A OG  72.33337  ? 3.6966062    -4.4336896   8.075177      1 800
ATOM N N   . LEU A 2 100 . 100 LEU A N   73.09994  ? 5.1450877    -1.778336    8.426333      1 801
ATOM C CA  . LEU A 2 100 . 100 LEU A CA  73.635735 ? 6.1343346    -1.1957178   7.5178866     1 802
ATOM C C   . LEU A 2 100 . 100 LEU A C   72.01652  ? 6.307071     -2.0034347   6.2313223     1 803
ATOM O O   . LEU A 2 100 . 100 LEU A O   73.70467  ? 6.9152365    -1.5126445   5.2851686     1 804
ATOM C CB  . LEU A 2 100 . 100 LEU A CB  72.43518  ? 7.472927     -1.0426712   8.251081      1 805
ATOM C CG  . LEU A 2 100 . 100 LEU A CG  90.285126 ? 7.4487658    -0.11258636  9.474066      1 806
ATOM C CD1 . LEU A 2 100 . 100 LEU A CD1 90.20496  ? 8.840153     -0.06346664  10.102135     1 807
ATOM C CD2 . LEU A 2 100 . 100 LEU A CD2 90.56113  ? 7.050516     1.3210113    9.107087      1 808
ATOM N N   . SER A 2 101 . 101 SER A N   88.52532  ? 5.8115144    -3.221342    6.2021074     1 809
ATOM C CA  . SER A 2 101 . 101 SER A CA  88.97736  ? 6.061921     -4.179979    5.1361794     1 810
ATOM C C   . SER A 2 101 . 101 SER A C   85.63789  ? 4.8090415    -4.7484045   4.47928       1 811
ATOM O O   . SER A 2 101 . 101 SER A O   86.507286 ? 4.925734     -5.37399     3.430783      1 812
ATOM C CB  . SER A 2 101 . 101 SER A CB  81.69412  ? 6.9230604    -5.3154387   5.6753554     1 813
ATOM O OG  . SER A 2 101 . 101 SER A OG  70.7385   ? 6.304625     -5.977199    6.75541       1 814
ATOM N N   . GLU A 2 102 . 102 GLU A N   75.27473  ? 3.6408794    -4.561574    5.0465093     1 815
ATOM C CA  . GLU A 2 102 . 102 GLU A CA  72.62187  ? 2.372012     -5.006054    4.4824624     1 816
ATOM C C   . GLU A 2 102 . 102 GLU A C   78.93607  ? 1.1958477    -4.176287    4.984194      1 817
ATOM O O   . GLU A 2 102 . 102 GLU A O   79.600296 ? 1.2661229    -3.5164258   6.012301      1 818
ATOM C CB  . GLU A 2 102 . 102 GLU A CB  79.1979   ? 2.1563435    -6.508116    4.7464685     1 819
ATOM C CG  . GLU A 2 102 . 102 GLU A CG  81.11993  ? 1.9449185    -6.8551755   6.2213883     1 820
ATOM C CD  . GLU A 2 102 . 102 GLU A CD  82.114204 ? 1.7875116    -8.346119    6.518841      1 821
ATOM O OE1 . GLU A 2 102 . 102 GLU A OE1 81.65629  ? 1.8556575    -8.700655    7.697205      1 822
ATOM O OE2 . GLU A 2 102 . 102 GLU A OE2 81.11522  ? 1.5983458    -9.163347    5.606813      1 823
ATOM N N   . TYR A 2 103 . 103 TYR A N   81.94175  ? 0.10747466   -4.2314057   4.243511      1 824
ATOM C CA  . TYR A 2 103 . 103 TYR A CA  82.523224 ? -1.176511    -3.7082794   4.679972      1 825
ATOM C C   . TYR A 2 103 . 103 TYR A C   80.466705 ? -2.3252053   -4.537572    4.114707      1 826
ATOM O O   . TYR A 2 103 . 103 TYR A O   81.82317  ? -2.1941993   -5.2076893   3.094614      1 827
ATOM C CB  . TYR A 2 103 . 103 TYR A CB  80.34193  ? -1.3229399   -2.2349238   4.295895      1 828
ATOM C CG  . TYR A 2 103 . 103 TYR A CG  91.34157  ? -1.4158077   -1.9579514   2.8110058     1 829
ATOM C CD1 . TYR A 2 103 . 103 TYR A CD1 91.319115 ? -0.3043192   -1.4808048   2.1025033     1 830
ATOM C CD2 . TYR A 2 103 . 103 TYR A CD2 91.18212  ? -2.6328628   -2.1539164   2.1278584     1 831
ATOM C CE1 . TYR A 2 103 . 103 TYR A CE1 89.32984  ? -0.39244035  -1.2133992   0.726483      1 832
ATOM C CE2 . TYR A 2 103 . 103 TYR A CE2 91.12487  ? -2.7311642   -1.8973023   0.75588596    1 833
ATOM C CZ  . TYR A 2 103 . 103 TYR A CZ  92.29974  ? -1.6103295   -1.4260463   0.05801304    1 834
ATOM O OH  . TYR A 2 103 . 103 TYR A OH  91.010506 ? -1.7069522   -1.1638434   -1.2834136    1 835
ATOM N N   . VAL A 2 104 . 104 VAL A N   91.09255  ? -3.4708889   -4.447583    4.7651286     1 836
ATOM C CA  . VAL A 2 104 . 104 VAL A CA  90.43746  ? -4.7615843   -4.907593    4.256271      1 837
ATOM C C   . VAL A 2 104 . 104 VAL A C   90.58371  ? -5.7596226   -3.7785454   4.4157186     1 838
ATOM O O   . VAL A 2 104 . 104 VAL A O   91.12523  ? -5.8798075   -3.204114    5.4997582     1 839
ATOM C CB  . VAL A 2 104 . 104 VAL A CB  89.71292  ? -5.2659187   -6.1675186   4.979266      1 840
ATOM C CG1 . VAL A 2 104 . 104 VAL A CG1 89.95041  ? -4.254778    -7.308109    4.91896       1 841
ATOM C CG2 . VAL A 2 104 . 104 VAL A CG2 89.6356   ? -6.5745177   -6.6724706   4.360106      1 842
ATOM N N   . LEU A 2 105 . 105 LEU A N   89.453    ? -6.46306     -3.463656    3.3680773     1 843
ATOM C CA  . LEU A 2 105 . 105 LEU A CA  90.225914 ? -7.502011    -2.4505196   3.396951      1 844
ATOM C C   . LEU A 2 105 . 105 LEU A C   89.9137   ? -8.695171    -2.8201056   2.5187144     1 845
ATOM O O   . LEU A 2 105 . 105 LEU A O   89.410385 ? -8.632907    -3.6850686   1.6536107     1 846
ATOM C CB  . LEU A 2 105 . 105 LEU A CB  89.7936   ? -6.8973284   -1.0740837   3.0748525     1 847
ATOM C CG  . LEU A 2 105 . 105 LEU A CG  89.983025 ? -6.273647    -0.87476075  1.684577      1 848
ATOM C CD1 . LEU A 2 105 . 105 LEU A CD1 89.33591  ? -5.3388877   0.33397734   1.7308614     1 849
ATOM C CD2 . LEU A 2 105 . 105 LEU A CD2 90.07437  ? -7.3108764   -0.59196633  0.6011304     1 850
ATOM N N   . LEU A 2 106 . 106 LEU A N   88.68538  ? -9.799883    -2.1689112   2.7770293     1 851
ATOM C CA  . LEU A 2 106 . 106 LEU A CA  91.25433  ? -10.972778   -2.1495504   1.9272982     1 852
ATOM C C   . LEU A 2 106 . 106 LEU A C   90.71644  ? -10.909842   -0.88310605  1.087946      1 853
ATOM O O   . LEU A 2 106 . 106 LEU A O   91.16506  ? -10.647466   0.18967788   1.6258476     1 854
ATOM C CB  . LEU A 2 106 . 106 LEU A CB  90.09098  ? -12.238874   -2.1662428   2.7890482     1 855
ATOM C CG  . LEU A 2 106 . 106 LEU A CG  88.891975 ? -12.259574   -3.230827    3.893879      1 856
ATOM C CD1 . LEU A 2 106 . 106 LEU A CD1 80.8328   ? -13.5443735  -3.1021094   4.7018943     1 857
ATOM C CD2 . LEU A 2 106 . 106 LEU A CD2 77.24114  ? -12.168695   -4.6501617   3.3249264     1 858
ATOM N N   . PHE A 2 107 . 107 PHE A N   68.30067  ? -11.14379    -1.0094296   -0.17138666   1 859
ATOM C CA  . PHE A 2 107 . 107 PHE A CA  65.35385  ? -11.081344   0.09983138   -1.1029414    1 860
ATOM C C   . PHE A 2 107 . 107 PHE A C   65.1209   ? -12.262926   0.09029555   -2.053671     1 861
ATOM O O   . PHE A 2 107 . 107 PHE A O   62.94136  ? -12.823221   -0.95742744  -2.3593755    1 862
ATOM C CB  . PHE A 2 107 . 107 PHE A CB  73.32066  ? -9.757249    0.034465834  -1.8556648    1 863
ATOM C CG  . PHE A 2 107 . 107 PHE A CG  74.09826  ? -9.571143    1.180531     -2.8172677    1 864
ATOM C CD1 . PHE A 2 107 . 107 PHE A CD1 73.447586 ? -9.149225    2.4286435    -2.3423915    1 865
ATOM C CD2 . PHE A 2 107 . 107 PHE A CD2 79.25049  ? -9.91799     1.034552     -4.175506     1 866
ATOM C CE1 . PHE A 2 107 . 107 PHE A CE1 80.16738  ? -9.082822    3.5353987    -3.19994      1 867
ATOM C CE2 . PHE A 2 107 . 107 PHE A CE2 79.25665  ? -9.855637    2.1313143    -5.0414176    1 868
ATOM C CZ  . PHE A 2 107 . 107 PHE A CZ  78.49523  ? -9.44039     3.3849866    -4.552766     1 869
ATOM N N   . GLY A 2 108 . 108 GLY A N   79.15882  ? -12.6302     1.2410204    -2.5468652    1 870
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  79.3786   ? -13.620958   1.3533922    -3.6012034    1 871
ATOM C C   . GLY A 2 108 . 108 GLY A C   79.71994  ? -14.051842   2.7722712    -3.8896172    1 872
ATOM O O   . GLY A 2 108 . 108 GLY A O   81.79664  ? -13.523973   3.7447038    -3.354293     1 873
ATOM N N   . THR A 2 109 . 109 THR A N   80.28467  ? -15.011745   2.8691282    -4.7619095    1 874
ATOM C CA  . THR A 2 109 . 109 THR A CA  90.75425  ? -15.628249   4.1302648    -5.129733     1 875
ATOM C C   . THR A 2 109 . 109 THR A C   90.404724 ? -17.11073    3.9502947    -5.4144554    1 876
ATOM O O   . THR A 2 109 . 109 THR A O   90.84284  ? -17.51399    3.0207627    -6.1063004    1 877
ATOM C CB  . THR A 2 109 . 109 THR A CB  88.72032  ? -14.906014   4.7668767    -6.3162265    1 878
ATOM O OG1 . THR A 2 109 . 109 THR A OG1 88.35681  ? -15.548477   5.9611506    -6.686123     1 879
ATOM C CG2 . THR A 2 109 . 109 THR A CG2 81.45322  ? -14.831569   3.877861     -7.545622     1 880
ATOM N N   . ALA A 2 110 . 110 ALA A N   79.484726 ? -17.913866   4.8400335    -4.9111876    1 881
ATOM C CA  . ALA A 2 110 . 110 ALA A CA  75.79375  ? -19.342607   4.851426     -5.192103     1 882
ATOM C C   . ALA A 2 110 . 110 ALA A C   72.53899  ? -19.678938   5.479211     -6.550784     1 883
ATOM O O   . ALA A 2 110 . 110 ALA A O   64.86865  ? -20.720203   5.1701446    -7.1265545    1 884
ATOM C CB  . ALA A 2 110 . 110 ALA A CB  63.708668 ? -20.041979   5.5765405    -4.044608     1 885
ATOM N N   . LEU A 2 111 . 111 LEU A N   74.740585 ? -18.817295   6.3450847    -7.0573587    1 886
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  74.87059  ? -19.122976   7.182721     -8.224989     1 887
ATOM C C   . LEU A 2 111 . 111 LEU A C   74.89326  ? -18.422918   6.7427187    -9.511216     1 888
ATOM O O   . LEU A 2 111 . 111 LEU A O   80.86685  ? -18.737654   7.2577114    -10.578256    1 889
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  81.49891  ? -18.764326   8.637555     -7.89112      1 890
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  80.46249  ? -19.544573   9.249616     -6.7186017    1 891
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 80.179276 ? -19.087631   10.690778    -6.518951     1 892
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 80.64876  ? -21.05277    9.250344     -6.970598     1 893
ATOM N N   . GLY A 2 112 . 112 GLY A N   80.53642  ? -17.504814   5.824291     -9.430321     1 894
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  80.364716 ? -16.550762   5.5462613    -10.489253    1 895
ATOM C C   . GLY A 2 112 . 112 GLY A C   81.905876 ? -15.4154625  6.565266     -10.502977    1 896
ATOM O O   . GLY A 2 112 . 112 GLY A O   80.23481  ? -15.571435   7.7202415    -10.10935     1 897
ATOM N N   . SER A 2 113 . 113 SER A N   90.53303  ? -14.271727   6.116548     -10.931042    1 898
ATOM C CA  . SER A 2 113 . 113 SER A CA  90.372215 ? -13.084278   6.959116     -11.029969    1 899
ATOM C C   . SER A 2 113 . 113 SER A C   91.31873  ? -12.075413   6.3442473    -11.982626    1 900
ATOM O O   . SER A 2 113 . 113 SER A O   90.03259  ? -12.153724   5.1626525    -12.290736    1 901
ATOM C CB  . SER A 2 113 . 113 SER A CB  87.86517  ? -12.457649   7.134767     -9.651051     1 902
ATOM O OG  . SER A 2 113 . 113 SER A OG  74.56013  ? -11.572303   8.23056      -9.670034     1 903
ATOM N N   . ARG A 2 114 . 114 ARG A N   67.48087  ? -11.129992   7.101134     -12.44212     1 904
ATOM C CA  . ARG A 2 114 . 114 ARG A CA  55.968536 ? -10.038884   6.6351995    -13.297491    1 905
ATOM C C   . ARG A 2 114 . 114 ARG A C   54.502724 ? -8.797674    7.4899964    -13.139406    1 906
ATOM O O   . ARG A 2 114 . 114 ARG A O   53.24142  ? -8.897922    8.679014     -12.839476    1 907
ATOM C CB  . ARG A 2 114 . 114 ARG A CB  50.333466 ? -10.487496   6.5823855    -14.7564745   1 908
ATOM C CG  . ARG A 2 114 . 114 ARG A CG  60.18416  ? -10.860536   7.9546757    -15.318396    1 909
ATOM C CD  . ARG A 2 114 . 114 ARG A CD  62.466507 ? -11.319988   7.8182487    -16.763796    1 910
ATOM N NE  . ARG A 2 114 . 114 ARG A NE  62.976837 ? -11.717332   9.12335      -17.310535    1 911
ATOM C CZ  . ARG A 2 114 . 114 ARG A CZ  71.24941  ? -12.195022   9.339191     -18.520592    1 912
ATOM N NH1 . ARG A 2 114 . 114 ARG A NH1 72.73365  ? -12.353966   8.3567505    -19.371614    1 913
ATOM N NH2 . ARG A 2 114 . 114 ARG A NH2 72.07166  1 -12.525606   10.539392    -18.88903     1 914
ATOM N N   . GLY A 2 115 . 115 GLY A N   70.96031  ? -7.65753     6.9008746    -13.4159565   1 915
ATOM C CA  . GLY A 2 115 . 115 GLY A CA  72.006966 ? -6.400947    7.6260805    -13.345606    1 916
ATOM C C   . GLY A 2 115 . 115 GLY A C   72.09883  ? -5.182539    6.7308784    -13.536526    1 917
ATOM O O   . GLY A 2 115 . 115 GLY A O   70.599304 ? -5.2431846   5.701345     -14.200678    1 918
ATOM N N   . HIS A 2 116 . 116 HIS A N   73.33601  ? -4.0972404   7.1353865    -12.960504    1 919
ATOM C CA  . HIS A 2 116 . 116 HIS A CA  71.50975  ? -2.841019    6.410676     -12.959144    1 920
ATOM C C   . HIS A 2 116 . 116 HIS A C   92.401306 ? -2.75962     5.5234165    -11.718236    1 921
ATOM O O   . HIS A 2 116 . 116 HIS A O   92.37604  ? -3.0792422   5.97743      -10.622827    1 922
ATOM C CB  . HIS A 2 116 . 116 HIS A CB  93.12926  ? -1.6974357   7.420857     -13.014017    1 923
ATOM C CG  . HIS A 2 116 . 116 HIS A CG  92.02022  ? -0.3506966   6.7989874    -13.242252    1 924
ATOM N ND1 . HIS A 2 116 . 116 HIS A ND1 90.66364  1 0.4861615    6.260873     -12.290932    1 925
ATOM C CD2 . HIS A 2 116 . 116 HIS A CD2 81.07126  ? 0.29008278   6.669674     -14.447735    1 926
ATOM C CE1 . HIS A 2 116 . 116 HIS A CE1 77.47835  ? 1.5934461    5.8088927    -12.917454    1 927
ATOM N NE2 . HIS A 2 116 . 116 HIS A NE2 63.790024 ? 1.5017891    6.0456243    -14.212683    1 928
ATOM N N   . SER A 2 117 . 117 SER A N   61.792564 ? -2.294822    4.3011084    -11.883819    1 929
ATOM C CA  . SER A 2 117 . 117 SER A CA  64.3105   ? -2.1677358   3.3684762    -10.756192    1 930
ATOM C C   . SER A 2 117 . 117 SER A C   61.85096  ? -1.1561965   3.8061306    -9.707939     1 931
ATOM O O   . SER A 2 117 . 117 SER A O   73.197624 ? -1.2632252   3.4533105    -8.540288     1 932
ATOM C CB  . SER A 2 117 . 117 SER A CB  74.64038  ? -1.7731832   1.9947443    -11.27951     1 933
ATOM O OG  . SER A 2 117 . 117 SER A OG  73.808014 ? -0.46534663  2.0153084    -11.81971     1 934
ATOM N N   . GLY A 2 118 . 118 GLY A N   79.557846 ? -0.14697704  4.5320926    -10.109688    1 935
ATOM C CA  . GLY A 2 118 . 118 GLY A CA  81.19489  ? 1.0946461    4.668456     -9.3741045    1 936
ATOM C C   . GLY A 2 118 . 118 GLY A C   80.42757  ? 2.0954754    3.5927925    -9.756172     1 937
ATOM O O   . GLY A 2 118 . 118 GLY A O   79.18943  ? 1.7857049    2.646861     -10.476915    1 938
ATOM N N   . ARG A 2 119 . 119 ARG A N   80.07091  ? 3.297737     3.756296     -9.283578     1 939
ATOM C CA  . ARG A 2 119 . 119 ARG A CA  80.35751  ? 4.399875     2.8090034    -9.422845     1 940
ATOM C C   . ARG A 2 119 . 119 ARG A C   79.05072  ? 5.0540423    2.6483648    -8.064242     1 941
ATOM O O   . ARG A 2 119 . 119 ARG A O   81.55118  ? 5.619716     3.6011589    -7.533661     1 942
ATOM C CB  . ARG A 2 119 . 119 ARG A CB  79.61175  ? 5.3666224    3.3090475    -10.496959    1 943
ATOM C CG  . ARG A 2 119 . 119 ARG A CG  93.56048  ? 6.401512     2.2547095    -10.882743    1 944
ATOM C CD  . ARG A 2 119 . 119 ARG A CD  93.803535 ? 7.407946     2.7853286    -11.900421    1 945
ATOM N NE  . ARG A 2 119 . 119 ARG A NE  93.96718  ? 6.7900224    3.3386807    -13.104048    1 946
ATOM C CZ  . ARG A 2 119 . 119 ARG A CZ  93.154724 ? 6.491814     2.7279658    -14.245961    1 947
ATOM N NH1 . ARG A 2 119 . 119 ARG A NH1 93.485504 ? 6.697836     1.4607806    -14.431329    1 948
ATOM N NH2 . ARG A 2 119 . 119 ARG A NH2 91.91047  1 5.9663367    3.3861187    -15.224672    1 949
ATOM N N   . TYR A 2 120 . 120 TYR A N   91.65927  ? 5.0026007    1.460078     -7.529529     1 950
ATOM C CA  . TYR A 2 120 . 120 TYR A CA  88.18645  ? 5.296804     1.208603     -6.129225     1 951
ATOM C C   . TYR A 2 120 . 120 TYR A C   80.577934 ? 6.535901     0.34448138   -5.928578     1 952
ATOM O O   . TYR A 2 120 . 120 TYR A O   81.67384  ? 6.940186     -0.42102176  -6.791822     1 953
ATOM C CB  . TYR A 2 120 . 120 TYR A CB  81.9912   ? 4.082502     0.5600779    -5.4713745    1 954
ATOM C CG  . TYR A 2 120 . 120 TYR A CG  87.632576 ? 2.8170328    1.3721472    -5.599268     1 955
ATOM C CD1 . TYR A 2 120 . 120 TYR A CD1 88.675735 ? 2.6152537    2.5006483    -4.7925653    1 956
ATOM C CD2 . TYR A 2 120 . 120 TYR A CD2 88.30505  ? 1.8359845    1.0045336    -6.5395966    1 957
ATOM C CE1 . TYR A 2 120 . 120 TYR A CE1 89.06973  ? 1.4387892    3.2433732    -4.900783     1 958
ATOM C CE2 . TYR A 2 120 . 120 TYR A CE2 89.946655 ? 0.6547263    1.7439948    -6.6559134    1 959
ATOM C CZ  . TYR A 2 120 . 120 TYR A CZ  89.58801  ? 0.45411322   2.8589535    -5.8303394    1 960
ATOM O OH  . TYR A 2 120 . 120 TYR A OH  89.18925  ? -0.7082298   3.5807483    -5.921662     1 961
ATOM N N   . TRP A 2 121 . 121 TRP A N   89.50541  ? 7.088925     0.4364469    -4.746538     1 962
ATOM C CA  . TRP A 2 121 . 121 TRP A CA  89.60891  ? 8.072109     -0.5129917   -4.218949     1 963
ATOM C C   . TRP A 2 121 . 121 TRP A C   88.878784 ? 7.3736935    -1.5973103   -3.3797634    1 964
ATOM O O   . TRP A 2 121 . 121 TRP A O   89.82627  ? 7.831128     -1.9831703   -2.3091738    1 965
ATOM C CB  . TRP A 2 121 . 121 TRP A CB  88.61672  ? 9.142125     0.23762317   -3.4292054    1 966
ATOM C CG  . TRP A 2 121 . 121 TRP A CG  93.24583  ? 10.022343    1.1341063    -4.2375345    1 967
ATOM C CD1 . TRP A 2 121 . 121 TRP A CD1 93.007706 ? 9.625385     2.087233     -5.0928397    1 968
ATOM C CD2 . TRP A 2 121 . 121 TRP A CD2 93.220085 ? 11.481894    1.1467974    -4.2602506    1 969
ATOM N NE1 . TRP A 2 121 . 121 TRP A NE1 92.33013  ? 10.73352     2.6935394    -5.665327     1 970
ATOM C CE2 . TRP A 2 121 . 121 TRP A CE2 92.193344 ? 11.880469    2.1447518    -5.177603     1 971
ATOM C CE3 . TRP A 2 121 . 121 TRP A CE3 86.821175 ? 12.490739    0.41012642   -3.5896354    1 972
ATOM C CZ2 . TRP A 2 121 . 121 TRP A CZ2 86.86723  ? 13.253765    2.4095597    -5.4444695    1 973
ATOM C CZ3 . TRP A 2 121 . 121 TRP A CZ3 82.50385  ? 13.849644    0.6803688    -3.8508105    1 974
ATOM C CH2 . TRP A 2 121 . 121 TRP A CH2 73.40711  ? 14.224548    1.6665981    -4.7647386    1 975
ATOM N N   . ALA A 2 122 . 122 ALA A N   77.01001  ? 6.255615     -2.0164073   -3.8618984    1 976
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  76.706696 ? 5.4092607    -3.0105631   -3.2481623    1 977
ATOM C C   . ALA A 2 122 . 122 ALA A C   80.57228  ? 4.6506       -3.7793465   -4.333209     1 978
ATOM O O   . ALA A 2 122 . 122 ALA A O   82.21554  ? 4.4308586    -3.260786    -5.4245872    1 979
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  81.76042  ? 4.450649     -2.2932673   -2.2952654    1 980
ATOM N N   . GLU A 2 123 . 123 GLU A N   85.367676 ? 4.2457137    -4.978661    -4.0322495    1 981
ATOM C CA  . GLU A 2 123 . 123 GLU A CA  86.035904 ? 3.228462     -5.6940928   -4.78291      1 982
ATOM C C   . GLU A 2 123 . 123 GLU A C   85.56671  ? 1.8776215    -5.377464    -4.153995     1 983
ATOM O O   . GLU A 2 123 . 123 GLU A O   85.3791   ? 1.7148433    -5.5024037   -2.9431186    1 984
ATOM C CB  . GLU A 2 123 . 123 GLU A CB  85.510864 ? 3.5251713    -7.196511    -4.7743707    1 985
ATOM C CG  . GLU A 2 123 . 123 GLU A CG  85.780945 ? 2.488491     -7.9817305   -5.5809803    1 986
ATOM C CD  . GLU A 2 123 . 123 GLU A CD  84.925674 ? 2.765271     -9.4887705   -5.5594277    1 987
ATOM O OE1 . GLU A 2 123 . 123 GLU A OE1 85.78998  ? 2.2864146    -10.171935   -4.6268883    1 988
ATOM O OE2 . GLU A 2 123 . 123 GLU A OE2 83.966705 ? 3.4421866    -9.991725    -6.4703007    1 989
ATOM N N   . ILE A 2 124 . 124 ILE A N   92.674866 ? 0.93899983   -4.98692     -4.9811916    1 990
ATOM C CA  . ILE A 2 124 . 124 ILE A CA  92.264404 ? -0.42585474  -4.694551    -4.5743585    1 991
ATOM C C   . ILE A 2 124 . 124 ILE A C   92.74114  ? -1.358594    -5.654132    -5.3008785    1 992
ATOM O O   . ILE A 2 124 . 124 ILE A O   91.76662  ? -1.212789    -5.89788     -6.493859     1 993
ATOM C CB  . ILE A 2 124 . 124 ILE A CB  90.92495  ? -0.7697689   -3.2182772   -4.830244     1 994
ATOM C CG1 . ILE A 2 124 . 124 ILE A CG1 82.30102  ? 0.16460627   -2.302973    -4.00903      1 995
ATOM C CG2 . ILE A 2 124 . 124 ILE A CG2 77.492645 ? -2.2372448   -2.9450676   -4.4853306    1 996
ATOM C CD1 . ILE A 2 124 . 124 ILE A CD1 67.81963  ? 0.046971172  -0.8234758   -4.361772     1 997
ATOM N N   . SER A 2 125 . 125 SER A N   65.53704  ? -2.2872274   -6.216003    -4.5843573    1 998
ATOM C CA  . SER A 2 125 . 125 SER A CA  65.98493  ? -3.3083565   -7.076733    -5.156676     1 999
ATOM C C   . SER A 2 125 . 125 SER A C   63.61436  ? -4.6911144   -6.6663723   -4.687926     1 1000
ATOM O O   . SER A 2 125 . 125 SER A O   73.58967  ? -4.9281754   -6.5037146   -3.4943507    1 1001
ATOM C CB  . SER A 2 125 . 125 SER A CB  76.30685  ? -3.0271509   -8.544252    -4.840337     1 1002
ATOM O OG  . SER A 2 125 . 125 SER A OG  75.953125 ? -2.9838064   -8.7831545   -3.4425933    1 1003
ATOM N N   . ASP A 2 126 . 126 ASP A N   82.4695   ? -5.6135316   -6.5713253   -5.6240487    1 1004
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  83.56876  ? -6.986124    -6.150545    -5.3909054    1 1005
ATOM C C   . ASP A 2 126 . 126 ASP A C   83.007095 ? -7.9461455   -7.2597547   -5.7964106    1 1006
ATOM O O   . ASP A 2 126 . 126 ASP A O   82.19327  ? -7.9844217   -7.678733    -6.9534583    1 1007
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  82.98799  ? -7.267147    -4.8881025   -6.191465     1 1008
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  82.96982  ? -6.438158    -3.7184722   -5.6952896    1 1009
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 82.34055  ? -6.7933645   -3.1962683   -4.613576     1 1010
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 84.24859  ? -5.4533567   -3.379303    -6.3807445    1 1011
ATOM N N   . THR A 2 127 . 127 THR A N   82.84406  ? -8.722293    -7.738833    -4.863234     1 1012
ATOM C CA  . THR A 2 127 . 127 THR A CA  93.34189  ? -9.787082    -8.701934    -5.1501637    1 1013
ATOM C C   . THR A 2 127 . 127 THR A C   93.23522  ? -11.128326   -7.991594    -5.1380067    1 1014
ATOM O O   . THR A 2 127 . 127 THR A O   93.63189  ? -11.547698   -7.4422193   -4.122465     1 1015
ATOM C CB  . THR A 2 127 . 127 THR A CB  92.61355  ? -9.784223    -9.87431     -4.1774616    1 1016
ATOM O OG1 . THR A 2 127 . 127 THR A OG1 92.120804 ? -8.534446    -10.520257   -4.2235956    1 1017
ATOM C CG2 . THR A 2 127 . 127 THR A CG2 86.19901  ? -10.834006   -10.921279   -4.550816     1 1018
ATOM N N   . ILE A 2 128 . 128 ILE A N   83.1418   ? -11.80742    -8.02283     -6.255125     1 1019
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  80.84454  ? -13.0552025  -7.300968    -6.4672413    1 1020
ATOM C C   . ILE A 2 128 . 128 ILE A C   72.27054  ? -14.196186   -8.001252    -5.7323833    1 1021
ATOM O O   . ILE A 2 128 . 128 ILE A O   71.77934  ? -14.412279   -9.1990185   -5.887386     1 1022
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  71.115654 ? -13.336084   -7.135102    -7.9716578    1 1023
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 79.19534  ? -12.162762   -6.410375    -8.665058     1 1024
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 80.50937  ? -14.646854   -6.3501973   -8.188805     1 1025
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 79.61471  ? -12.260355   -6.457122    -10.181325    1 1026
ATOM N N   . ILE A 2 129 . 129 ILE A N   84.397194 ? -14.940596   -7.24443     -4.967852     1 1027
ATOM C CA  . ILE A 2 129 . 129 ILE A CA  85.60797  ? -16.153467   -7.686138    -4.285288     1 1028
ATOM C C   . ILE A 2 129 . 129 ILE A C   85.114265 ? -17.38662    -7.3783674   -5.1239977    1 1029
ATOM O O   . ILE A 2 129 . 129 ILE A O   84.07232  ? -18.264082   -8.228005    -5.270454     1 1030
ATOM C CB  . ILE A 2 129 . 129 ILE A CB  84.63757  ? -16.245192   -7.0287676   -2.8883717    1 1031
ATOM C CG1 . ILE A 2 129 . 129 ILE A CG1 85.154434 ? -15.068629   -7.4168487   -1.9802943    1 1032
ATOM C CG2 . ILE A 2 129 . 129 ILE A CG2 83.69651  ? -17.581839   -7.345446    -2.205577     1 1033
ATOM C CD1 . ILE A 2 129 . 129 ILE A CD1 85.75038  ? -14.94723    -8.913068    -1.655727     1 1034
ATOM N N   . SER A 2 130 . 130 SER A N   84.80384  ? -17.45598    -6.191058    -5.664785     1 1035
ATOM C CA  . SER A 2 130 . 130 SER A CA  92.851776 ? -18.570347   -5.7300496   -6.4915094    1 1036
ATOM C C   . SER A 2 130 . 130 SER A C   92.55747  ? -18.099314   -4.7287164   -7.539254     1 1037
ATOM O O   . SER A 2 130 . 130 SER A O   92.710266 ? -17.032452   -4.14351     -7.411062     1 1038
ATOM C CB  . SER A 2 130 . 130 SER A CB  91.60925  ? -19.658289   -5.1051826   -5.6090913    1 1039
ATOM O OG  . SER A 2 130 . 130 SER A OG  91.83197  ? -19.17253    -3.9693716   -4.9180965    1 1040
ATOM N N   . GLY A 2 131 . 131 GLY A N   86.737495 ? -18.91012    -4.5114017   -8.546705     1 1041
ATOM C CA  . GLY A 2 131 . 131 GLY A CA  87.04723  ? -18.604965   -3.562474    -9.612727     1 1042
ATOM C C   . GLY A 2 131 . 131 GLY A C   83.509254 ? -17.668888   -4.1312594   -10.673985    1 1043
ATOM O O   . GLY A 2 131 . 131 GLY A O   75.62238  ? -17.633503   -5.340036    -10.910425    1 1044
ATOM N N   . THR A 2 132 . 132 THR A N   78.19177  ? -16.956598   -3.2728264   -11.3391485   1 1045
ATOM C CA  . THR A 2 132 . 132 THR A CA  78.090195 ? -16.023102   -3.6143577   -12.412232    1 1046
ATOM C C   . THR A 2 132 . 132 THR A C   82.85866  ? -14.776869   -2.7512248   -12.340305    1 1047
ATOM O O   . THR A 2 132 . 132 THR A O   83.618996 ? -14.862413   -1.5402712   -12.145152    1 1048
ATOM C CB  . THR A 2 132 . 132 THR A CB  82.79525  ? -16.640415   -3.4366224   -13.802346    1 1049
ATOM O OG1 . THR A 2 132 . 132 THR A OG1 84.64398  ? -17.140629   -2.1316478   -13.971854    1 1050
ATOM C CG2 . THR A 2 132 . 132 THR A CG2 85.49578  ? -17.776756   -4.3999186   -14.076999    1 1051
ATOM N N   . PHE A 2 133 . 133 PHE A N   84.971596 ? -13.650047   -3.3673143   -12.56934     1 1052
ATOM C CA  . PHE A 2 133 . 133 PHE A CA  84.41208  ? -12.370976   -2.692549    -12.631685    1 1053
ATOM C C   . PHE A 2 133 . 133 PHE A C   84.924576 ? -11.751267   -2.874084    -14.008321    1 1054
ATOM O O   . PHE A 2 133 . 133 PHE A O   85.22718  ? -11.700976   -3.9747589   -14.536606    1 1055
ATOM C CB  . PHE A 2 133 . 133 PHE A CB  84.171745 ? -11.480274   -3.2433197   -11.525788    1 1056
ATOM C CG  . PHE A 2 133 . 133 PHE A CG  85.39047  ? -10.117155   -2.6020448   -11.477133    1 1057
ATOM C CD1 . PHE A 2 133 . 133 PHE A CD1 83.88145  ? -9.952202    -1.3541033   -10.867729    1 1058
ATOM C CD2 . PHE A 2 133 . 133 PHE A CD2 93.53003  ? -9.00763     -3.2607367   -12.031289    1 1059
ATOM C CE1 . PHE A 2 133 . 133 PHE A CE1 93.30933  ? -8.680916    -0.769375    -10.781045    1 1060
ATOM C CE2 . PHE A 2 133 . 133 PHE A CE2 93.517944 ? -7.7323794   -2.683594    -11.950186    1 1061
ATOM C CZ  . PHE A 2 133 . 133 PHE A CZ  92.46408  ? -7.565039    -1.4418639   -11.3208685   1 1062
ATOM N N   . HIS A 2 134 . 134 HIS A N   92.06935  ? -11.312147   -1.8118271   -14.584773    1 1063
ATOM C CA  . HIS A 2 134 . 134 HIS A CA  84.783516 ? -10.629726   -1.80962     -15.871209    1 1064
ATOM C C   . HIS A 2 134 . 134 HIS A C   82.30262  ? -9.17038     -1.4399244   -15.662143    1 1065
ATOM O O   . HIS A 2 134 . 134 HIS A O   76.12242  ? -8.861664    -0.48027968  -14.960362    1 1066
ATOM C CB  . HIS A 2 134 . 134 HIS A CB  71.900246 ? -11.29364    -0.82011724  -16.825922    1 1067
ATOM C CG  . HIS A 2 134 . 134 HIS A CG  62.826096 ? -12.701022   -1.1621374   -17.220528    1 1068
ATOM N ND1 . HIS A 2 134 . 134 HIS A ND1 63.201355 1 -13.145038   -1.3202634   -18.52467     1 1069
ATOM C CD2 . HIS A 2 134 . 134 HIS A CD2 79.681694 ? -13.783586   -1.3393939   -16.416119    1 1070
ATOM C CE1 . HIS A 2 134 . 134 HIS A CE1 80.79836  ? -14.454654   -1.5906408   -18.495705    1 1071
ATOM N NE2 . HIS A 2 134 . 134 HIS A NE2 80.14842  ? -14.875998   -1.6148081   -17.229513    1 1072
ATOM N N   . GLN A 2 135 . 135 GLN A N   84.79517  ? -8.29761     -2.1648843   -16.294807    1 1073
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  85.941216 ? -6.874814    -1.8958725   -16.250496    1 1074
ATOM C C   . GLN A 2 135 . 135 GLN A C   85.23877  ? -6.299128    -1.8501163   -17.652168    1 1075
ATOM O O   . GLN A 2 135 . 135 GLN A O   84.059296 ? -6.5583987   -2.704009    -18.493462    1 1076
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  84.83759  ? -6.193383    -2.9516494   -15.374851    1 1077
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  85.13762  ? -4.697224    -2.677562    -15.209111    1 1078
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  83.93045  ? -4.0222683   -3.7277348   -14.328179    1 1079
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 86.19259  ? -3.8544607   -4.8642507   -14.728972    1 1080
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 85.21561  ? -3.6503162   -3.3816006   -13.120216    1 1081
ATOM N N   . TRP A 2 136 . 136 TRP A N   91.77738  ? -5.4868264   -0.8832286   -17.894403    1 1082
ATOM C CA  . TRP A 2 136 . 136 TRP A CA  91.25489  ? -4.7125607   -0.7719035   -19.121279    1 1083
ATOM C C   . TRP A 2 136 . 136 TRP A C   91.78797  ? -3.2307584   -0.6402784   -18.781631    1 1084
ATOM O O   . TRP A 2 136 . 136 TRP A O   90.34335  ? -2.788328    0.3679198    -18.251907    1 1085
ATOM C CB  . TRP A 2 136 . 136 TRP A CB  89.644066 ? -5.238882    0.41322812   -19.945135    1 1086
ATOM C CG  . TRP A 2 136 . 136 TRP A CG  81.23963  ? -4.3917193   0.7780174    -21.132984    1 1087
ATOM C CD1 . TRP A 2 136 . 136 TRP A CD1 77.41545  ? -3.6235993   -0.062166292 -21.860626    1 1088
ATOM C CD2 . TRP A 2 136 . 136 TRP A CD2 69.31248  ? -4.187938    2.113329     -21.699339    1 1089
ATOM N NE1 . TRP A 2 136 . 136 TRP A NE1 65.68795  ? -2.9364336   0.662823     -22.818052    1 1090
ATOM C CE2 . TRP A 2 136 . 136 TRP A CE2 65.53061  ? -3.256638    1.9949971    -22.757954    1 1091
ATOM C CE3 . TRP A 2 136 . 136 TRP A CE3 62.92663  ? -4.7021756   3.39883      -21.41302     1 1092
ATOM C CZ2 . TRP A 2 136 . 136 TRP A CZ2 71.584694 ? -2.8203735   3.1200933    -23.502234    1 1093
ATOM C CZ3 . TRP A 2 136 . 136 TRP A CZ3 73.017845 ? -4.279832    4.517079     -22.15706     1 1094
ATOM C CH2 . TRP A 2 136 . 136 TRP A CH2 72.2445   ? -3.3519063   4.374785     -23.19059     1 1095
ATOM N N   . ARG A 2 137 . 137 ARG A N   77.806984 ? -2.4648762   -1.6461784   -19.111423    1 1096
ATOM C CA  . ARG A 2 137 . 137 ARG A CA  78.919334 ? -1.0291739   -1.711853    -18.833012    1 1097
ATOM C C   . ARG A 2 137 . 137 ARG A C   77.56752  ? -0.2389276   -0.80214906  -19.767876    1 1098
ATOM O O   . ARG A 2 137 . 137 ARG A O   76.49897  ? -0.5174922   -0.74804837  -20.964535    1 1099
ATOM C CB  . ARG A 2 137 . 137 ARG A CB  77.43469  ? -0.51406395  -3.1491866   -18.93717     1 1100
ATOM C CG  . ARG A 2 137 . 137 ARG A CG  78.14818  ? -1.1707854   -4.0694523   -17.90491     1 1101
ATOM C CD  . ARG A 2 137 . 137 ARG A CD  77.06339  ? -0.55702716  -5.4682307   -17.969734    1 1102
ATOM N NE  . ARG A 2 137 . 137 ARG A NE  79.85953  ? -1.1468425   -6.3456445   -16.954254    1 1103
ATOM C CZ  . ARG A 2 137 . 137 ARG A CZ  79.12909  ? -0.6562422   -7.486525    -16.535145    1 1104
ATOM N NH1 . ARG A 2 137 . 137 ARG A NH1 91.11431  ? 0.43622905   -7.9945016   -17.04184     1 1105
ATOM N NH2 . ARG A 2 137 . 137 ARG A NH2 90.65534  1 -1.2616506   -8.144465    -15.589047    1 1106
ATOM N N   . GLU A 2 138 . 138 GLU A N   90.92623  ? 0.7654016    -0.17261654  -19.204329    1 1107
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  88.70061  ? 1.6857854    0.6257074    -19.99784     1 1108
ATOM C C   . GLU A 2 138 . 138 GLU A C   89.652664 ? 2.3519652    -0.21109001  -21.094635    1 1109
ATOM O O   . GLU A 2 138 . 138 GLU A O   89.07135  ? 2.560644     -1.4114288   -20.958523    1 1110
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  86.410866 ? 2.7200031    1.3417677    -19.105026    1 1111
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  86.29253  ? 3.7950625    0.44276384   -18.511875    1 1112
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  83.48711  ? 4.784351     1.1876663    -17.600277    1 1113
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 83.47368  ? 5.5660186    0.5295633    -16.906199    1 1114
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 83.97909  ? 4.781731     2.4344087    -17.536777    1 1115
ATOM N N   . GLY A 2 139 . 139 GLY A N   80.92866  ? 2.669351     0.4257214    -22.19515     1 1116
ATOM C CA  . GLY A 2 139 . 139 GLY A CA  80.65097  ? 3.2746122    -0.22800192  -23.351784    1 1117
ATOM C C   . GLY A 2 139 . 139 GLY A C   80.13612  ? 2.3126523    -1.0718558   -24.195656    1 1118
ATOM O O   . GLY A 2 139 . 139 GLY A O   83.09384  ? 2.7129943    -1.5914273   -25.236855    1 1119
ATOM N N   . THR A 2 140 . 140 THR A N   84.08461  ? 1.0624098    -1.2017082   -23.81503     1 1120
ATOM C CA  . THR A 2 140 . 140 THR A CA  83.54513  ? 0.032123324  -1.9087223   -24.579828    1 1121
ATOM C C   . THR A 2 140 . 140 THR A C   82.52345  ? -1.0182528   -0.9526663   -25.127491    1 1122
ATOM O O   . THR A 2 140 . 140 THR A O   83.631836 ? -1.0744224   0.22474651   -24.77974     1 1123
ATOM C CB  . THR A 2 140 . 140 THR A CB  83.80051  ? -0.6162127   -3.0271602   -23.76063     1 1124
ATOM O OG1 . THR A 2 140 . 140 THR A OG1 82.3034   ? -1.5554074   -2.5156143   -22.852522    1 1125
ATOM C CG2 . THR A 2 140 . 140 THR A CG2 84.41485  ? 0.3809042    -3.8906891   -22.99851     1 1126
ATOM N N   . THR A 2 141 . 141 THR A N   84.04996  ? -1.8701628   -1.4660889   -25.994661    1 1127
ATOM C CA  . THR A 2 141 . 141 THR A CA  90.70343  ? -3.0229647   -0.7300952   -26.539524    1 1128
ATOM C C   . THR A 2 141 . 141 THR A C   90.24256  ? -4.3496914   -1.4065148   -26.213148    1 1129
ATOM O O   . THR A 2 141 . 141 THR A O   90.109886 ? -5.3547854   -1.1672744   -26.878056    1 1130
ATOM C CB  . THR A 2 141 . 141 THR A CB  86.94901  ? -2.8856428   -0.52908206  -28.05269     1 1131
ATOM O OG1 . THR A 2 141 . 141 THR A OG1 88.69986  ? -2.7937536   -1.7695428   -28.703892    1 1132
ATOM C CG2 . THR A 2 141 . 141 THR A CG2 81.39095  ? -1.6436778   0.27704853   -28.408133    1 1133
ATOM N N   . LYS A 2 142 . 142 LYS A N   81.3981   ? -4.3471284   -2.3034058   -25.240416    1 1134
ATOM C CA  . LYS A 2 142 . 142 LYS A CA  77.62935  ? -5.5215507   -3.0750053   -24.844673    1 1135
ATOM C C   . LYS A 2 142 . 142 LYS A C   69.5957   ? -5.753477    -2.9219203   -23.352806    1 1136
ATOM O O   . LYS A 2 142 . 142 LYS A O   71.64005  ? -4.8040686   -3.0067475   -22.58445     1 1137
ATOM C CB  . LYS A 2 142 . 142 LYS A CB  71.47277  ? -5.3545976   -4.5548368   -25.212381    1 1138
ATOM C CG  . LYS A 2 142 . 142 LYS A CG  75.71816  ? -5.2920527   -4.779151    -26.725245    1 1139
ATOM C CD  . LYS A 2 142 . 142 LYS A CD  75.912315 ? -5.227133    -6.275111    -27.04131     1 1140
ATOM C CE  . LYS A 2 142 . 142 LYS A CE  75.03067  ? -5.169988    -6.489943    -28.548706    1 1141
ATOM N NZ  . LYS A 2 142 . 142 LYS A NZ  77.63034  1 -5.1570487   -7.9352155   -28.88946     1 1142
ATOM N N   . SER A 2 143 . 143 SER A N   78.75084  ? -6.994095    -2.7480457   -22.979378    1 1143
ATOM C CA  . SER A 2 143 . 143 SER A CA  77.987564 ? -7.438083    -2.8215315   -21.596588    1 1144
ATOM C C   . SER A 2 143 . 143 SER A C   77.34393  ? -8.021751    -4.1880507   -21.28204     1 1145
ATOM O O   . SER A 2 143 . 143 SER A O   77.53209  ? -8.531124    -4.880224    -22.165468    1 1146
ATOM C CB  . SER A 2 143 . 143 SER A CB  78.42149  ? -8.437749    -1.7076364   -21.283747    1 1147
ATOM O OG  . SER A 2 143 . 143 SER A OG  77.01941  ? -9.570916    -1.7862301   -22.123878    1 1148
ATOM N N   . GLU A 2 144 . 144 GLU A N   78.65103  ? -7.970347    -4.549852    -20.024023    1 1149
ATOM C CA  . GLU A 2 144 . 144 GLU A CA  77.13698  ? -8.613767    -5.7229156   -19.448149    1 1150
ATOM C C   . GLU A 2 144 . 144 GLU A C   90.27359  ? -9.6896305   -5.278139    -18.465311    1 1151
ATOM O O   . GLU A 2 144 . 144 GLU A O   89.60436  ? -9.593643    -4.1988244   -17.88435     1 1152
ATOM C CB  . GLU A 2 144 . 144 GLU A CB  90.33833  ? -7.562392    -6.6108885   -18.765146    1 1153
ATOM C CG  . GLU A 2 144 . 144 GLU A CG  87.882095 ? -6.5830374   -7.2112527   -19.774586    1 1154
ATOM C CD  . GLU A 2 144 . 144 GLU A CD  88.33643  ? -5.4267764   -8.004041    -19.149939    1 1155
ATOM O OE1 . GLU A 2 144 . 144 GLU A OE1 81.08162  ? -4.800276    -8.782982    -19.905048    1 1156
ATOM O OE2 . GLU A 2 144 . 144 GLU A OE2 79.23956  ? -5.1363745   -7.8304996   -17.952316    1 1157
ATOM N N   . VAL A 2 145 . 145 VAL A N   74.00186  ? -10.715588   -6.0931225   -18.30382     1 1158
ATOM C CA  . VAL A 2 145 . 145 VAL A CA  66.62823  ? -11.826364   -5.8358903   -17.39074     1 1159
ATOM C C   . VAL A 2 145 . 145 VAL A C   70.791534 ? -11.915802   -6.9634004   -16.387644    1 1160
ATOM O O   . VAL A 2 145 . 145 VAL A O   70.19148  ? -11.93888    -8.124261    -16.7715      1 1161
ATOM C CB  . VAL A 2 145 . 145 VAL A CB  74.53058  ? -13.165557   -5.679887    -18.124947    1 1162
ATOM C CG1 . VAL A 2 145 . 145 VAL A CG1 74.20189  ? -13.085788   -4.643077    -19.244394    1 1163
ATOM C CG2 . VAL A 2 145 . 145 VAL A CG2 72.96897  ? -14.270244   -5.250183    -17.15282     1 1164
ATOM N N   . PHE A 2 146 . 146 PHE A N   76.68271  ? -12.009746   -6.613064    -15.1399145   1 1165
ATOM C CA  . PHE A 2 146 . 146 PHE A CA  77.553154 ? -12.100404   -7.5483174   -14.0354395   1 1166
ATOM C C   . PHE A 2 146 . 146 PHE A C   76.739655 ? -13.448507   -7.4204483   -13.33163     1 1167
ATOM O O   . PHE A 2 146 . 146 PHE A O   76.46917  ? -14.00548    -6.3271213   -13.203869    1 1168
ATOM C CB  . PHE A 2 146 . 146 PHE A CB  76.572784 ? -10.946144   -7.3171873   -13.075485    1 1169
ATOM C CG  . PHE A 2 146 . 146 PHE A CG  77.22324  ? -9.572893    -7.4646535   -13.693328    1 1170
ATOM C CD1 . PHE A 2 146 . 146 PHE A CD1 76.65132  ? -8.89204     -8.687192    -13.618446    1 1171
ATOM C CD2 . PHE A 2 146 . 146 PHE A CD2 77.944115 ? -8.9732065   -6.3770757   -14.346878    1 1172
ATOM C CE1 . PHE A 2 146 . 146 PHE A CE1 76.29125  ? -7.6167164   -8.824533    -14.191029    1 1173
ATOM C CE2 . PHE A 2 146 . 146 PHE A CE2 88.51429  ? -7.703139    -6.5057697   -14.9267845   1 1174
ATOM C CZ  . PHE A 2 146 . 146 PHE A CZ  88.328224 ? -7.023739    -7.7286153   -14.84489     1 1175
ATOM N N   . TYR A 2 147 . 147 TYR A N   89.007805 ? -13.938789   -8.544075    -12.868078    1 1176
ATOM C CA  . TYR A 2 147 . 147 TYR A CA  87.46342  ? -15.259211   -8.70898     -12.273927    1 1177
ATOM C C   . TYR A 2 147 . 147 TYR A C   86.93782  ? -15.166809   -9.245995    -10.843436    1 1178
ATOM O O   . TYR A 2 147 . 147 TYR A O   84.68539  ? -14.10262    -9.716072    -10.429131    1 1179
ATOM C CB  . TYR A 2 147 . 147 TYR A CB  81.94968  ? -16.080103   -9.637696    -13.167957    1 1180
ATOM C CG  . TYR A 2 147 . 147 TYR A CG  80.88605  ? -16.326721   -9.088037    -14.557964    1 1181
ATOM C CD1 . TYR A 2 147 . 147 TYR A CD1 71.58816  ? -17.39413    -8.199192    -14.783893    1 1182
ATOM C CD2 . TYR A 2 147 . 147 TYR A CD2 72.4594   ? -15.481881   -9.447897    -15.619724    1 1183
ATOM C CE1 . TYR A 2 147 . 147 TYR A CE1 71.27268  ? -17.614214   -7.6751313   -16.06485     1 1184
ATOM C CE2 . TYR A 2 147 . 147 TYR A CE2 76.54003  ? -15.691024   -8.925184    -16.9049      1 1185
ATOM C CZ  . TYR A 2 147 . 147 TYR A CZ  75.89441  ? -16.760006   -8.040168    -17.126104    1 1186
ATOM O OH  . TYR A 2 147 . 147 TYR A OH  74.9928   ? -16.973257   -7.521244    -18.3824      1 1187
ATOM N N   . PRO A 2 148 . 148 PRO A N   77.174774 ? -16.26358    -9.227058    -10.088553    1 1188
ATOM C CA  . PRO A 2 148 . 148 PRO A CA  78.32673  ? -16.283968   -9.774789    -8.737947     1 1189
ATOM C C   . PRO A 2 148 . 148 PRO A C   77.36419  ? -15.721507   -11.190094   -8.646297     1 1190
ATOM O O   . PRO A 2 148 . 148 PRO A O   76.289955 ? -16.077444   -12.068844   -9.424508     1 1191
ATOM C CB  . PRO A 2 148 . 148 PRO A CB  76.72504  ? -17.74529    -9.719961    -8.304671     1 1192
ATOM C CG  . PRO A 2 148 . 148 PRO A CG  77.458084 ? -18.278103   -8.516063    -9.076614     1 1193
ATOM C CD  . PRO A 2 148 . 148 PRO A CD  76.00102  ? -17.533783   -8.6026      -10.402267    1 1194
ATOM N N   . GLY A 2 149 . 149 GLY A N   78.28058  ? -14.860832   -11.394055   -7.6817446    1 1195
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  76.62565  ? -14.128097   -12.639147   -7.4714274    1 1196
ATOM C C   . GLY A 2 149 . 149 GLY A C   90.1121   ? -12.767541   -12.704547   -8.157802     1 1197
ATOM O O   . GLY A 2 149 . 149 GLY A O   90.005196 ? -11.949303   -13.545422   -7.7825923    1 1198
ATOM N N   . GLU A 2 150 . 150 GLU A N   90.96179  ? -12.503926   -11.826816   -9.094891     1 1199
ATOM C CA  . GLU A 2 150 . 150 GLU A CA  89.59216  ? -11.19576    -11.74209    -9.7289915    1 1200
ATOM C C   . GLU A 2 150 . 150 GLU A C   88.1437   ? -10.225996   -10.910869   -8.902239     1 1201
ATOM O O   . GLU A 2 150 . 150 GLU A O   81.37873  ? -10.612671   -10.030352   -8.129583     1 1202
ATOM C CB  . GLU A 2 150 . 150 GLU A CB  73.9353   ? -11.323864   -11.199074   -11.151401    1 1203
ATOM C CG  . GLU A 2 150 . 150 GLU A CG  74.20213  ? -12.135003   -12.15974    -12.030818    1 1204
ATOM C CD  . GLU A 2 150 . 150 GLU A CD  69.87794  ? -12.189394   -11.681416   -13.476696    1 1205
ATOM O OE1 . GLU A 2 150 . 150 GLU A OE1 69.87067  ? -11.465483   -12.235972   -14.314308    1 1206
ATOM O OE2 . GLU A 2 150 . 150 GLU A OE2 68.74173  ? -12.971706   -10.751905   -13.7527685   1 1207
ATOM N N   . THR A 2 151 . 151 THR A N   71.624245 ? -8.952378    -11.216759   -9.047583     1 1208
ATOM C CA  . THR A 2 151 . 151 THR A CA  72.55179  ? -7.868098    -10.518608   -8.3680105    1 1209
ATOM C C   . THR A 2 151 . 151 THR A C   71.95333  ? -6.9358864   -9.897923    -9.388922     1 1210
ATOM O O   . THR A 2 151 . 151 THR A O   76.25627  ? -6.3405447   -10.598973   -10.198898    1 1211
ATOM C CB  . THR A 2 151 . 151 THR A CB  77.65835  ? -7.0835085   -11.43861    -7.4336987    1 1212
ATOM O OG1 . THR A 2 151 . 151 THR A OG1 77.10292  ? -7.9473376   -12.005405   -6.4761925    1 1213
ATOM C CG2 . THR A 2 151 . 151 THR A CG2 75.834526 ? -5.99476     -10.693383   -6.6587434    1 1214
ATOM N N   . VAL A 2 152 . 152 VAL A N   76.77991  ? -6.7871056   -8.618073    -9.297561     1 1215
ATOM C CA  . VAL A 2 152 . 152 VAL A CA  77.38718  ? -5.809834    -7.846512    -10.046394    1 1216
ATOM C C   . VAL A 2 152 . 152 VAL A C   76.23217  ? -4.519305    -7.8173947   -9.248221     1 1217
ATOM O O   . VAL A 2 152 . 152 VAL A O   78.58656  ? -4.54476     -7.6100793   -8.040022     1 1218
ATOM C CB  . VAL A 2 152 . 152 VAL A CB  77.57455  ? -6.3110003   -6.419747    -10.303079    1 1219
ATOM C CG1 . VAL A 2 152 . 152 VAL A CG1 91.23723  ? -7.7321095   -6.416198    -10.862458    1 1220
ATOM C CG2 . VAL A 2 152 . 152 VAL A CG2 91.327225 ? -5.397146    -5.694869    -11.2941675   1 1221
ATOM N N   . VAL A 2 153 . 153 VAL A N   91.95561  ? -3.3972561   -8.038012    -9.901395     1 1222
ATOM C CA  . VAL A 2 153 . 153 VAL A CA  91.392784 ? -2.0810559   -7.9402966   -9.279363     1 1223
ATOM C C   . VAL A 2 153 . 153 VAL A C   90.72172  ? -1.2871147   -6.849807    -9.974726     1 1224
ATOM O O   . VAL A 2 153 . 153 VAL A O   89.110634 ? -1.1274816   -6.870153    -11.189847    1 1225
ATOM C CB  . VAL A 2 153 . 153 VAL A CB  83.07999  ? -1.3255067   -9.274895    -9.2930355    1 1226
ATOM C CG1 . VAL A 2 153 . 153 VAL A CG1 82.66816  ? -2.1279967   -10.37603    -8.598853     1 1227
ATOM C CG2 . VAL A 2 153 . 153 VAL A CG2 83.92521  ? 0.02489397   -9.149355    -8.574296     1 1228
ATOM N N   . HIS A 2 154 . 154 HIS A N   85.02576  ? -0.7944594   -5.9397497   -9.179319     1 1229
ATOM C CA  . HIS A 2 154 . 154 HIS A CA  85.06926  ? 0.07745009   -4.864786    -9.595339     1 1230
ATOM C C   . HIS A 2 154 . 154 HIS A C   85.98721  ? 1.4698175    -5.122834    -9.036292     1 1231
ATOM O O   . HIS A 2 154 . 154 HIS A O   86.84904  ? 1.6986176    -5.0660152   -7.827728     1 1232
ATOM C CB  . HIS A 2 154 . 154 HIS A CB  86.089966 ? -0.525076    -3.5543373   -9.115861     1 1233
ATOM C CG  . HIS A 2 154 . 154 HIS A CG  87.2314   ? 0.17951283   -2.3604746   -9.678523     1 1234
ATOM N ND1 . HIS A 2 154 . 154 HIS A ND1 87.9798   1 -0.049387727 -1.819312    -10.931507    1 1235
ATOM C CD2 . HIS A 2 154 . 154 HIS A CD2 87.70924  ? 1.0980797    -1.5747173   -9.0526085    1 1236
ATOM C CE1 . HIS A 2 154 . 154 HIS A CE1 87.21627  ? 0.71174085   -0.71430993  -11.042325    1 1237
ATOM N NE2 . HIS A 2 154 . 154 HIS A NE2 87.69704  ? 1.4106897    -0.53981394  -9.918948     1 1238
ATOM N N   . GLY A 2 155 . 155 GLY A N   88.13638  ? 2.382859     -5.492533    -9.905731     1 1239
ATOM C CA  . GLY A 2 155 . 155 GLY A CA  87.10206  ? 3.7341561    -5.857821    -9.534914     1 1240
ATOM C C   . GLY A 2 155 . 155 GLY A C   88.392975 ? 4.598892     -4.656031    -9.167915     1 1241
ATOM O O   . GLY A 2 155 . 155 GLY A O   87.72127  ? 4.3601594    -3.5371196   -9.620719     1 1242
ATOM N N   . PRO A 2 156 . 156 PRO A N   91.790596 ? 5.6535764    -4.8618674   -8.383729     1 1243
ATOM C CA  . PRO A 2 156 . 156 PRO A CA  91.64711  ? 6.5958786    -3.7997568   -8.064612     1 1244
ATOM C C   . PRO A 2 156 . 156 PRO A C   92.279495 ? 7.1689963    -3.1553917   -9.328814     1 1245
ATOM O O   . PRO A 2 156 . 156 PRO A O   91.29011  ? 7.711611     -3.8207686   -10.20514     1 1246
ATOM C CB  . PRO A 2 156 . 156 PRO A CB  90.07065  ? 7.6913056    -4.4499645   -7.2244697    1 1247
ATOM C CG  . PRO A 2 156 . 156 PRO A CG  80.70199  ? 7.012508     -5.6752386   -6.625705     1 1248
ATOM C CD  . PRO A 2 156 . 156 PRO A CD  76.43509  ? 6.0233345    -6.093467    -7.701373     1 1249
ATOM N N   . GLY A 2 157 . 157 GLY A N   65.59647  ? 7.0759816    -1.8715848   -9.408665     1 1250
ATOM C CA  . GLY A 2 157 . 157 GLY A CA  62.773098 ? 7.5804844    -1.1159788   -10.5503025   1 1251
ATOM C C   . GLY A 2 157 . 157 GLY A C   65.214005 ? 6.6651335    -1.0747336   -11.772406    1 1252
ATOM O O   . GLY A 2 157 . 157 GLY A O   62.815155 ? 6.9859915    -0.34336162  -12.710189    1 1253
ATOM N N   . GLU A 2 158 . 158 GLU A N   73.58564  ? 5.5495815    -1.7913152   -11.773673    1 1254
ATOM C CA  . GLU A 2 158 . 158 GLU A CA  75.29273  ? 4.5429897    -1.6728231   -12.824923    1 1255
ATOM C C   . GLU A 2 158 . 158 GLU A C   75.150826 ? 3.7413788    -0.38124928  -12.690218    1 1256
ATOM O O   . GLU A 2 158 . 158 GLU A O   81.628    ? 3.616803     0.18923797   -11.6108265   1 1257
ATOM C CB  . GLU A 2 158 . 158 GLU A CB  82.4578   ? 3.6035318    -2.8848183   -12.838982    1 1258
ATOM C CG  . GLU A 2 158 . 158 GLU A CG  81.72117  ? 4.3359575    -4.1923337   -13.154056    1 1259
ATOM C CD  . GLU A 2 158 . 158 GLU A CD  81.10903  ? 3.3865695    -5.382318    -13.335367    1 1260
ATOM O OE1 . GLU A 2 158 . 158 GLU A OE1 81.89568  ? 3.6867948    -6.2295494   -14.213851    1 1261
ATOM O OE2 . GLU A 2 158 . 158 GLU A OE2 81.95641  ? 2.3747656    -5.4723125   -12.622712    1 1262
ATOM N N   . ALA A 2 159 . 159 ALA A N   81.33653  ? 3.2059903    0.0812209    -13.787431    1 1263
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  82.88701  ? 2.2393558    1.1599239    -13.80948     1 1264
ATOM C C   . ALA A 2 159 . 159 ALA A C   81.26726  ? 1.1679378    0.8942054    -14.858805    1 1265
ATOM O O   . ALA A 2 159 . 159 ALA A O   92.82216  ? 1.4456621    0.385711     -15.94744     1 1266
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  92.80669  ? 2.9312205    2.4955103    -14.047449    1 1267
ATOM N N   . THR A 2 160 . 160 THR A N   93.26461  ? -0.054857075 1.2689716    -14.537461    1 1268
ATOM C CA  . THR A 2 160 . 160 THR A CA  92.58906  ? -1.2129277   1.0839593    -15.3979      1 1269
ATOM C C   . THR A 2 160 . 160 THR A C   91.824684 ? -2.11        2.3105223    -15.379798    1 1270
ATOM O O   . THR A 2 160 . 160 THR A O   87.11988  ? -2.070652    3.1201446    -14.457569    1 1271
ATOM C CB  . THR A 2 160 . 160 THR A CB  84.34524  ? -2.0094323   -0.1659938   -14.992502    1 1272
ATOM O OG1 . THR A 2 160 . 160 THR A OG1 82.62381  ? -2.5559404   -0.033791248 -13.70899     1 1273
ATOM C CG2 . THR A 2 160 . 160 THR A CG2 73.661896 ? -1.1551034   -1.4232291   -14.980289    1 1274
ATOM N N   . ALA A 2 161 . 161 ALA A N   73.8734   ? -2.9343061   2.454429     -16.396341    1 1275
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  71.58848  ? -4.1536865   3.2221584    -16.25156     1 1276
ATOM C C   . ALA A 2 161 . 161 ALA A C   78.447365 ? -5.2246265   2.3375597    -15.625142    1 1277
ATOM O O   . ALA A 2 161 . 161 ALA A O   79.84475  ? -5.3327837   1.1605306    -15.966325    1 1278
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  79.328575 ? -4.58171     3.77519      -17.60703     1 1279
ATOM N N   . VAL A 2 162 . 162 VAL A N   84.50333  ? -6.00626     2.8888607    -14.731235    1 1280
ATOM C CA  . VAL A 2 162 . 162 VAL A CA  85.45019  ? -7.035786    2.185019     -13.980033    1 1281
ATOM C C   . VAL A 2 162 . 162 VAL A C   85.01853  ? -8.358141    2.9292314    -14.067086    1 1282
ATOM O O   . VAL A 2 162 . 162 VAL A O   84.24912  ? -8.393564    4.1564946    -14.135244    1 1283
ATOM C CB  . VAL A 2 162 . 162 VAL A CB  84.82389  ? -6.6192403   1.9655399    -12.518642    1 1284
ATOM C CG1 . VAL A 2 162 . 162 VAL A CG1 85.292694 ? -5.4033537   1.0373052    -12.4431095   1 1285
ATOM C CG2 . VAL A 2 162 . 162 VAL A CG2 83.74296  ? -6.281357    3.2583334    -11.781173    1 1286
ATOM N N   . GLU A 2 163 . 163 GLU A N   85.57343  ? -9.446992    2.187986     -14.069369    1 1287
ATOM C CA  . GLU A 2 163 . 163 GLU A CA  84.77502  ? -10.793485   2.7200856    -14.016604    1 1288
ATOM C C   . GLU A 2 163 . 163 GLU A C   93.445114 ? -11.684855   1.8135203    -13.183708    1 1289
ATOM O O   . GLU A 2 163 . 163 GLU A O   93.59843  ? -11.799194   0.62019837   -13.449465    1 1290
ATOM C CB  . GLU A 2 163 . 163 GLU A CB  94.08364  ? -11.333314   2.8987682    -15.446846    1 1291
ATOM C CG  . GLU A 2 163 . 163 GLU A CG  93.25211  ? -12.736408   3.4948242    -15.477561    1 1292
ATOM C CD  . GLU A 2 163 . 163 GLU A CD  92.81458  ? -13.233904   3.828782     -16.899109    1 1293
ATOM O OE1 . GLU A 2 163 . 163 GLU A OE1 87.15055  ? -14.452083   3.9373095    -17.074759    1 1294
ATOM O OE2 . GLU A 2 163 . 163 GLU A OE2 86.53754  ? -12.410566   4.0227494    -17.802177    1 1295
ATOM N N   . TRP A 2 164 . 164 TRP A N   83.052986 ? -12.32393    2.3637187    -12.210959    1 1296
ATOM C CA  . TRP A 2 164 . 164 TRP A CA  74.13443  ? -13.369162   1.7158059    -11.428068    1 1297
ATOM C C   . TRP A 2 164 . 164 TRP A C   76.53722  ? -14.726032   2.1395464    -11.965618    1 1298
ATOM O O   . TRP A 2 164 . 164 TRP A O   76.44072  ? -14.999844   3.3375502    -12.086271    1 1299
ATOM C CB  . TRP A 2 164 . 164 TRP A CB  81.01804  ? -13.242129   2.086271     -9.956482     1 1300
ATOM C CG  . TRP A 2 164 . 164 TRP A CG  82.38878  ? -11.97431    1.6585798    -9.285464     1 1301
ATOM C CD1 . TRP A 2 164 . 164 TRP A CD1 81.78404  ? -11.820938   0.5779729    -8.509059     1 1302
ATOM C CD2 . TRP A 2 164 . 164 TRP A CD2 84.906906 ? -10.66992    2.3417335    -9.320763     1 1303
ATOM N NE1 . TRP A 2 164 . 164 TRP A NE1 85.82526  ? -10.500446   0.522599     -8.050599     1 1304
ATOM C CE2 . TRP A 2 164 . 164 TRP A CE2 85.45424  ? -9.770329    1.5809892    -8.536454     1 1305
ATOM C CE3 . TRP A 2 164 . 164 TRP A CE3 84.970764 ? -10.174966   3.509338     -9.930535     1 1306
ATOM C CZ2 . TRP A 2 164 . 164 TRP A CZ2 85.50478  ? -8.41372     1.9577769    -8.360795     1 1307
ATOM C CZ3 . TRP A 2 164 . 164 TRP A CZ3 85.78177  ? -8.828939    3.8870184    -9.763141     1 1308
ATOM C CH2 . TRP A 2 164 . 164 TRP A CH2 84.155495 ? -7.955801    3.1136668    -8.987658     1 1309
ATOM N N   . GLY A 2 165 . 165 GLY A N   85.317055 ? -15.573905   1.188178     -12.252702    1 1310
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  84.00236  ? -16.98611    1.4648846    -12.454673    1 1311
ATOM C C   . GLY A 2 165 . 165 GLY A C   93.86214  ? -17.642984   1.9908546    -11.170433    1 1312
ATOM O O   . GLY A 2 165 . 165 GLY A O   93.88527  ? -17.118135   1.7824594    -10.0780115   1 1313
ATOM N N   . PRO A 2 166 . 166 PRO A N   93.975235 ? -18.79587    2.6524868    -11.260015    1 1314
ATOM C CA  . PRO A 2 166 . 166 PRO A CA  93.46545  ? -19.548515   3.0492709    -10.074815    1 1315
ATOM C C   . PRO A 2 166 . 166 PRO A C   93.93289  ? -19.840654   1.8545868    -9.1731615    1 1316
ATOM O O   . PRO A 2 166 . 166 PRO A O   94.55987  ? -20.147064   0.7666889    -9.659495     1 1317
ATOM C CB  . PRO A 2 166 . 166 PRO A CB  93.530426 ? -20.843922   3.6759937    -10.5921      1 1318
ATOM C CG  . PRO A 2 166 . 166 PRO A CG  93.440735 ? -20.487766   4.1122413    -12.014002    1 1319
ATOM C CD  . PRO A 2 166 . 166 PRO A CD  92.508934 ? -19.484884   3.059916     -12.46439     1 1320
ATOM N N   . ASN A 2 167 . 167 ASN A N   92.39868  ? -19.793566   2.053009     -7.877        1 1321
ATOM C CA  . ASN A 2 167 . 167 ASN A CA  92.79634  ? -19.979973   0.9962411    -6.87884      1 1322
ATOM C C   . ASN A 2 167 . 167 ASN A C   91.70405  ? -19.015223   -0.18875203  -7.032883     1 1323
ATOM O O   . ASN A 2 167 . 167 ASN A O   92.12634  ? -19.391712   -1.339164    -6.8044434    1 1324
ATOM C CB  . ASN A 2 167 . 167 ASN A CB  91.84035  ? -21.458723   0.5889805    -6.806483     1 1325
ATOM C CG  . ASN A 2 167 . 167 ASN A CG  92.46292  ? -22.34645    1.7388428    -6.401761     1 1326
ATOM O OD1 . ASN A 2 167 . 167 ASN A OD1 93.07781  ? -22.085289   2.4337482    -5.4420924    1 1327
ATOM N ND2 . ASN A 2 167 . 167 ASN A ND2 92.84181  ? -23.422075   1.9480227    -7.111417     1 1328
ATOM N N   . THR A 2 168 . 168 THR A N   92.369644 ? -17.789513   0.09490886   -7.3816633    1 1329
ATOM C CA  . THR A 2 168 . 168 THR A CA  92.72745  ? -16.719503   -0.8974077   -7.349638     1 1330
ATOM C C   . THR A 2 168 . 168 THR A C   92.95398  ? -16.064522   -0.89849454  -5.983267     1 1331
ATOM O O   . THR A 2 168 . 168 THR A O   92.3721   ? -15.581125   0.12613042   -5.520453     1 1332
ATOM C CB  . THR A 2 168 . 168 THR A CB  93.03091  ? -15.681411   -0.6682113   -8.44074      1 1333
ATOM O OG1 . THR A 2 168 . 168 THR A OG1 92.17603  ? -16.332499   -0.63435346  -9.688638     1 1334
ATOM C CG2 . THR A 2 168 . 168 THR A CG2 94.167366 ? -14.652496   -1.7982304   -8.499548     1 1335
ATOM N N   . TRP A 2 169 . 169 TRP A N   93.9514   ? -16.042118   -2.0651708   -5.371614     1 1336
ATOM C CA  . TRP A 2 169 . 169 TRP A CA  94.300804 ? -15.479484   -2.2758732   -4.0465136    1 1337
ATOM C C   . TRP A 2 169 . 169 TRP A C   93.34832  ? -14.599179   -3.5185032   -4.052279     1 1338
ATOM O O   . TRP A 2 169 . 169 TRP A O   92.61129  ? -14.955034   -4.5320826   -4.6427164    1 1339
ATOM C CB  . TRP A 2 169 . 169 TRP A CB  83.96047  ? -16.596163   -2.4071577   -3.0243866    1 1340
ATOM C CG  . TRP A 2 169 . 169 TRP A CG  83.882034 ? -17.482798   -1.2095928   -2.9264457    1 1341
ATOM C CD1 . TRP A 2 169 . 169 TRP A CD1 77.61227  ? -18.665834   -1.0515653   -3.5515172    1 1342
ATOM C CD2 . TRP A 2 169 . 169 TRP A CD2 67.97344  ? -17.2363     0.02694317   -2.1905286    1 1343
ATOM N NE1 . TRP A 2 169 . 169 TRP A NE1 70.02549  ? -19.184702   0.20393175   -3.245099     1 1344
ATOM C CE2 . TRP A 2 169 . 169 TRP A CE2 69.771576 ? -18.336792   0.88713396   -2.4191449    1 1345
ATOM C CE3 . TRP A 2 169 . 169 TRP A CE3 76.09415  ? -16.197096   0.4901798    -1.3566065    1 1346
ATOM C CZ2 . TRP A 2 169 . 169 TRP A CZ2 78.55768  ? -18.413872   2.1789474    -1.8428185    1 1347
ATOM C CZ3 . TRP A 2 169 . 169 TRP A CZ3 78.00141  ? -16.268147   1.772076     -0.7819301    1 1348
ATOM C CH2 . TRP A 2 169 . 169 TRP A CH2 83.50424  ? -17.364437   2.6084068    -1.0278819    1 1349
ATOM N N   . MET A 2 170 . 170 MET A N   84.58902  ? -13.484375   -3.4240022   -3.3904958    1 1350
ATOM C CA  . MET A 2 170 . 170 MET A CA  84.17339  ? -12.461294   -4.4526873   -3.4020712    1 1351
ATOM C C   . MET A 2 170 . 170 MET A C   83.54296  ? -11.71599    -4.5518823   -2.0728219    1 1352
ATOM O O   . MET A 2 170 . 170 MET A O   84.39844  ? -11.80273    -3.6709144   -1.2188883    1 1353
ATOM C CB  . MET A 2 170 . 170 MET A CB  84.79206  ? -11.510372   -4.2182226   -4.589058     1 1354
ATOM C CG  . MET A 2 170 . 170 MET A CG  83.255066 ? -10.871585   -2.8336844   -4.6074944    1 1355
ATOM S SD  . MET A 2 170 . 170 MET A SD  85.086395 ? -9.801467    -2.5005307   -6.037579     1 1356
ATOM C CE  . MET A 2 170 . 170 MET A CE  84.230255 ? -10.9360075  -2.6365478   -7.4083557    1 1357
ATOM N N   . VAL A 2 171 . 171 VAL A N   94.060616 ? -11.005004   -5.6429663   -1.9085662    1 1358
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  93.75952  ? -10.08686    -5.8670506   -0.7998798    1 1359
ATOM C C   . VAL A 2 171 . 171 VAL A C   94.03944  ? -8.681994    -5.8031926   -1.3458663    1 1360
ATOM O O   . VAL A 2 171 . 171 VAL A O   93.06309  ? -8.346787    -6.5654874   -2.2481506    1 1361
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  92.668724 ? -10.327715   -7.2165275   -0.11691154   1 1362
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 87.37949  ? -11.783336   -7.3481345   0.32680485    1 1363
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 85.18539  ? -9.423357    -7.3720093   1.1081891     1 1364
ATOM N N   . GLU A 2 172 . 172 GLU A N   80.209015 ? -7.8892074   -4.9325376   -0.79551065   1 1365
ATOM C CA  . GLU A 2 172 . 172 GLU A CA  75.703445 ? -6.533043    -4.689012    -1.2336295    1 1366
ATOM C C   . GLU A 2 172 . 172 GLU A C   68.06038  ? -5.52755     -5.219545    -0.22190118   1 1367
ATOM O O   . GLU A 2 172 . 172 GLU A O   66.77665  ? -5.656106    -5.029038    0.98731107    1 1368
ATOM C CB  . GLU A 2 172 . 172 GLU A CB  80.96532  ? -6.352878    -3.1925044   -1.5015855    1 1369
ATOM C CG  . GLU A 2 172 . 172 GLU A CG  82.08376  ? -5.0242677   -2.8830245   -2.1922731    1 1370
ATOM C CD  . GLU A 2 172 . 172 GLU A CD  81.763565 ? -4.90266     -1.3983924   -2.5421455    1 1371
ATOM O OE1 . GLU A 2 172 . 172 GLU A OE1 87.13405  ? -4.043171    -0.70708543  -1.961502     1 1372
ATOM O OE2 . GLU A 2 172 . 172 GLU A OE2 87.9918   ? -5.6944156   -0.9161804   -3.3795898    1 1373
ATOM N N   . TYR A 2 173 . 173 TYR A N   87.246315 ? -4.5356035   -5.8942204   -0.7334839    1 1374
ATOM C CA  . TYR A 2 173 . 173 TYR A CA  86.58598  ? -3.3828046   -6.332117    0.026244769   1 1375
ATOM C C   . TYR A 2 173 . 173 TYR A C   87.17407  ? -2.106248    -5.808375    -0.61230356   1 1376
ATOM O O   . TYR A 2 173 . 173 TYR A O   87.01979  ? -1.8437194   -6.047922    -1.7821928    1 1377
ATOM C CB  . TYR A 2 173 . 173 TYR A CB  86.94131  ? -3.374701    -7.85325     0.10257971    1 1378
ATOM C CG  . TYR A 2 173 . 173 TYR A CG  88.25366  ? -2.1481571   -8.4058      0.806271      1 1379
ATOM C CD1 . TYR A 2 173 . 173 TYR A CD1 86.861694 ? -1.9238938   -8.101963    2.158068      1 1380
ATOM C CD2 . TYR A 2 173 . 173 TYR A CD2 93.868675 ? -1.2162443   -9.1919155   0.10966926    1 1381
ATOM C CE1 . TYR A 2 173 . 173 TYR A CE1 93.84905  ? -0.78098077  -8.585096    2.818088      1 1382
ATOM C CE2 . TYR A 2 173 . 173 TYR A CE2 94.16341  ? -0.072943926 -9.68639     0.76041734    1 1383
ATOM C CZ  . TYR A 2 173 . 173 TYR A CZ  93.12008  ? 0.13881782   -9.3828945   2.1152132     1 1384
ATOM O OH  . TYR A 2 173 . 173 TYR A OH  92.63937  ? 1.2527915    -9.867072    2.7708986     1 1385
ATOM N N   . GLY A 2 174 . 174 GLY A N   86.727    ? -1.3029741   -5.141989    0.16630575    1 1386
ATOM C CA  . GLY A 2 174 . 174 GLY A CA  83.38688  ? -0.019974334 -4.635016    -0.27050006   1 1387
ATOM C C   . GLY A 2 174 . 174 GLY A C   80.61476  ? 1.1204618    -5.2036166   0.5520821     1 1388
ATOM O O   . GLY A 2 174 . 174 GLY A O   72.62714  ? 1.044392     -5.2723737   1.7769045     1 1389
ATOM N N   . ARG A 2 175 . 175 ARG A N   71.04237  ? 2.1891456    -5.5800366   -0.1257338    1 1390
ATOM C CA  . ARG A 2 175 . 175 ARG A CA  71.04034  ? 3.4042015    -6.103521    0.49178034    1 1391
ATOM C C   . ARG A 2 175 . 175 ARG A C   79.91179  ? 4.647823     -5.4975142   -0.13622738   1 1392
ATOM O O   . ARG A 2 175 . 175 ARG A O   81.0365   ? 4.8548875    -5.58637     -1.3363788    1 1393
ATOM C CB  . ARG A 2 175 . 175 ARG A CB  80.04627  ? 3.4061344    -7.631652    0.39319974    1 1394
ATOM C CG  . ARG A 2 175 . 175 ARG A CG  84.620575 ? 4.654325     -8.232423    1.0491065     1 1395
ATOM C CD  . ARG A 2 175 . 175 ARG A CD  85.97349  ? 4.7204795    -9.742834    0.8578949     1 1396
ATOM N NE  . ARG A 2 175 . 175 ARG A NE  85.35939  ? 3.6721885    -10.448272   1.5952564     1 1397
ATOM C CZ  . ARG A 2 175 . 175 ARG A CZ  84.342285 ? 3.5195105    -11.7540045  1.6936848     1 1398
ATOM N NH1 . ARG A 2 175 . 175 ARG A NH1 84.81432  ? 4.3164587    -12.577895   1.0791874     1 1399
ATOM N NH2 . ARG A 2 175 . 175 ARG A NH2 85.41534  1 2.5520103    -12.257427   2.398988      1 1400
ATOM N N   . GLY A 2 176 . 176 GLY A N   83.90698  ? 5.511079     -4.939576    0.6729546     1 1401
ATOM C CA  . GLY A 2 176 . 176 GLY A CA  86.27445  ? 6.742536     -4.2982416   0.22600983    1 1402
ATOM C C   . GLY A 2 176 . 176 GLY A C   85.35861  ? 7.1665335    -3.1792173   1.1635209     1 1403
ATOM O O   . GLY A 2 176 . 176 GLY A O   94.99898  ? 7.0241275    -3.2771738   2.3790038     1 1404
ATOM N N   . VAL A 2 177 . 177 VAL A N   94.90683  ? 7.693438     -2.1226587   0.60648       1 1405
ATOM C CA  . VAL A 2 177 . 177 VAL A CA  94.83886  ? 8.104757     -0.9526743   1.3894749     1 1406
ATOM C C   . VAL A 2 177 . 177 VAL A C   94.04451  ? 6.9120936    -0.012547527 1.5429164     1 1407
ATOM O O   . VAL A 2 177 . 177 VAL A O   94.54507  ? 6.810192     0.9870273    0.8467087     1 1408
ATOM C CB  . VAL A 2 177 . 177 VAL A CB  92.66647  ? 9.3305855    -0.25883096  0.7741433     1 1409
ATOM C CG1 . VAL A 2 177 . 177 VAL A CG1 92.149376 ? 10.473595    -1.2389561   0.52358043    1 1410
ATOM C CG2 . VAL A 2 177 . 177 VAL A CG2 87.74622  ? 9.856146     0.84208685   1.6952608     1 1411
ATOM N N   . ILE A 2 178 . 178 ILE A N   79.80473  ? 5.9972477    -0.32530716  2.4381027     1 1412
ATOM C CA  . ILE A 2 178 . 178 ILE A CA  82.405304 ? 4.7237       0.39187324   2.5688384     1 1413
ATOM C C   . ILE A 2 178 . 178 ILE A C   82.3512   ? 4.8959084    1.8971087    2.7614343     1 1414
ATOM O O   . ILE A 2 178 . 178 ILE A O   87.695984 ? 4.2171535    2.6476305    2.0703602     1 1415
ATOM C CB  . ILE A 2 178 . 178 ILE A CB  89.05205  ? 3.8336866    -0.22645922  3.650324      1 1416
ATOM C CG1 . ILE A 2 178 . 178 ILE A CG1 88.737335 ? 3.6000948    -1.7342361   3.4252546     1 1417
ATOM C CG2 . ILE A 2 178 . 178 ILE A CG2 90.55212  ? 2.4869356    0.51109433   3.749638      1 1418
ATOM C CD1 . ILE A 2 178 . 178 ILE A CD1 91.3799   ? 3.1569824    -2.1339447   2.0206654     1 1419
ATOM N N   . PRO A 2 179 . 179 PRO A N   91.26474  ? 5.8166404    2.3997986    3.5673594     1 1420
ATOM C CA  . PRO A 2 179 . 179 PRO A CA  90.7901   ? 6.0111775    3.8484664    3.670245      1 1421
ATOM C C   . PRO A 2 179 . 179 PRO A C   91.3901   ? 6.32445      4.539623     2.343494      1 1422
ATOM O O   . PRO A 2 179 . 179 PRO A O   91.35813  ? 6.0422187    5.7195883    2.188685      1 1423
ATOM C CB  . PRO A 2 179 . 179 PRO A CB  91.06072  ? 7.1533184    4.032702     4.6571674     1 1424
ATOM C CG  . PRO A 2 179 . 179 PRO A CG  91.699585 ? 7.070783     2.7781737    5.519372      1 1425
ATOM C CD  . PRO A 2 179 . 179 PRO A CD  90.75857  ? 6.6485       1.7079259    4.5254083     1 1426
ATOM N N   . SER A 2 180 . 180 SER A N   94.22256  ? 6.8809547    3.8285027    1.3792048     1 1427
ATOM C CA  . SER A 2 180 . 180 SER A CA  93.91855  ? 7.1592665    4.396823     0.062203217   1 1428
ATOM C C   . SER A 2 180 . 180 SER A C   94.16474  ? 5.9037724    4.6285586    -0.7717506    1 1429
ATOM O O   . SER A 2 180 . 180 SER A O   93.338    ? 5.903439     5.5175266    -1.6123914    1 1430
ATOM C CB  . SER A 2 180 . 180 SER A CB  93.06705  ? 8.168216     3.5395193    -0.7020618    1 1431
ATOM O OG  . SER A 2 180 . 180 SER A OG  88.38343  ? 7.613381     2.3450902    -1.2118347    1 1432
ATOM N N   . THR A 2 181 . 181 THR A N   87.277176 ? 4.836223     3.881353     -0.52293587   1 1433
ATOM C CA  . THR A 2 181 . 181 THR A CA  82.16103  ? 3.5603695    4.0240993    -1.2380637    1 1434
ATOM C C   . THR A 2 181 . 181 THR A C   72.23897  ? 2.8202505    5.2964993    -0.83702403   1 1435
ATOM O O   . THR A 2 181 . 181 THR A O   74.15541  ? 2.1345336    5.898741     -1.6560645    1 1436
ATOM C CB  . THR A 2 181 . 181 THR A CB  71.33191  ? 2.646012     2.8133447    -1.0384717    1 1437
ATOM O OG1 . THR A 2 181 . 181 THR A OG1 80.45711  ? 2.1091323    2.7711155    0.25560817    1 1438
ATOM C CG2 . THR A 2 181 . 181 THR A CG2 82.62546  ? 3.3416045    1.4764283    -1.2894266    1 1439
ATOM N N   . LEU A 2 182 . 182 LEU A N   82.04894  ? 3.0391781    5.7596807    0.3685051     1 1440
ATOM C CA  . LEU A 2 182 . 182 LEU A CA  86.0367   ? 2.3776922    6.945215     0.8970723     1 1441
ATOM C C   . LEU A 2 182 . 182 LEU A C   87.14116  ? 2.6797788    8.206482     0.088607475   1 1442
ATOM O O   . LEU A 2 182 . 182 LEU A O   86.75128  ? 1.8482705    9.101742     0.03652397    1 1443
ATOM C CB  . LEU A 2 182 . 182 LEU A CB  85.978386 ? 2.8018825    7.169874     2.351099      1 1444
ATOM C CG  . LEU A 2 182 . 182 LEU A CG  86.83912  ? 2.4268494    6.0549917    3.3326342     1 1445
ATOM C CD1 . LEU A 2 182 . 182 LEU A CD1 87.160706 ? 3.0056126    6.3707595    4.707642      1 1446
ATOM C CD2 . LEU A 2 182 . 182 LEU A CD2 85.350075 ? 0.9168425    5.9080114    3.4848173     1 1447
ATOM N N   . ALA A 2 183 . 183 ALA A N   87.02365  ? 3.8334374    8.273412     -0.52392983   1 1448
ATOM C CA  . ALA A 2 183 . 183 ALA A CA  86.598145 ? 4.184044     9.428543     -1.332516     1 1449
ATOM C C   . ALA A 2 183 . 183 ALA A C   93.77746  ? 3.2337158    9.605562     -2.5158243    1 1450
ATOM O O   . ALA A 2 183 . 183 ALA A O   93.88097  ? 2.827373     10.726425    -2.804129     1 1451
ATOM C CB  . ALA A 2 183 . 183 ALA A CB  94.3996   ? 5.630513     9.287544     -1.7899092    1 1452
ATOM N N   . PHE A 2 184 . 184 PHE A N   93.57878  ? 2.8634453    8.506821     -3.1701412    1 1453
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  92.68893  ? 1.8810768    8.535531     -4.239491     1 1454
ATOM C C   . PHE A 2 184 . 184 PHE A C   84.59604  ? 0.47007132   8.704641     -3.6880915    1 1455
ATOM O O   . PHE A 2 184 . 184 PHE A O   81.09715  ? -0.23983811  9.608682     -4.1161666    1 1456
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  68.405174 ? 2.0126727    7.269623     -5.0755906    1 1457
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  66.266655 ? 1.0085478    7.204937     -6.200553     1 1458
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 70.40666  ? 1.2496445    7.8726463    -7.407978     1 1459
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 69.729485 ? -0.19960478  6.499032     -6.0279503    1 1460
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 79.31895  ? 0.3021502    7.8424845    -8.443772     1 1461
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 80.988075 ? -1.1464764   6.462404     -7.0541058    1 1462
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  80.538    ? -0.89877963  7.13137      -8.262047     1 1463
ATOM N N   . ALA A 2 185 . 185 ALA A N   85.82698  ? 0.112438224  7.920104     -2.6917324    1 1464
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  87.04966  ? -1.2177509   7.932156     -2.0936892    1 1465
ATOM C C   . ALA A 2 185 . 185 ALA A C   86.72937  ? -1.6351812   9.29722      -1.5322638    1 1466
ATOM O O   . ALA A 2 185 . 185 ALA A O   86.169525 ? -2.8216233   9.579657     -1.4139944    1 1467
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  86.99272  ? -1.2422397   6.8720245    -0.99550456   1 1468
ATOM N N   . LEU A 2 186 . 186 LEU A N   86.80407  ? -0.68747866  10.127807    -1.1914603    1 1469
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  85.58356  ? -0.93099064  11.445529    -0.6184281    1 1470
ATOM C C   . LEU A 2 186 . 186 LEU A C   87.374054 ? -0.6501632   12.5969515   -1.5909201    1 1471
ATOM O O   . LEU A 2 186 . 186 LEU A O   86.42833  ? -0.8706849   13.748241    -1.2280453    1 1472
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  94.43245  ? -0.10717747  11.57771     0.6667464     1 1473
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  94.45017  ? -0.43665478  10.534347    1.7491574     1 1474
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 94.588104 ? 0.53493226   10.681499    2.9145515     1 1475
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 93.68121  ? -1.8547171   10.697936    2.2868452     1 1476
ATOM N N   . ALA A 2 187 . 187 ALA A N   93.80282  ? -0.17420633  12.312408    -2.7851553    1 1477
ATOM C CA  . ALA A 2 187 . 187 ALA A CA  90.67599  ? 0.25139546   13.351946    -3.713982     1 1478
ATOM C C   . ALA A 2 187 . 187 ALA A C   88.46092  ? -0.8953666   14.289473    -4.0993285    1 1479
ATOM O O   . ALA A 2 187 . 187 ALA A O   87.222336 ? -0.7855466   15.494329    -3.8918476    1 1480
ATOM C CB  . ALA A 2 187 . 187 ALA A CB  80.11867  ? 0.90806055   12.705744    -4.9301796    1 1481
ATOM N N   . ASP A 2 188 . 188 ASP A N   80.98785  ? -2.0109563   13.750463    -4.566165     1 1482
ATOM C CA  . ASP A 2 188 . 188 ASP A CA  81.258316 ? -3.1713374   14.568466    -4.92963      1 1483
ATOM C C   . ASP A 2 188 . 188 ASP A C   87.06703  ? -3.8004827   15.245833    -3.7187176    1 1484
ATOM O O   . ASP A 2 188 . 188 ASP A O   87.773224 ? -4.238717    16.390726    -3.7993314    1 1485
ATOM C CB  . ASP A 2 188 . 188 ASP A CB  87.07033  ? -4.217165    13.713475    -5.6546216    1 1486
ATOM C CG  . ASP A 2 188 . 188 ASP A CG  89.24013  ? -3.858228    13.357711    -7.097479     1 1487
ATOM O OD1 . ASP A 2 188 . 188 ASP A OD1 89.98672  ? -2.8275442   13.838594    -7.607238     1 1488
ATOM O OD2 . ASP A 2 188 . 188 ASP A OD2 89.54796  ? -4.66534     12.629402    -7.7275352    1 1489
ATOM N N   . THR A 2 189 . 189 THR A N   89.11701  ? -3.764948    14.570048    -2.5759203    1 1490
ATOM C CA  . THR A 2 189 . 189 THR A CA  89.41361  ? -4.2564964   15.161412    -1.3277433    1 1491
ATOM C C   . THR A 2 189 . 189 THR A C   89.97131  ? -3.4913867   16.424107    -0.9667677    1 1492
ATOM O O   . THR A 2 189 . 189 THR A O   88.86543  ? -4.087655    17.389034    -0.5033241    1 1493
ATOM C CB  . THR A 2 189 . 189 THR A CB  90.13638  ? -4.1791744   14.153658    -0.18062085   1 1494
ATOM O OG1 . THR A 2 189 . 189 THR A OG1 89.34115  ? -4.8446403   12.97096     -0.53392464   1 1495
ATOM C CG2 . THR A 2 189 . 189 THR A CG2 93.68242  ? -4.8407245   14.655248    1.0906166     1 1496
ATOM N N   . VAL A 2 190 . 190 VAL A N   93.192665 ? -2.2065976   16.427547    -1.2110724    1 1497
ATOM C CA  . VAL A 2 190 . 190 VAL A CA  92.89973  ? -1.3586282   17.581224    -0.9131973    1 1498
ATOM C C   . VAL A 2 190 . 190 VAL A C   91.37315  ? -1.4035867   18.627813    -2.021949     1 1499
ATOM O O   . VAL A 2 190 . 190 VAL A O   92.36549  ? -1.5563835   19.811665    -1.739705     1 1500
ATOM C CB  . VAL A 2 190 . 190 VAL A CB  88.70418  ? 0.08421201   17.124588    -0.63433695   1 1501
ATOM C CG1 . VAL A 2 190 . 190 VAL A CG1 87.82257  ? 0.14409097   16.286983    0.64395237    1 1502
ATOM C CG2 . VAL A 2 190 . 190 VAL A CG2 84.924286 ? 1.0484595    18.297426    -0.4527801    1 1503
ATOM N N   . PHE A 2 191 . 191 PHE A N   83.9982   ? -1.2646462   18.208078    -3.265057     1 1504
ATOM C CA  . PHE A 2 191 . 191 PHE A CA  77.91009  ? -1.0219567   19.127922    -4.3748674    1 1505
ATOM C C   . PHE A 2 191 . 191 PHE A C   79.01637  ? -2.2664692   19.496706    -5.1800733    1 1506
ATOM O O   . PHE A 2 191 . 191 PHE A O   86.91368  ? -2.2597082   20.537344    -5.823969     1 1507
ATOM C CB  . PHE A 2 191 . 191 PHE A CB  86.72493  ? 0.051306978  18.539473    -5.2889233    1 1508
ATOM C CG  . PHE A 2 191 . 191 PHE A CG  86.4033   ? 1.4055313    18.400608    -4.6277876    1 1509
ATOM C CD1 . PHE A 2 191 . 191 PHE A CD1 89.844475 ? 2.1364279    19.550234    -4.2849674    1 1510
ATOM C CD2 . PHE A 2 191 . 191 PHE A CD2 90.29696  ? 1.9424967    17.133884    -4.3581076    1 1511
ATOM C CE1 . PHE A 2 191 . 191 PHE A CE1 89.70559  ? 3.3893826    19.433733    -3.6676698    1 1512
ATOM C CE2 . PHE A 2 191 . 191 PHE A CE2 89.713394 ? 3.1988275    17.009457    -3.7443907    1 1513
ATOM C CZ  . PHE A 2 191 . 191 PHE A CZ  89.72332  ? 3.9209397    18.16106     -3.3999584    1 1514
ATOM N N   . SER A 2 192 . 192 SER A N   89.780464 ? -3.2912846   18.676313    -5.1477094    1 1515
ATOM C CA  . SER A 2 192 . 192 SER A CA  89.48376  ? -4.5278673   18.903315    -5.8908343    1 1516
ATOM C C   . SER A 2 192 . 192 SER A C   90.45208  ? -5.6720424   19.27003     -4.957129     1 1517
ATOM O O   . SER A 2 192 . 192 SER A O   89.35502  ? -6.1314096   20.414522    -4.9718394    1 1518
ATOM C CB  . SER A 2 192 . 192 SER A CB  93.344185 ? -4.8471346   17.69236     -6.7654705    1 1519
ATOM O OG  . SER A 2 192 . 192 SER A OG  92.78656  ? -6.026984    17.912899    -7.504011     1 1520
ATOM N N   . THR A 2 193 . 193 THR A N   92.8776   ? -6.107306    18.360949    -4.115139     1 1521
ATOM C CA  . THR A 2 193 . 193 THR A CA  91.157684 ? -7.2893543   18.60783     -3.2722204    1 1522
ATOM C C   . THR A 2 193 . 193 THR A C   91.43381  ? -6.9948273   19.535234    -2.097374     1 1523
ATOM O O   . THR A 2 193 . 193 THR A O   83.3328   ? -7.903375    20.211248    -1.6247482    1 1524
ATOM C CB  . THR A 2 193 . 193 THR A CB  80.141464 ? -7.913885    17.30733     -2.7642734    1 1525
ATOM O OG1 . THR A 2 193 . 193 THR A OG1 74.23626  ? -7.0928054   16.683792    -1.8183615    1 1526
ATOM C CG2 . THR A 2 193 . 193 THR A CG2 68.99435  ? -8.175239    16.315542    -3.8889089    1 1527
ATOM N N   . GLN A 2 194 . 194 GLN A N   61.31711  ? -5.758067    19.55567     -1.6474777    1 1528
ATOM C CA  . GLN A 2 194 . 194 GLN A CA  60.423584 ? -5.30952     20.290232    -0.45501953   1 1529
ATOM C C   . GLN A 2 194 . 194 GLN A C   76.12076  ? -6.130031    19.96471     0.8024337     1 1530
ATOM O O   . GLN A 2 194 . 194 GLN A O   77.421936 ? -6.2536674   20.777008    1.7195699     1 1531
ATOM C CB  . GLN A 2 194 . 194 GLN A CB  77.098724 ? -5.2167344   21.788351    -0.74259037   1 1532
ATOM C CG  . GLN A 2 194 . 194 GLN A CG  84.153595 ? -4.282022    22.09344     -1.9190686    1 1533
ATOM C CD  . GLN A 2 194 . 194 GLN A CD  84.92637  ? -4.1208878   23.590925    -2.1759243    1 1534
ATOM O OE1 . GLN A 2 194 . 194 GLN A OE1 83.79608  ? -4.809894    24.436958    -1.6516211    1 1535
ATOM N NE2 . GLN A 2 194 . 194 GLN A NE2 83.2012   ? -3.1786218   23.944366    -3.0040686    1 1536
ATOM N N   . ASP A 2 195 . 195 ASP A N   83.7437   ? -6.672981    18.770458    0.83090127    1 1537
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  84.182144 ? -7.479438    18.308954    1.950153      1 1538
ATOM C C   . ASP A 2 195 . 195 ASP A C   83.43555  ? -6.5831833   17.786661    3.081717      1 1539
ATOM O O   . ASP A 2 195 . 195 ASP A O   86.00787  ? -6.380838    16.589613    3.2832797     1 1540
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  84.84568  ? -8.514048    17.290316    1.475212      1 1541
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  92.37681  ? -9.453858    16.83483     2.5962453     1 1542
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 92.09985  ? -9.257769    17.253506    3.765609      1 1543
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 92.14809  ? -10.350795   16.022429    2.3025305     1 1544
ATOM N N   . PHE A 2 196 . 196 PHE A N   90.59222  ? -6.0527534   18.683027    3.8389344     1 1545
ATOM C CA  . PHE A 2 196 . 196 PHE A CA  91.28005  ? -5.175403    18.361742    4.9624596     1 1546
ATOM C C   . PHE A 2 196 . 196 PHE A C   88.57157  ? -5.870225    17.599428    6.0905876     1 1547
ATOM O O   . PHE A 2 196 . 196 PHE A O   85.90868  ? -5.193178    16.954348    6.887782      1 1548
ATOM C CB  . PHE A 2 196 . 196 PHE A CB  83.93561  ? -4.556995    19.64616     5.4980283     1 1549
ATOM C CG  . PHE A 2 196 . 196 PHE A CG  75.81104  ? -3.7329152   20.388569    4.472759      1 1550
ATOM C CD1 . PHE A 2 196 . 196 PHE A CD1 77.651886 ? -2.5457878   19.825912    3.9756544     1 1551
ATOM C CD2 . PHE A 2 196 . 196 PHE A CD2 76.647125 ? -4.1609874   21.63475     3.9872713     1 1552
ATOM C CE1 . PHE A 2 196 . 196 PHE A CE1 81.74941  ? -1.8019335   20.496069    2.9993107     1 1553
ATOM C CE2 . PHE A 2 196 . 196 PHE A CE2 82.86126  ? -3.4170492   22.308205    3.0145273     1 1554
ATOM C CZ  . PHE A 2 196 . 196 PHE A CZ  82.29101  ? -2.2395542   21.744095    2.5178423     1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   84.87194  ? -7.1795917   17.655313    6.1591754     1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  85.98037  ? -7.9247427   16.855543    7.1273603     1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   85.71136  ? -7.926657    15.385685    6.720838      1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   84.85637  ? -7.6373997   14.527061    7.5534043     1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  85.188225 ? -9.335136    17.424147    7.2737346     1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  85.87184  ? -10.186866   16.722551    8.3371        1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 84.50192  ? -11.578088   17.337       8.367649      1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 86.10672  ? -9.57845     16.852743    9.730461      1 1563
ATOM N N   . THR A 2 198 . 198 THR A N   85.100136 ? -8.154111    15.098198    5.447989      1 1564
ATOM C CA  . THR A 2 198 . 198 THR A CA  92.55254  ? -8.00261     13.740615    4.9141154     1 1565
ATOM C C   . THR A 2 198 . 198 THR A C   92.42531  ? -6.5705504   13.254591    5.0340056     1 1566
ATOM O O   . THR A 2 198 . 198 THR A O   92.69364  ? -6.3550825   12.116747    5.4422646     1 1567
ATOM C CB  . THR A 2 198 . 198 THR A CB  91.939476 ? -8.473874    13.676013    3.4682877     1 1568
ATOM O OG1 . THR A 2 198 . 198 THR A OG1 91.86797  ? -9.862227    13.873947    3.4424186     1 1569
ATOM C CG2 . THR A 2 198 . 198 THR A CG2 90.56095  ? -8.22263     12.32724     2.8164737     1 1570
ATOM N N   . LEU A 2 199 . 199 LEU A N   85.54152  ? -5.6013947   14.102121    4.7892113     1 1571
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  85.90525  ? -4.193582    13.779879    5.023733      1 1572
ATOM C C   . LEU A 2 199 . 199 LEU A C   86.09361  ? -3.9596179   13.345755    6.472305      1 1573
ATOM O O   . LEU A 2 199 . 199 LEU A O   86.26275  ? -3.350621    12.307882    6.719513      1 1574
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  86.13565  ? -3.3358831   14.994757    4.6546674     1 1575
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  87.02904  ? -1.8361266   14.841089    4.9482245     1 1576
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 87.45358  ? -1.1047591   16.136736    4.623448      1 1577
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 86.807304 ? -1.2061951   13.731335    4.121857      1 1578
ATOM N N   . PHE A 2 200 . 200 PHE A N   88.53177  ? -4.4787693   14.099264    7.4080224     1 1579
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  89.31614  ? -4.400846    13.752091    8.817489      1 1580
ATOM C C   . PHE A 2 200 . 200 PHE A C   89.07148  ? -5.076406    12.420629    9.124845      1 1581
ATOM O O   . PHE A 2 200 . 200 PHE A O   88.448944 ? -4.480646    11.598171    9.817091      1 1582
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  88.947495 ? -5.004764    14.88        9.645837      1 1583
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  89.22549  ? -5.2103744   14.513686    11.100646     1 1584
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 88.28005  ? -4.1148076   14.46881     11.97626      1 1585
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 89.40807  ? -6.4882307   14.168636    11.571857     1 1586
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 88.92448  ? -4.2904987   14.084643    13.3149605    1 1587
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 93.64898  ? -6.66753     13.7863865   12.909161     1 1588
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  93.2866   ? -5.572819    13.7447815   13.781159     1 1589
ATOM N N   . TYR A 2 201 . 201 TYR A N   93.531586 ? -6.2570524   12.179126    8.596601      1 1590
ATOM C CA  . TYR A 2 201 . 201 TYR A CA  92.1823   ? -6.960816    10.91694     8.799886      1 1591
ATOM C C   . TYR A 2 201 . 201 TYR A C   92.20111  ? -6.206431    9.72769      8.236024      1 1592
ATOM O O   . TYR A 2 201 . 201 TYR A O   89.81559  ? -6.1018662   8.714547     8.920005      1 1593
ATOM C CB  . TYR A 2 201 . 201 TYR A CB  91.33631  ? -8.358717    10.99501     8.202147      1 1594
ATOM C CG  . TYR A 2 201 . 201 TYR A CG  86.40677  ? -9.317479    11.97002     8.866555      1 1595
ATOM C CD1 . TYR A 2 201 . 201 TYR A CD1 81.31345  ? -9.211705    12.287169    10.235441     1 1596
ATOM C CD2 . TYR A 2 201 . 201 TYR A CD2 84.628334 ? -10.365901   12.51733     8.107016      1 1597
ATOM C CE1 . TYR A 2 201 . 201 TYR A CE1 84.78088  ? -10.134886   13.14799     10.843001     1 1598
ATOM C CE2 . TYR A 2 201 . 201 TYR A CE2 86.04631  ? -11.302903   13.373474    8.702269      1 1599
ATOM C CZ  . TYR A 2 201 . 201 TYR A CZ  87.65036  ? -11.184517   13.692192    10.067808     1 1600
ATOM O OH  . TYR A 2 201 . 201 TYR A OH  86.67582  ? -12.1125965  14.525473    10.654287     1 1601
ATOM N N   . THR A 2 202 . 202 THR A N   89.1884   ? -5.628893    9.870111     7.080517      1 1602
ATOM C CA  . THR A 2 202 . 202 THR A CA  89.960815 ? -4.8174458   8.82437      6.455845      1 1603
ATOM C C   . THR A 2 202 . 202 THR A C   89.678696 ? -3.6083207   8.4935465    7.314778      1 1604
ATOM O O   . THR A 2 202 . 202 THR A O   89.07382  ? -3.4042044   7.334562     7.6816597     1 1605
ATOM C CB  . THR A 2 202 . 202 THR A CB  89.59051  ? -4.3820815   9.25477      5.054373      1 1606
ATOM O OG1 . THR A 2 202 . 202 THR A OG1 90.05129  ? -5.5181556   9.523091     4.271724      1 1607
ATOM C CG2 . THR A 2 202 . 202 THR A CG2 89.153625 ? -3.5798807   8.179495     4.3415275     1 1608
ATOM N N   . LEU A 2 203 . 203 LEU A N   89.98799  ? -2.8544226   9.481961     7.7028866     1 1609
ATOM C CA  . LEU A 2 203 . 203 LEU A CA  89.273964 ? -1.6875806   9.295424     8.559058      1 1610
ATOM C C   . LEU A 2 203 . 203 LEU A C   93.34111  ? -2.0616868   8.725198     9.923751      1 1611
ATOM O O   . LEU A 2 203 . 203 LEU A O   93.19806  ? -1.3544711   7.8687444    10.448127     1 1612
ATOM C CB  . LEU A 2 203 . 203 LEU A CB  93.898224 ? -0.9573943   10.63006     8.720214      1 1613
ATOM C CG  . LEU A 2 203 . 203 LEU A CG  92.20647  ? -0.31081516  11.1711035   7.435035      1 1614
ATOM C CD1 . LEU A 2 203 . 203 LEU A CD1 92.04263  ? 0.3031158    12.540013    7.71968       1 1615
ATOM C CD2 . LEU A 2 203 . 203 LEU A CD2 84.909676 ? 0.7937526    10.24994     6.905831      1 1616
ATOM N N   . ARG A 2 204 . 204 ARG A N   83.50464  ? -3.1604018   9.149266     10.471666     1 1617
ATOM C CA  . ARG A 2 204 . 204 ARG A CA  77.116394 ? -3.678537    8.611848     11.727844     1 1618
ATOM C C   . ARG A 2 204 . 204 ARG A C   69.317795 ? -4.076099    7.155498     11.603858     1 1619
ATOM O O   . ARG A 2 204 . 204 ARG A O   74.787605 ? -3.7344804   6.3864875    12.498437     1 1620
ATOM C CB  . ARG A 2 204 . 204 ARG A CB  73.69957  ? -4.8538632   9.4618845    12.208782     1 1621
ATOM C CG  . ARG A 2 204 . 204 ARG A CG  78.920456 ? -5.3359575   9.028876     13.597951     1 1622
ATOM C CD  . ARG A 2 204 . 204 ARG A CD  80.11623  ? -6.5049963   9.882451     14.079793     1 1623
ATOM N NE  . ARG A 2 204 . 204 ARG A NE  78.81033  ? -7.731731    9.614303     13.325017     1 1624
ATOM C CZ  . ARG A 2 204 . 204 ARG A CZ  82.454384 ? -8.902066    10.208227    13.501895     1 1625
ATOM N NH1 . ARG A 2 204 . 204 ARG A NH1 83.76112  ? -9.063859    11.13221     14.402082     1 1626
ATOM N NH2 . ARG A 2 204 . 204 ARG A NH2 83.22029  1 -9.922879    9.888954     12.775384     1 1627
ATOM N N   . SER A 2 205 . 205 SER A N   82.57804  ? -4.7620573   6.7872634    10.542772     1 1628
ATOM C CA  . SER A 2 205 . 205 SER A CA  83.16661  ? -5.1346397   5.3970575    10.284375     1 1629
ATOM C C   . SER A 2 205 . 205 SER A C   83.88921  ? -3.9008977   4.5200243    10.173813     1 1630
ATOM O O   . SER A 2 205 . 205 SER A O   82.714615 ? -3.8239753   3.4997292    10.850559     1 1631
ATOM C CB  . SER A 2 205 . 205 SER A CB  84.37512  ? -5.9770617   5.291852     9.021569      1 1632
ATOM O OG  . SER A 2 205 . 205 SER A OG  82.97713  ? -7.2122855   5.9442945    9.211091      1 1633
ATOM N N   . TYR A 2 206 . 206 TYR A N   94.05979  ? -2.9095254   4.956117     9.437073      1 1634
ATOM C CA  . TYR A 2 206 . 206 TYR A CA  94.14064  ? -1.6513103   4.228372     9.328196      1 1635
ATOM C C   . TYR A 2 206 . 206 TYR A C   94.649574 ? -0.92476654  4.124215     10.671114     1 1636
ATOM O O   . TYR A 2 206 . 206 TYR A O   93.72348  ? -0.50378716  3.0400565    11.068815     1 1637
ATOM C CB  . TYR A 2 206 . 206 TYR A CB  93.598785 ? -0.78291583  4.8883233    8.259933      1 1638
ATOM C CG  . TYR A 2 206 . 206 TYR A CG  92.55366  ? 0.4654332    4.0897684    7.936272      1 1639
ATOM C CD1 . TYR A 2 206 . 206 TYR A CD1 88.377884 ? 0.34787953   2.7682302    7.4652987     1 1640
ATOM C CD2 . TYR A 2 206 . 206 TYR A CD2 87.29585  ? 1.7403313    4.6472974    8.108733      1 1641
ATOM C CE1 . TYR A 2 206 . 206 TYR A CE1 87.95495  ? 1.4917437    2.0061622    7.185069      1 1642
ATOM C CE2 . TYR A 2 206 . 206 TYR A CE2 88.91275  ? 2.8900425    3.8982968    7.8217697     1 1643
ATOM C CZ  . TYR A 2 206 . 206 TYR A CZ  88.88863  ? 2.7638059    2.5792403    7.3603673     1 1644
ATOM O OH  . TYR A 2 206 . 206 TYR A OH  90.022964 ? 3.8794582    1.8401886    7.0763397     1 1645
ATOM N N   . ALA A 2 207 . 207 ALA A N   91.13455  ? -0.8550112   5.206655     11.431673     1 1646
ATOM C CA  . ALA A 2 207 . 207 ALA A CA  90.21889  ? -0.25425705  5.2029295    12.762571     1 1647
ATOM C C   . ALA A 2 207 . 207 ALA A C   91.45215  ? -0.97946364  4.281421     13.748205     1 1648
ATOM O O   . ALA A 2 207 . 207 ALA A O   92.151596 ? -0.33187354  3.6714413    14.596611     1 1649
ATOM C CB  . ALA A 2 207 . 207 ALA A CB  91.81298  ? -0.22168992  6.636184     13.280676     1 1650
ATOM N N   . ARG A 2 208 . 208 ARG A N   91.24201  ? -2.286935    4.1400514    13.6311865    1 1651
ATOM C CA  . ARG A 2 208 . 208 ARG A CA  91.7731   ? -3.0625486   3.1676264    14.410677     1 1652
ATOM C C   . ARG A 2 208 . 208 ARG A C   92.07871  ? -2.6715574   1.7423993    14.07331      1 1653
ATOM O O   . ARG A 2 208 . 208 ARG A O   91.46265  ? -2.4488614   0.9697405    14.999758     1 1654
ATOM C CB  . ARG A 2 208 . 208 ARG A CB  92.50353  ? -4.558006    3.370632     14.176244     1 1655
ATOM C CG  . ARG A 2 208 . 208 ARG A CG  92.07313  ? -5.111838    4.575229     14.925161     1 1656
ATOM C CD  . ARG A 2 208 . 208 ARG A CD  94.707344 ? -6.5300303   4.8489156    14.427656     1 1657
ATOM N NE  . ARG A 2 208 . 208 ARG A NE  94.78628  ? -7.244645    5.801186     15.283763     1 1658
ATOM C CZ  . ARG A 2 208 . 208 ARG A CZ  94.83994  ? -8.479494    6.2096667    15.1040125    1 1659
ATOM N NH1 . ARG A 2 208 . 208 ARG A NH1 93.659485 ? -9.183304    5.837139     14.072926     1 1660
ATOM N NH2 . ARG A 2 208 . 208 ARG A NH2 94.16912  1 -9.047234    6.99042      15.965388     1 1661
ATOM N N   . GLY A 2 209 . 209 GLY A N   91.865364 ? -2.5300946   1.4442506    12.808545     1 1662
ATOM C CA  . GLY A 2 209 . 209 GLY A CA  91.47159  ? -2.0584161   0.14164221   12.351397     1 1663
ATOM C C   . GLY A 2 209 . 209 GLY A C   88.70263  ? -0.66919553  -0.1861369   12.894467     1 1664
ATOM O O   . GLY A 2 209 . 209 GLY A O   82.00655  ? -0.48078394  -1.2160661   13.534747     1 1665
ATOM N N   . LEU A 2 210 . 210 LEU A N   83.92738  ? 0.26278007   0.7311639    12.761307     1 1666
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  84.14646  ? 1.6189753    0.55770713   13.293357     1 1667
ATOM C C   . LEU A 2 210 . 210 LEU A C   88.78918  ? 1.6369525    0.37298915   14.812211     1 1668
ATOM O O   . LEU A 2 210 . 210 LEU A O   89.74283  ? 2.397738     -0.43768466  15.332963     1 1669
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  89.298416 ? 2.476501     1.7720414    12.931287     1 1670
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  90.465546 ? 2.7409601    1.9943514    11.434282     1 1671
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 91.20291  ? 3.631684     3.2272594    11.273312     1 1672
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 90.80925  ? 3.450051     0.81466436   10.793335     1 1673
ATOM N N   . ARG A 2 211 . 211 ARG A N   90.55685  ? 0.82056105   1.1030505    15.513827     1 1674
ATOM C CA  . ARG A 2 211 . 211 ARG A CA  90.87107  ? 0.69611937   0.9772406    16.969498     1 1675
ATOM C C   . ARG A 2 211 . 211 ARG A C   91.117004 ? 0.1263339    -0.36804152  17.377514     1 1676
ATOM O O   . ARG A 2 211 . 211 ARG A O   90.33526  ? 0.59173447   -0.91969025  18.374876     1 1677
ATOM C CB  . ARG A 2 211 . 211 ARG A CB  91.14989  ? -0.17075053  2.1196811    17.50497      1 1678
ATOM C CG  . ARG A 2 211 . 211 ARG A CG  90.14914  ? -0.2431012   2.115436     19.040867     1 1679
ATOM C CD  . ARG A 2 211 . 211 ARG A CD  94.14473  ? -1.2271774   3.168336     19.555698     1 1680
ATOM N NE  . ARG A 2 211 . 211 ARG A NE  93.90416  ? -2.6066613   2.7779593    19.266684     1 1681
ATOM C CZ  . ARG A 2 211 . 211 ARG A CZ  93.8913   ? -3.6664543   3.5696921    19.146336     1 1682
ATOM N NH1 . ARG A 2 211 . 211 ARG A NH1 92.92268  ? -3.5880811   4.8482423    19.316078     1 1683
ATOM N NH2 . ARG A 2 211 . 211 ARG A NH2 93.54471  1 -4.823582    3.0760694    18.84878      1 1684
ATOM N N   . LEU A 2 212 . 212 LEU A N   92.307304 ? -0.8595989   -0.85863477  16.65216      1 1685
ATOM C CA  . LEU A 2 212 . 212 LEU A CA  90.58566  ? -1.4258949   -2.1785538   16.904465     1 1686
ATOM C C   . LEU A 2 212 . 212 LEU A C   89.93003  ? -0.36339858  -3.2584784   16.73962      1 1687
ATOM O O   . LEU A 2 212 . 212 LEU A O   84.19439  ? -0.18414637  -4.0637136   17.648655     1 1688
ATOM C CB  . LEU A 2 212 . 212 LEU A CB  85.42373  ? -2.6247847   -2.4073436   15.979249     1 1689
ATOM C CG  . LEU A 2 212 . 212 LEU A CG  85.39118  ? -3.2766256   -3.7880013   16.155098     1 1690
ATOM C CD1 . LEU A 2 212 . 212 LEU A CD1 89.02453  ? -4.391009    -3.9709146   15.133881     1 1691
ATOM C CD2 . LEU A 2 212 . 212 LEU A CD2 89.58843  ? -3.866983    -3.9574416   17.548418     1 1692
ATOM N N   . GLU A 2 213 . 213 GLU A N   88.805115 ? 0.37361312   -3.2144191   15.654203     1 1693
ATOM C CA  . GLU A 2 213 . 213 GLU A CA  90.108925 ? 1.4524503    -4.167239    15.393513     1 1694
ATOM C C   . GLU A 2 213 . 213 GLU A C   90.91894  ? 2.5406876    -4.1129713   16.457535     1 1695
ATOM O O   . GLU A 2 213 . 213 GLU A O   90.41777  ? 2.964308     -5.1442103   16.969126     1 1696
ATOM C CB  . GLU A 2 213 . 213 GLU A CB  89.93556  ? 2.066553     -3.9135664   14.015404     1 1697
ATOM C CG  . GLU A 2 213 . 213 GLU A CG  90.05854  ? 1.1267257    -4.3342876   12.886882     1 1698
ATOM C CD  . GLU A 2 213 . 213 GLU A CD  90.578316 ? 0.63946605   -5.765759    13.080494     1 1699
ATOM O OE1 . GLU A 2 213 . 213 GLU A OE1 90.00877  ? -0.5645822   -5.950582    13.344312     1 1700
ATOM O OE2 . GLU A 2 213 . 213 GLU A OE2 90.978836 ? 1.459648     -6.6934047   13.020629     1 1701
ATOM N N   . LEU A 2 214 . 214 LEU A N   89.680016 ? 2.9476907    -2.925392    16.847424     1 1702
ATOM C CA  . LEU A 2 214 . 214 LEU A CA  93.05397  ? 3.9130104    -2.7555194   17.925165     1 1703
ATOM C C   . LEU A 2 214 . 214 LEU A C   92.38404  ? 3.3870544    -3.3220472   19.24538      1 1704
ATOM O O   . LEU A 2 214 . 214 LEU A O   92.68977  ? 4.127638     -3.9863927   19.968456     1 1705
ATOM C CB  . LEU A 2 214 . 214 LEU A CB  90.77362  ? 4.2490225    -1.267083    18.056217     1 1706
ATOM C CG  . LEU A 2 214 . 214 LEU A CG  90.611305 ? 5.292146     -0.96048665  19.144411     1 1707
ATOM C CD1 . LEU A 2 214 . 214 LEU A CD1 87.87992  ? 5.4821877    0.5503253    19.249027     1 1708
ATOM C CD2 . LEU A 2 214 . 214 LEU A CD2 90.33665  ? 6.6471443    -1.5912993   18.84054      1 1709
ATOM N N   . THR A 2 215 . 215 THR A N   83.90515  ? 2.1355188    -3.0787103   19.550323     1 1710
ATOM C CA  . THR A 2 215 . 215 THR A CA  78.68887  ? 1.5009135    -3.5989935   20.7644       1 1711
ATOM C C   . THR A 2 215 . 215 THR A C   81.36703  ? 1.4257927    -5.1170025   20.731201     1 1712
ATOM O O   . THR A 2 215 . 215 THR A O   81.481255 ? 1.8160695    -5.759285    21.699194     1 1713
ATOM C CB  . THR A 2 215 . 215 THR A CB  82.09536  ? 0.102534495  -3.002734    20.944601     1 1714
ATOM O OG1 . THR A 2 215 . 215 THR A OG1 83.19167  ? 0.1842526    -1.5979019   20.993261     1 1715
ATOM C CG2 . THR A 2 215 . 215 THR A CG2 82.168526 ? -0.5607017   -3.4476311   22.240604     1 1716
ATOM N N   . THR A 2 216 . 216 THR A N   84.623146 ? 1.0000248    -5.6690755   19.627369     1 1717
ATOM C CA  . THR A 2 216 . 216 THR A CA  85.980156 ? 0.9311495    -7.1207843   19.435688     1 1718
ATOM C C   . THR A 2 216 . 216 THR A C   85.79734  ? 2.3109348    -7.7605557   19.511724     1 1719
ATOM O O   . THR A 2 216 . 216 THR A O   84.82124  ? 2.464514     -8.798269    20.147963     1 1720
ATOM C CB  . THR A 2 216 . 216 THR A CB  85.79024  ? 0.25954428   -7.4453197   18.102076     1 1721
ATOM O OG1 . THR A 2 216 . 216 THR A OG1 86.340675 ? -1.0328873   -6.8866706   18.101036     1 1722
ATOM C CG2 . THR A 2 216 . 216 THR A CG2 84.918755 ? 0.08981895   -8.940131    17.861515     1 1723
ATOM N N   . TYR A 2 217 . 217 TYR A N   86.41743  ? 3.3037295    -7.118389    18.949457     1 1724
ATOM C CA  . TYR A 2 217 . 217 TYR A CA  85.53703  ? 4.684165     -7.5915694   19.036469     1 1725
ATOM C C   . TYR A 2 217 . 217 TYR A C   91.292305 ? 5.2143106    -7.585982    20.474676     1 1726
ATOM O O   . TYR A 2 217 . 217 TYR A O   91.091385 ? 5.8631253    -8.538642    20.897264     1 1727
ATOM C CB  . TYR A 2 217 . 217 TYR A CB  91.64871  ? 5.5565777    -6.716902    18.131124     1 1728
ATOM C CG  . TYR A 2 217 . 217 TYR A CG  89.39955  ? 7.022804     -7.1016846   18.16472      1 1729
ATOM C CD1 . TYR A 2 217 . 217 TYR A CD1 88.958    ? 7.4754577    -8.205107    17.420897     1 1730
ATOM C CD2 . TYR A 2 217 . 217 TYR A CD2 83.79349  ? 7.92498      -6.3817806   18.970652     1 1731
ATOM C CE1 . TYR A 2 217 . 217 TYR A CE1 75.11204  ? 8.819537     -8.600344    17.484674     1 1732
ATOM C CE2 . TYR A 2 217 . 217 TYR A CE2 74.63753  ? 9.271682     -6.766666    19.041016     1 1733
ATOM C CZ  . TYR A 2 217 . 217 TYR A CZ  70.260445 ? 9.714776     -7.8726163   18.300032     1 1734
ATOM O OH  . TYR A 2 217 . 217 TYR A OH  72.306274 ? 11.028327    -8.256618    18.363867     1 1735
ATOM N N   . LEU A 2 218 . 218 LEU A N   71.416306 ? 4.9375668    -6.541605    21.22826      1 1736
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  74.51909  ? 5.4535904    -6.3868194   22.589613     1 1737
ATOM C C   . LEU A 2 218 . 218 LEU A C   75.26382  ? 4.6933765    -7.2127185   23.624456     1 1738
ATOM O O   . LEU A 2 218 . 218 LEU A O   74.779045 ? 5.303842     -7.6938615   24.570816     1 1739
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  78.73132  ? 5.417586     -4.902877    22.97765      1 1740
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  80.055305 ? 6.4205713    -4.0077314   22.227701     1 1741
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 79.46265  ? 6.1843324    -2.5541992   22.62325      1 1742
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 78.54587  ? 7.86745      -4.3526335   22.541899     1 1743
ATOM N N   . PHE A 2 219 . 219 PHE A N   79.28803  ? 3.3941214    -7.357405    23.471302     1 1744
ATOM C CA  . PHE A 2 219 . 219 PHE A CA  80.01388  ? 2.5307958    -7.9686975   24.478836     1 1745
ATOM C C   . PHE A 2 219 . 219 PHE A C   78.35707  ? 1.8744533    -9.274062    24.037283     1 1746
ATOM O O   . PHE A 2 219 . 219 PHE A O   80.49136  ? 1.4665877    -10.049601   24.88575      1 1747
ATOM C CB  . PHE A 2 219 . 219 PHE A CB  79.38145  ? 1.4770595    -6.9526434   24.915298     1 1748
ATOM C CG  . PHE A 2 219 . 219 PHE A CG  92.614    ? 2.0412354    -5.680299    25.511593     1 1749
ATOM C CD1 . PHE A 2 219 . 219 PHE A CD1 92.13393  ? 2.6146832    -5.7019014   26.791277     1 1750
ATOM C CD2 . PHE A 2 219 . 219 PHE A CD2 92.681946 ? 1.9922359    -4.4754615   24.79512      1 1751
ATOM C CE1 . PHE A 2 219 . 219 PHE A CE1 91.177376 ? 3.138637     -4.526382    27.34654      1 1752
ATOM C CE2 . PHE A 2 219 . 219 PHE A CE2 90.349045 ? 2.5149932    -3.296446    25.34799      1 1753
ATOM C CZ  . PHE A 2 219 . 219 PHE A CZ  79.03891  ? 3.0864186    -3.3211527   26.623728     1 1754
ATOM N N   . GLY A 2 220 . 220 GLY A N   74.028755 ? 1.7908587    -9.519031    22.760952     1 1755
ATOM C CA  . GLY A 2 220 . 220 GLY A CA  63.365704 ? 1.1806774    -10.73865    22.23301      1 1756
ATOM C C   . GLY A 2 220 . 220 GLY A C   61.86997  ? 2.0454025    -11.98768    22.379965     1 1757
ATOM O O   . GLY A 2 220 . 220 GLY A O   62.501846 ? 1.5813241    -13.079662   22.08096      1 1758
ATOM N N   . GLN A 2 221 . 221 GLN A N   59.723152 ? 3.2713468    -11.8443365  22.822174     1 1759
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  72.21116  ? 4.156555     -12.974398   23.133257     1 1760
ATOM C C   . GLN A 2 221 . 221 GLN A C   74.51988  ? 3.9511755    -13.547201   24.541458     1 1761
ATOM O O   . GLN A 2 221 . 221 GLN A O   73.653244 ? 4.7674117    -14.361112   24.965809     1 1762
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  80.08081  ? 5.618135     -12.595765   22.906853     1 1763
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  81.5317   ? 5.96029      -12.440819   21.424227     1 1764
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  80.63876  ? 7.4696226    -12.4175415  21.158749     1 1765
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 79.42174  ? 8.293987     -12.414113   22.050547     1 1766
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 80.25865  ? 7.8588533    -12.403457   19.918036     1 1767
ATOM N N   . ASP A 2 222 . 222 ASP A N   80.39331  ? 2.9460998    -13.146323   25.256495     1 1768
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  79.817894 ? 2.6009734    -13.851013   26.487322     1 1769
ATOM C C   . ASP A 2 222 . 222 ASP A C   82.28345  ? 2.1312077    -15.26579    26.129126     1 1770
ATOM O O   . ASP A 2 222 . 222 ASP A O   80.73082  ? 1.2375857    -15.416236   25.303556     1 1771
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  90.59832  ? 1.5547565    -13.081237   27.300478     1 1772
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  90.77968  ? 2.1522756    -11.999298   28.204865     1 1773
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 91.6864   ? 3.330658     -12.129119   28.610094     1 1774
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 90.01753  ? 1.3979056    -11.070328   28.557146     1 1775
ATOM N N   . PRO A 2 223 . 223 PRO A N   89.45625  ? 2.7790196    -16.28499    26.68258      1 1776
ATOM C CA  . PRO A 2 223 . 223 PRO A CA  85.07229  ? 2.4410934    -17.67613    26.41975      1 1777
ATOM C C   . PRO A 2 223 . 223 PRO A C   82.8316   ? 1.0694898    -18.052513   26.980743     1 1778
ATOM O O   . PRO A 2 223 . 223 PRO A O   71.22724  ? 0.6501615    -17.492905   27.997        1 1779
ATOM C CB  . PRO A 2 223 . 223 PRO A CB  70.00292  ? 3.5585845    -18.485922   27.071873     1 1780
ATOM C CG  . PRO A 2 223 . 223 PRO A CG  75.3012   ? 4.0050764    -17.583214   28.209562     1 1781
ATOM C CD  . PRO A 2 223 . 223 PRO A CD  73.73428  ? 3.8463018    -16.183012   27.642256     1 1782
ATOM N N   . GLU B 1 1   . 1   GLU B N   81.10601  ? -4.0913715   1.2475617    -4.9002304    1 1783
ATOM C CA  . GLU B 1 1   . 1   GLU B CA  81.10178  ? -4.456589    1.3013716    -6.341812     1 1784
ATOM C C   . GLU B 1 1   . 1   GLU B C   80.513435 ? -5.939769    1.138497     -6.5412073    1 1785
ATOM O O   . GLU B 1 1   . 1   GLU B O   82.64187  ? -6.5590677   0.31974822   -5.850454     1 1786
ATOM C CB  . GLU B 1 1   . 1   GLU B CB  83.395294 ? -3.6854928   0.26696974   -7.132204     1 1787
ATOM C CG  . GLU B 1 1   . 1   GLU B CG  82.78663  ? -3.9504037   0.3560986    -8.617502     1 1788
ATOM C CD  . GLU B 1 1   . 1   GLU B CD  82.20559  ? -3.0351336   -0.4734547   -9.487873     1 1789
ATOM O OE1 . GLU B 1 1   . 1   GLU B OE1 83.03306  ? -3.2445982   -0.4635433   -10.713668    1 1790
ATOM O OE2 . GLU B 1 1   . 1   GLU B OE2 83.31301  ? -2.089781    -1.1048131   -8.98526      1 1791
ATOM N N   . TRP B 1 2   . 2   TRP B N   82.39277  ? -4.0883207   1.3626462    -1.6489582    1 1792
ATOM C CA  . TRP B 1 2   . 2   TRP B CA  83.876144 ? -3.9581966   2.6992548    -2.1958923    1 1793
ATOM C C   . TRP B 1 2   . 2   TRP B C   82.50982  ? -3.9390507   2.710048     -3.6886227    1 1794
ATOM O O   . TRP B 1 2   . 2   TRP B O   91.49977  ? -3.8072429   3.746217     -4.317092     1 1795
ATOM C CB  . TRP B 1 2   . 2   TRP B CB  91.68561  ? -2.7438161   3.4182749    -1.7282426    1 1796
ATOM C CG  . TRP B 1 2   . 2   TRP B CG  92.26044  ? -2.2612753   3.1343913    -0.394778     1 1797
ATOM C CD1 . TRP B 1 2   . 2   TRP B CD1 90.797165 ? -1.3084766   2.2506034    -0.10648826   1 1798
ATOM C CD2 . TRP B 1 2   . 2   TRP B CD2 91.02839  ? -2.6368423   3.7623231    0.83439887    1 1799
ATOM N NE1 . TRP B 1 2   . 2   TRP B NE1 90.48559  ? -1.0439926   2.3135073    1.2552156     1 1800
ATOM C CE2 . TRP B 1 2   . 2   TRP B CE2 88.4866   ? -1.8503928   3.2164724    1.8505697     1 1801
ATOM C CE3 . TRP B 1 2   . 2   TRP B CE3 87.60887  ? -3.5714202   4.711192     1.1752115     1 1802
ATOM C CZ2 . TRP B 1 2   . 2   TRP B CZ2 81.16497  ? -1.9783779   3.6305099    3.18005       1 1803
ATOM C CZ3 . TRP B 1 2   . 2   TRP B CZ3 82.34429  ? -3.6930737   5.1310306    2.4975867     1 1804
ATOM C CH2 . TRP B 1 2   . 2   TRP B CH2 82.05343  ? -2.8721433   4.6088233    3.4888775     1 1805
#
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 ?
#
