data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PRO N   CA  SING N ?
19  PRO N   CD  SING N ?
20  PRO CA  C   SING N ?
21  PRO CA  CB  SING N ?
22  PRO C   O   DOUB N ?
23  PRO CB  CG  SING N ?
24  PRO CG  CD  SING N ?
25  SER N   CA  SING N ?
26  SER CA  C   SING N ?
27  SER CA  CB  SING N ?
28  SER C   O   DOUB N ?
29  SER CB  OG  SING N ?
30  LEU N   CA  SING N ?
31  LEU CA  C   SING N ?
32  LEU CA  CB  SING N ?
33  LEU C   O   DOUB N ?
34  LEU CB  CG  SING N ?
35  LEU CG  CD1 SING N ?
36  LEU CG  CD2 SING N ?
37  ALA N   CA  SING N ?
38  ALA CA  C   SING N ?
39  ALA CA  CB  SING N ?
40  ALA C   O   DOUB N ?
41  TRP N   CA  SING N ?
42  TRP CA  C   SING N ?
43  TRP CA  CB  SING N ?
44  TRP C   O   DOUB N ?
45  TRP CB  CG  SING N ?
46  TRP CG  CD1 DOUB Y ?
47  TRP CG  CD2 SING Y ?
48  TRP CD1 NE1 SING Y ?
49  TRP CD2 CE2 DOUB Y ?
50  TRP CD2 CE3 SING Y ?
51  TRP NE1 CE2 SING Y ?
52  TRP CE2 CZ2 SING Y ?
53  TRP CE3 CZ3 DOUB Y ?
54  TRP CZ2 CH2 DOUB Y ?
55  TRP CZ3 CH2 SING Y ?
56  CYS N   CA  SING N ?
57  CYS CA  C   SING N ?
58  CYS CA  CB  SING N ?
59  CYS C   O   DOUB N ?
60  CYS CB  SG  SING N ?
61  VAL N   CA  SING N ?
62  VAL CA  C   SING N ?
63  VAL CA  CB  SING N ?
64  VAL C   O   DOUB N ?
65  VAL CB  CG1 SING N ?
66  VAL CB  CG2 SING N ?
67  GLY N   CA  SING N ?
68  GLY CA  C   SING N ?
69  GLY C   O   DOUB N ?
70  GLN N   CA  SING N ?
71  GLN CA  C   SING N ?
72  GLN CA  CB  SING N ?
73  GLN C   O   DOUB N ?
74  GLN CB  CG  SING N ?
75  GLN CG  CD  SING N ?
76  GLN CD  OE1 DOUB N ?
77  GLN CD  NE2 SING N ?
78  GLU N   CA  SING N ?
79  GLU CA  C   SING N ?
80  GLU CA  CB  SING N ?
81  GLU C   O   DOUB N ?
82  GLU CB  CG  SING N ?
83  GLU CG  CD  SING N ?
84  GLU CD  OE1 DOUB N ?
85  GLU CD  OE2 SING N ?
86  ASP N   CA  SING N ?
87  ASP CA  C   SING N ?
88  ASP CA  CB  SING N ?
89  ASP C   O   DOUB N ?
90  ASP CB  CG  SING N ?
91  ASP CG  OD1 DOUB N ?
92  ASP CG  OD2 SING N ?
93  TYR N   CA  SING N ?
94  TYR CA  C   SING N ?
95  TYR CA  CB  SING N ?
96  TYR C   O   DOUB N ?
97  TYR CB  CG  SING N ?
98  TYR CG  CD1 DOUB Y ?
99  TYR CG  CD2 SING Y ?
100 TYR CD1 CE1 SING Y ?
101 TYR CD2 CE2 DOUB Y ?
102 TYR CE1 CZ  DOUB Y ?
103 TYR CE2 CZ  SING Y ?
104 TYR CZ  OH  SING N ?
105 ILE N   CA  SING N ?
106 ILE CA  C   SING N ?
107 ILE CA  CB  SING N ?
108 ILE C   O   DOUB N ?
109 ILE CB  CG1 SING N ?
110 ILE CB  CG2 SING N ?
111 ILE CG1 CD1 SING N ?
112 HIS N   CA  SING N ?
113 HIS CA  C   SING N ?
114 HIS CA  CB  SING N ?
115 HIS C   O   DOUB N ?
116 HIS CB  CG  SING N ?
117 HIS CG  ND1 SING Y ?
118 HIS CG  CD2 DOUB Y ?
119 HIS ND1 CE1 DOUB Y ?
120 HIS CD2 NE2 SING Y ?
121 HIS CE1 NE2 SING Y ?
122 LYS N   CA  SING N ?
123 LYS CA  C   SING N ?
124 LYS CA  CB  SING N ?
125 LYS C   O   DOUB N ?
126 LYS CB  CG  SING N ?
127 LYS CG  CD  SING N ?
128 LYS CD  CE  SING N ?
129 LYS CE  NZ  SING N ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 THR N   CA  SING N ?
138 THR CA  C   SING N ?
139 THR CA  CB  SING N ?
140 THR C   O   DOUB N ?
141 THR CB  OG1 SING N ?
142 THR CB  CG2 SING N ?
143 PHE N   CA  SING N ?
144 PHE CA  C   SING N ?
145 PHE CA  CB  SING N ?
146 PHE C   O   DOUB N ?
147 PHE CB  CG  SING N ?
148 PHE CG  CD1 DOUB Y ?
149 PHE CG  CD2 SING Y ?
150 PHE CD1 CE1 SING Y ?
151 PHE CD2 CE2 DOUB Y ?
152 PHE CE1 CZ  DOUB Y ?
153 PHE CE2 CZ  SING Y ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.596018  ? -4.7946186    -52.96976    7.9748216    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.42238   ? -5.559543     -51.83401    7.4214807    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.16076   ? -4.610238     -50.648346   7.326317     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.8998785 ? -4.1519904    -50.17751    8.353584     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.988418  ? -6.753189     -51.519714   8.337634     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.500273  ? -7.863191     -52.564392   8.212999     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.792925  ? -9.140263     -52.377506   9.474595     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.369423  ? -10.36736     -53.560143   8.883736     1 8
ATOM N N   . ARG A 2 2   . 2   ARG A N   13.27111   ? -4.218344     -50.24601    6.1466413    1 9
ATOM C CA  . ARG A 2 2   . 2   ARG A CA  13.854527  ? -3.371355     -49.05583    5.986869     1 10
ATOM C C   . ARG A 2 2   . 2   ARG A C   13.6169405 ? -4.198717     -47.8207     6.343157     1 11
ATOM O O   . ARG A 2 2   . 2   ARG A O   15.33155   ? -5.3131433    -47.704506   5.824419     1 12
ATOM C CB  . ARG A 2 2   . 2   ARG A CB  16.269484  ? -2.8350813    -48.945503   4.5479374    1 13
ATOM C CG  . ARG A 2 2   . 2   ARG A CG  16.03199   ? -1.6431102    -49.87549    4.2813606    1 14
ATOM C CD  . ARG A 2 2   . 2   ARG A CD  16.183493  ? -1.1290839    -49.684345   2.8459256    1 15
ATOM N NE  . ARG A 2 2   . 2   ARG A NE  16.259853  ? 0.09058983    -50.488026   2.5763044    1 16
ATOM C CZ  . ARG A 2 2   . 2   ARG A CZ  16.15449   ? 0.6882524     -50.632866   1.4051986    1 17
ATOM N NH1 . ARG A 2 2   . 2   ARG A NH1 15.970431  ? 0.21718304    -50.074802   0.32749775   1 18
ATOM N NH2 . ARG A 2 2   . 2   ARG A NH2 16.210375  1 1.7717034     -51.347816   1.2969412    1 19
ATOM N N   . PRO A 2 3   . 3   PRO A N   16.279877  ? -3.6712008    -46.90569    7.1744084    1 20
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  17.410425  ? -4.3956747    -45.680103   7.4986234    1 21
ATOM C C   . PRO A 2 3   . 3   PRO A C   18.099478  ? -4.589926     -44.843033   6.224289     1 22
ATOM O O   . PRO A 2 3   . 3   PRO A O   20.858788  ? -3.67351      -44.77597    5.3954964    1 23
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  15.170383  ? -3.5476198    -44.96337    8.556221     1 24
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  16.231472  ? -2.1375256    -45.467453   8.287327     1 25
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  16.722818  ? -2.3306823    -46.881134   7.759552     1 26
ATOM N N   . PRO A 2 4   . 4   PRO A N   16.336246  ? -5.7591724    -44.2504     6.020488     1 27
ATOM C CA  . PRO A 2 4   . 4   PRO A CA  16.553173  ? -6.0287123    -43.45035    4.8370876    1 28
ATOM C C   . PRO A 2 4   . 4   PRO A C   15.950617  ? -5.092814     -42.240948   4.8140087    1 29
ATOM O O   . PRO A 2 4   . 4   PRO A O   15.143424  ? -5.023106     -41.467354   5.760519     1 30
ATOM C CB  . PRO A 2 4   . 4   PRO A CB  14.519765  ? -7.5081315    -43.063004   4.934464     1 31
ATOM C CG  . PRO A 2 4   . 4   PRO A CG  14.40644   ? -7.7788076    -43.097057   6.43242      1 32
ATOM C CD  . PRO A 2 4   . 4   PRO A CD  15.112053  ? -6.8578463    -44.200382   6.950806     1 33
ATOM N N   . SER A 2 5   . 5   SER A N   14.77671   ? -4.337702     -42.09617    3.7365122    1 34
ATOM C CA  . SER A 2 5   . 5   SER A CA  16.610275  ? -3.4452603    -40.956818   3.5358589    1 35
ATOM C C   . SER A 2 5   . 5   SER A C   17.261738  ? -4.246858     -39.65105    3.543663     1 36
ATOM O O   . SER A 2 5   . 5   SER A O   17.06741   ? -5.3172946    -39.599655   2.9260867    1 37
ATOM C CB  . SER A 2 5   . 5   SER A CB  17.38188   ? -2.6917644    -41.10012    2.2121046    1 38
ATOM O OG  . SER A 2 5   . 5   SER A OG  17.51249   ? -3.595914     -41.345276   1.1526945    1 39
ATOM N N   . PRO A 2 6   . 6   PRO A N   17.46461   ? -3.7642062    -38.594322   4.2024674    1 40
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  17.372446  ? -4.512282     -37.359406   4.3778677    1 41
ATOM C C   . PRO A 2 6   . 6   PRO A C   17.451408  ? -4.7231946    -36.67264    3.0210633    1 42
ATOM O O   . PRO A 2 6   . 6   PRO A O   17.381264  ? -3.8260095    -36.04339    2.4590726    1 43
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  18.3606    ? -3.686088     -36.53199    5.3760977    1 44
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  18.958881  ? -2.2641528    -37.04457    5.1708307    1 45
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  20.898857  ? -2.4646204    -38.52107    4.8210206    1 46
ATOM N N   . LEU A 2 7   . 7   LEU A N   16.4226    ? -5.921871     -36.807304   2.50775      1 47
ATOM C CA  . LEU A 2 7   . 7   LEU A CA  16.204897  ? -6.3914495    -36.202667   1.2556087    1 48
ATOM C C   . LEU A 2 7   . 7   LEU A C   16.702793  ? -6.219121     -34.67033    1.1529796    1 49
ATOM O O   . LEU A 2 7   . 7   LEU A O   16.300007  ? -5.969834     -34.20636    0.039369352  1 50
ATOM C CB  . LEU A 2 7   . 7   LEU A CB  16.394365  ? -7.87495      -36.582367   1.052786     1 51
ATOM C CG  . LEU A 2 7   . 7   LEU A CG  16.141994  ? -8.0861025    -38.01235    0.5240228    1 52
ATOM C CD1 . LEU A 2 7   . 7   LEU A CD1 16.419264  ? -9.510619     -38.47023    0.8080364    1 53
ATOM C CD2 . LEU A 2 7   . 7   LEU A CD2 15.538497  ? -7.8528485    -38.085896   -0.98045063  1 54
ATOM N N   . PRO A 2 8   . 8   PRO A N   15.616775  ? -6.3092475    -33.85901    2.2271059    1 55
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  16.579271  ? -6.372362     -32.402287   2.0561178    1 56
ATOM C C   . PRO A 2 8   . 8   PRO A C   16.25641   ? -5.0815344    -31.762516   1.5426781    1 57
ATOM O O   . PRO A 2 8   . 8   PRO A O   18.498796  ? -5.144906     -30.745495   0.85185915   1 58
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  19.463938  ? -6.7905254    -31.85049    3.4216633    1 59
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  19.012936  ? -6.344227     -32.921844   4.3981667    1 60
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  19.088827  ? -6.5400953    -34.207703   3.6078722    1 61
ATOM N N   . ALA A 2 9   . 9   ALA A N   19.275362  ? -3.9158518    -32.359367   1.8211526    1 62
ATOM C CA  . ALA A 2 9   . 9   ALA A CA  19.246874  ? -2.6526492    -31.79023    1.3524431    1 63
ATOM C C   . ALA A 2 9   . 9   ALA A C   19.144102  ? -2.5000536    -31.84412    -0.17466961  1 64
ATOM O O   . ALA A 2 9   . 9   ALA A O   19.317295  ? -1.9442888    -30.923285   -0.77070737  1 65
ATOM C CB  . ALA A 2 9   . 9   ALA A CB  19.326242  ? -1.5044503    -32.514053   2.0592353    1 66
ATOM N N   . ARG A 2 10  . 10  ARG A N   20.26176   ? -3.0274656    -32.897316   -0.8247101   1 67
ATOM C CA  . ARG A 2 10  . 10  ARG A CA  21.037537  ? -3.0006979    -32.99315    -2.29595     1 68
ATOM C C   . ARG A 2 10  . 10  ARG A C   23.800308  ? -3.8768058    -31.939966   -2.9587812   1 69
ATOM O O   . ARG A 2 10  . 10  ARG A O   17.780987  ? -3.492667     -31.418762   -3.994603    1 70
ATOM C CB  . ARG A 2 10  . 10  ARG A CB  17.547197  ? -3.3903193    -34.400867   -2.7718236   1 71
ATOM C CG  . ARG A 2 10  . 10  ARG A CG  17.984098  ? -2.187627     -35.354527   -2.7877586   1 72
ATOM C CD  . ARG A 2 10  . 10  ARG A CD  17.507748  ? -2.5938742    -36.695225   -3.4109735   1 73
ATOM N NE  . ARG A 2 10  . 10  ARG A NE  17.492088  ? -1.4331605    -37.584587   -3.612542    1 74
ATOM C CZ  . ARG A 2 10  . 10  ARG A CZ  17.26567   ? -1.4665235    -38.801826   -4.139471    1 75
ATOM N NH1 . ARG A 2 10  . 10  ARG A NH1 17.317558  ? -2.589999     -39.351788   -4.509163    1 76
ATOM N NH2 . ARG A 2 10  . 10  ARG A NH2 16.391867  1 -0.3741031    -39.4855     -4.298574    1 77
ATOM N N   . TRP A 2 11  . 11  TRP A N   16.302755  ? -5.003339     -31.605087   -2.3689008   1 78
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  17.085558  ? -5.9008737    -30.59517    -2.9120004   1 79
ATOM C C   . TRP A 2 11  . 11  TRP A C   16.918306  ? -5.27789      -29.20618    -2.8983984   1 80
ATOM O O   . TRP A 2 11  . 11  TRP A O   18.817038  ? -5.3767376    -28.490343   -3.891339    1 81
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  19.605923  ? -7.233526     -30.610235   -2.1551526   1 82
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  19.16109   ? -8.264457     -31.486021   -2.7933185   1 83
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 19.240707  ? -8.354182     -32.82417    -2.7148116   1 84
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 19.364992  ? -9.378807     -31.049389   -3.6471074   1 85
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 19.322311  ? -9.444972     -33.259277   -3.4651227   1 86
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 19.21495   ? -10.088271    -32.20166    -4.0470734   1 87
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 19.445446  ? -9.830582     -29.792875   -4.0992885   1 88
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 19.572527  ? -11.230591    -32.117058   -4.8845735   1 89
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 20.120304  ? -10.9625      -29.706972   -4.935014    1 90
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 20.743486  ? -11.659082    -30.863161   -5.3241878   1 91
ATOM N N   . LEU A 2 12  . 12  LEU A N   23.355776  ? -4.585053     -28.84231    -1.8401128   1 92
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.33019   ? -3.8801541    -27.559486   -1.7719548   1 93
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.233961  ? -2.7822585    -27.44735    -2.836713    1 94
ATOM O O   . LEU A 2 12  . 12  LEU A O   17.617035  ? -2.6741912    -26.413128   -3.485808    1 95
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  17.252907  ? -3.3011441    -27.368822   -0.3617353   1 96
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  17.23238   ? -4.3177667    -26.756992   0.60841614   1 97
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.822325  ? -3.9342687    -27.055971   2.0526142    1 98
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 16.336039  ? -4.3783307    -25.239334   0.44190884   1 99
ATOM N N   . CYS A 2 13  . 13  CYS A N   15.662932  ? -2.0197551    -28.518528   -3.062698    1 100
ATOM C CA  . CYS A 2 13  . 13  CYS A CA  15.719146  ? -1.0056148    -28.525574   -4.1251802   1 101
ATOM C C   . CYS A 2 13  . 13  CYS A C   16.236666  ? -1.6289123    -28.43462    -5.5206566   1 102
ATOM O O   . CYS A 2 13  . 13  CYS A O   15.816051  ? -1.1067265    -27.714994   -6.3659964   1 103
ATOM C CB  . CYS A 2 13  . 13  CYS A CB  17.903837  ? -0.14377531   -29.785036   -4.017363    1 104
ATOM S SG  . CYS A 2 13  . 13  CYS A SG  18.978506  ? 0.9829842     -29.676107   -2.6091385   1 105
ATOM N N   . VAL A 2 14  . 14  VAL A N   18.615484  ? -2.738516     -29.126532   -5.759276    1 106
ATOM C CA  . VAL A 2 14  . 14  VAL A CA  18.87116   ? -3.4473474    -29.053299   -7.048653    1 107
ATOM C C   . VAL A 2 14  . 14  VAL A C   18.983122  ? -4.052468     -27.672064   -7.2553062   1 108
ATOM O O   . VAL A 2 14  . 14  VAL A O   18.943192  ? -3.953034     -27.139473   -8.352568    1 109
ATOM C CB  . VAL A 2 14  . 14  VAL A CB  18.855705  ? -4.5157804    -30.153307   -7.1621227   1 110
ATOM C CG1 . VAL A 2 14  . 14  VAL A CG1 19.04445   ? -3.858561     -31.533667   -7.1943073   1 111
ATOM C CG2 . VAL A 2 14  . 14  VAL A CG2 19.148272  ? -5.3412614    -30.03093    -8.443233    1 112
ATOM N N   . LEU A 2 15  . 15  LEU A N   20.002878  ? -4.616155     -27.061787   -6.224715    1 113
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  20.529308  ? -5.1759305    -25.711224   -6.3146787   1 114
ATOM C C   . LEU A 2 15  . 15  LEU A C   23.09399   ? -4.0777206    -24.666075   -6.534699    1 115
ATOM O O   . LEU A 2 15  . 15  LEU A O   18.497038  ? -4.229977     -23.798641   -7.385487    1 116
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.584032  ? -5.991965     -25.411655   -5.050022    1 117
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.99841   ? -7.089615     -24.36224    -5.294273    1 118
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.486933  ? -7.421515     -23.630575   -4.007649    1 119
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.428574  ? -8.357149     -25.03522    -5.807181    1 120
ATOM N N   . ALA A 2 16  . 16  ALA A N   17.102894  ? -2.9554164    -24.788548   -5.8365045   1 121
ATOM C CA  . ALA A 2 16  . 16  ALA A CA  17.305317  ? -1.7950343    -23.932013   -6.0645614   1 122
ATOM C C   . ALA A 2 16  . 16  ALA A C   16.334652  ? -1.2114159    -24.129736   -7.466985    1 123
ATOM O O   . ALA A 2 16  . 16  ALA A O   16.433441  ? -0.89105487   -23.158123   -8.1413      1 124
ATOM C CB  . ALA A 2 16  . 16  ALA A CB  17.266079  ? -0.7538291    -24.212307   -4.9814034   1 125
ATOM N N   . GLY A 2 17  . 17  GLY A N   17.004694  ? -1.1368568    -25.37112    -7.939448    1 126
ATOM C CA  . GLY A 2 17  . 17  GLY A CA  18.861366  ? -0.6848456    -25.684774   -9.294463    1 127
ATOM C C   . GLY A 2 17  . 17  GLY A C   19.75122   ? -1.6401817    -25.171198   -10.370859   1 128
ATOM O O   . GLY A 2 17  . 17  GLY A O   19.285492  ? -1.1807704    -24.59966    -11.356461   1 129
ATOM N N   . ALA A 2 18  . 18  ALA A N   19.348486  ? -2.9475787    -25.309717   -10.170955   1 130
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  19.45739   ? -3.9564433    -24.804478   -11.100768   1 131
ATOM C C   . ALA A 2 18  . 18  ALA A C   19.407623  ? -3.9726572    -23.273838   -11.152885   1 132
ATOM O O   . ALA A 2 18  . 18  ALA A O   19.267298  ? -4.0581636    -22.703648   -12.236413   1 133
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  19.53801   ? -5.322704     -25.363594   -10.705623   1 134
ATOM N N   . LEU A 2 19  . 19  LEU A N   19.712656  ? -3.8216383    -22.600815   -10.0110655  1 135
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  20.282602  ? -3.6707122    -21.14642    -9.9593115   1 136
ATOM C C   . LEU A 2 19  . 19  LEU A C   20.940735  ? -2.3868656    -20.691996   -10.654084   1 137
ATOM O O   . LEU A 2 19  . 19  LEU A O   23.648596  ? -2.423426     -19.727043   -11.4092455  1 138
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  19.362883  ? -3.6939542    -20.68262    -8.496095    1 139
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  18.705723  ? -5.1135316    -20.399652   -7.9841385   1 140
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 19.347319  ? -5.169033     -20.46978    -6.463727    1 141
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 18.72283   ? -5.5714974    -19.006262   -8.411892    1 142
ATOM N N   . ALA A 2 20  . 20  ALA A N   18.287455  ? -1.2875175    -21.39408    -10.448381   1 143
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  17.40958   ? -0.040747005  -21.090776   -11.147402   1 144
ATOM C C   . ALA A 2 20  . 20  ALA A C   16.603518  ? -0.16086294   -21.29687    -12.664349   1 145
ATOM O O   . ALA A 2 20  . 20  ALA A O   16.455591  ? 0.37814263    -20.509655   -13.4304695  1 146
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  16.620728  ? 1.0711659     -21.949472   -10.556431   1 147
ATOM N N   . TRP A 2 21  . 21  TRP A N   17.428759  ? -0.9026677    -22.31884    -13.106287   1 148
ATOM C CA  . TRP A 2 21  . 21  TRP A CA  17.141542  ? -1.0771706    -22.614286   -14.531263   1 149
ATOM C C   . TRP A 2 21  . 21  TRP A C   18.828182  ? -2.0543413    -21.661503   -15.221099   1 150
ATOM O O   . TRP A 2 21  . 21  TRP A O   19.680511  ? -1.7819297    -21.224789   -16.329508   1 151
ATOM C CB  . TRP A 2 21  . 21  TRP A CB  19.12285   ? -1.5072799    -24.072247   -14.692958   1 152
ATOM C CG  . TRP A 2 21  . 21  TRP A CG  19.117584  ? -0.9088721    -24.73884    -15.881257   1 153
ATOM C CD1 . TRP A 2 21  . 21  TRP A CD1 19.089485  ? 0.37729844    -25.136936   -15.98367    1 154
ATOM C CD2 . TRP A 2 21  . 21  TRP A CD2 18.846354  ? -1.5593153    -25.113165   -17.139927   1 155
ATOM N NE1 . TRP A 2 21  . 21  TRP A NE1 18.615263  ? 0.57121813    -25.731256   -17.227013   1 156
ATOM C CE2 . TRP A 2 21  . 21  TRP A CE2 19.112307  ? -0.58299357   -25.738173   -17.96716    1 157
ATOM C CE3 . TRP A 2 21  . 21  TRP A CE3 19.460625  ? -2.8660202    -24.992483   -17.655575   1 158
ATOM C CZ2 . TRP A 2 21  . 21  TRP A CZ2 20.040958  ? -0.88437843   -26.227488   -19.263788   1 159
ATOM C CZ3 . TRP A 2 21  . 21  TRP A CZ3 20.834393  ? -3.1724892    -25.469538   -18.94454    1 160
ATOM C CH2 . TRP A 2 21  . 21  TRP A CH2 23.078108  ? -2.1930182    -26.084572   -19.741644   1 161
ATOM N N   . ALA A 2 22  . 22  ALA A N   20.556795  ? -3.1243894    -21.283854   -14.5532465  1 162
ATOM C CA  . ALA A 2 22  . 22  ALA A CA  19.693535  ? -4.100052     -20.332455   -15.087702   1 163
ATOM C C   . ALA A 2 22  . 22  ALA A C   20.272285  ? -3.5317       -18.91648    -15.256064   1 164
ATOM O O   . ALA A 2 22  . 22  ALA A O   19.5571    ? -4.063962     -18.12945    -16.03006    1 165
ATOM C CB  . ALA A 2 22  . 22  ALA A CB  19.141489  ? -5.3134108    -20.31753    -14.162256   1 166
ATOM N N   . LEU A 2 23  . 23  LEU A N   18.955635  ? -2.4724193    -18.592112   -14.546022   1 167
ATOM C CA  . LEU A 2 23  . 23  LEU A CA  18.995152  ? -1.8338466    -17.278893   -14.581475   1 168
ATOM C C   . LEU A 2 23  . 23  LEU A C   17.741814  ? -0.57069075   -17.233059   -15.447909   1 169
ATOM O O   . LEU A 2 23  . 23  LEU A O   17.48315   ? 0.046153743   -16.186678   -15.555393   1 170
ATOM C CB  . LEU A 2 23  . 23  LEU A CB  18.96616   ? -1.6115714    -16.82063    -13.142228   1 171
ATOM C CG  . LEU A 2 23  . 23  LEU A CG  18.896414  ? -2.9417167    -16.43348    -12.457906   1 172
ATOM C CD1 . LEU A 2 23  . 23  LEU A CD1 20.626444  ? -2.8459692    -16.526403   -10.95258    1 173
ATOM C CD2 . LEU A 2 23  . 23  LEU A CD2 21.421976  ? -3.3396823    -15.002001   -12.819698   1 174
ATOM N N   . GLY A 2 24  . 24  GLY A N   20.669754  ? -0.21959813   -18.326323   -16.11045    1 175
ATOM C CA  . GLY A 2 24  . 24  GLY A CA  20.649973  ? 0.91400635    -18.41235    -17.031555   1 176
ATOM C C   . GLY A 2 24  . 24  GLY A C   20.546509  ? 0.92795515    -17.414253   -18.19166    1 177
ATOM O O   . GLY A 2 24  . 24  GLY A O   20.23131   ? 1.9853628     -16.834656   -18.429375   1 178
ATOM N N   . PRO A 2 25  . 25  PRO A N   19.821709  ? -0.17548259   -17.14012    -18.893208   1 179
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  20.587019  ? -0.12316782   -16.262764   -20.065317   1 180
ATOM C C   . PRO A 2 25  . 25  PRO A C   21.163876  ? 0.07023081    -14.778747   -19.754679   1 181
ATOM O O   . PRO A 2 25  . 25  PRO A O   21.653471  ? 0.18200316    -13.981316   -20.679329   1 182
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  22.747732  ? -1.4150773    -16.53791    -20.833948   1 183
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  25.578081  ? -2.3791742    -17.010544   -19.760498   1 184
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  20.204659  ? -1.4857126    -17.762035   -18.789614   1 185
ATOM N N   . ALA A 2 26  . 26  ALA A N   19.140717  ? 0.12746252    -14.38261    -18.507671   1 186
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  19.781021  ? 0.38708386    -12.996367   -18.145374   1 187
ATOM C C   . ALA A 2 26  . 26  ALA A C   19.10606   ? 1.7793964     -12.501974   -18.55914    1 188
ATOM O O   . ALA A 2 26  . 26  ALA A O   18.549498  ? 1.9503134     -11.304398   -18.77391    1 189
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  17.974936  ? 0.13824645    -12.82921    -16.651741   1 190
ATOM N N   . GLY A 2 27  . 27  GLY A N   17.495152  ? 2.7440891     -13.395273   -18.74556    1 191
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  16.812403  ? 4.0975933     -13.036182   -19.191992   1 192
ATOM C C   . GLY A 2 27  . 27  GLY A C   16.71247   ? 4.1410522     -12.3239155  -20.542084   1 193
ATOM O O   . GLY A 2 27  . 27  GLY A O   17.508327  ? 4.9840007     -11.46232    -20.764362   1 194
ATOM N N   . GLY A 2 28  . 28  GLY A N   17.24762   ? 3.191539      -12.596484   -21.425787   1 195
ATOM C CA  . GLY A 2 28  . 28  GLY A CA  19.177732  ? 3.1452942     -11.980302   -22.75428    1 196
ATOM C C   . GLY A 2 28  . 28  GLY A C   20.247751  ? 2.8674543     -10.481993   -22.766691   1 197
ATOM O O   . GLY A 2 28  . 28  GLY A O   19.732672  ? 3.2550757     -9.802628    -23.70824    1 198
ATOM N N   . GLN A 2 29  . 29  GLN A N   19.924654  ? 2.2155087     -9.926063    -21.746874   1 199
ATOM C CA  . GLN A 2 29  . 29  GLN A CA  19.947933  ? 1.9253175     -8.488096    -21.696917   1 200
ATOM C C   . GLN A 2 29  . 29  GLN A C   19.735256  ? 3.0914378     -7.6570783   -21.158737   1 201
ATOM O O   . GLN A 2 29  . 29  GLN A O   19.56152   ? 3.2446625     -6.5225987   -21.588923   1 202
ATOM C CB  . GLN A 2 29  . 29  GLN A CB  19.953758  ? 0.65663594    -8.211584    -20.90439    1 203
ATOM C CG  . GLN A 2 29  . 29  GLN A CG  20.283436  ? -0.625484     -8.558922    -21.650911   1 204
ATOM C CD  . GLN A 2 29  . 29  GLN A CD  21.027687  ? -1.884278     -8.088971    -20.896708   1 205
ATOM O OE1 . GLN A 2 29  . 29  GLN A OE1 21.901318  ? -1.8348708    -7.659322    -19.767168   1 206
ATOM N NE2 . GLN A 2 29  . 29  GLN A NE2 24.351755  ? -3.0344734    -8.169888    -21.502897   1 207
ATOM N N   . ALA A 2 30  . 30  ALA A N   18.50412   ? 3.9048865     -8.177771    -20.259192   1 208
ATOM C CA  . ALA A 2 30  . 30  ALA A CA  19.766048  ? 5.1225457     -7.4872994   -19.823727   1 209
ATOM C C   . ALA A 2 30  . 30  ALA A C   20.263098  ? 6.1482997     -7.451614    -20.940504   1 210
ATOM O O   . ALA A 2 30  . 30  ALA A O   19.662073  ? 6.739849      -6.4063325   -21.193502   1 211
ATOM C CB  . ALA A 2 30  . 30  ALA A CB  19.625092  ? 5.7051497     -8.153888    -18.586483   1 212
ATOM N N   . ALA A 2 31  . 31  ALA A N   18.954971  ? 6.2744336     -8.549808    -21.672731   1 213
ATOM C CA  . ALA A 2 31  . 31  ALA A CA  17.859365  ? 7.05342       -8.590936    -22.89609    1 214
ATOM C C   . ALA A 2 31  . 31  ALA A C   17.24706   ? 6.5970383     -7.5092654   -23.880922   1 215
ATOM O O   . ALA A 2 31  . 31  ALA A O   17.19558   ? 7.4231887     -6.854739    -24.493097   1 216
ATOM C CB  . ALA A 2 31  . 31  ALA A CB  17.896725  ? 6.952946      -9.986981    -23.497536   1 217
ATOM N N   . ARG A 2 32  . 32  ARG A N   17.37531   ? 5.314069      -7.214345    -23.94166    1 218
ATOM C CA  . ARG A 2 32  . 32  ARG A CA  19.512001  ? 4.7524157     -6.182043    -24.823643   1 219
ATOM C C   . ARG A 2 32  . 32  ARG A C   20.46911   ? 5.159956      -4.757471    -24.459654   1 220
ATOM O O   . ARG A 2 32  . 32  ARG A O   20.188168  ? 5.3405485     -3.9492643   -25.34972    1 221
ATOM C CB  . ARG A 2 32  . 32  ARG A CB  20.411457  ? 3.2332602     -6.337933    -24.86152    1 222
ATOM C CG  . ARG A 2 32  . 32  ARG A CG  20.532686  ? 2.6538312     -5.9894357   -26.222998   1 223
ATOM C CD  . ARG A 2 32  . 32  ARG A CD  20.398273  ? 1.1425053     -6.230104    -26.204569   1 224
ATOM N NE  . ARG A 2 32  . 32  ARG A NE  20.253492  ? 0.573391      -6.1053796   -27.548752   1 225
ATOM C CZ  . ARG A 2 32  . 32  ARG A CZ  20.360998  ? -0.7046072    -6.1724186   -27.867292   1 226
ATOM N NH1 . ARG A 2 32  . 32  ARG A NH1 20.344135  ? -1.6145979    -6.37827     -26.952866   1 227
ATOM N NH2 . ARG A 2 32  . 32  ARG A NH2 21.49675   1 -1.0823898    -6.0483956   -29.102995   1 228
ATOM N N   . LEU A 2 33  . 33  LEU A N   21.85594   ? 5.3118796     -4.4389434   -23.177465   1 229
ATOM C CA  . LEU A 2 33  . 33  LEU A CA  23.788666  ? 5.8118925     -3.1305485   -22.731848   1 230
ATOM C C   . LEU A 2 33  . 33  LEU A C   20.788385  ? 7.275713      -2.9304252   -23.054453   1 231
ATOM O O   . LEU A 2 33  . 33  LEU A O   19.873121  ? 7.6720314     -1.8324705   -23.429941   1 232
ATOM C CB  . LEU A 2 33  . 33  LEU A CB  20.339792  ? 5.6156893     -2.9859378   -21.228376   1 233
ATOM C CG  . LEU A 2 33  . 33  LEU A CG  20.083874  ? 4.354016      -2.2054682   -20.893225   1 234
ATOM C CD1 . LEU A 2 33  . 33  LEU A CD1 19.967108  ? 3.9522033     -2.5171046   -19.459455   1 235
ATOM C CD2 . LEU A 2 33  . 33  LEU A CD2 19.784388  ? 4.6142974     -0.7031337   -21.007082   1 236
ATOM N N   . GLN A 2 34  . 34  GLN A N   19.386444  ? 8.056724      -3.9718616   -22.933764   1 237
ATOM C CA  . GLN A 2 34  . 34  GLN A CA  19.253462  ? 9.441074      -3.9411306   -23.354675   1 238
ATOM C C   . GLN A 2 34  . 34  GLN A C   19.30805   ? 9.514773      -3.761901    -24.864277   1 239
ATOM O O   . GLN A 2 34  . 34  GLN A O   19.461739  ? 10.268237     -2.9177344   -25.328808   1 240
ATOM C CB  . GLN A 2 34  . 34  GLN A CB  19.893133  ? 10.153413     -5.193998    -22.854994   1 241
ATOM C CG  . GLN A 2 34  . 34  GLN A CG  20.44482   ? 11.6719475    -5.023095    -22.863176   1 242
ATOM C CD  . GLN A 2 34  . 34  GLN A CD  20.524372  ? 12.183129     -3.9717543   -21.866192   1 243
ATOM O OE1 . GLN A 2 34  . 34  GLN A OE1 20.071564  ? 11.490869     -3.555423    -20.961594   1 244
ATOM N NE2 . GLN A 2 34  . 34  GLN A NE2 20.389742  ? 13.392302     -3.5294044   -22.018131   1 245
ATOM N N   . GLU A 2 35  . 35  GLU A N   20.477373  ? 8.667936      -4.4271817   -25.631933   1 246
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  20.178148  ? 8.5369835     -4.232788    -27.071606   1 247
ATOM C C   . GLU A 2 35  . 35  GLU A C   19.927788  ? 8.272801      -2.776095    -27.453869   1 248
ATOM O O   . GLU A 2 35  . 35  GLU A O   20.184357  ? 8.783654      -2.3280962   -28.470293   1 249
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  20.388264  ? 7.3984985     -5.0920615   -27.644234   1 250
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  21.566372  ? 7.7091546     -6.587453    -27.74496    1 251
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  22.218573  ? 6.4834785     -7.4270616   -28.174181   1 252
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 23.99588   ? 6.6512027     -8.661893    -28.297031   1 253
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 17.784447  ? 5.384186      -6.877515    -28.379442   1 254
ATOM N N   . GLU A 2 36  . 36  GLU A N   18.01477   ? 7.529209      -1.9948174   -26.68011    1 255
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  18.430033  ? 7.2441792     -0.58521247  -26.978552   1 256
ATOM C C   . GLU A 2 36  . 36  GLU A C   18.127117  ? 8.507432      0.26796827   -26.966778   1 257
ATOM O O   . GLU A 2 36  . 36  GLU A O   18.08478   ? 8.766072      1.0031601    -27.92314    1 258
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  17.694878  ? 6.196423      -0.021643817 -26.004517   1 259
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  17.233625  ? 4.817298      -0.6160598   -26.276546   1 260
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  17.594763  ? 3.7626872     -0.3396121   -25.205421   1 261
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 17.736712  ? 2.6430018     -0.89401555  -25.345734   1 262
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 17.918373  ? 4.0337768     0.3925269    -24.23747    1 263
ATOM N N   . CYS A 2 37  . 37  CYS A N   17.667145  ? 9.312456      0.14637767   -25.936373   1 264
ATOM C CA  . CYS A 2 37  . 37  CYS A CA  19.03625   ? 10.585668     0.8530775    -25.849379   1 265
ATOM C C   . CYS A 2 37  . 37  CYS A C   20.02474   ? 11.611904     0.31332844   -26.848555   1 266
ATOM O O   . CYS A 2 37  . 37  CYS A O   19.664999  ? 12.356348     1.1006625    -27.436243   1 267
ATOM C CB  . CYS A 2 37  . 37  CYS A CB  19.86861   ? 11.089746     0.8158269    -24.406315   1 268
ATOM S SG  . CYS A 2 37  . 37  CYS A SG  20.050732  ? 10.05358      1.859943     -23.32684    1 269
ATOM N N   . ASP A 2 38  . 38  ASP A N   20.092022  ? 11.592401     -0.9804165   -27.122452   1 270
ATOM C CA  . ASP A 2 38  . 38  ASP A CA  20.018192  ? 12.458796     -1.6072792   -28.121058   1 271
ATOM C C   . ASP A 2 38  . 38  ASP A C   20.155334  ? 12.214419     -1.0397232   -29.521309   1 272
ATOM O O   . ASP A 2 38  . 38  ASP A O   20.224072  ? 13.16519      -0.8050834   -30.254982   1 273
ATOM C CB  . ASP A 2 38  . 38  ASP A CB  20.822233  ? 12.249503     -3.127808    -28.141397   1 274
ATOM C CG  . ASP A 2 38  . 38  ASP A CG  21.399397  ? 12.75436      -3.874423    -26.902405   1 275
ATOM O OD1 . ASP A 2 38  . 38  ASP A OD1 23.57452   ? 13.54602      -3.30557     -26.121862   1 276
ATOM O OD2 . ASP A 2 38  . 38  ASP A OD2 19.732996  ? 12.346138     -5.0554914   -26.75066    1 277
ATOM N N   . TYR A 2 39  . 39  TYR A N   18.710615  ? 10.984246     -0.7175025   -29.891813   1 278
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  19.176802  ? 10.701125     -0.08027039  -31.1878     1 279
ATOM C C   . TYR A 2 39  . 39  TYR A C   18.794264  ? 11.285761     1.3259888    -31.307837   1 280
ATOM O O   . TYR A 2 39  . 39  TYR A O   18.589664  ? 11.792103     1.6687382    -32.375076   1 281
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  18.257895  ? 9.198859      -0.028973928 -31.450794   1 282
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  18.040041  ? 8.539387      -1.3731838   -31.701426   1 283
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 17.846107  ? 9.0542555     -2.2488787   -32.672405   1 284
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 17.830534  ? 7.38572       -1.7329      -30.981352   1 285
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 17.893343  ? 8.45488       -3.494817    -32.899185   1 286
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 17.588335  ? 6.766963      -2.9731505   -31.203964   1 287
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  19.148743  ? 7.307794      -3.857941    -32.15806    1 288
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  20.373215  ? 6.7088428     -5.0763807   -32.37831    1 289
ATOM N N   . VAL A 2 40  . 40  VAL A N   19.951088  ? 11.252482     2.125993     -30.249405   1 290
ATOM C CA  . VAL A 2 40  . 40  VAL A CA  20.080215  ? 11.896912     3.4479604    -30.232151   1 291
ATOM C C   . VAL A 2 40  . 40  VAL A C   20.214102  ? 13.399473     3.2957194    -30.401308   1 292
ATOM O O   . VAL A 2 40  . 40  VAL A O   20.154533  ? 13.993051     3.9362857    -31.268734   1 293
ATOM C CB  . VAL A 2 40  . 40  VAL A CB  19.959904  ? 11.551115     4.2226305    -28.94839    1 294
ATOM C CG1 . VAL A 2 40  . 40  VAL A CG1 20.148834  ? 10.045161     4.510084     -28.887236   1 295
ATOM C CG2 . VAL A 2 40  . 40  VAL A CG2 20.336256  ? 12.283266     5.565901     -28.876276   1 296
ATOM N N   . GLN A 2 41  . 41  GLN A N   20.990164  ? 13.993211     2.3830738    -29.667095   1 297
ATOM C CA  . GLN A 2 41  . 41  GLN A CA  21.53593   ? 15.429074     2.1236513    -29.740108   1 298
ATOM C C   . GLN A 2 41  . 41  GLN A C   24.05134   ? 15.845831     1.5749965    -31.107382   1 299
ATOM O O   . GLN A 2 41  . 41  GLN A O   21.084753  ? 16.8842       1.9560274    -31.643063   1 300
ATOM C CB  . GLN A 2 41  . 41  GLN A CB  20.370787  ? 15.783273     1.1671824    -28.600418   1 301
ATOM C CG  . GLN A 2 41  . 41  GLN A CG  20.88411   ? 17.17653      1.4412843    -28.050886   1 302
ATOM C CD  . GLN A 2 41  . 41  GLN A CD  20.57957   ? 17.502697     0.5917201    -26.810022   1 303
ATOM O OE1 . GLN A 2 41  . 41  GLN A OE1 20.63789   ? 16.913532     -0.43098876  -26.556355   1 304
ATOM N NE2 . GLN A 2 41  . 41  GLN A NE2 19.970379  ? 18.451723     1.0028505    -26.025587   1 305
ATOM N N   . MET A 2 42  . 42  MET A N   20.178825  ? 15.015495     0.7520661    -31.73333    1 306
ATOM C CA  . MET A 2 42  . 42  MET A CA  19.210487  ? 15.230047     0.2725923    -33.09751    1 307
ATOM C C   . MET A 2 42  . 42  MET A C   19.352991  ? 15.235257     1.4063512    -34.118164   1 308
ATOM O O   . MET A 2 42  . 42  MET A O   19.343332  ? 16.063128     1.3853583    -35.028675   1 309
ATOM C CB  . MET A 2 42  . 42  MET A CB  18.968117  ? 14.160512     -0.7498312   -33.491993   1 310
ATOM C CG  . MET A 2 42  . 42  MET A CG  20.736307  ? 14.4387045    -2.1385975   -32.923965   1 311
ATOM S SD  . MET A 2 42  . 42  MET A SD  21.57989   ? 13.155982     -3.361649    -33.338993   1 312
ATOM C CE  . MET A 2 42  . 42  MET A CE  21.22091   ? 13.452136     -3.5379505   -35.11074    1 313
ATOM N N   . ILE A 2 43  . 43  ILE A N   21.521591  ? 14.353576     2.3972392    -33.979305   1 314
ATOM C CA  . ILE A 2 43  . 43  ILE A CA  21.766434  ? 14.336185     3.5785105    -34.857365   1 315
ATOM C C   . ILE A 2 43  . 43  ILE A C   21.852985  ? 15.637503     4.363911     -34.716232   1 316
ATOM O O   . ILE A 2 43  . 43  ILE A O   21.73764   ? 16.231817     4.736184     -35.72702    1 317
ATOM C CB  . ILE A 2 43  . 43  ILE A CB  21.814972  ? 13.099551     4.4596014    -34.58152    1 318
ATOM C CG1 . ILE A 2 43  . 43  ILE A CG1 21.912542  ? 11.825814     3.7337644    -35.047535   1 319
ATOM C CG2 . ILE A 2 43  . 43  ILE A CG2 22.368782  ? 13.205597     5.819424     -35.30118    1 320
ATOM C CD1 . ILE A 2 43  . 43  ILE A CD1 23.011461  ? 10.535639     4.3880315    -34.540524   1 321
ATOM N N   . GLU A 2 44  . 44  GLU A N   25.21066   ? 16.115063     4.575356     -33.500595   1 322
ATOM C CA  . GLU A 2 44  . 44  GLU A CA  19.261734  ? 17.38575      5.2768626    -33.25935    1 323
ATOM C C   . GLU A 2 44  . 44  GLU A C   18.526371  ? 18.587448     4.5298386    -33.841946   1 324
ATOM O O   . GLU A 2 44  . 44  GLU A O   19.115305  ? 19.43893      5.139863     -34.497883   1 325
ATOM C CB  . GLU A 2 44  . 44  GLU A CB  18.734522  ? 17.600306     5.5006356    -31.760723   1 326
ATOM C CG  . GLU A 2 44  . 44  GLU A CG  18.53081   ? 16.616081     6.5333257    -31.19444    1 327
ATOM C CD  . GLU A 2 44  . 44  GLU A CD  17.96203   ? 16.899063     6.890999     -29.734074   1 328
ATOM O OE1 . GLU A 2 44  . 44  GLU A OE1 17.468494  ? 16.271275     7.8721695    -29.263693   1 329
ATOM O OE2 . GLU A 2 44  . 44  GLU A OE2 17.549545  ? 17.736576     6.2057314    -29.105831   1 330
ATOM N N   . VAL A 2 45  . 45  VAL A N   17.71233   ? 18.634537     3.209748     -33.67159    1 331
ATOM C CA  . VAL A 2 45  . 45  VAL A CA  18.00245   ? 19.698584     2.3709884    -34.243004   1 332
ATOM C C   . VAL A 2 45  . 45  VAL A C   17.551367  ? 19.659225     2.403946     -35.76915    1 333
ATOM O O   . VAL A 2 45  . 45  VAL A O   18.789795  ? 20.695908     2.6245093    -36.400024   1 334
ATOM C CB  . VAL A 2 45  . 45  VAL A CB  19.653517  ? 19.614132     0.93014866   -33.709244   1 335
ATOM C CG1 . VAL A 2 45  . 45  VAL A CG1 19.341465  ? 19.99272      0.8912457    -32.225525   1 336
ATOM C CG2 . VAL A 2 45  . 45  VAL A CG2 19.5404    ? 20.558891     -0.026078433 -34.43771    1 337
ATOM N N   . GLN A 2 46  . 46  GLN A N   19.709105  ? 18.497023     2.2587862    -36.369602   1 338
ATOM C CA  . GLN A 2 46  . 46  GLN A CA  19.739862  ? 18.332596     2.3330424    -37.830196   1 339
ATOM C C   . GLN A 2 46  . 46  GLN A C   19.586246  ? 18.709095     3.7056189    -38.383114   1 340
ATOM O O   . GLN A 2 46  . 46  GLN A O   19.77818   ? 19.336002     3.783755     -39.439743   1 341
ATOM C CB  . GLN A 2 46  . 46  GLN A CB  19.88696   ? 16.887358     2.0110736    -38.215992   1 342
ATOM C CG  . GLN A 2 46  . 46  GLN A CG  20.443823  ? 16.580381     0.51040584   -38.150578   1 343
ATOM C CD  . GLN A 2 46  . 46  GLN A CD  21.1794    ? 15.122317     0.19044124   -38.518707   1 344
ATOM O OE1 . GLN A 2 46  . 46  GLN A OE1 23.396     ? 14.321517     1.0452303    -38.85223    1 345
ATOM N NE2 . GLN A 2 46  . 46  GLN A NE2 20.864283  ? 14.752156     -1.0626704   -38.474236   1 346
ATOM N N   . HIS A 2 47  . 47  HIS A N   20.07026   ? 18.379158     4.7698665    -37.670486   1 347
ATOM C CA  . HIS A 2 47  . 47  HIS A CA  20.646187  ? 18.773764     6.1255116    -38.04627    1 348
ATOM C C   . HIS A 2 47  . 47  HIS A C   20.146036  ? 20.287203     6.272548     -38.083626   1 349
ATOM O O   . HIS A 2 47  . 47  HIS A O   19.672935  ? 20.851345     6.7185493    -39.082653   1 350
ATOM C CB  . HIS A 2 47  . 47  HIS A CB  19.11849   ? 18.148224     7.121795     -37.056747   1 351
ATOM C CG  . HIS A 2 47  . 47  HIS A CG  19.089579  ? 18.494808     8.560243     -37.341656   1 352
ATOM N ND1 . HIS A 2 47  . 47  HIS A ND1 18.67216   1 18.514402     9.5762615    -36.392128   1 353
ATOM C CD2 . HIS A 2 47  . 47  HIS A CD2 18.744057  ? 18.796906     9.117544     -38.547077   1 354
ATOM C CE1 . HIS A 2 47  . 47  HIS A CE1 19.143328  ? 18.817345     10.728498    -37.012318   1 355
ATOM N NE2 . HIS A 2 47  . 47  HIS A NE2 18.896225  ? 18.993793     10.4774685   -38.321617   1 356
ATOM N N   . LYS A 2 48  . 48  LYS A N   20.527115  ? 20.950064     5.8436613    -37.02102    1 357
ATOM C CA  . LYS A 2 48  . 48  LYS A CA  21.393633  ? 22.408854     5.9238105    -36.900375   1 358
ATOM C C   . LYS A 2 48  . 48  LYS A C   21.008131  ? 23.102379     5.123152     -37.99801    1 359
ATOM O O   . LYS A 2 48  . 48  LYS A O   21.304697  ? 23.997208     5.6416254    -38.659603   1 360
ATOM C CB  . LYS A 2 48  . 48  LYS A CB  21.433329  ? 22.804808     5.456856     -35.496754   1 361
ATOM C CG  . LYS A 2 48  . 48  LYS A CG  21.394268  ? 24.105116     6.1020875    -35.045643   1 362
ATOM C CD  . LYS A 2 48  . 48  LYS A CD  21.379173  ? 24.422836     5.651078     -33.61397    1 363
ATOM C CE  . LYS A 2 48  . 48  LYS A CE  21.50889   ? 25.647999     6.3879476    -33.087933   1 364
ATOM N NZ  . LYS A 2 48  . 48  LYS A NZ  21.653572  1 26.009655     5.924009     -31.723562   1 365
ATOM N N   . GLN A 2 49  . 49  GLN A N   22.368374  ? 22.630354     3.9253645    -38.25156    1 366
ATOM C CA  . GLN A 2 49  . 49  GLN A CA  22.930054  ? 23.165018     3.0527802    -39.292603   1 367
ATOM C C   . GLN A 2 49  . 49  GLN A C   25.327374  ? 22.94055      3.6326787    -40.69353    1 368
ATOM O O   . GLN A 2 49  . 49  GLN A O   21.028591  ? 23.851398     3.6277587    -41.51998    1 369
ATOM C CB  . GLN A 2 49  . 49  GLN A CB  20.364449  ? 22.51957      1.6717577    -39.12705    1 370
ATOM C CG  . GLN A 2 49  . 49  GLN A CG  21.007725  ? 23.37323      0.57177806   -39.74269    1 371
ATOM C CD  . GLN A 2 49  . 49  GLN A CD  20.451065  ? 22.859499     -0.84060276  -39.42908    1 372
ATOM O OE1 . GLN A 2 49  . 49  GLN A OE1 20.218319  ? 21.776821     -1.0531415   -38.919975   1 373
ATOM N NE2 . GLN A 2 49  . 49  GLN A NE2 19.909393  ? 23.63867      -1.8391846   -39.720978   1 374
ATOM N N   . CYS A 2 50  . 50  CYS A N   20.08371   ? 21.782423     4.216486     -40.95017    1 375
ATOM C CA  . CYS A 2 50  . 50  CYS A CA  19.692812  ? 21.469246     4.864214     -42.226177   1 376
ATOM C C   . CYS A 2 50  . 50  CYS A C   19.763638  ? 22.360313     6.080672     -42.497807   1 377
ATOM O O   . CYS A 2 50  . 50  CYS A O   19.486269  ? 22.787775     6.278716     -43.62692    1 378
ATOM C CB  . CYS A 2 50  . 50  CYS A CB  18.803661  ? 19.990948     5.2747164    -42.22569    1 379
ATOM S SG  . CYS A 2 50  . 50  CYS A SG  20.422987  ? 19.376963     5.7046404    -43.86647    1 380
ATOM N N   . LEU A 2 51  . 51  LEU A N   21.296614  ? 22.65835      6.890722     -41.47722    1 381
ATOM C CA  . LEU A 2 51  . 51  LEU A CA  20.85865   ? 23.564833     8.037898     -41.592915   1 382
ATOM C C   . LEU A 2 51  . 51  LEU A C   20.771444  ? 25.009995     7.6110554    -41.84716    1 383
ATOM O O   . LEU A 2 51  . 51  LEU A O   20.829338  ? 25.67827      8.226011     -42.68126    1 384
ATOM C CB  . LEU A 2 51  . 51  LEU A CB  20.693102  ? 23.487352     8.876502     -40.31011    1 385
ATOM C CG  . LEU A 2 51  . 51  LEU A CG  20.659403  ? 22.247948     9.774575     -40.215115   1 386
ATOM C CD1 . LEU A 2 51  . 51  LEU A CD1 20.850357  ? 22.166096     10.352196    -38.80085    1 387
ATOM C CD2 . LEU A 2 51  . 51  LEU A CD2 21.138844  ? 22.326702     10.943925    -41.19185    1 388
ATOM N N   . GLU A 2 52  . 52  GLU A N   21.632301  ? 25.487722     6.5762186    -41.169975   1 389
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  22.115685  ? 26.836123     6.038351     -41.398853   1 390
ATOM C C   . GLU A 2 52  . 52  GLU A C   24.661364  ? 26.988554     5.484613     -42.81454    1 391
ATOM O O   . GLU A 2 52  . 52  GLU A O   21.154207  ? 27.962717     5.7898602    -43.503563   1 392
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  20.40316   ? 27.15074      4.953562     -40.36317    1 393
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  20.934242  ? 27.463358     5.550549     -38.98745    1 394
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.428486  ? 27.691088     4.5033836    -37.883152   1 395
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.172457  ? 27.879465     4.9415936    -36.722534   1 396
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 19.71873   ? 27.6793       3.2934034    -38.154507   1 397
ATOM N N   . GLU A 2 53  . 53  GLU A N   19.760904  ? 26.020817     4.7385654    -43.29361    1 398
ATOM C CA  . GLU A 2 53  . 53  GLU A CA  19.179556  ? 26.030258     4.187595     -44.651104   1 399
ATOM C C   . GLU A 2 53  . 53  GLU A C   19.297031  ? 25.915634     5.2836833    -45.72343    1 400
ATOM O O   . GLU A 2 53  . 53  GLU A O   19.577717  ? 26.63897      5.2420707    -46.717724   1 401
ATOM C CB  . GLU A 2 53  . 53  GLU A CB  19.218332  ? 24.901077     3.1656525    -44.79736    1 402
ATOM C CG  . GLU A 2 53  . 53  GLU A CG  20.844482  ? 25.197968     1.86076      -44.041588   1 403
ATOM C CD  . GLU A 2 53  . 53  GLU A CD  21.858156  ? 24.019886     0.8669243    -44.078503   1 404
ATOM O OE1 . GLU A 2 53  . 53  GLU A OE1 21.516811  ? 24.103487     -0.16036282  -43.362804   1 405
ATOM O OE2 . GLU A 2 53  . 53  GLU A OE2 21.881433  ? 23.030073     1.1104094    -44.807537   1 406
ATOM N N   . ALA A 2 54  . 54  ALA A N   22.06565   ? 25.099277     6.3108273    -45.514084   1 407
ATOM C CA  . ALA A 2 54  . 54  ALA A CA  22.06687   ? 24.947975     7.430098     -46.445667   1 408
ATOM C C   . ALA A 2 54  . 54  ALA A C   22.032398  ? 26.22215      8.277723     -46.584064   1 409
ATOM O O   . ALA A 2 54  . 54  ALA A O   22.095387  ? 26.450073     8.874663     -47.635727   1 410
ATOM C CB  . ALA A 2 54  . 54  ALA A CB  22.174198  ? 23.777178     8.295527     -45.98092    1 411
ATOM N N   . GLN A 2 55  . 55  GLN A N   22.922997  ? 27.060753     8.336672     -45.552628   1 412
ATOM C CA  . GLN A 2 55  . 55  GLN A CA  23.502728  ? 28.363317     9.015963     -45.623352   1 413
ATOM C C   . GLN A 2 55  . 55  GLN A C   25.719881  ? 29.416224     8.224068     -46.39777    1 414
ATOM O O   . GLN A 2 55  . 55  GLN A O   19.343182  ? 30.36208      8.823593     -46.908936   1 415
ATOM C CB  . GLN A 2 55  . 55  GLN A CB  18.20422   ? 28.873745     9.296492     -44.20922    1 416
ATOM C CG  . GLN A 2 55  . 55  GLN A CG  18.793253  ? 28.129026     10.461045    -43.550114   1 417
ATOM C CD  . GLN A 2 55  . 55  GLN A CD  18.45438   ? 28.631525     10.773694    -42.14025    1 418
ATOM O OE1 . GLN A 2 55  . 55  GLN A OE1 18.049356  ? 29.554705     10.189988    -41.618645   1 419
ATOM N NE2 . GLN A 2 55  . 55  GLN A NE2 17.494488  ? 28.03794      11.722161    -41.47567    1 420
ATOM N N   . LEU A 2 56  . 56  LEU A N   16.987682  ? 29.291222     6.912092     -46.47791    1 421
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  17.251263  ? 30.227888     6.0270934    -47.174446   1 422
ATOM C C   . LEU A 2 56  . 56  LEU A C   17.34793   ? 29.892807     5.844985     -48.65416    1 423
ATOM O O   . LEU A 2 56  . 56  LEU A O   17.658339  ? 30.765461     5.4590597    -49.431652   1 424
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  17.188082  ? 30.240671     4.6707344    -46.463535   1 425
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  18.147028  ? 30.892443     4.690863     -45.07578    1 426
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 19.16413   ? 30.619577     3.3598201    -44.373478   1 427
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 18.807062  ? 32.39902      4.8774376    -45.158966   1 428
ATOM N N   . GLU A 2 57  . 57  GLU A N   19.01481   ? 28.677195     6.0962043    -49.07187    1 429
ATOM C CA  . GLU A 2 57  . 57  GLU A CA  19.156208  ? 28.272873     5.991196     -50.471      1 430
ATOM C C   . GLU A 2 57  . 57  GLU A C   19.11165   ? 28.88093      7.1281714    -51.298286   1 431
ATOM O O   . GLU A 2 57  . 57  GLU A O   18.989632  ? 28.594976     8.30959      -51.113625   1 432
ATOM C CB  . GLU A 2 57  . 57  GLU A CB  19.182583  ? 26.744188     5.9565806    -50.598385   1 433
ATOM C CG  . GLU A 2 57  . 57  GLU A CG  19.372023  ? 26.19775      4.5575953    -50.28721    1 434
ATOM C CD  . GLU A 2 57  . 57  GLU A CD  20.028845  ? 24.679125     4.45031      -50.486996   1 435
ATOM O OE1 . GLU A 2 57  . 57  GLU A OE1 20.784142  ? 24.199186     3.3013272    -50.601498   1 436
ATOM O OE2 . GLU A 2 57  . 57  GLU A OE2 23.061075  ? 23.966824     5.464169     -50.522377   1 437
ATOM N N   . ASN A 2 58  . 58  ASN A N   21.393131  ? 29.719208     6.7670093    -52.289745   1 438
ATOM C CA  . ASN A 2 58  . 58  ASN A CA  20.17416   ? 30.167717     7.667179     -53.340664   1 439
ATOM C C   . ASN A 2 58  . 58  ASN A C   20.75458   ? 28.986403     8.091558     -54.226273   1 440
ATOM O O   . ASN A 2 58  . 58  ASN A O   20.226183  ? 27.943914     7.44786      -54.244934   1 441
ATOM C CB  . ASN A 2 58  . 58  ASN A CB  19.368708  ? 31.257984     6.974039     -54.16552    1 442
ATOM C CG  . ASN A 2 58  . 58  ASN A CG  18.720182  ? 32.61118      6.9594545    -53.48511    1 443
ATOM O OD1 . ASN A 2 58  . 58  ASN A OD1 18.491943  ? 32.99099      7.8662896    -52.759346   1 444
ATOM N ND2 . ASN A 2 58  . 58  ASN A ND2 17.87822   ? 33.40626      5.9471917    -53.742214   1 445
ATOM N N   . GLU A 2 59  . 59  GLU A N   17.804804  ? 29.188066     9.165068     -55.01898    1 446
ATOM C CA  . GLU A 2 59  . 59  GLU A CA  18.52781   ? 28.177084     9.732884     -55.9151     1 447
ATOM C C   . GLU A 2 59  . 59  GLU A C   18.056377  ? 27.487257     8.66067      -56.781647   1 448
ATOM O O   . GLU A 2 59  . 59  GLU A O   19.819555  ? 28.043673     8.147313     -57.752064   1 449
ATOM C CB  . GLU A 2 59  . 59  GLU A CB  20.891699  ? 28.801214     10.788789    -56.830265   1 450
ATOM C CG  . GLU A 2 59  . 59  GLU A CG  20.38182   ? 29.182917     12.062112    -56.08816    1 451
ATOM C CD  . GLU A 2 59  . 59  GLU A CD  20.670452  ? 29.748415     13.143853    -57.02872    1 452
ATOM O OE1 . GLU A 2 59  . 59  GLU A OE1 20.683702  ? 29.75379      14.314832    -56.593094   1 453
ATOM O OE2 . GLU A 2 59  . 59  GLU A OE2 20.505465  ? 30.175396     12.827739    -58.142464   1 454
ATOM N N   . THR A 2 60  . 60  THR A N   20.373579  ? 26.26468      8.309656     -56.446415   1 455
ATOM C CA  . THR A 2 60  . 60  THR A CA  20.785395  ? 25.416937     7.415293     -57.24307    1 456
ATOM C C   . THR A 2 60  . 60  THR A C   21.134571  ? 24.70112      8.198927     -58.344437   1 457
ATOM O O   . THR A 2 60  . 60  THR A O   21.982143  ? 24.269733     9.32821      -58.153824   1 458
ATOM C CB  . THR A 2 60  . 60  THR A CB  22.73151   ? 24.410543     6.649044     -56.375618   1 459
ATOM O OG1 . THR A 2 60  . 60  THR A OG1 24.989367  ? 23.713676     7.518707     -55.52401    1 460
ATOM C CG2 . THR A 2 60  . 60  THR A CG2 20.310095  ? 25.093285     5.597344     -55.520695   1 461
ATOM N N   . ILE A 2 61  . 61  ILE A N   20.171043  ? 24.538172     7.578627     -59.533005   1 462
ATOM C CA  . ILE A 2 61  . 61  ILE A CA  20.758402  ? 23.825699     8.180362     -60.69023    1 463
ATOM C C   . ILE A 2 61  . 61  ILE A C   20.606956  ? 22.287127     8.178208     -60.497475   1 464
ATOM O O   . ILE A 2 61  . 61  ILE A O   20.31231   ? 21.525198     8.292208     -61.45246    1 465
ATOM C CB  . ILE A 2 61  . 61  ILE A CB  20.0113    ? 24.284618     7.4868846    -62.004745   1 466
ATOM C CG1 . ILE A 2 61  . 61  ILE A CG1 19.71536   ? 25.825897     7.421487     -62.10719    1 467
ATOM C CG2 . ILE A 2 61  . 61  ILE A CG2 19.777012  ? 23.718115     8.168991     -63.25443    1 468
ATOM C CD1 . ILE A 2 61  . 61  ILE A CD1 20.117687  ? 26.352285     6.662553     -63.33557    1 469
ATOM N N   . GLY A 2 62  . 62  GLY A N   20.3321    ? 21.795723     8.007748     -59.295097   1 470
ATOM C CA  . GLY A 2 62  . 62  GLY A CA  20.567053  ? 20.375645     7.9338646    -58.942856   1 471
ATOM C C   . GLY A 2 62  . 62  GLY A C   20.878792  ? 20.048862     8.74515      -57.698147   1 472
ATOM O O   . GLY A 2 62  . 62  GLY A O   21.038979  ? 20.681593     9.759231     -57.419144   1 473
ATOM N N   . CYS A 2 63  . 63  CYS A N   20.700735  ? 19.06497      8.306716     -56.963123   1 474
ATOM C CA  . CYS A 2 63  . 63  CYS A CA  21.157623  ? 18.738453     8.881666     -55.667297   1 475
ATOM C C   . CYS A 2 63  . 63  CYS A C   21.113968  ? 19.661654     8.282688     -54.60339    1 476
ATOM O O   . CYS A 2 63  . 63  CYS A O   20.750628  ? 19.77641      7.062784     -54.49893    1 477
ATOM C CB  . CYS A 2 63  . 63  CYS A CB  20.330515  ? 17.260616     8.63756      -55.346237   1 478
ATOM S SG  . CYS A 2 63  . 63  CYS A SG  20.634136  ? 16.165838     9.404413     -56.56748    1 479
ATOM N N   . SER A 2 64  . 64  SER A N   20.824339  ? 20.31328      9.133456     -53.836243   1 480
ATOM C CA  . SER A 2 64  . 64  SER A CA  22.033478  ? 21.150549     8.729251     -52.71055    1 481
ATOM C C   . SER A 2 64  . 64  SER A C   22.943703  ? 20.331959     8.098069     -51.595207   1 482
ATOM O O   . SER A 2 64  . 64  SER A O   25.025917  ? 19.10672      8.269326     -51.510174   1 483
ATOM C CB  . SER A 2 64  . 64  SER A CB  20.98473   ? 21.938038     9.927057     -52.181053   1 484
ATOM O OG  . SER A 2 64  . 64  SER A OG  19.915855  ? 21.049013     10.98572     -51.854637   1 485
ATOM N N   . LYS A 2 65  . 65  LYS A N   20.314404  ? 20.986048     7.3642774    -50.722744   1 486
ATOM C CA  . LYS A 2 65  . 65  LYS A CA  19.913158  ? 20.401464     6.83705      -49.497105   1 487
ATOM C C   . LYS A 2 65  . 65  LYS A C   19.474548  ? 19.834774     7.9880095    -48.66157    1 488
ATOM O O   . LYS A 2 65  . 65  LYS A O   19.089657  ? 20.47272      9.021097     -48.505287   1 489
ATOM C CB  . LYS A 2 65  . 65  LYS A CB  19.105377  ? 21.472456     6.0480394    -48.743534   1 490
ATOM C CG  . LYS A 2 65  . 65  LYS A CG  18.761808  ? 20.85482      5.0847354    -47.731762   1 491
ATOM C CD  . LYS A 2 65  . 65  LYS A CD  18.947971  ? 21.933302     4.132842     -47.22663    1 492
ATOM C CE  . LYS A 2 65  . 65  LYS A CE  19.361574  ? 21.29853      2.9751225    -46.492226   1 493
ATOM N NZ  . LYS A 2 65  . 65  LYS A NZ  18.816557  1 22.258482     1.8722715    -46.298744   1 494
ATOM N N   . MET A 2 66  . 66  MET A N   20.675568  ? 18.621798     7.82975      -48.154537   1 495
ATOM C CA  . MET A 2 66  . 66  MET A CA  22.021944  ? 17.920666     8.88145      -47.43715    1 496
ATOM C C   . MET A 2 66  . 66  MET A C   21.647633  ? 17.246872     8.32885      -46.193176   1 497
ATOM O O   . MET A 2 66  . 66  MET A O   21.926144  ? 16.56512      7.3139772    -46.24199    1 498
ATOM C CB  . MET A 2 66  . 66  MET A CB  22.154272  ? 16.890352     9.541388     -48.367584   1 499
ATOM C CG  . MET A 2 66  . 66  MET A CG  22.204271  ? 16.12198      10.678414    -47.689434   1 500
ATOM S SD  . MET A 2 66  . 66  MET A SD  22.14563   ? 14.790309     11.431341    -48.674084   1 501
ATOM C CE  . MET A 2 66  . 66  MET A CE  22.267305  ? 13.596933     10.079874    -48.724533   1 502
ATOM N N   . TRP A 2 67  . 67  TRP A N   22.321945  ? 17.37275      9.039244     -45.087555   1 503
ATOM C CA  . TRP A 2 67  . 67  TRP A CA  23.127335  ? 16.576754     8.844207     -43.877804   1 504
ATOM C C   . TRP A 2 67  . 67  TRP A C   23.870886  ? 15.463071     9.891939     -43.831947   1 505
ATOM O O   . TRP A 2 67  . 67  TRP A O   26.529062  ? 15.735221     11.083309    -43.878605   1 506
ATOM C CB  . TRP A 2 67  . 67  TRP A CB  20.647877  ? 17.476963     8.942491     -42.653194   1 507
ATOM C CG  . TRP A 2 67  . 67  TRP A CG  19.93734   ? 16.742899     8.770464     -41.362617   1 508
ATOM C CD1 . TRP A 2 67  . 67  TRP A CD1 20.662054  ? 16.369503     9.764149     -40.52903    1 509
ATOM C CD2 . TRP A 2 67  . 67  TRP A CD2 20.053288  ? 16.259542     7.5256157    -40.775894   1 510
ATOM N NE1 . TRP A 2 67  . 67  TRP A NE1 18.920769  ? 15.699703     9.2106905    -39.437405   1 511
ATOM C CE2 . TRP A 2 67  . 67  TRP A CE2 17.985165  ? 15.608595     7.846287     -39.560707   1 512
ATOM C CE3 . TRP A 2 67  . 67  TRP A CE3 17.25533   ? 16.31352      6.164902     -41.16258    1 513
ATOM C CZ2 . TRP A 2 67  . 67  TRP A CZ2 17.362373  ? 15.037948     6.850961     -38.7307     1 514
ATOM C CZ3 . TRP A 2 67  . 67  TRP A CZ3 17.87131   ? 15.747374     5.173858     -40.34719    1 515
ATOM C CH2 . TRP A 2 67  . 67  TRP A CH2 19.154417  ? 15.113262     5.5096107    -39.13648    1 516
ATOM N N   . ASP A 2 68  . 68  ASP A N   18.427307  ? 14.231941     9.460086     -43.741558   1 517
ATOM C CA  . ASP A 2 68  . 68  ASP A CA  20.14285   ? 13.054529     10.347452    -43.682335   1 518
ATOM C C   . ASP A 2 68  . 68  ASP A C   21.594763  ? 12.444089     10.4973755   -42.27809    1 519
ATOM O O   . ASP A 2 68  . 68  ASP A O   21.079052  ? 11.272946     10.823423    -42.14022    1 520
ATOM C CB  . ASP A 2 68  . 68  ASP A CB  21.319925  ? 12.034215     9.915317     -44.744953   1 521
ATOM C CG  . ASP A 2 68  . 68  ASP A CG  21.467176  ? 11.270294     8.640474     -44.395275   1 522
ATOM O OD1 . ASP A 2 68  . 68  ASP A OD1 21.381222  ? 11.542262     8.01116      -43.348553   1 523
ATOM O OD2 . ASP A 2 68  . 68  ASP A OD2 21.143064  ? 10.360775     8.292146     -45.186413   1 524
ATOM N N   . ASN A 2 69  . 69  ASN A N   21.463406  ? 13.215875     10.270326    -41.249386   1 525
ATOM C CA  . ASN A 2 69  . 69  ASN A CA  21.641619  ? 12.894895     10.196793    -39.814312   1 526
ATOM C C   . ASN A 2 69  . 69  ASN A C   22.415218  ? 12.2699175    8.879481     -39.327045   1 527
ATOM O O   . ASN A 2 69  . 69  ASN A O   23.381401  ? 12.214442     8.668361     -38.111572   1 528
ATOM C CB  . ASN A 2 69  . 69  ASN A CB  25.792107  ? 12.089307     11.418533    -39.335587   1 529
ATOM C CG  . ASN A 2 69  . 69  ASN A CG  23.303598  ? 12.762387     12.744592    -39.621723   1 530
ATOM O OD1 . ASN A 2 69  . 69  ASN A OD1 22.359577  ? 13.971506     12.87275     -39.58837    1 531
ATOM N ND2 . ASN A 2 69  . 69  ASN A ND2 23.105621  ? 11.984903     13.766294    -39.88793    1 532
ATOM N N   . LEU A 2 70  . 70  LEU A N   22.2357    ? 11.840321     8.0041895    -40.190514   1 533
ATOM C CA  . LEU A 2 70  . 70  LEU A CA  21.48999   ? 11.279089     6.699614     -39.802254   1 534
ATOM C C   . LEU A 2 70  . 70  LEU A C   20.539396  ? 11.851479     5.522966     -40.581257   1 535
ATOM O O   . LEU A 2 70  . 70  LEU A O   20.576607  ? 11.911122     4.418369     -40.052708   1 536
ATOM C CB  . LEU A 2 70  . 70  LEU A CB  19.733547  ? 9.757331      6.72915      -39.974598   1 537
ATOM C CG  . LEU A 2 70  . 70  LEU A CG  19.882336  ? 9.005422      7.3376775    -38.78466    1 538
ATOM C CD1 . LEU A 2 70  . 70  LEU A CD1 20.485035  ? 7.5300074     7.4477057    -39.141106   1 539
ATOM C CD2 . LEU A 2 70  . 70  LEU A CD2 19.811722  ? 9.107801      6.45901      -37.54035    1 540
ATOM N N   . THR A 2 71  . 71  THR A N   22.164503  ? 12.23889      5.724326     -41.826145   1 541
ATOM C CA  . THR A 2 71  . 71  THR A CA  23.510277  ? 12.667735     4.6674075    -42.741074   1 542
ATOM C C   . THR A 2 71  . 71  THR A C   22.923513  ? 13.934273     5.063834     -43.474976   1 543
ATOM O O   . THR A 2 71  . 71  THR A O   22.819477  ? 14.0459       6.176115     -43.972065   1 544
ATOM C CB  . THR A 2 71  . 71  THR A CB  22.729147  ? 11.558038     4.3370194    -43.744965   1 545
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 22.463766  ? 10.380099     4.0077634    -43.053284   1 546
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 22.372469  ? 11.894927     3.1337483    -44.613342   1 547
ATOM N N   . CYS A 2 72  . 72  CYS A N   22.751247  ? 14.871345     4.147328     -43.55856    1 548
ATOM C CA  . CYS A 2 72  . 72  CYS A CA  23.02345   ? 16.0519       4.2991676    -44.389076   1 549
ATOM C C   . CYS A 2 72  . 72  CYS A C   23.857906  ? 15.747831     3.8251674    -45.809807   1 550
ATOM O O   . CYS A 2 72  . 72  CYS A O   24.555052  ? 15.526857     2.6382027    -46.043777   1 551
ATOM C CB  . CYS A 2 72  . 72  CYS A CB  27.052128  ? 17.216055     3.512789     -43.77577    1 552
ATOM S SG  . CYS A 2 72  . 72  CYS A SG  23.379633  ? 18.79241      4.000236     -44.51907    1 553
ATOM N N   . TRP A 2 73  . 73  TRP A N   23.012854  ? 15.748102     4.744416     -46.775524   1 554
ATOM C CA  . TRP A 2 73  . 73  TRP A CA  23.681736  ? 15.542469     4.4561024    -48.189713   1 555
ATOM C C   . TRP A 2 73  . 73  TRP A C   22.704203  ? 16.899914     4.1310353    -48.824696   1 556
ATOM O O   . TRP A 2 73  . 73  TRP A O   21.968185  ? 17.800476     4.9569554    -48.745476   1 557
ATOM C CB  . TRP A 2 73  . 73  TRP A CB  22.033878  ? 14.860936     5.6423635    -48.859325   1 558
ATOM C CG  . TRP A 2 73  . 73  TRP A CG  23.089596  ? 13.475953     5.854451     -48.33182    1 559
ATOM C CD1 . TRP A 2 73  . 73  TRP A CD1 21.41096   ? 13.135154     6.6135902    -47.271362   1 560
ATOM C CD2 . TRP A 2 73  . 73  TRP A CD2 21.212214  ? 12.255204     5.2045126    -48.79945    1 561
ATOM N NE1 . TRP A 2 73  . 73  TRP A NE1 22.097641  ? 11.771629     6.463514     -47.01687    1 562
ATOM C CE2 . TRP A 2 73  . 73  TRP A CE2 21.617     ? 11.205658     5.6074433    -47.926643   1 563
ATOM C CE3 . TRP A 2 73  . 73  TRP A CE3 24.205524  ? 11.943151     4.310386     -49.84049    1 564
ATOM C CZ2 . TRP A 2 73  . 73  TRP A CZ2 25.249777  ? 9.8816595     5.1207857    -48.084133   1 565
ATOM C CZ3 . TRP A 2 73  . 73  TRP A CZ3 24.579933  ? 10.630959     3.8329813    -50.009518   1 566
ATOM C CH2 . TRP A 2 73  . 73  TRP A CH2 24.557226  ? 9.602132      4.2354608    -49.125805   1 567
ATOM N N   . PRO A 2 74  . 74  PRO A N   24.669983  ? 17.082548     2.9561226    -49.444855   1 568
ATOM C CA  . PRO A 2 74  . 74  PRO A CA  24.55624   ? 18.348532     2.5664756    -50.04728    1 569
ATOM C C   . PRO A 2 74  . 74  PRO A C   24.305315  ? 18.656395     3.4030883    -51.28888    1 570
ATOM O O   . PRO A 2 74  . 74  PRO A O   24.763548  ? 17.740679     3.8676221    -51.960724   1 571
ATOM C CB  . PRO A 2 74  . 74  PRO A CB  25.171083  ? 18.187748     1.0824292    -50.382454   1 572
ATOM C CG  . PRO A 2 74  . 74  PRO A CG  25.61779   ? 16.692867     0.95102453   -50.641735   1 573
ATOM C CD  . PRO A 2 74  . 74  PRO A CD  26.574017  ? 16.068237     1.9419513    -49.669975   1 574
ATOM N N   . ALA A 2 75  . 75  ALA A N   29.453388  ? 19.943237     3.5565245    -51.632587   1 575
ATOM C CA  . ALA A 2 75  . 75  ALA A CA  26.622116  ? 20.350447     4.158242     -52.893093   1 576
ATOM C C   . ALA A 2 75  . 75  ALA A C   25.22803   ? 19.68539      3.4371042    -54.067158   1 577
ATOM O O   . ALA A 2 75  . 75  ALA A O   26.081768  ? 19.672167     2.2090697    -54.13355    1 578
ATOM C CB  . ALA A 2 75  . 75  ALA A CB  24.697859  ? 21.868753     4.108793     -53.00206    1 579
ATOM N N   . THR A 2 76  . 76  THR A N   23.296267  ? 19.101654     4.1837926    -54.9797     1 580
ATOM C CA  . THR A 2 76  . 76  THR A CA  21.99392   ? 18.222855     3.6247375    -56.010006   1 581
ATOM C C   . THR A 2 76  . 76  THR A C   21.759245  ? 18.468975     4.311705     -57.348232   1 582
ATOM O O   . THR A 2 76  . 76  THR A O   20.40006   ? 18.4687       5.535163     -57.412926   1 583
ATOM C CB  . THR A 2 76  . 76  THR A CB  20.197937  ? 16.750301     3.765519     -55.59977    1 584
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 21.800367  ? 16.548073     3.045727     -54.40818    1 585
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 20.901573  ? 15.789357     3.1681871    -56.619522   1 586
ATOM N N   . PRO A 2 77  . 77  PRO A N   24.283358  ? 18.664696     3.5580313    -58.469      1 587
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  25.98955   ? 18.780859     4.119762     -59.806644   1 588
ATOM C C   . PRO A 2 77  . 77  PRO A C   25.299572  ? 17.527386     4.882253     -60.23358    1 589
ATOM O O   . PRO A 2 77  . 77  PRO A O   25.455439  ? 16.409508     4.5389214    -59.841034   1 590
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.429735  ? 19.04275      2.932924     -60.73644    1 591
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.165398  ? 19.597067     1.859715     -59.80258    1 592
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.939812  ? 18.874725     2.133197     -58.488064   1 593
ATOM N N   . ARG A 2 78  . 78  ARG A N   25.479015  ? 17.702913     5.892399     -61.094864   1 594
ATOM C CA  . ARG A 2 78  . 78  ARG A CA  25.810003  ? 16.591276     6.6859565    -61.63906    1 595
ATOM C C   . ARG A 2 78  . 78  ARG A C   26.475033  ? 15.57383      5.802687     -62.36223    1 596
ATOM O O   . ARG A 2 78  . 78  ARG A O   27.468813  ? 15.946615     4.88439      -63.079094   1 597
ATOM C CB  . ARG A 2 78  . 78  ARG A CB  30.1092    ? 17.105286     7.7680507    -62.582317   1 598
ATOM C CG  . ARG A 2 78  . 78  ARG A CG  27.004665  ? 17.95123      8.810518     -61.840366   1 599
ATOM C CD  . ARG A 2 78  . 78  ARG A CD  26.02818   ? 18.391325     9.893254     -62.81386    1 600
ATOM N NE  . ARG A 2 78  . 78  ARG A NE  27.035463  ? 19.341722     10.815315    -62.15548    1 601
ATOM C CZ  . ARG A 2 78  . 78  ARG A CZ  25.277454  ? 19.988152     11.796556    -62.738884   1 602
ATOM N NH1 . ARG A 2 78  . 78  ARG A NH1 23.723886  ? 19.824318     12.076604    -64.0098     1 603
ATOM N NH2 . ARG A 2 78  . 78  ARG A NH2 22.255138  1 20.823261     12.517881    -62.0684     1 604
ATOM N N   . GLY A 2 79  . 79  GLY A N   22.051605  ? 14.311874     6.101708     -62.181156   1 605
ATOM C CA  . GLY A 2 79  . 79  GLY A CA  20.60889   ? 13.196014     5.3800187    -62.782616   1 606
ATOM C C   . GLY A 2 79  . 79  GLY A C   20.250435  ? 12.752996     4.126608     -62.031048   1 607
ATOM O O   . GLY A 2 79  . 79  GLY A O   21.234747  ? 11.795092     3.489365     -62.444424   1 608
ATOM N N   . GLN A 2 80  . 80  GLN A N   20.496206  ? 13.395203     3.7832372    -60.930458   1 609
ATOM C CA  . GLN A 2 80  . 80  GLN A CA  23.556034  ? 12.975497     2.6442783    -60.10773    1 610
ATOM C C   . GLN A 2 80  . 80  GLN A C   25.286686  ? 12.089376     3.073408     -58.937424   1 611
ATOM O O   . GLN A 2 80  . 80  GLN A O   24.590786  ? 12.194224     4.177762     -58.419804   1 612
ATOM C CB  . GLN A 2 80  . 80  GLN A CB  24.939821  ? 14.183605     1.8524622    -59.624252   1 613
ATOM C CG  . GLN A 2 80  . 80  GLN A CG  24.919853  ? 14.916155     1.1826454    -60.787155   1 614
ATOM C CD  . GLN A 2 80  . 80  GLN A CD  24.603968  ? 15.930825     0.13540766   -60.33151    1 615
ATOM O OE1 . GLN A 2 80  . 80  GLN A OE1 24.456917  ? 16.170067     -0.078043684 -59.16786    1 616
ATOM N NE2 . GLN A 2 80  . 80  GLN A NE2 24.908703  ? 16.560356     -0.5348987   -61.267475   1 617
ATOM N N   . VAL A 2 81  . 81  VAL A N   25.328833  ? 11.206848     2.172113     -58.522343   1 618
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.067877  ? 10.337312     2.3136647    -57.35324    1 619
ATOM C C   . VAL A 2 81  . 81  VAL A C   27.05639   ? 10.833209     1.3794938    -56.26247    1 620
ATOM O O   . VAL A 2 81  . 81  VAL A O   30.051476  ? 11.023141     0.19131492   -56.50716    1 621
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  31.984116  ? 8.865815      2.020813     -57.692722   1 622
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 30.208603  ? 8.366643      2.944349     -58.80863    1 623
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 31.915098  ? 7.960334      2.2194636    -56.47229    1 624
ATOM N N   . VAL A 2 82  . 82  VAL A N   29.956234  ? 11.012602     1.8982095    -55.052483   1 625
ATOM C CA  . VAL A 2 82  . 82  VAL A CA  27.896046  ? 11.347367     1.1136867    -53.866512   1 626
ATOM C C   . VAL A 2 82  . 82  VAL A C   26.555025  ? 10.0992155    0.9611172    -53.00943    1 627
ATOM O O   . VAL A 2 82  . 82  VAL A O   26.533094  ? 9.431272      1.940241     -52.68964    1 628
ATOM C CB  . VAL A 2 82  . 82  VAL A CB  24.653345  ? 12.488109     1.7537861    -53.064644   1 629
ATOM C CG1 . VAL A 2 82  . 82  VAL A CG1 24.236738  ? 13.737968     1.8783414    -53.934475   1 630
ATOM C CG2 . VAL A 2 82  . 82  VAL A CG2 25.756264  ? 12.852151     0.9005898    -51.842953   1 631
ATOM N N   . VAL A 2 83  . 83  VAL A N   24.35056   ? 9.792759      -0.25936976  -52.624252   1 632
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  27.916601  ? 8.676595      -0.595547    -51.745365   1 633
ATOM C C   . VAL A 2 83  . 83  VAL A C   30.22554   ? 9.240525      -1.1916411   -50.46454    1 634
ATOM O O   . VAL A 2 83  . 83  VAL A O   29.262444  ? 9.964445      -2.1794786   -50.509518   1 635
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  29.299068  ? 7.6923475     -1.5680536   -52.414104   1 636
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 29.07684   ? 7.187143      -1.0308429   -53.756905   1 637
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 28.519762  ? 6.4764385     -1.82169     -51.51526    1 638
ATOM N N   . LEU A 2 84  . 84  LEU A N   28.1101    ? 8.9028015     -0.6109416   -49.321064   1 639
ATOM C CA  . LEU A 2 84  . 84  LEU A CA  28.94793   ? 9.326782      -1.0635115   -48.000828   1 640
ATOM C C   . LEU A 2 84  . 84  LEU A C   29.629028  ? 8.101839      -1.3371142   -47.117634   1 641
ATOM O O   . LEU A 2 84  . 84  LEU A O   30.15959   ? 7.04609       -0.73556805  -47.2822     1 642
ATOM C CB  . LEU A 2 84  . 84  LEU A CB  31.335169  ? 10.245608     -0.011639139 -47.35784    1 643
ATOM C CG  . LEU A 2 84  . 84  LEU A CG  34.15238   ? 11.569748     0.22651114   -48.1104     1 644
ATOM C CD1 . LEU A 2 84  . 84  LEU A CD1 35.17645   ? 12.357527     1.330354     -47.420033   1 645
ATOM C CD2 . LEU A 2 84  . 84  LEU A CD2 35.238865  ? 12.452823     -1.0182784   -48.142296   1 646
ATOM N N   . ALA A 2 85  . 85  ALA A N   36.367786  ? 8.231032      -2.2491827   -46.157566   1 647
ATOM C CA  . ALA A 2 85  . 85  ALA A CA  35.018574  ? 7.203182      -2.472914    -45.148354   1 648
ATOM C C   . ALA A 2 85  . 85  ALA A C   33.59378   ? 7.074384      -1.2538025   -44.22278    1 649
ATOM O O   . ALA A 2 85  . 85  ALA A O   32.800945  ? 8.062712      -0.58382696  -43.923233   1 650
ATOM C CB  . ALA A 2 85  . 85  ALA A CB  31.19058   ? 7.5391393     -3.7386334   -44.367126   1 651
ATOM N N   . CYS A 2 86  . 86  CYS A N   29.404158  ? 5.8700337     -0.97905195  -43.728176   1 652
ATOM C CA  . CYS A 2 86  . 86  CYS A CA  30.885857  ? 5.664306      0.037696093  -42.701534   1 653
ATOM C C   . CYS A 2 86  . 86  CYS A C   30.663628  ? 6.5549884     -0.2404788   -41.47608    1 654
ATOM O O   . CYS A 2 86  . 86  CYS A O   29.468779  ? 6.6962943     -1.4005771   -41.084663   1 655
ATOM C CB  . CYS A 2 86  . 86  CYS A CB  33.59075   ? 4.188716      0.056997754  -42.285667   1 656
ATOM S SG  . CYS A 2 86  . 86  CYS A SG  33.77      ? 3.1465101     0.91081035   -43.48706    1 657
ATOM N N   . PRO A 2 87  . 87  PRO A N   33.245968  ? 7.1052284     0.8035604    -40.83041    1 658
ATOM C CA  . PRO A 2 87  . 87  PRO A CA  33.205425  ? 7.9119225     0.6566217    -39.621418   1 659
ATOM C C   . PRO A 2 87  . 87  PRO A C   33.14647   ? 7.197154      -0.15500888  -38.54516    1 660
ATOM O O   . PRO A 2 87  . 87  PRO A O   32.807358  ? 5.984605      -0.024923304 -38.340424   1 661
ATOM C CB  . PRO A 2 87  . 87  PRO A CB  32.44571   ? 8.207218      2.080939     -39.154816   1 662
ATOM C CG  . PRO A 2 87  . 87  PRO A CG  33.04926   ? 8.116834      2.9030213    -40.440437   1 663
ATOM C CD  . PRO A 2 87  . 87  PRO A CD  33.49395   ? 7.0377173     2.1911168    -41.238316   1 664
ATOM N N   . LEU A 2 88  . 88  LEU A N   34.263767  ? 7.9367576     -0.9868615   -37.82935    1 665
ATOM C CA  . LEU A 2 88  . 88  LEU A CA  34.69466   ? 7.381393      -1.9188036   -36.840763   1 666
ATOM C C   . LEU A 2 88  . 88  LEU A C   36.445297  ? 6.6158686     -1.221555    -35.708965   1 667
ATOM O O   . LEU A 2 88  . 88  LEU A O   34.093338  ? 5.6723766     -1.8055418   -35.17589    1 668
ATOM C CB  . LEU A 2 88  . 88  LEU A CB  32.35034   ? 8.515465      -2.7694716   -36.251617   1 669
ATOM C CG  . LEU A 2 88  . 88  LEU A CG  34.031708  ? 9.090884      -3.8259332   -37.20794    1 670
ATOM C CD1 . LEU A 2 88  . 88  LEU A CD1 32.403996  ? 10.315324     -4.4718084   -36.562607   1 671
ATOM C CD2 . LEU A 2 88  . 88  LEU A CD2 29.26622   ? 8.071337      -4.936152    -37.494442   1 672
ATOM N N   . ILE A 2 89  . 89  ILE A N   27.27291   ? 6.965612      0.034491897  -35.393887   1 673
ATOM C CA  . ILE A 2 89  . 89  ILE A CA  27.284544  ? 6.2905097     0.81722355   -34.35393    1 674
ATOM C C   . ILE A 2 89  . 89  ILE A C   25.966805  ? 4.78738       0.9689904    -34.625805   1 675
ATOM O O   . ILE A 2 89  . 89  ILE A O   25.118368  ? 3.9921446     1.0349392    -33.687534   1 676
ATOM C CB  . ILE A 2 89  . 89  ILE A CB  27.17427   ? 6.9946647     2.1785307    -34.19973    1 677
ATOM C CG1 . ILE A 2 89  . 89  ILE A CG1 25.807173  ? 6.623615      2.8228557    -32.861244   1 678
ATOM C CG2 . ILE A 2 89  . 89  ILE A CG2 28.522747  ? 6.7152596     3.11285      -35.387672   1 679
ATOM C CD1 . ILE A 2 89  . 89  ILE A CD1 30.799511  ? 7.5034804     4.024033     -32.490906   1 680
ATOM N N   . PHE A 2 90  . 90  PHE A N   30.014288  ? 4.364016      0.94025326   -35.882187   1 681
ATOM C CA  . PHE A 2 90  . 90  PHE A CA  30.659771  ? 2.9407883     1.0145398    -36.219616   1 682
ATOM C C   . PHE A 2 90  . 90  PHE A C   30.559864  ? 2.1583807     -0.22939856  -35.786594   1 683
ATOM O O   . PHE A 2 90  . 90  PHE A O   30.14307   ? 0.9492888     -0.14071491  -35.618187   1 684
ATOM C CB  . PHE A 2 90  . 90  PHE A CB  29.849022  ? 2.768888      1.2703815    -37.714603   1 685
ATOM C CG  . PHE A 2 90  . 90  PHE A CG  30.472273  ? 3.0967143     2.692721     -38.111298   1 686
ATOM C CD1 . PHE A 2 90  . 90  PHE A CD1 30.989166  ? 2.1291733     3.7025156    -37.956913   1 687
ATOM C CD2 . PHE A 2 90  . 90  PHE A CD2 31.481981  ? 4.361723      3.0188613    -38.617176   1 688
ATOM C CE1 . PHE A 2 90  . 90  PHE A CE1 32.515358  ? 2.43788       5.025404     -38.301983   1 689
ATOM C CE2 . PHE A 2 90  . 90  PHE A CE2 34.82996   ? 4.675259      4.340695     -38.96237    1 690
ATOM C CZ  . PHE A 2 90  . 90  PHE A CZ  39.384087  ? 3.7110157     5.3455215    -38.801243   1 691
ATOM N N   . LYS A 2 91  . 91  LYS A N   37.575012  ? 2.8164        -1.3482902   -35.520805   1 692
ATOM C CA  . LYS A 2 91  . 91  LYS A CA  39.276638  ? 2.1449018     -2.5281324   -34.946125   1 693
ATOM C C   . LYS A 2 91  . 91  LYS A C   37.46137   ? 1.5202571     -2.2642677   -33.579876   1 694
ATOM O O   . LYS A 2 91  . 91  LYS A O   34.78398   ? 0.60578126    -2.9836278   -33.20034    1 695
ATOM C CB  . LYS A 2 91  . 91  LYS A CB  32.518734  ? 3.1239674     -3.7015872   -34.807552   1 696
ATOM C CG  . LYS A 2 91  . 91  LYS A CG  32.026505  ? 3.4914994     -4.338215    -36.148872   1 697
ATOM C CD  . LYS A 2 91  . 91  LYS A CD  31.104666  ? 4.3585234     -5.574719    -35.881012   1 698
ATOM C CE  . LYS A 2 91  . 91  LYS A CE  30.171305  ? 4.6164703     -6.358485    -37.16177    1 699
ATOM N NZ  . LYS A 2 91  . 91  LYS A NZ  31.152662  1 5.4077196     -7.5840282   -36.88711    1 700
ATOM N N   . LEU A 2 92  . 92  LEU A N   29.886044  ? 2.0093226     -1.2631209   -32.845325   1 701
ATOM C CA  . LEU A 2 92  . 92  LEU A CA  31.755745  ? 1.4624013     -0.89353555  -31.542175   1 702
ATOM C C   . LEU A 2 92  . 92  LEU A C   33.698753  ? 0.14002688    -0.14365242  -31.652716   1 703
ATOM O O   . LEU A 2 92  . 92  LEU A O   32.971947  ? -0.69539976   -0.24152027  -30.75841    1 704
ATOM C CB  . LEU A 2 92  . 92  LEU A CB  33.609627  ? 2.480665      -0.016059509 -30.808538   1 705
ATOM C CG  . LEU A 2 92  . 92  LEU A CG  33.481205  ? 3.802044      -0.71949655  -30.482811   1 706
ATOM C CD1 . LEU A 2 92  . 92  LEU A CD1 32.953274  ? 4.788254      0.29368955   -29.909264   1 707
ATOM C CD2 . LEU A 2 92  . 92  LEU A CD2 32.74408   ? 3.5929863     -1.8326789   -29.454107   1 708
ATOM N N   . PHE A 2 93  . 93  PHE A N   33.264885  ? -0.05045732   0.60864925   -32.726112   1 709
ATOM C CA  . PHE A 2 93  . 93  PHE A CA  33.836304  ? -1.1522032    1.5597521    -32.870914   1 710
ATOM C C   . PHE A 2 93  . 93  PHE A C   34.021027  ? -2.1140425    1.2326928    -34.00742    1 711
ATOM O O   . PHE A 2 93  . 93  PHE A O   35.174877  ? -3.223691     1.7420505    -34.029995   1 712
ATOM C CB  . PHE A 2 93  . 93  PHE A CB  37.310463  ? -0.55858845   2.9520264    -33.07025    1 713
ATOM C CG  . PHE A 2 93  . 93  PHE A CG  41.772705  ? 0.44772846    3.3524833    -32.01309    1 714
ATOM C CD1 . PHE A 2 93  . 93  PHE A CD1 41.47172   ? 0.0469735     3.4727516    -30.669224   1 715
ATOM C CD2 . PHE A 2 93  . 93  PHE A CD2 42.606384  ? 1.7846905     3.5808065    -32.365917   1 716
ATOM C CE1 . PHE A 2 93  . 93  PHE A CE1 40.934914  ? 0.9817045     3.817931     -29.684      1 717
ATOM C CE2 . PHE A 2 93  . 93  PHE A CE2 39.133583  ? 2.7232773     3.9293604    -31.386385   1 718
ATOM C CZ  . PHE A 2 93  . 93  PHE A CZ  37.226685  ? 2.3236918     4.04902      -30.044464   1 719
ATOM N N   . SER A 2 94  . 94  SER A N   35.797764  ? -1.7052149    0.4131032    -34.94587    1 720
ATOM C CA  . SER A 2 94  . 94  SER A CA  33.92988   ? -2.527417     0.005212338  -36.077297   1 721
ATOM C C   . SER A 2 94  . 94  SER A C   32.202873  ? -2.962288     -1.4487516   -35.950848   1 722
ATOM O O   . SER A 2 94  . 94  SER A O   31.930983  ? -2.1503482    -2.3513978   -35.765293   1 723
ATOM C CB  . SER A 2 94  . 94  SER A CB  29.733063  ? -1.7695919    0.22362868   -37.38084    1 724
ATOM O OG  . SER A 2 94  . 94  SER A OG  33.795963  ? -2.5714204    -0.18295538  -38.469677   1 725
ATOM N N   . SER A 2 95  . 95  SER A N   34.810974  ? -4.2388105    -1.6893533   -36.124172   1 726
ATOM C CA  . SER A 2 95  . 95  SER A CA  34.070324  ? -4.7755365    -3.0465488   -36.272514   1 727
ATOM C C   . SER A 2 95  . 95  SER A C   34.496433  ? -4.4602       -3.6714268   -37.63383    1 728
ATOM O O   . SER A 2 95  . 95  SER A O   34.246376  ? -4.5971117    -4.8810444   -37.81225    1 729
ATOM C CB  . SER A 2 95  . 95  SER A CB  33.319706  ? -6.288829     -3.0118153   -36.04743    1 730
ATOM O OG  . SER A 2 95  . 95  SER A OG  32.907784  ? -6.902631     -2.1245775   -36.947224   1 731
ATOM N N   . ILE A 2 96  . 96  ILE A N   33.72599   ? -4.058834     -2.8699648   -38.61085    1 732
ATOM C CA  . ILE A 2 96  . 96  ILE A CA  34.324947  ? -3.820781     -3.304344    -39.980602   1 733
ATOM C C   . ILE A 2 96  . 96  ILE A C   34.887474  ? -2.3391984    -3.6280696   -40.149685   1 734
ATOM O O   . ILE A 2 96  . 96  ILE A O   36.07814   ? -1.5041442    -2.742916    -40.290417   1 735
ATOM C CB  . ILE A 2 96  . 96  ILE A CB  37.510056  ? -4.316258     -2.2558181   -40.996643   1 736
ATOM C CG1 . ILE A 2 96  . 96  ILE A CG1 42.06149   ? -5.774088     -1.8284695   -40.72028    1 737
ATOM C CG2 . ILE A 2 96  . 96  ILE A CG2 39.93924   ? -4.187869     -2.8689296   -42.402626   1 738
ATOM C CD1 . ILE A 2 96  . 96  ILE A CD1 41.668312  ? -6.2593894    -0.6722825   -41.60633    1 739
ATOM N N   . GLN A 2 97  . 97  GLN A N   39.6847    ? -2.0428944    -4.906589    -40.181923   1 740
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  36.28123   ? -0.6864553    -5.3941617   -40.436134   1 741
ATOM C C   . GLN A 2 97  . 97  GLN A C   33.930744  ? -0.43918374   -5.6306796   -41.92783    1 742
ATOM O O   . GLN A 2 97  . 97  GLN A O   31.880075  ? -1.37012      -5.8479104   -42.70676    1 743
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  32.331615  ? -0.43054283   -6.6560864   -39.610317   1 744
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  29.352457  ? -0.5701926    -6.3913827   -38.10054    1 745
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  31.118261  ? -0.2142906    -7.5968122   -37.235317   1 746
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 29.321259  ? 0.22387177    -8.630102    -37.69837    1 747
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 32.583183  ? -0.3935123    -7.483223    -35.946896   1 748
ATOM N N   . GLY A 2 98  . 98  GLY A N   33.859222  ? 0.8303814     -5.6124454   -42.33731    1 749
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  32.915257  ? 1.2396766     -5.9796853   -43.69608    1 750
ATOM C C   . GLY A 2 98  . 98  GLY A C   33.253616  ? 1.0863334     -4.8745522   -44.74357    1 751
ATOM O O   . GLY A 2 98  . 98  GLY A O   32.970135  ? 1.0761908     -5.170267    -45.93633    1 752
ATOM N N   . ARG A 2 99  . 99  ARG A N   32.23922   ? 0.9672294     -3.6245549   -44.326885   1 753
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  31.713312  ? 0.9904759     -2.494988    -45.26517    1 754
ATOM C C   . ARG A 2 99  . 99  ARG A C   32.842194  ? 2.4203959     -2.1252506   -45.62394    1 755
ATOM O O   . ARG A 2 99  . 99  ARG A O   33.505146  ? 3.332448      -2.2937202   -44.826565   1 756
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  33.697933  ? 0.23779793    -1.2906522   -44.69713    1 757
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  35.171455  ? -1.2754139    -1.5232207   -44.729637   1 758
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  36.816303  ? -1.9973629    -0.22341605  -44.38995    1 759
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  50.064075  ? -3.4420953    -0.33520928  -44.603924   1 760
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  49.334846  ? -4.3269587    0.6357934    -44.44399    1 761
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 50.611496  ? -3.9658964    1.8170226    -44.03327    1 762
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 47.472458  1 -5.5750985    0.43555468   -44.70096    1 763
ATOM N N   . ASN A 2 100 . 100 ASN A N   45.58364   ? 2.5573127     -1.5773467   -46.839176   1 764
ATOM C CA  . ASN A 2 100 . 100 ASN A CA  42.272945  ? 3.8147228     -1.1067891   -47.383747   1 765
ATOM C C   . ASN A 2 100 . 100 ASN A C   38.86808   ? 3.7260652     0.3770488    -47.73509    1 766
ATOM O O   . ASN A 2 100 . 100 ASN A O   35.66545   ? 2.6414962     0.9108996    -47.971615   1 767
ATOM C CB  . ASN A 2 100 . 100 ASN A CB  35.409527  ? 4.1843815     -1.9541804   -48.6083     1 768
ATOM C CG  . ASN A 2 100 . 100 ASN A CG  35.681583  ? 4.3850904     -3.4294205   -48.31349    1 769
ATOM O OD1 . ASN A 2 100 . 100 ASN A OD1 33.33369   ? 4.675368      -3.8477318   -47.207893   1 770
ATOM N ND2 . ASN A 2 100 . 100 ASN A ND2 39.124508  ? 4.2305427     -4.2647634   -49.313984   1 771
ATOM N N   . VAL A 2 101 . 101 VAL A N   40.467907  ? 4.885123      1.0040492    -47.820736   1 772
ATOM C CA  . VAL A 2 101 . 101 VAL A CA  39.356358  ? 5.078536      2.3598564    -48.340157   1 773
ATOM C C   . VAL A 2 101 . 101 VAL A C   39.497093  ? 6.0527053     2.3138933    -49.50323    1 774
ATOM O O   . VAL A 2 101 . 101 VAL A O   39.460712  ? 6.93378       1.455246     -49.551594   1 775
ATOM C CB  . VAL A 2 101 . 101 VAL A CB  38.32427   ? 5.5655375     3.3196008    -47.24702    1 776
ATOM C CG1 . VAL A 2 101 . 101 VAL A CG1 37.64324   ? 4.4397025     3.6199853    -46.262585   1 777
ATOM C CG2 . VAL A 2 101 . 101 VAL A CG2 39.034252  ? 6.768561      2.7879784    -46.47308    1 778
ATOM N N   . SER A 2 102 . 102 SER A N   39.738728  ? 5.91333       3.2249591    -50.463165   1 779
ATOM C CA  . SER A 2 102 . 102 SER A CA  39.88939   ? 6.7786565     3.300037     -51.632168   1 780
ATOM C C   . SER A 2 102 . 102 SER A C   41.496414  ? 7.2430196     4.7177663    -51.920586   1 781
ATOM O O   . SER A 2 102 . 102 SER A O   42.375816  ? 6.5703635     5.691497     -51.582794   1 782
ATOM C CB  . SER A 2 102 . 102 SER A CB  52.786327  ? 6.0960765     2.672964     -52.853024   1 783
ATOM O OG  . SER A 2 102 . 102 SER A OG  51.319183  ? 4.9409842     3.3815145    -53.22252    1 784
ATOM N N   . ARG A 2 103 . 103 ARG A N   53.097355  ? 8.398078      4.8394585    -52.550274   1 785
ATOM C CA  . ARG A 2 103 . 103 ARG A CA  51.132977  ? 8.930209      6.06223      -53.17801    1 786
ATOM C C   . ARG A 2 103 . 103 ARG A C   48.3382    ? 9.518121      5.690653     -54.52608    1 787
ATOM O O   . ARG A 2 103 . 103 ARG A O   45.679134  ? 10.068229     4.6114345    -54.698746   1 788
ATOM C CB  . ARG A 2 103 . 103 ARG A CB  42.993557  ? 9.9986515     6.726048     -52.297806   1 789
ATOM C CG  . ARG A 2 103 . 103 ARG A CG  39.197624  ? 9.440731      7.344753     -51.005264   1 790
ATOM C CD  . ARG A 2 103 . 103 ARG A CD  39.624043  ? 10.583642     7.9846454    -50.20683    1 791
ATOM N NE  . ARG A 2 103 . 103 ARG A NE  37.87496   ? 10.136432     8.561574     -48.93136    1 792
ATOM C CZ  . ARG A 2 103 . 103 ARG A CZ  35.248856  ? 9.882407      9.834337     -48.663944   1 793
ATOM N NH1 . ARG A 2 103 . 103 ARG A NH1 39.627953  ? 9.978863      10.766191    -49.578053   1 794
ATOM N NH2 . ARG A 2 103 . 103 ARG A NH2 40.766376  1 9.522045      10.192549    -47.483887   1 795
ATOM N N   . SER A 2 104 . 104 SER A N   39.951466  ? 9.45577       6.5964704    -55.481606   1 796
ATOM C CA  . SER A 2 104 . 104 SER A CA  40.89642   ? 10.111627     6.45865      -56.77583    1 797
ATOM C C   . SER A 2 104 . 104 SER A C   40.449505  ? 11.288346     7.4207864    -56.882675   1 798
ATOM O O   . SER A 2 104 . 104 SER A O   39.22627   ? 11.216716     8.554831     -56.422894   1 799
ATOM C CB  . SER A 2 104 . 104 SER A CB  38.499706  ? 9.123426      6.64861      -57.926556   1 800
ATOM O OG  . SER A 2 104 . 104 SER A OG  40.153805  ? 8.210703      7.674543     -57.67061    1 801
ATOM N N   . CYS A 2 105 . 105 CYS A N   41.39633   ? 12.366227     6.970577     -57.495472   1 802
ATOM C CA  . CYS A 2 105 . 105 CYS A CA  40.93072   ? 13.517782     7.804352     -57.801205   1 803
ATOM C C   . CYS A 2 105 . 105 CYS A C   42.62372   ? 13.353537     8.419666     -59.19529    1 804
ATOM O O   . CYS A 2 105 . 105 CYS A O   43.5375    ? 13.357417     7.711804     -60.196556   1 805
ATOM C CB  . CYS A 2 105 . 105 CYS A CB  55.427956  ? 14.793426     6.971789     -57.684868   1 806
ATOM S SG  . CYS A 2 105 . 105 CYS A SG  55.460323  ? 16.263056     7.972879     -58.03143    1 807
ATOM N N   . THR A 2 106 . 106 THR A N   56.75659   ? 13.221488     9.735627     -59.28914    1 808
ATOM C CA  . THR A 2 106 . 106 THR A CA  54.63735   ? 13.067926     10.498226    -60.531017   1 809
ATOM C C   . THR A 2 106 . 106 THR A C   52.773823  ? 14.322891     11.322209    -60.822044   1 810
ATOM O O   . THR A 2 106 . 106 THR A O   50.31519   ? 15.27917      11.316282    -60.0621     1 811
ATOM C CB  . THR A 2 106 . 106 THR A CB  48.104443  ? 11.829064     11.397951    -60.482716   1 812
ATOM O OG1 . THR A 2 106 . 106 THR A OG1 43.799137  ? 12.028822     12.459946    -59.583904   1 813
ATOM C CG2 . THR A 2 106 . 106 THR A CG2 44.542202  ? 10.563007     10.652898    -60.083076   1 814
ATOM N N   . ASP A 2 107 . 107 ASP A N   43.373795  ? 14.334406     12.064047    -61.958103   1 815
ATOM C CA  . ASP A 2 107 . 107 ASP A CA  41.310078  ? 15.42612      12.993098    -62.278214   1 816
ATOM C C   . ASP A 2 107 . 107 ASP A C   46.17405   ? 15.536921     14.160582    -61.28989    1 817
ATOM O O   . ASP A 2 107 . 107 ASP A O   46.74284   ? 16.618767     14.715656    -61.133488   1 818
ATOM C CB  . ASP A 2 107 . 107 ASP A CB  46.226723  ? 15.22707      13.520336    -63.704983   1 819
ATOM C CG  . ASP A 2 107 . 107 ASP A CG  46.99419   ? 15.465429     12.4441395   -64.76093    1 820
ATOM O OD1 . ASP A 2 107 . 107 ASP A OD1 47.123234  ? 16.407341     11.649169    -64.58015    1 821
ATOM O OD2 . ASP A 2 107 . 107 ASP A OD2 46.339626  ? 14.731542     12.440539    -65.76756    1 822
ATOM N N   . GLU A 2 108 . 108 GLU A N   45.981503  ? 14.452863     14.503118    -60.616005   1 823
ATOM C CA  . GLU A 2 108 . 108 GLU A CA  46.566612  ? 14.382826     15.54476     -59.583115   1 824
ATOM C C   . GLU A 2 108 . 108 GLU A C   47.14567   ? 14.674921     15.023338    -58.163776   1 825
ATOM O O   . GLU A 2 108 . 108 GLU A O   46.915924  ? 14.732346     15.799355    -57.21303    1 826
ATOM C CB  . GLU A 2 108 . 108 GLU A CB  48.25424   ? 13.008986     16.232986    -59.638683   1 827
ATOM C CG  . GLU A 2 108 . 108 GLU A CG  49.249126  ? 12.770416     16.937641    -60.978092   1 828
ATOM C CD  . GLU A 2 108 . 108 GLU A CD  64.23423   ? 11.448478     17.703646    -61.0591     1 829
ATOM O OE1 . GLU A 2 108 . 108 GLU A OE1 64.21148   ? 11.264146     18.391165    -62.093746   1 830
ATOM O OE2 . GLU A 2 108 . 108 GLU A OE2 64.529625  ? 10.620937     17.62687     -60.125813   1 831
ATOM N N   . GLY A 2 109 . 109 GLY A N   62.960495  ? 14.868362     13.7180395   -57.994274   1 832
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  63.091278  ? 15.123151     13.077958    -56.70901    1 833
ATOM C C   . GLY A 2 109 . 109 GLY A C   59.404648  ? 13.975946     12.185491    -56.238583   1 834
ATOM O O   . GLY A 2 109 . 109 GLY A O   58.582336  ? 13.168705     11.6935005   -57.027405   1 835
ATOM N N   . TRP A 2 110 . 110 TRP A N   57.293404  ? 13.91907      11.917215    -54.946583   1 836
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  52.78049   ? 12.878718     11.083269    -54.343143   1 837
ATOM C C   . TRP A 2 110 . 110 TRP A C   54.97942   ? 11.492521     11.750957    -54.410244   1 838
ATOM O O   . TRP A 2 110 . 110 TRP A O   54.062485  ? 11.3233795    12.901039    -54.019505   1 839
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  56.261063  ? 13.236782     10.76496     -52.89649    1 840
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  56.75889   ? 14.334327     9.767498     -52.72334    1 841
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 56.53732   ? 15.572436     10.015927    -52.256218   1 842
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 57.1617    ? 14.273261     8.335157     -52.97914    1 843
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 57.661663  ? 16.29334      8.831488     -52.18709    1 844
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 57.337616  ? 15.525336     7.7757463    -52.6184     1 845
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 57.015728  ? 13.282023     7.45506      -53.470646   1 846
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 57.25739   ? 15.785379     6.3943634    -52.720573   1 847
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 57.592392  ? 13.536848     6.090759     -53.580826   1 848
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 56.122612  ? 14.78048      5.5555463    -53.205296   1 849
ATOM N N   . THR A 2 111 . 111 THR A N   57.0018    ? 10.486832     11.006205    -54.821274   1 850
ATOM C CA  . THR A 2 111 . 111 THR A CA  57.655205  ? 9.090904      11.446237    -54.73546    1 851
ATOM C C   . THR A 2 111 . 111 THR A C   60.241817  ? 8.575315      11.458956    -53.30696    1 852
ATOM O O   . THR A 2 111 . 111 THR A O   60.251106  ? 9.193571      10.92863     -52.378677   1 853
ATOM C CB  . THR A 2 111 . 111 THR A CB  60.950546  ? 8.1611185     10.591385    -55.607517   1 854
ATOM O OG1 . THR A 2 111 . 111 THR A OG1 59.821976  ? 8.1251135     9.269467     -55.145836   1 855
ATOM C CG2 . THR A 2 111 . 111 THR A CG2 58.727516  ? 8.570721      10.615097    -57.06805    1 856
ATOM N N   . HIS A 2 112 . 112 HIS A N   55.582363  ? 7.3955336     12.035592    -53.131252   1 857
ATOM C CA  . HIS A 2 112 . 112 HIS A CA  51.48678   ? 6.6432204     11.884421    -51.891987   1 858
ATOM C C   . HIS A 2 112 . 112 HIS A C   52.43869   ? 6.3226004     10.417518    -51.599766   1 859
ATOM O O   . HIS A 2 112 . 112 HIS A O   47.719788  ? 6.347702      9.557396     -52.476036   1 860
ATOM C CB  . HIS A 2 112 . 112 HIS A CB  48.44525   ? 5.3771834     12.742522    -51.935783   1 861
ATOM C CG  . HIS A 2 112 . 112 HIS A CG  46.74419   ? 5.7010593     14.216329    -51.952305   1 862
ATOM N ND1 . HIS A 2 112 . 112 HIS A ND1 49.86027   1 6.254763      14.925107    -50.90135    1 863
ATOM C CD2 . HIS A 2 112 . 112 HIS A CD2 50.67573   ? 5.5504713     15.080811    -52.985935   1 864
ATOM C CE1 . HIS A 2 112 . 112 HIS A CE1 50.134754  ? 6.429505      16.185968    -51.30282    1 865
ATOM N NE2 . HIS A 2 112 . 112 HIS A NE2 51.283882  ? 6.0198393     16.322422    -52.56599    1 866
ATOM N N   . LEU A 2 113 . 113 LEU A N   51.62345   ? 6.036674      10.13633     -50.327286   1 867
ATOM C CA  . LEU A 2 113 . 113 LEU A CA  50.838448  ? 5.663         8.804925     -49.877796   1 868
ATOM C C   . LEU A 2 113 . 113 LEU A C   50.25596   ? 4.2865825     8.416804     -50.43834    1 869
ATOM O O   . LEU A 2 113 . 113 LEU A O   50.89421   ? 3.3370638     9.189119     -50.33159    1 870
ATOM C CB  . LEU A 2 113 . 113 LEU A CB  51.63131   ? 5.6643825     8.808733     -48.346226   1 871
ATOM C CG  . LEU A 2 113 . 113 LEU A CG  50.51864   ? 5.694257      7.406547     -47.71743    1 872
ATOM C CD1 . LEU A 2 113 . 113 LEU A CD1 52.06163   ? 5.278766      7.494694     -46.254227   1 873
ATOM C CD2 . LEU A 2 113 . 113 LEU A CD2 53.307755  ? 7.09912       6.8255014    -47.766872   1 874
ATOM N N   . GLU A 2 114 . 114 GLU A N   65.03304   ? 4.184349      7.245715     -51.018467   1 875
ATOM C CA  . GLU A 2 114 . 114 GLU A CA  64.87484   ? 2.933083      6.67204      -51.516724   1 876
ATOM C C   . GLU A 2 114 . 114 GLU A C   65.43721   ? 2.5067496     5.465524     -50.66495    1 877
ATOM O O   . GLU A 2 114 . 114 GLU A O   65.11534   ? 3.3636112     4.696182     -50.21871    1 878
ATOM C CB  . GLU A 2 114 . 114 GLU A CB  64.46078   ? 3.0683732     6.26514      -52.99038    1 879
ATOM C CG  . GLU A 2 114 . 114 GLU A CG  63.531654  ? 3.2467353     7.4755735    -53.915764   1 880
ATOM C CD  . GLU A 2 114 . 114 GLU A CD  62.34812   ? 3.2184484     7.1158566    -55.413795   1 881
ATOM O OE1 . GLU A 2 114 . 114 GLU A OE1 61.55904   ? 3.204954      8.07735      -56.212364   1 882
ATOM O OE2 . GLU A 2 114 . 114 GLU A OE2 60.288708  ? 3.2096393     5.919341     -55.762188   1 883
ATOM N N   . PRO A 2 115 . 115 PRO A N   59.94593   ? 1.226866      5.2258945    -50.36751    1 884
ATOM C CA  . PRO A 2 115 . 115 PRO A CA  60.405052  ? 0.05942387    5.9495025    -50.905426   1 885
ATOM C C   . PRO A 2 115 . 115 PRO A C   59.82011   ? -0.2824662    7.263462     -50.178356   1 886
ATOM O O   . PRO A 2 115 . 115 PRO A O   58.294476  ? -1.2995615    7.887312     -50.46372    1 887
ATOM C CB  . PRO A 2 115 . 115 PRO A CB  58.337807  ? -1.0834851    4.9432645    -50.792305   1 888
ATOM C CG  . PRO A 2 115 . 115 PRO A CG  59.602386  ? -0.7089593    4.1684055    -49.531902   1 889
ATOM C CD  . PRO A 2 115 . 115 PRO A CD  60.087143  ? 0.8001582     4.093586     -49.602707   1 890
ATOM N N   . GLY A 2 116 . 116 GLY A N   59.466934  ? 0.5356872     7.7055893    -49.243534   1 891
ATOM C CA  . GLY A 2 116 . 116 GLY A CA  58.745132  ? 0.37280098    8.941444     -48.47778    1 892
ATOM C C   . GLY A 2 116 . 116 GLY A C   58.962227  ? 1.3539143     8.986149     -47.315758   1 893
ATOM O O   . GLY A 2 116 . 116 GLY A O   59.3436    ? 2.2029529     8.105475     -47.202023   1 894
ATOM N N   . PRO A 2 117 . 117 PRO A N   59.05533   ? 1.268774      9.981808     -46.426327   1 895
ATOM C CA  . PRO A 2 117 . 117 PRO A CA  60.49279   ? 2.1076543     10.049331    -45.235672   1 896
ATOM C C   . PRO A 2 117 . 117 PRO A C   60.759735  ? 1.9124928     8.822787     -44.337345   1 897
ATOM O O   . PRO A 2 117 . 117 PRO A O   64.76189   ? 0.8562957     8.186335     -44.353893   1 898
ATOM C CB  . PRO A 2 117 . 117 PRO A CB  64.41376   ? 1.7197902     11.35658     -44.541332   1 899
ATOM C CG  . PRO A 2 117 . 117 PRO A CG  64.86976   ? 0.30082482    11.617346    -45.01567    1 900
ATOM C CD  . PRO A 2 117 . 117 PRO A CD  63.97631   ? 0.2698749     11.04037     -46.41706    1 901
ATOM N N   . TYR A 2 118 . 118 TYR A N   63.704998  ? 2.9078488     8.489659     -43.56059    1 902
ATOM C CA  . TYR A 2 118 . 118 TYR A CA  60.954903  ? 2.9311256     7.283467     -42.721115   1 903
ATOM C C   . TYR A 2 118 . 118 TYR A C   62.01989   ? 1.6597433     7.036279     -41.89317    1 904
ATOM O O   . TYR A 2 118 . 118 TYR A O   59.35176   ? 1.2180111     5.892356     -41.875908   1 905
ATOM C CB  . TYR A 2 118 . 118 TYR A CB  53.589146  ? 4.145871      7.323924     -41.79635    1 906
ATOM C CG  . TYR A 2 118 . 118 TYR A CG  54.78306   ? 5.461025      6.997619     -42.465187   1 907
ATOM C CD1 . TYR A 2 118 . 118 TYR A CD1 53.19649   ? 5.760355      5.663902     -42.796337   1 908
ATOM C CD2 . TYR A 2 118 . 118 TYR A CD2 56.943398  ? 6.4022565     8.006262     -42.723198   1 909
ATOM C CE1 . TYR A 2 118 . 118 TYR A CE1 56.999947  ? 6.983823      5.3421664    -43.39006    1 910
ATOM C CE2 . TYR A 2 118 . 118 TYR A CE2 57.091106  ? 7.6357045     7.6937766    -43.31334    1 911
ATOM C CZ  . TYR A 2 118 . 118 TYR A CZ  58.43814   ? 7.928201      6.359276     -43.643513   1 912
ATOM O OH  . TYR A 2 118 . 118 TYR A OH  58.736588  ? 9.141667      6.040245     -44.215816   1 913
ATOM N N   . PRO A 2 119 . 119 PRO A N   58.401253  ? 1.0151553     8.041737     -41.268013   1 914
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  58.003227  ? -0.22025502   7.8025284    -40.524708   1 915
ATOM C C   . PRO A 2 119 . 119 PRO A C   58.26166   ? -1.3303766    7.1897545    -41.37728    1 916
ATOM O O   . PRO A 2 119 . 119 PRO A O   58.63179   ? -2.0379016    6.294475     -40.929543   1 917
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  57.192085  ? -0.6425915    9.171956     -39.983578   1 918
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  58.073353  ? 0.6647917     9.950616     -39.916103   1 919
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  58.17742   ? 1.4416705     9.421517     -41.112873   1 920
ATOM N N   . ILE A 2 120 . 120 ILE A N   60.133343  ? -1.4547213    7.643591     -42.628834   1 921
ATOM C CA  . ILE A 2 120 . 120 ILE A CA  59.32833   ? -2.4592276    7.146786     -43.57548    1 922
ATOM C C   . ILE A 2 120 . 120 ILE A C   60.249935  ? -2.0113757    5.817564     -44.17844    1 923
ATOM O O   . ILE A 2 120 . 120 ILE A O   59.47979   ? -2.7758462    4.8529153    -44.20642    1 924
ATOM C CB  . ILE A 2 120 . 120 ILE A CB  57.476414  ? -2.7413764    8.205659     -44.663013   1 925
ATOM C CG1 . ILE A 2 120 . 120 ILE A CG1 52.95264   ? -3.298995     9.494694     -44.02283    1 926
ATOM C CG2 . ILE A 2 120 . 120 ILE A CG2 50.94806   ? -3.7129185    7.6544538    -45.71485    1 927
ATOM C CD1 . ILE A 2 120 . 120 ILE A CD1 46.206985  ? -3.5161407    10.646088    -45.00592    1 928
ATOM N N   . ALA A 2 121 . 121 ALA A N   45.2126    ? -0.775757     5.746883     -44.63732    1 929
ATOM C CA  . ALA A 2 121 . 121 ALA A CA  43.888397  ? -0.248336     4.5667353    -45.314747   1 930
ATOM C C   . ALA A 2 121 . 121 ALA A C   41.22281   ? -0.18805358   3.3470337    -44.39632    1 931
ATOM O O   . ALA A 2 121 . 121 ALA A O   47.3845    ? -0.60004437   2.2529278    -44.794033   1 932
ATOM C CB  . ALA A 2 121 . 121 ALA A CB  48.16067   ? 1.1297351     4.9151545    -45.867275   1 933
ATOM N N   . CYS A 2 122 . 122 CYS A N   47.63672   ? 0.2669712     3.5398095    -43.168533   1 934
ATOM C CA  . CYS A 2 122 . 122 CYS A CA  49.030373  ? 0.4638659     2.469465     -42.208305   1 935
ATOM C C   . CYS A 2 122 . 122 CYS A C   49.53061   ? -0.73137957   2.2673442    -41.263367   1 936
ATOM O O   . CYS A 2 122 . 122 CYS A O   48.663773  ? -0.733505     1.3160976    -40.482605   1 937
ATOM C CB  . CYS A 2 122 . 122 CYS A CB  47.843258  ? 1.7898153     2.705272     -41.47245    1 938
ATOM S SG  . CYS A 2 122 . 122 CYS A SG  48.7412    ? 3.1959708     2.7191913    -42.626595   1 939
ATOM N N   . GLY A 2 123 . 123 GLY A N   49.0965    ? -1.766502     3.103525     -41.373535   1 940
ATOM C CA  . GLY A 2 123 . 123 GLY A CA  48.45541   ? -3.0335643    2.9179738    -40.670956   1 941
ATOM C C   . GLY A 2 123 . 123 GLY A C   50.086246  ? -3.000166     3.3190713    -39.202194   1 942
ATOM O O   . GLY A 2 123 . 123 GLY A O   50.474495  ? -3.4766357    2.5626583    -38.35847    1 943
ATOM N N   . LEU A 2 124 . 124 LEU A N   64.05767   ? -2.4405358    4.4779105    -38.882378   1 944
ATOM C CA  . LEU A 2 124 . 124 LEU A CA  63.886272  ? -2.5707703    5.0669804    -37.55579    1 945
ATOM C C   . LEU A 2 124 . 124 LEU A C   64.26679   ? -4.036147     5.4517446    -37.33524    1 946
ATOM O O   . LEU A 2 124 . 124 LEU A O   63.36807   ? -4.5927176    6.2535915    -38.073418   1 947
ATOM C CB  . LEU A 2 124 . 124 LEU A CB  62.797546  ? -1.646099     6.2839565    -37.442585   1 948
ATOM C CG  . LEU A 2 124 . 124 LEU A CG  59.6039    ? -1.3179103    6.64153      -35.980473   1 949
ATOM C CD1 . LEU A 2 124 . 124 LEU A CD1 57.560272  ? -0.9652609    8.117704     -35.83703    1 950
ATOM C CD2 . LEU A 2 124 . 124 LEU A CD2 52.368526  ? -0.11396708   5.837025     -35.506374   1 951
ATOM N N   . ASP A 2 125 . 125 ASP A N   49.32541   ? -4.656654     4.8563604    -36.3489     1 952
ATOM C CA  . ASP A 2 125 . 125 ASP A CA  49.86507   ? -6.065564     5.1106176    -36.06062    1 953
ATOM C C   . ASP A 2 125 . 125 ASP A C   47.369434  ? -6.2083364    6.308941     -35.108177   1 954
ATOM O O   . ASP A 2 125 . 125 ASP A O   52.711044  ? -5.976848     6.194097     -33.903023   1 955
ATOM C CB  . ASP A 2 125 . 125 ASP A CB  53.43412   ? -6.7261815    3.8390882    -35.51834    1 956
ATOM C CG  . ASP A 2 125 . 125 ASP A CG  53.068996  ? -8.256693     3.9403253    -35.455235   1 957
ATOM O OD1 . ASP A 2 125 . 125 ASP A OD1 55.08657   ? -8.803897     5.0238657    -35.77637    1 958
ATOM O OD2 . ASP A 2 125 . 125 ASP A OD2 55.391155  ? -8.897217     2.920977     -35.105713   1 959
ATOM N N   . ASP A 2 126 . 126 ASP A N   54.684658  ? -6.63599      7.4402046    -35.63988    1 960
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  54.312263  ? -6.877686     8.651169     -34.843422   1 961
ATOM C C   . ASP A 2 126 . 126 ASP A C   54.786873  ? -7.951331     8.450633     -33.77118    1 962
ATOM O O   . ASP A 2 126 . 126 ASP A O   55.36126   ? -7.930958     9.100006     -32.72599    1 963
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  54.886715  ? -7.2934785    9.807443     -35.76184    1 964
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  55.9222    ? -6.1305885    10.444448    -36.51814    1 965
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 56.201286  ? -4.9930606    10.368307    -36.013912   1 966
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 65.64856   ? -6.41751      11.058993    -37.569237   1 967
ATOM N N   . LYS A 2 127 . 127 LYS A N   65.26175   ? -8.86954      7.5206084    -33.984283   1 968
ATOM C CA  . LYS A 2 127 . 127 LYS A CA  65.3698    ? -9.845691     7.1774077    -32.943462   1 969
ATOM C C   . LYS A 2 127 . 127 LYS A C   65.18572   ? -9.188283     6.588        -31.707033   1 970
ATOM O O   . LYS A 2 127 . 127 LYS A O   65.14636   ? -9.744799     6.7087393    -30.617237   1 971
ATOM C CB  . LYS A 2 127 . 127 LYS A CB  63.81451   ? -10.896618    6.2052836    -33.477097   1 972
ATOM C CG  . LYS A 2 127 . 127 LYS A CG  63.09342   ? -11.742766    6.8216715    -34.583813   1 973
ATOM C CD  . LYS A 2 127 . 127 LYS A CD  60.605766  ? -12.809315    5.8124294    -35.025684   1 974
ATOM C CE  . LYS A 2 127 . 127 LYS A CE  55.889065  ? -13.65925     6.4147534    -36.129787   1 975
ATOM N NZ  . LYS A 2 127 . 127 LYS A NZ  56.939705  1 -14.684312    5.462381     -36.602318   1 976
ATOM N N   . ALA A 2 128 . 128 ALA A N   55.56327   ? -8.030236     5.972834     -31.864248   1 977
ATOM C CA  . ALA A 2 128 . 128 ALA A CA  59.734726  ? -7.2665496    5.4963155    -30.729118   1 978
ATOM C C   . ALA A 2 128 . 128 ALA A C   59.5348    ? -6.807433     6.651335     -29.837826   1 979
ATOM O O   . ALA A 2 128 . 128 ALA A O   59.55552   ? -6.8101063    6.4928985    -28.624456   1 980
ATOM C CB  . ALA A 2 128 . 128 ALA A CB  60.39849   ? -6.1032195    4.6396194    -31.213388   1 981
ATOM N N   . ALA A 2 129 . 129 ALA A N   60.699226  ? -6.514004     7.833813     -30.398458   1 982
ATOM C CA  . ALA A 2 129 . 129 ALA A CA  60.276733  ? -6.1210494    9.001134     -29.61396    1 983
ATOM C C   . ALA A 2 129 . 129 ALA A C   60.04151   ? -7.206358     9.4417305    -28.630602   1 984
ATOM O O   . ALA A 2 129 . 129 ALA A O   60.147774  ? -6.9250336    9.692773     -27.464489   1 985
ATOM C CB  . ALA A 2 129 . 129 ALA A CB  60.41017   ? -5.743867     10.14369     -30.55439    1 986
ATOM N N   . SER A 2 130 . 130 SER A N   59.119583  ? -8.452333     9.473269     -29.066948   1 987
ATOM C CA  . SER A 2 130 . 130 SER A CA  59.820248  ? -9.570278     9.833032     -28.182852   1 988
ATOM C C   . SER A 2 130 . 130 SER A C   59.773552  ? -9.826098     8.796545     -27.094038   1 989
ATOM O O   . SER A 2 130 . 130 SER A O   61.436283  ? -10.264369    9.143223     -25.996174   1 990
ATOM C CB  . SER A 2 130 . 130 SER A CB  61.028904  ? -10.837204    10.057766    -28.995272   1 991
ATOM O OG  . SER A 2 130 . 130 SER A OG  61.419838  ? -11.316534    8.872852     -29.6003     1 992
ATOM N N   . LEU A 2 131 . 131 LEU A N   60.25067   ? -9.557582     7.533554     -27.377876   1 993
ATOM C CA  . LEU A 2 131 . 131 LEU A CA  59.654938  ? -9.664319     6.4656687    -26.38927    1 994
ATOM C C   . LEU A 2 131 . 131 LEU A C   54.839684  ? -8.5510025    6.56697      -25.351799   1 995
ATOM O O   . LEU A 2 131 . 131 LEU A O   53.15479   ? -8.826991     6.426194     -24.163605   1 996
ATOM C CB  . LEU A 2 131 . 131 LEU A CB  48.561527  ? -9.661082     5.1153374    -27.107855   1 997
ATOM C CG  . LEU A 2 131 . 131 LEU A CG  47.55758   ? -10.0039625   3.932966     -26.190735   1 998
ATOM C CD1 . LEU A 2 131 . 131 LEU A CD1 46.94463   ? -9.736145     2.6139047    -26.916836   1 999
ATOM C CD2 . LEU A 2 131 . 131 LEU A CD2 45.226116  ? -11.468931    3.9490314    -25.767355   1 1000
ATOM N N   . ASP A 2 132 . 132 ASP A N   50.25438   ? -7.3474274    6.8788147    -25.798498   1 1001
ATOM C CA  . ASP A 2 132 . 132 ASP A CA  51.0156    ? -6.197758     7.0688763    -24.918526   1 1002
ATOM C C   . ASP A 2 132 . 132 ASP A C   50.744965  ? -6.4170246    8.257065     -23.981182   1 1003
ATOM O O   . ASP A 2 132 . 132 ASP A O   52.312828  ? -6.2205224    8.127827     -22.77375    1 1004
ATOM C CB  . ASP A 2 132 . 132 ASP A CB  52.632004  ? -4.9217644    7.2651854    -25.74321    1 1005
ATOM C CG  . ASP A 2 132 . 132 ASP A CG  52.165264  ? -4.5308776    6.079601     -26.63083    1 1006
ATOM O OD1 . ASP A 2 132 . 132 ASP A OD1 51.832737  ? -5.0267286    4.9519744    -26.417624   1 1007
ATOM O OD2 . ASP A 2 132 . 132 ASP A OD2 52.31234   ? -3.7382448    6.323074     -27.582264   1 1008
ATOM N N   . GLU A 2 133 . 133 GLU A N   52.888412  ? -6.941821     9.391331     -24.490316   1 1009
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  51.934944  ? -7.298175     10.547102    -23.653671   1 1010
ATOM C C   . GLU A 2 133 . 133 GLU A C   52.863525  ? -8.355708     10.203733    -22.601908   1 1011
ATOM O O   . GLU A 2 133 . 133 GLU A O   53.591927  ? -8.249039     10.613456    -21.447042   1 1012
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  63.46654   ? -7.824526     11.697632    -24.51881    1 1013
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  63.204338  ? -6.722556     12.422092    -25.282866   1 1014
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  63.61795   ? -7.2654014    13.57017     -26.144154   1 1015
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 62.88735   ? -6.421798     14.354907    -26.644226   1 1016
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 62.752567  ? -8.4954605    13.677974    -26.30431    1 1017
ATOM N N   . GLN A 2 134 . 134 GLN A N   58.79965   ? -9.360144     9.434376     -22.974157   1 1018
ATOM C CA  . GLN A 2 134 . 134 GLN A CA  59.21526   ? -10.3718405   8.967219     -22.024122   1 1019
ATOM C C   . GLN A 2 134 . 134 GLN A C   55.947716  ? -9.780838     8.053188     -20.960558   1 1020
ATOM O O   . GLN A 2 134 . 134 GLN A O   50.145412  ? -10.11919     8.191321     -19.78342    1 1021
ATOM C CB  . GLN A 2 134 . 134 GLN A CB  52.336014  ? -11.501174    8.246763     -22.76225    1 1022
ATOM C CG  . GLN A 2 134 . 134 GLN A CG  50.45611   ? -12.41517     9.216484     -23.507887   1 1023
ATOM C CD  . GLN A 2 134 . 134 GLN A CD  55.28447   ? -13.507996    8.502335     -24.314302   1 1024
ATOM O OE1 . GLN A 2 134 . 134 GLN A OE1 56.214226  ? -13.747       7.3187447    -24.194693   1 1025
ATOM N NE2 . GLN A 2 134 . 134 GLN A NE2 56.10552   ? -14.203839    9.226061     -25.14937    1 1026
ATOM N N   . GLN A 2 135 . 135 GLN A N   57.34545   ? -8.8921385    7.1538424    -21.344841   1 1027
ATOM C CA  . GLN A 2 135 . 135 GLN A CA  57.49113   ? -8.185225     6.2903333    -20.399944   1 1028
ATOM C C   . GLN A 2 135 . 135 GLN A C   57.07358   ? -7.2858443    7.099614     -19.47309    1 1029
ATOM O O   . GLN A 2 135 . 135 GLN A O   56.841553  ? -7.3250313    6.878315     -18.263767   1 1030
ATOM C CB  . GLN A 2 135 . 135 GLN A CB  57.21499   ? -7.3776946    5.2273273    -21.140444   1 1031
ATOM C CG  . GLN A 2 135 . 135 GLN A CG  57.613815  ? -8.263713     4.1345596    -21.73729    1 1032
ATOM C CD  . GLN A 2 135 . 135 GLN A CD  56.160057  ? -7.4574146    2.9885354    -22.359621   1 1033
ATOM O OE1 . GLN A 2 135 . 135 GLN A OE1 56.941093  ? -6.2506185    2.9659958    -22.365097   1 1034
ATOM N NE2 . GLN A 2 135 . 135 GLN A NE2 57.226486  ? -8.113197     1.9910573    -22.879122   1 1035
ATOM N N   . THR A 2 136 . 136 THR A N   63.009583  ? -6.5702877    8.085855     -19.99301    1 1036
ATOM C CA  . THR A 2 136 . 136 THR A CA  62.83032   ? -5.7318444    8.972063     -19.177423   1 1037
ATOM C C   . THR A 2 136 . 136 THR A C   63.321846  ? -6.549132     9.744341     -18.157093   1 1038
ATOM O O   . THR A 2 136 . 136 THR A O   62.93707   ? -6.206953     9.746195     -16.971157   1 1039
ATOM C CB  . THR A 2 136 . 136 THR A CB  62.019764  ? -4.9642773    9.951149     -20.056366   1 1040
ATOM O OG1 . THR A 2 136 . 136 THR A OG1 58.964134  ? -4.189989     9.222729     -20.952894   1 1041
ATOM C CG2 . THR A 2 136 . 136 THR A CG2 56.88544   ? -4.007144     10.829777    -19.256212   1 1042
ATOM N N   . MET A 2 137 . 137 MET A N   52.273663  ? -7.6664605    10.337475    -18.575832   1 1043
ATOM C CA  . MET A 2 137 . 137 MET A CA  51.587402  ? -8.578926     11.009638    -17.64571    1 1044
ATOM C C   . MET A 2 137 . 137 MET A C   52.13643   ? -9.146249     10.057195    -16.598518   1 1045
ATOM O O   . MET A 2 137 . 137 MET A O   50.275196  ? -9.270327     10.425726    -15.429777   1 1046
ATOM C CB  . MET A 2 137 . 137 MET A CB  55.076164  ? -9.734177     11.660652    -18.40657    1 1047
ATOM C CG  . MET A 2 137 . 137 MET A CG  55.67007   ? -9.312722     12.943171    -19.12692    1 1048
ATOM S SD  . MET A 2 137 . 137 MET A SD  55.512093  ? -10.737361    13.937211    -19.680248   1 1049
ATOM C CE  . MET A 2 137 . 137 MET A CE  57.11688   ? -11.451742    12.825143    -20.923134   1 1050
ATOM N N   . PHE A 2 138 . 138 PHE A N   57.190018  ? -9.463163     8.83872      -16.994495   1 1051
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  56.51914   ? -9.946386     7.8074675    -16.082373   1 1052
ATOM C C   . PHE A 2 138 . 138 PHE A C   56.10661   ? -8.90143      7.457245     -15.028791   1 1053
ATOM O O   . PHE A 2 138 . 138 PHE A O   56.36438   ? -9.173466     7.595667     -13.832159   1 1054
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  56.60683   ? -10.378521    6.5843906    -16.888472   1 1055
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  56.556553  ? -10.712983    5.389885     -16.02551    1 1056
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 57.462166  ? -11.9494705   5.322962     -15.36635    1 1057
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 57.337475  ? -9.777877     4.356635     -15.859059   1 1058
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 62.27894   ? -12.25795     4.221886     -14.55698    1 1059
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 61.968     ? -10.079797    3.2540069    -15.049933   1 1060
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  62.1084    ? -11.320792    3.183056     -14.401332   1 1061
ATOM N N   . TYR A 2 139 . 139 TYR A N   61.449844  ? -7.691395     7.096375     -15.446155   1 1062
ATOM C CA  . TYR A 2 139 . 139 TYR A CA  61.07695   ? -6.6089573    6.764587     -14.517327   1 1063
ATOM C C   . TYR A 2 139 . 139 TYR A C   59.56846   ? -6.2057166    7.961187     -13.655266   1 1064
ATOM O O   . TYR A 2 139 . 139 TYR A O   55.742943  ? -5.9729095    7.79441      -12.460682   1 1065
ATOM C CB  . TYR A 2 139 . 139 TYR A CB  55.620785  ? -5.412263     6.2146215    -15.285955   1 1066
ATOM C CG  . TYR A 2 139 . 139 TYR A CG  54.673172  ? -5.5604515    4.759591     -15.702005   1 1067
ATOM C CD1 . TYR A 2 139 . 139 TYR A CD1 55.236553  ? -5.4919043    3.7391255    -14.73256    1 1068
ATOM C CD2 . TYR A 2 139 . 139 TYR A CD2 54.817974  ? -5.7428346    4.407674     -17.050018   1 1069
ATOM C CE1 . TYR A 2 139 . 139 TYR A CE1 55.842186  ? -5.626064     2.3912282    -15.099676   1 1070
ATOM C CE2 . TYR A 2 139 . 139 TYR A CE2 55.1038    ? -5.8787704    3.0626483    -17.428165   1 1071
ATOM C CZ  . TYR A 2 139 . 139 TYR A CZ  55.129875  ? -5.8201227    2.0559115    -16.453716   1 1072
ATOM O OH  . TYR A 2 139 . 139 TYR A OH  56.370716  ? -5.9513464    0.73311144   -16.822887   1 1073
ATOM N N   . GLY A 2 140 . 140 GLY A N   56.818283  ? -6.2031884    9.178655     -14.218361   1 1074
ATOM C CA  . GLY A 2 140 . 140 GLY A CA  56.556503  ? -5.975792     10.404485    -13.461198   1 1075
ATOM C C   . GLY A 2 140 . 140 GLY A C   56.104588  ? -7.030061     10.63799     -12.378261   1 1076
ATOM O O   . GLY A 2 140 . 140 GLY A O   56.66972   ? -6.693097     10.989112    -11.24503    1 1077
ATOM N N   . SER A 2 141 . 141 SER A N   57.04992   ? -8.29417      10.367759    -12.679963   1 1078
ATOM C CA  . SER A 2 141 . 141 SER A CA  55.829464  ? -9.395954     10.466656    -11.711007   1 1079
ATOM C C   . SER A 2 141 . 141 SER A C   56.86952   ? -9.268013     9.431217     -10.60026    1 1080
ATOM O O   . SER A 2 141 . 141 SER A O   57.223667  ? -9.4046135    9.769163     -9.425188    1 1081
ATOM C CB  . SER A 2 141 . 141 SER A CB  59.96939   ? -10.740349    10.309449    -12.40979    1 1082
ATOM O OG  . SER A 2 141 . 141 SER A OG  59.452724  ? -10.911639    11.331567    -13.376063   1 1083
ATOM N N   . VAL A 2 142 . 142 VAL A N   59.74934   ? -8.931299     8.195732     -10.950009   1 1084
ATOM C CA  . VAL A 2 142 . 142 VAL A CA  58.98621   ? -8.676309     7.130245     -9.96839     1 1085
ATOM C C   . VAL A 2 142 . 142 VAL A C   58.607876  ? -7.491524     7.4798193    -9.076891    1 1086
ATOM O O   . VAL A 2 142 . 142 VAL A O   55.176067  ? -7.5803404    7.3381824    -7.8535724   1 1087
ATOM C CB  . VAL A 2 142 . 142 VAL A CB  53.90435   ? -8.437743     5.7828083    -10.665619   1 1088
ATOM C CG1 . VAL A 2 142 . 142 VAL A CG1 48.3147    ? -9.673035     5.3505       -11.443927   1 1089
ATOM C CG2 . VAL A 2 142 . 142 VAL A CG2 44.43138   ? -8.103812     4.6699305    -9.66355     1 1090
ATOM N N   . LYS A 2 143 . 143 LYS A N   44.475533  ? -6.4250693    7.9941335    -9.66191     1 1091
ATOM C CA  . LYS A 2 143 . 143 LYS A CA  41.901855  ? -5.248953     8.470381     -8.922258    1 1092
ATOM C C   . LYS A 2 143 . 143 LYS A C   48.623734  ? -5.6219244    9.570363     -7.933684    1 1093
ATOM O O   . LYS A 2 143 . 143 LYS A O   49.99593   ? -5.2016196    9.515299     -6.783459    1 1094
ATOM C CB  . LYS A 2 143 . 143 LYS A CB  50.08955   ? -4.164007     8.92917      -9.911332    1 1095
ATOM C CG  . LYS A 2 143 . 143 LYS A CG  51.980125  ? -2.8844743    9.346115     -9.179198    1 1096
ATOM C CD  . LYS A 2 143 . 143 LYS A CD  52.03278   ? -1.7980411    9.835951     -10.133041   1 1097
ATOM C CE  . LYS A 2 143 . 143 LYS A CE  51.538475  ? -0.62135863   10.338071    -9.2815895   1 1098
ATOM N NZ  . LYS A 2 143 . 143 LYS A NZ  51.203514  1 0.4490611     10.968452    -10.085201   1 1099
ATOM N N   . THR A 2 144 . 144 THR A N   51.6549    ? -6.439437     10.52574     -8.349932    1 1100
ATOM C CA  . THR A 2 144 . 144 THR A CA  51.910316  ? -6.9256635    11.580672    -7.44717     1 1101
ATOM C C   . THR A 2 144 . 144 THR A C   51.441692  ? -7.7427363    10.989002    -6.302904    1 1102
ATOM O O   . THR A 2 144 . 144 THR A O   52.575027  ? -7.510958     11.333364    -5.1455135   1 1103
ATOM C CB  . THR A 2 144 . 144 THR A CB  53.209423  ? -7.7400503    12.620174    -8.2239895   1 1104
ATOM O OG1 . THR A 2 144 . 144 THR A OG1 60.27885   ? -6.9577923    13.164356    -9.261093    1 1105
ATOM C CG2 . THR A 2 144 . 144 THR A CG2 59.6778    ? -8.181227     13.786634    -7.3383236   1 1106
ATOM N N   . GLY A 2 145 . 145 GLY A N   60.04811   ? -8.6306305    10.055604    -6.603942    1 1107
ATOM C CA  . GLY A 2 145 . 145 GLY A CA  59.56691   ? -9.473367     9.386188     -5.615203    1 1108
ATOM C C   . GLY A 2 145 . 145 GLY A C   58.716537  ? -8.678579     8.654913     -4.5440717   1 1109
ATOM O O   . GLY A 2 145 . 145 GLY A O   54.735535  ? -8.867981     8.915818     -3.3552234   1 1110
ATOM N N   . TYR A 2 146 . 146 TYR A N   53.421665  ? -7.7501836    7.7967634    -4.943388    1 1111
ATOM C CA  . TYR A 2 146 . 146 TYR A CA  48.77648   ? -6.9340944    7.089661     -3.953936    1 1112
ATOM C C   . TYR A 2 146 . 146 TYR A C   47.727024  ? -5.9435096    8.011858     -3.2398815   1 1113
ATOM O O   . TYR A 2 146 . 146 TYR A O   46.936012  ? -5.6511784    7.770462     -2.066692    1 1114
ATOM C CB  . TYR A 2 146 . 146 TYR A CB  43.951324  ? -6.253487     5.8534594    -4.5507226   1 1115
ATOM C CG  . TYR A 2 146 . 146 TYR A CG  50.348045  ? -5.0206914    6.0802746    -5.4081097   1 1116
ATOM C CD1 . TYR A 2 146 . 146 TYR A CD1 51.808857  ? -5.004283     5.648963     -6.7437363   1 1117
ATOM C CD2 . TYR A 2 146 . 146 TYR A CD2 51.5355    ? -3.8611717    6.6616626    -4.8637094   1 1118
ATOM C CE1 . TYR A 2 146 . 146 TYR A CE1 53.121162  ? -3.868588     5.8463163    -7.547708    1 1119
ATOM C CE2 . TYR A 2 146 . 146 TYR A CE2 53.177284  ? -2.7253156    6.8708673    -5.6577635   1 1120
ATOM C CZ  . TYR A 2 146 . 146 TYR A CZ  52.642036  ? -2.7336826    6.4699197    -7.0035434   1 1121
ATOM O OH  . TYR A 2 146 . 146 TYR A OH  52.42257   ? -1.6328698    6.676173     -7.7903233   1 1122
ATOM N N   . THR A 2 147 . 147 THR A N   52.89062   ? -5.4596357    9.079386     -3.8790052   1 1123
ATOM C CA  . THR A 2 147 . 147 THR A CA  53.215908  ? -4.5774736    10.063053    -3.23726     1 1124
ATOM C C   . THR A 2 147 . 147 THR A C   52.726192  ? -5.2828207    10.755513    -2.0788474   1 1125
ATOM O O   . THR A 2 147 . 147 THR A O   53.58948   ? -4.701995     10.887727    -0.99972665  1 1126
ATOM C CB  . THR A 2 147 . 147 THR A CB  54.117012  ? -4.07434      11.098786    -4.2540383   1 1127
ATOM O OG1 . THR A 2 147 . 147 THR A OG1 64.05954   ? -3.2993379    10.45915     -5.237541    1 1128
ATOM C CG2 . THR A 2 147 . 147 THR A CG2 64.30533   ? -3.1733248    12.159224    -3.628884    1 1129
ATOM N N   . ILE A 2 148 . 148 ILE A N   64.14666   ? -6.5445113    11.11871     -2.2586923   1 1130
ATOM C CA  . ILE A 2 148 . 148 ILE A CA  63.10078   ? -7.3786945    11.659498    -1.1771297   1 1131
ATOM C C   . ILE A 2 148 . 148 ILE A C   63.911163  ? -7.5471773    10.627069    -0.062268004 1 1132
ATOM O O   . ILE A 2 148 . 148 ILE A O   61.165916  ? -7.348352     10.9452715   1.1120123    1 1133
ATOM C CB  . ILE A 2 148 . 148 ILE A CB  60.831486  ? -8.738188     12.13633     -1.7330874   1 1134
ATOM C CG1 . ILE A 2 148 . 148 ILE A CG1 58.96107   ? -8.541965     13.341785    -2.6765802   1 1135
ATOM C CG2 . ILE A 2 148 . 148 ILE A CG2 55.366367  ? -9.703771     12.511395    -0.58962446  1 1136
ATOM C CD1 . ILE A 2 148 . 148 ILE A CD1 57.879673  ? -9.786454     13.6715765   -3.529268    1 1137
ATOM N N   . GLY A 2 149 . 149 GLY A N   57.99316   ? -7.855418     9.389213     -0.41563112  1 1138
ATOM C CA  . GLY A 2 149 . 149 GLY A CA  59.53491   ? -8.041665     8.304125     0.5445511    1 1139
ATOM C C   . GLY A 2 149 . 149 GLY A C   59.411716  ? -6.792857     8.007876     1.3701404    1 1140
ATOM O O   . GLY A 2 149 . 149 GLY A O   59.453148  ? -6.857628     7.9849515    2.6051142    1 1141
ATOM N N   . TYR A 2 150 . 150 TYR A N   59.93291   ? -5.648371     7.868833     0.7203239    1 1142
ATOM C CA  . TYR A 2 150 . 150 TYR A CA  60.130947  ? -4.3707514    7.6711345    1.406682     1 1143
ATOM C C   . TYR A 2 150 . 150 TYR A C   59.91976   ? -3.9566627    8.894873     2.2178564    1 1144
ATOM O O   . TYR A 2 150 . 150 TYR A O   59.67085   ? -3.472983     8.727036     3.3324704    1 1145
ATOM C CB  . TYR A 2 150 . 150 TYR A CB  59.88785   ? -3.274036     7.3012853    0.407665     1 1146
ATOM C CG  . TYR A 2 150 . 150 TYR A CG  60.08855   ? -3.3106449    5.851268     -0.04837257  1 1147
ATOM C CD1 . TYR A 2 150 . 150 TYR A CD1 58.82103   ? -3.2079089    4.8134665    0.89596397   1 1148
ATOM C CD2 . TYR A 2 150 . 150 TYR A CD2 59.3542    ? -3.4061236    5.532264     -1.4087453   1 1149
ATOM C CE1 . TYR A 2 150 . 150 TYR A CE1 59.408783  ? -3.235472     3.471614     0.49476665   1 1150
ATOM C CE2 . TYR A 2 150 . 150 TYR A CE2 58.28422   ? -3.4287415    4.19264      -1.8308951   1 1151
ATOM C CZ  . TYR A 2 150 . 150 TYR A CZ  57.881947  ? -3.34866      3.1627698    -0.8761416   1 1152
ATOM O OH  . TYR A 2 150 . 150 TYR A OH  58.269714  ? -3.3714354    1.8527246    -1.2875313   1 1153
ATOM N N   . GLY A 2 151 . 151 GLY A N   57.049595  ? -4.1912637    10.106698    1.7250736    1 1154
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  56.727184  ? -3.9055946    11.3397875   2.4542825    1 1155
ATOM C C   . GLY A 2 151 . 151 GLY A C   54.181503  ? -4.709699     11.457253    3.7455952    1 1156
ATOM O O   . GLY A 2 151 . 151 GLY A O   51.35181   ? -4.1488805    11.728612    4.8125153    1 1157
ATOM N N   . LEU A 2 152 . 152 LEU A N   49.984764  ? -5.9991846    11.17317     3.683987     1 1158
ATOM C CA  . LEU A 2 152 . 152 LEU A CA  44.12303   ? -6.877906     11.168963    4.853864     1 1159
ATOM C C   . LEU A 2 152 . 152 LEU A C   44.86918   ? -6.5050683    10.055906    5.832413     1 1160
ATOM O O   . LEU A 2 152 . 152 LEU A O   43.386696  ? -6.438549     10.291427    7.045566     1 1161
ATOM C CB  . LEU A 2 152 . 152 LEU A CB  47.186726  ? -8.329178     11.037456    4.3670835    1 1162
ATOM C CG  . LEU A 2 152 . 152 LEU A CG  47.996113  ? -9.373014     11.159906    5.491888     1 1163
ATOM C CD1 . LEU A 2 152 . 152 LEU A CD1 47.9029    ? -10.768869    10.923175    4.9176517    1 1164
ATOM C CD2 . LEU A 2 152 . 152 LEU A CD2 49.23555   ? -9.35943      12.541235    6.142999     1 1165
ATOM N N   . SER A 2 153 . 153 SER A N   49.47264   ? -6.2111864    8.8621645    5.3262115    1 1166
ATOM C CA  . SER A 2 153 . 153 SER A CA  48.892506  ? -5.7448463    7.7311335    6.1309953    1 1167
ATOM C C   . SER A 2 153 . 153 SER A C   48.405693  ? -4.438562     8.055533     6.8391933    1 1168
ATOM O O   . SER A 2 153 . 153 SER A O   48.740505  ? -4.32724      7.826209     8.036978     1 1169
ATOM C CB  . SER A 2 153 . 153 SER A CB  49.18947   ? -5.556644     6.488102     5.269072     1 1170
ATOM O OG  . SER A 2 153 . 153 SER A OG  48.372208  ? -6.805868     6.044633     4.77797      1 1171
ATOM N N   . LEU A 2 154 . 154 LEU A N   49.67429   ? -3.4786336    8.635221     6.1370196    1 1172
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  50.457287  ? -2.1968968    9.037399     6.708164     1 1173
ATOM C C   . LEU A 2 154 . 154 LEU A C   59.432663  ? -2.380103     10.052622    7.8375273    1 1174
ATOM O O   . LEU A 2 154 . 154 LEU A O   58.54402   ? -1.8631942    9.842895     8.935047     1 1175
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  59.040195  ? -1.3108464    9.594918     5.5797315    1 1176
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  57.977467  ? 0.086519435   10.042813    6.0274577    1 1177
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 57.119896  ? 0.85034484    10.638796    4.840902     1 1178
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 52.56051   ? 0.91000366    8.881935     6.5670056    1 1179
ATOM N N   . ALA A 2 155 . 155 ALA A N   50.545692  ? -3.154192     11.1050825   7.6053443    1 1180
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  45.418976  ? -3.3932438    12.140269    8.610434     1 1181
ATOM C C   . ALA A 2 155 . 155 ALA A C   44.29393   ? -4.0668683    11.5857315   9.871222     1 1182
ATOM O O   . ALA A 2 155 . 155 ALA A O   43.625683  ? -3.6113765    11.831108    10.99052     1 1183
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  40.620544  ? -4.232823     13.248432    7.9651995    1 1184
ATOM N N   . THR A 2 156 . 156 THR A N   47.299107  ? -5.116873     10.7900305   9.707538     1 1185
ATOM C CA  . THR A 2 156 . 156 THR A CA  49.031063  ? -5.848671     10.210682    10.845178    1 1186
ATOM C C   . THR A 2 156 . 156 THR A C   48.540737  ? -5.037957     9.166788     11.601922    1 1187
ATOM O O   . THR A 2 156 . 156 THR A O   50.23773   ? -5.059174     9.155073     12.834856    1 1188
ATOM C CB  . THR A 2 156 . 156 THR A CB  50.315033  ? -7.176331     9.597957     10.406621    1 1189
ATOM O OG1 . THR A 2 156 . 156 THR A OG1 49.599407  ? -6.992591     8.735575     9.322143     1 1190
ATOM C CG2 . THR A 2 156 . 156 THR A CG2 49.194847  ? -8.174051     10.669811    9.983489     1 1191
ATOM N N   . LEU A 2 157 . 157 LEU A N   49.76174   ? -4.2588515    8.340761     10.907202    1 1192
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  50.451153  ? -3.383155     7.342174     11.523288    1 1193
ATOM C C   . LEU A 2 157 . 157 LEU A C   49.656277  ? -2.2176242    7.974679     12.281851    1 1194
ATOM O O   . LEU A 2 157 . 157 LEU A O   51.113617  ? -1.8562177    7.467507     13.34429     1 1195
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  52.311317  ? -2.8495016    6.401798     10.441184    1 1196
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  58.054585  ? -3.8877687    5.403843     9.91106      1 1197
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 57.600296  ? -3.374602     4.805275     8.608556     1 1198
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 58.16185   ? -4.1172423    4.26258      10.900665    1 1199
ATOM N N   . LEU A 2 158 . 158 LEU A N   56.517155  ? -1.6584496    9.074435     11.804515    1 1200
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  55.82463   ? -0.6372798    9.823042     12.538087    1 1201
ATOM C C   . LEU A 2 158 . 158 LEU A C   52.685482  ? -1.1926582    10.3539715   13.859922    1 1202
ATOM O O   . LEU A 2 158 . 158 LEU A O   50.336666  ? -0.5692318    10.159808    14.90483     1 1203
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  46.2372    ? -0.10138237   10.970642    11.665903    1 1204
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  44.722034  ? 0.87134284    10.528425    10.5533085   1 1205
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 44.52688   ? 1.1394026     11.697642    9.608549     1 1206
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 42.100273  ? 2.212271      10.062671    11.110749    1 1207
ATOM N N   . VAL A 2 159 . 159 VAL A N   48.332996  ? -2.3787303    10.934264    13.837798    1 1208
ATOM C CA  . VAL A 2 159 . 159 VAL A CA  49.30546   ? -3.0570529    11.401233    15.053519    1 1209
ATOM C C   . VAL A 2 159 . 159 VAL A C   48.531406  ? -3.372768     10.238324    15.986439    1 1210
ATOM O O   . VAL A 2 159 . 159 VAL A O   49.665     ? -3.0765955    10.315423    17.17845     1 1211
ATOM C CB  . VAL A 2 159 . 159 VAL A CB  49.805576  ? -4.327598     12.197322    14.701558    1 1212
ATOM C CG1 . VAL A 2 159 . 159 VAL A CG1 49.096222  ? -3.979324     13.487994    13.957633    1 1213
ATOM C CG2 . VAL A 2 159 . 159 VAL A CG2 48.60203   ? -5.110676     12.59822     15.955535    1 1214
ATOM N N   . ALA A 2 160 . 160 ALA A N   49.32436   ? -3.9110088    9.13407      15.471843    1 1215
ATOM C CA  . ALA A 2 160 . 160 ALA A CA  50.18189   ? -4.225874     7.945505     16.261915    1 1216
ATOM C C   . ALA A 2 160 . 160 ALA A C   48.90297   ? -2.9758458    7.33823      16.914219    1 1217
ATOM O O   . ALA A 2 160 . 160 ALA A O   50.290943  ? -2.973979     7.040937     18.111403    1 1218
ATOM C CB  . ALA A 2 160 . 160 ALA A CB  51.16588   ? -4.936922     6.9399767    15.353679    1 1219
ATOM N N   . THR A 2 161 . 161 THR A N   56.509026  ? -1.8915997    7.215144     16.16989     1 1220
ATOM C CA  . THR A 2 161 . 161 THR A CA  55.457413  ? -0.6100494    6.7031164    16.677662    1 1221
ATOM C C   . THR A 2 161 . 161 THR A C   55.942406  ? -0.029550495  7.6233416    17.747162    1 1222
ATOM O O   . THR A 2 161 . 161 THR A O   53.83451   ? 0.45729953    7.1407857    18.77233     1 1223
ATOM C CB  . THR A 2 161 . 161 THR A CB  53.45223   ? 0.4042282     6.5452857    15.534488    1 1224
ATOM O OG1 . THR A 2 161 . 161 THR A OG1 49.41513   ? -0.12987967   5.7211394    14.530661    1 1225
ATOM C CG2 . THR A 2 161 . 161 THR A CG2 49.145336  ? 1.7007345     5.879462     15.998319    1 1226
ATOM N N   . ALA A 2 162 . 162 ALA A N   47.069942  ? -0.12187399   8.938527     17.560322    1 1227
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  42.85678   ? 0.3067246     9.90888      18.560951    1 1228
ATOM C C   . ALA A 2 162 . 162 ALA A C   43.852406  ? -0.50119      9.781377     19.857212    1 1229
ATOM O O   . ALA A 2 162 . 162 ALA A O   42.34947   ? 0.08566755    9.7138405    20.935276    1 1230
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  45.514656  ? 0.22218361    11.3119955   17.96031     1 1231
ATOM N N   . ILE A 2 163 . 163 ILE A N   45.925446  ? -1.8140994    9.657098     19.762814    1 1232
ATOM C CA  . ILE A 2 163 . 163 ILE A CA  45.817394  ? -2.6947126    9.464664     20.924896    1 1233
ATOM C C   . ILE A 2 163 . 163 ILE A C   47.277893  ? -2.3107471    8.198832     21.695303    1 1234
ATOM O O   . ILE A 2 163 . 163 ILE A O   47.379795  ? -2.0603597    8.273538     22.89953     1 1235
ATOM C CB  . ILE A 2 163 . 163 ILE A CB  46.850266  ? -4.1753345    9.451218     20.486383    1 1236
ATOM C CG1 . ILE A 2 163 . 163 ILE A CG1 46.47698   ? -4.6085806    10.869531    20.056551    1 1237
ATOM C CG2 . ILE A 2 163 . 163 ILE A CG2 46.745907  ? -5.0957375    8.945655     21.618097    1 1238
ATOM C CD1 . ILE A 2 163 . 163 ILE A CD1 47.39086   ? -5.9661303    10.901599    19.330292    1 1239
ATOM N N   . LEU A 2 164 . 164 LEU A N   46.388477  ? -2.202728     7.052681     21.029219    1 1240
ATOM C CA  . LEU A 2 164 . 164 LEU A CA  47.522808  ? -1.8445762    5.790747     21.68175     1 1241
ATOM C C   . LEU A 2 164 . 164 LEU A C   48.92625   ? -0.44044605   5.8252206    22.295094    1 1242
ATOM O O   . LEU A 2 164 . 164 LEU A O   55.422802  ? -0.2125683    5.2135124    23.338348    1 1243
ATOM C CB  . LEU A 2 164 . 164 LEU A CB  54.74095   ? -1.9676956    4.6299715    20.676245    1 1244
ATOM C CG  . LEU A 2 164 . 164 LEU A CG  55.31471   ? -3.4020889    4.2966213    20.217394    1 1245
ATOM C CD1 . LEU A 2 164 . 164 LEU A CD1 53.270317  ? -3.36642      3.1011758    19.267149    1 1246
ATOM C CD2 . LEU A 2 164 . 164 LEU A CD2 52.7988    ? -4.3196135    3.9235587    21.382984    1 1247
ATOM N N   . SER A 2 165 . 165 SER A N   49.21121   ? 0.48214084    6.5628715    21.70239     1 1248
ATOM C CA  . SER A 2 165 . 165 SER A CA  46.509117  ? 1.8587837     6.6842117    22.19484     1 1249
ATOM C C   . SER A 2 165 . 165 SER A C   42.04466   ? 1.9790168     7.601767     23.408897    1 1250
ATOM O O   . SER A 2 165 . 165 SER A O   41.457767  ? 2.7897463     7.3456564    24.296791    1 1251
ATOM C CB  . SER A 2 165 . 165 SER A CB  41.088062  ? 2.7747216     7.2091866    21.089182    1 1252
ATOM O OG  . SER A 2 165 . 165 SER A OG  38.51284   ? 2.7518404     6.3649335    19.96425     1 1253
ATOM N N   . LEU A 2 166 . 166 LEU A N   44.71367   ? 1.2026709     8.668863     23.472256    1 1254
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  46.282024  ? 1.2971636     9.689772     24.521233    1 1255
ATOM C C   . LEU A 2 166 . 166 LEU A C   45.727062  ? 0.66909295    9.259659     25.850222    1 1256
ATOM O O   . LEU A 2 166 . 166 LEU A O   46.552486  ? 1.143036      9.660672     26.91189     1 1257
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  46.701824  ? 0.6386538     10.98534     24.012056    1 1258
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  46.01612   ? 1.466481      11.745359    22.954102    1 1259
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 45.627495  ? 0.604519      12.843382    22.333662    1 1260
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 46.220104  ? 2.7062125     12.391128    23.559301    1 1261
ATOM N N   . PHE A 2 167 . 167 PHE A N   46.8677    ? -0.3617746    8.455028     25.81762     1 1262
ATOM C CA  . PHE A 2 167 . 167 PHE A CA  46.54809   ? -1.0741915    8.064029     27.025602    1 1263
ATOM C C   . PHE A 2 167 . 167 PHE A C   47.636612  ? -0.54272467   6.754586     27.595928    1 1264
ATOM O O   . PHE A 2 167 . 167 PHE A O   48.52662   ? -0.90097153   5.672176     27.140318    1 1265
ATOM C CB  . PHE A 2 167 . 167 PHE A CB  54.069286  ? -2.5684958    7.9956613    26.745932    1 1266
ATOM C CG  . PHE A 2 167 . 167 PHE A CG  52.874245  ? -3.1999428    9.3484125    26.484566    1 1267
ATOM C CD1 . PHE A 2 167 . 167 PHE A CD1 53.687668  ? -3.422548     10.234124    27.549286    1 1268
ATOM C CD2 . PHE A 2 167 . 167 PHE A CD2 51.294666  ? -3.583518     9.711003     25.187117    1 1269
ATOM C CE1 . PHE A 2 167 . 167 PHE A CE1 50.8909    ? -4.0128007    11.482149    27.311216    1 1270
ATOM C CE2 . PHE A 2 167 . 167 PHE A CE2 48.537872  ? -4.182328     10.9525385   24.942768    1 1271
ATOM C CZ  . PHE A 2 167 . 167 PHE A CZ  46.01305   ? -4.3986015    11.841394    26.004465    1 1272
ATOM N N   . ARG A 2 168 . 168 ARG A N   45.523483  ? 0.19819254    6.824282     28.685827    1 1273
ATOM C CA  . ARG A 2 168 . 168 ARG A CA  40.208607  ? 0.7723189     5.6439567    29.365591    1 1274
ATOM C C   . ARG A 2 168 . 168 ARG A C   41.811974  ? -0.24979112   4.5788035    29.750366    1 1275
ATOM O O   . ARG A 2 168 . 168 ARG A O   39.750183  ? 0.08752038    3.4068184    29.773346    1 1276
ATOM C CB  . ARG A 2 168 . 168 ARG A CB  43.42625   ? 1.5302837     6.06657      30.631788    1 1277
ATOM C CG  . ARG A 2 168 . 168 ARG A CG  44.84982   ? 2.8092468     6.8524685    30.328157    1 1278
ATOM C CD  . ARG A 2 168 . 168 ARG A CD  44.212406  ? 3.5724373     7.1124916    31.635273    1 1279
ATOM N NE  . ARG A 2 168 . 168 ARG A NE  44.968636  ? 4.8397765     7.8252897    31.39622     1 1280
ATOM C CZ  . ARG A 2 168 . 168 ARG A CZ  45.001247  ? 5.733251      8.160622     32.31829     1 1281
ATOM N NH1 . ARG A 2 168 . 168 ARG A NH1 44.298195  ? 5.551185      7.883006     33.575382    1 1282
ATOM N NH2 . ARG A 2 168 . 168 ARG A NH2 43.744045  1 6.8174047     8.788075     31.982624    1 1283
ATOM N N   . LYS A 2 169 . 169 LYS A N   44.433628  ? -1.4533274    4.9773526    30.05541     1 1284
ATOM C CA  . LYS A 2 169 . 169 LYS A CA  45.090694  ? -2.5197291    4.02075      30.38665     1 1285
ATOM C C   . LYS A 2 169 . 169 LYS A C   44.233765  ? -2.980092     3.173765     29.211134    1 1286
ATOM O O   . LYS A 2 169 . 169 LYS A O   45.74759   ? -3.5932374    2.1424484    29.43877     1 1287
ATOM C CB  . LYS A 2 169 . 169 LYS A CB  46.94098   ? -3.7269273    4.7476068    30.968367    1 1288
ATOM C CG  . LYS A 2 169 . 169 LYS A CG  52.220406  ? -3.460094     5.224057     32.39475     1 1289
ATOM C CD  . LYS A 2 169 . 169 LYS A CD  51.758923  ? -4.791762     5.6605215    32.99437     1 1290
ATOM C CE  . LYS A 2 169 . 169 LYS A CE  52.492046  ? -4.624401     5.9871583    34.46947     1 1291
ATOM N NZ  . LYS A 2 169 . 169 LYS A NZ  49.598087  1 -5.951153     6.269532     35.071533    1 1292
ATOM N N   . LEU A 2 170 . 170 LEU A N   49.300686  ? -2.6985724    3.6009486    27.999159    1 1293
ATOM C CA  . LEU A 2 170 . 170 LEU A CA  46.09696   ? -3.0139577    2.852003     26.790953    1 1294
ATOM C C   . LEU A 2 170 . 170 LEU A C   43.5813    ? -1.8882604    1.8861877    26.396023    1 1295
ATOM O O   . LEU A 2 170 . 170 LEU A O   39.833527  ? -2.0110884    1.179256     25.409796    1 1296
ATOM C CB  . LEU A 2 170 . 170 LEU A CB  39.827324  ? -3.350518     3.8367846    25.657078    1 1297
ATOM C CG  . LEU A 2 170 . 170 LEU A CG  39.584003  ? -4.5086393    4.808108     25.968882    1 1298
ATOM C CD1 . LEU A 2 170 . 170 LEU A CD1 37.27385   ? -4.706616     5.7661877    24.799877    1 1299
ATOM C CD2 . LEU A 2 170 . 170 LEU A CD2 43.235493  ? -5.832017     4.0769386    26.22096     1 1300
ATOM N N   . HIS A 2 171 . 171 HIS A N   43.9474    ? -0.81134754   1.8364884    27.148912    1 1301
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  43.197834  ? 0.32366985    0.96520525   26.869402    1 1302
ATOM C C   . HIS A 2 171 . 171 HIS A C   43.35456   ? 0.059939843   -0.47137976  27.339022    1 1303
ATOM O O   . HIS A 2 171 . 171 HIS A O   43.7335    ? 0.48552296    -0.89825785  28.404837    1 1304
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  43.05385   ? 1.5990123     1.5478436    27.483063    1 1305
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  42.40906   ? 2.0764427     2.8397887    26.891151    1 1306
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 43.003628  1 3.2677054     3.4660268    27.2346      1 1307
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 43.61971   ? 1.4894748     3.62257      25.941175    1 1308
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 43.27589   ? 3.386249      4.573506     26.504942    1 1309
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 44.973446  ? 2.318134      4.712882     25.709984    1 1310
ATOM N N   . CYS A 2 172 . 172 CYS A N   46.456547  ? -0.63822454   -1.2244697   26.516186    1 1311
ATOM C CA  . CYS A 2 172 . 172 CYS A CA  48.40091   ? -0.8395812    -2.6606607   26.684755    1 1312
ATOM C C   . CYS A 2 172 . 172 CYS A C   47.33394   ? -0.47900295   -3.3987894   25.395994    1 1313
ATOM O O   . CYS A 2 172 . 172 CYS A O   48.377293  ? -0.37973124   -2.7875612   24.33581     1 1314
ATOM C CB  . CYS A 2 172 . 172 CYS A CB  45.696503  ? -2.2926977    -2.9204097   27.107676    1 1315
ATOM S SG  . CYS A 2 172 . 172 CYS A SG  44.643436  ? -3.4772894    -2.5064707   25.813936    1 1316
ATOM N N   . THR A 2 173 . 173 THR A N   42.00763   ? -0.3056231    -4.715859    25.454493    1 1317
ATOM C CA  . THR A 2 173 . 173 THR A CA  39.2882    ? 0.09568435    -5.522612    24.28533     1 1318
ATOM C C   . THR A 2 173 . 173 THR A C   38.76764   ? -0.87488115   -5.375408    23.119034    1 1319
ATOM O O   . THR A 2 173 . 173 THR A O   34.20734   ? -0.4284605    -5.235919    21.984325    1 1320
ATOM C CB  . THR A 2 173 . 173 THR A CB  36.304237  ? 0.20877172    -6.99419     24.667198    1 1321
ATOM O OG1 . THR A 2 173 . 173 THR A OG1 35.39859   ? 1.0585386     -7.127416    25.779972    1 1322
ATOM C CG2 . THR A 2 173 . 173 THR A CG2 39.365448  ? 0.78948694    -7.850517    23.543097    1 1323
ATOM N N   . ARG A 2 174 . 174 ARG A N   41.04994   ? -2.1617112    -5.3346252   23.391508    1 1324
ATOM C CA  . ARG A 2 174 . 174 ARG A CA  40.169693  ? -3.1907203    -5.1008596   22.362854    1 1325
ATOM C C   . ARG A 2 174 . 174 ARG A C   40.27244   ? -2.9605997    -3.7884603   21.629349    1 1326
ATOM O O   . ARG A 2 174 . 174 ARG A O   40.25275   ? -2.909276     -3.782535    20.40314     1 1327
ATOM C CB  . ARG A 2 174 . 174 ARG A CB  39.6095    ? -4.5848327    -5.136802    23.013577    1 1328
ATOM C CG  . ARG A 2 174 . 174 ARG A CG  38.98056   ? -5.720039     -4.972877    21.98485     1 1329
ATOM C CD  . ARG A 2 174 . 174 ARG A CD  40.024223  ? -7.092143     -4.857375    22.657509    1 1330
ATOM N NE  . ARG A 2 174 . 174 ARG A NE  40.771915  ? -7.1894436    -3.6365411   23.462835    1 1331
ATOM C CZ  . ARG A 2 174 . 174 ARG A CZ  40.471413  ? -8.231244     -3.2029514   24.152872    1 1332
ATOM N NH1 . ARG A 2 174 . 174 ARG A NH1 41.883858  ? -9.361954     -3.835846    24.162643    1 1333
ATOM N NH2 . ARG A 2 174 . 174 ARG A NH2 43.297432  1 -8.142002     -2.116027    24.852379    1 1334
ATOM N N   . ASN A 2 175 . 175 ASN A N   47.370316  ? -2.782643     -2.711083    22.362505    1 1335
ATOM C CA  . ASN A 2 175 . 175 ASN A CA  45.839817  ? -2.5728707    -1.3952589   21.766693    1 1336
ATOM C C   . ASN A 2 175 . 175 ASN A C   46.938965  ? -1.2104044    -1.2806597   21.084026    1 1337
ATOM O O   . ASN A 2 175 . 175 ASN A O   44.355183  ? -1.1062266    -0.575967    20.091026    1 1338
ATOM C CB  . ASN A 2 175 . 175 ASN A CB  42.85527   ? -2.7788422    -0.30118522  22.81919     1 1339
ATOM C CG  . ASN A 2 175 . 175 ASN A CG  39.93682   ? -4.2185907    -0.17843102  23.304552    1 1340
ATOM O OD1 . ASN A 2 175 . 175 ASN A OD1 37.02962   ? -5.166136     -0.7045633   22.73264     1 1341
ATOM N ND2 . ASN A 2 175 . 175 ASN A ND2 33.342926  ? -4.4290285    0.5234883    24.395195    1 1342
ATOM N N   . TYR A 2 176 . 176 TYR A N   33.384575  ? -0.19938067   -2.0134463   21.536303    1 1343
ATOM C CA  . TYR A 2 176 . 176 TYR A CA  32.277676  ? 1.0638596     -2.1084044   20.796175    1 1344
ATOM C C   . TYR A 2 176 . 176 TYR A C   30.61701   ? 0.8826357     -2.7924807   19.442184    1 1345
ATOM O O   . TYR A 2 176 . 176 TYR A O   36.55331   ? 1.3877783     -2.274095    18.454557    1 1346
ATOM C CB  . TYR A 2 176 . 176 TYR A CB  38.10817   ? 2.1230836     -2.8278148   21.619564    1 1347
ATOM C CG  . TYR A 2 176 . 176 TYR A CG  37.435677  ? 2.7053003     -2.0062063   22.752491    1 1348
ATOM C CD1 . TYR A 2 176 . 176 TYR A CD1 37.80262   ? 3.2604127     -0.7387294   22.495464    1 1349
ATOM C CD2 . TYR A 2 176 . 176 TYR A CD2 37.737595  ? 2.7411914     -2.5267878   24.055412    1 1350
ATOM C CE1 . TYR A 2 176 . 176 TYR A CE1 37.00967   ? 3.811558      0.014758949  23.539787    1 1351
ATOM C CE2 . TYR A 2 176 . 176 TYR A CE2 36.431694  ? 3.3004637     -1.7791438   25.107431    1 1352
ATOM C CZ  . TYR A 2 176 . 176 TYR A CZ  37.352173  ? 3.8311439     -0.5073694   24.85005     1 1353
ATOM O OH  . TYR A 2 176 . 176 TYR A OH  37.97636   ? 4.3736997     0.23153001   25.869486    1 1354
ATOM N N   . ILE A 2 177 . 177 ILE A N   38.071663  ? 0.12751956    -3.8716128   19.36836     1 1355
ATOM C CA  . ILE A 2 177 . 177 ILE A CA  39.498146  ? -0.17857993   -4.5288625   18.093       1 1356
ATOM C C   . ILE A 2 177 . 177 ILE A C   40.966843  ? -0.9554514    -3.577788    17.182407    1 1357
ATOM O O   . ILE A 2 177 . 177 ILE A O   46.895153  ? -0.58131695   -3.4167967   16.020977    1 1358
ATOM C CB  . ILE A 2 177 . 177 ILE A CB  45.74005   ? -0.90124005   -5.866       18.328344    1 1359
ATOM C CG1 . ILE A 2 177 . 177 ILE A CG1 47.178886  ? 0.055869102   -6.8531327   19.01623     1 1360
ATOM C CG2 . ILE A 2 177 . 177 ILE A CG2 44.323902  ? -1.4048145    -6.472098    17.006649    1 1361
ATOM C CD1 . ILE A 2 177 . 177 ILE A CD1 41.491028  ? -0.6419014    -8.087869    19.587759    1 1362
ATOM N N   . HIS A 2 178 . 178 HIS A N   38.55097   ? -1.9526427    -2.856237    17.710123    1 1363
ATOM C CA  . HIS A 2 178 . 178 HIS A CA  38.348312  ? -2.672273     -1.8383414   16.932608    1 1364
ATOM C C   . HIS A 2 178 . 178 HIS A C   35.41831   ? -1.7659813    -0.7101424   16.448614    1 1365
ATOM O O   . HIS A 2 178 . 178 HIS A O   33.556194  ? -1.8876147    -0.28353205  15.307906    1 1366
ATOM C CB  . HIS A 2 178 . 178 HIS A CB  35.505016  ? -3.8311205    -1.2724851   17.74976     1 1367
ATOM C CG  . HIS A 2 178 . 178 HIS A CG  33.657085  ? -4.9233704    -2.258478    18.064703    1 1368
ATOM N ND1 . HIS A 2 178 . 178 HIS A ND1 37.67416   1 -5.2710996    -3.381606    17.339155    1 1369
ATOM C CD2 . HIS A 2 178 . 178 HIS A CD2 39.69843   ? -5.780816     -2.19127     19.128872    1 1370
ATOM C CE1 . HIS A 2 178 . 178 HIS A CE1 38.689     ? -6.303626     -3.9693706   17.965559    1 1371
ATOM N NE2 . HIS A 2 178 . 178 HIS A NE2 39.229404  ? -6.63964      -3.2778718   19.050234    1 1372
ATOM N N   . MET A 2 179 . 179 MET A N   39.183987  ? -0.8315541    -0.2465856   17.256659    1 1373
ATOM C CA  . MET A 2 179 . 179 MET A CA  38.458454  ? 0.1431349     0.75704926   16.827166    1 1374
ATOM C C   . MET A 2 179 . 179 MET A C   37.73825   ? 1.0176975     0.2536809    15.677149    1 1375
ATOM O O   . MET A 2 179 . 179 MET A O   38.82552   ? 1.2523834     0.9968259    14.734803    1 1376
ATOM C CB  . MET A 2 179 . 179 MET A CB  39.74979   ? 1.0315558     1.1891257    17.987604    1 1377
ATOM C CG  . MET A 2 179 . 179 MET A CG  39.408035  ? 0.31328264    2.1213322    18.957483    1 1378
ATOM S SD  . MET A 2 179 . 179 MET A SD  41.008442  ? 1.3146428     2.5162082    20.422672    1 1379
ATOM C CE  . MET A 2 179 . 179 MET A CE  43.128174  ? 2.6180246     3.512462     19.663074    1 1380
ATOM N N   . HIS A 2 180 . 180 HIS A N   52.512775  ? 1.4614356     -0.9890467   15.718882    1 1381
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  50.997852  ? 2.2135088     -1.5786606   14.603607    1 1382
ATOM C C   . HIS A 2 180 . 180 HIS A C   52.255898  ? 1.3634523     -1.6927254   13.340156    1 1383
ATOM O O   . HIS A 2 180 . 180 HIS A O   48.9298    ? 1.8570312     -1.3564485   12.258189    1 1384
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  48.034523  ? 2.7739697     -2.9340441   15.013767    1 1385
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  45.36516   ? 4.0364404     -2.8299937   15.827835    1 1386
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 44.68935   1 5.2741947     -2.4839592   15.328016    1 1387
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 41.25978   ? 4.179014      -3.0806146   17.16924     1 1388
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 37.768753  ? 6.161131      -2.530272    16.330235    1 1389
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 38.016666  ? 5.528726      -2.8881383   17.478495    1 1390
ATOM N N   . LEU A 2 181 . 181 LEU A N   35.381935  ? 0.09874086    -2.061144    13.467404    1 1391
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  39.292305  ? -0.8389514    -2.0276299   12.348337    1 1392
ATOM C C   . LEU A 2 181 . 181 LEU A C   40.996338  ? -0.9714189    -0.61447793  11.779858    1 1393
ATOM O O   . LEU A 2 181 . 181 LEU A O   40.38709   ? -0.8434725    -0.43131652  10.570394    1 1394
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  41.049194  ? -2.1965768    -2.5848434   12.801371    1 1395
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  40.877663  ? -3.2672539    -2.5748127   11.694928    1 1396
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 40.00381   ? -4.6274614    -2.9464934   12.271939    1 1397
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 39.41979   ? -2.9315364    -3.5481324   10.574401    1 1398
ATOM N N   . PHE A 2 182 . 182 PHE A N   40.41733   ? -1.1533635    0.39887857   12.623726    1 1399
ATOM C CA  . PHE A 2 182 . 182 PHE A CA  41.168648  ? -1.2574341    1.7881769    12.184268    1 1400
ATOM C C   . PHE A 2 182 . 182 PHE A C   40.769268  ? 0.006517937   2.2526917    11.467465    1 1401
ATOM O O   . PHE A 2 182 . 182 PHE A O   42.274216  ? -0.08754884   2.8730016    10.412267    1 1402
ATOM C CB  . PHE A 2 182 . 182 PHE A CB  43.504875  ? -1.5561074    2.7079787    13.37247     1 1403
ATOM C CG  . PHE A 2 182 . 182 PHE A CG  58.707607  ? -2.877135     2.5112834    14.096174    1 1404
ATOM C CD1 . PHE A 2 182 . 182 PHE A CD1 57.796352  ? -3.8847656    1.6543864    13.617958    1 1405
ATOM C CD2 . PHE A 2 182 . 182 PHE A CD2 58.831406  ? -3.1074247    3.2369459    15.285403    1 1406
ATOM C CE1 . PHE A 2 182 . 182 PHE A CE1 56.556057  ? -5.094388     1.5093707    14.317728    1 1407
ATOM C CE2 . PHE A 2 182 . 182 PHE A CE2 55.996086  ? -4.3136516    3.1065607    15.98342     1 1408
ATOM C CZ  . PHE A 2 182 . 182 PHE A CZ  51.07479   ? -5.3063765    2.2407072    15.504941    1 1409
ATOM N N   . ILE A 2 183 . 183 ILE A N   50.335278  ? 1.1695983     1.9022413    11.977985    1 1410
ATOM C CA  . ILE A 2 183 . 183 ILE A CA  48.41395   ? 2.447934      2.1957488    11.327928    1 1411
ATOM C C   . ILE A 2 183 . 183 ILE A C   44.621433  ? 2.524175      1.5089008    9.964056     1 1412
ATOM O O   . ILE A 2 183 . 183 ILE A O   46.37503   ? 2.9748263     2.1344123    9.013907     1 1413
ATOM C CB  . ILE A 2 183 . 183 ILE A CB  44.95758   ? 3.6309783     1.8166727    12.242713    1 1414
ATOM C CG1 . ILE A 2 183 . 183 ILE A CG1 47.674774  ? 3.6728108     2.740288     13.475816    1 1415
ATOM C CG2 . ILE A 2 183 . 183 ILE A CG2 48.44297   ? 4.9722567     1.9073228    11.485226    1 1416
ATOM C CD1 . ILE A 2 183 . 183 ILE A CD1 47.949528  ? 4.534376      2.1805794    14.633436    1 1417
ATOM N N   . SER A 2 184 . 184 SER A N   49.048042  ? 2.0465777     0.2770399    9.833839     1 1418
ATOM C CA  . SER A 2 184 . 184 SER A CA  49.487793  ? 2.0305057     -0.41049185  8.537374     1 1419
ATOM C C   . SER A 2 184 . 184 SER A C   48.82234   ? 1.15304       0.30683976   7.5068164    1 1420
ATOM O O   . SER A 2 184 . 184 SER A O   48.455235  ? 1.5586972     0.4606718    6.355766     1 1421
ATOM C CB  . SER A 2 184 . 184 SER A CB  48.64418   ? 1.6413974     -1.8763977   8.699049     1 1422
ATOM O OG  . SER A 2 184 . 184 SER A OG  49.42753   ? 0.23627812    -2.0652494   8.771117     1 1423
ATOM N N   . PHE A 2 185 . 185 PHE A N   48.390167  ? -0.0031169003 0.8316803    7.9243417    1 1424
ATOM C CA  . PHE A 2 185 . 185 PHE A CA  49.609325  ? -0.8469471    1.6638774    7.06268      1 1425
ATOM C C   . PHE A 2 185 . 185 PHE A C   51.09623   ? -0.20301181   3.014135     6.728542     1 1426
ATOM O O   . PHE A 2 185 . 185 PHE A O   61.99475   ? -0.2958768    3.4573457    5.58588      1 1427
ATOM C CB  . PHE A 2 185 . 185 PHE A CB  62.2278    ? -2.2062411    1.8847195    7.7236295    1 1428
ATOM C CG  . PHE A 2 185 . 185 PHE A CG  62.27784   ? -3.190928     0.7535284    7.536702     1 1429
ATOM C CD1 . PHE A 2 185 . 185 PHE A CD1 60.34707   ? -3.7879446    0.5484513    6.2732153    1 1430
ATOM C CD2 . PHE A 2 185 . 185 PHE A CD2 61.18056   ? -3.56445      -0.06508317  8.615901     1 1431
ATOM C CE1 . PHE A 2 185 . 185 PHE A CE1 59.032894  ? -4.7226596    -0.4722696   6.0923963    1 1432
ATOM C CE2 . PHE A 2 185 . 185 PHE A CE2 57.69472   ? -4.5071983    -1.0885127   8.436374     1 1433
ATOM C CZ  . PHE A 2 185 . 185 PHE A CZ  56.835472  ? -5.089281     -1.2955623   7.1747584    1 1434
ATOM N N   . ILE A 2 186 . 186 ILE A N   52.64422   ? 0.4536533     3.653045     7.690017     1 1435
ATOM C CA  . ILE A 2 186 . 186 ILE A CA  55.32508   ? 1.2045844     4.900928     7.4697022    1 1436
ATOM C C   . ILE A 2 186 . 186 ILE A C   55.576706  ? 2.2981641     4.683822     6.4288607    1 1437
ATOM O O   . ILE A 2 186 . 186 ILE A O   57.0119    ? 2.4062736     5.4564524    5.4785237    1 1438
ATOM C CB  . ILE A 2 186 . 186 ILE A CB  56.89248   ? 1.7819031     5.4227376    8.806541     1 1439
ATOM C CG1 . ILE A 2 186 . 186 ILE A CG1 56.80486   ? 0.6488898     5.96629      9.698339     1 1440
ATOM C CG2 . ILE A 2 186 . 186 ILE A CG2 57.08728   ? 2.8548229     6.506847     8.595562     1 1441
ATOM C CD1 . ILE A 2 186 . 186 ILE A CD1 57.339256  ? 1.0599169     6.192557     11.164689    1 1442
ATOM N N   . LEU A 2 187 . 187 LEU A N   56.988018  ? 3.0842729     3.6197085    6.574184     1 1443
ATOM C CA  . LEU A 2 187 . 187 LEU A CA  56.647736  ? 4.150799      3.2733917    5.6395125    1 1444
ATOM C C   . LEU A 2 187 . 187 LEU A C   56.87524   ? 3.601046      2.9244456    4.260264     1 1445
ATOM O O   . LEU A 2 187 . 187 LEU A O   57.091892  ? 4.1848216     3.3565083    3.2722356    1 1446
ATOM C CB  . LEU A 2 187 . 187 LEU A CB  55.620037  ? 4.9758124     2.1045902    6.1927533    1 1447
ATOM C CG  . LEU A 2 187 . 187 LEU A CG  56.61782   ? 5.8735824     2.4554327    7.3924093    1 1448
ATOM C CD1 . LEU A 2 187 . 187 LEU A CD1 57.25193   ? 6.556205      1.1770734    7.8867455    1 1449
ATOM C CD2 . LEU A 2 187 . 187 LEU A CD2 61.20049   ? 6.9680996     3.4574454    7.0306864    1 1450
ATOM N N   . ARG A 2 188 . 188 ARG A N   60.76206   ? 2.4948893     2.210612     4.1774983    1 1451
ATOM C CA  . ARG A 2 188 . 188 ARG A CA  61.538136  ? 1.8224285     1.9298682    2.9031584    1 1452
ATOM C C   . ARG A 2 188 . 188 ARG A C   59.540813  ? 1.4067816     3.2124104    2.1973755    1 1453
ATOM O O   . ARG A 2 188 . 188 ARG A O   58.935852  ? 1.7282797     3.374448     1.0245155    1 1454
ATOM C CB  . ARG A 2 188 . 188 ARG A CB  54.541214  ? 0.62851226    0.9926251    3.1288629    1 1455
ATOM C CG  . ARG A 2 188 . 188 ARG A CG  53.091232  ? -0.06972606   0.6345823    1.812385     1 1456
ATOM C CD  . ARG A 2 188 . 188 ARG A CD  51.667618  ? -1.2290988    -0.33329272  2.0535553    1 1457
ATOM N NE  . ARG A 2 188 . 188 ARG A NE  47.63045   ? -1.9576094    -0.6013564   0.81281      1 1458
ATOM C CZ  . ARG A 2 188 . 188 ARG A CZ  49.760143  ? -2.9874127    -1.4104387   0.6525204    1 1459
ATOM N NH1 . ARG A 2 188 . 188 ARG A NH1 48.59847   ? -3.4629598    -2.1104627   1.6495295    1 1460
ATOM N NH2 . ARG A 2 188 . 188 ARG A NH2 52.724804  1 -3.555813     -1.541845    -0.50008315  1 1461
ATOM N N   . ALA A 2 189 . 189 ALA A N   53.194965  ? 0.74882287    4.132876     2.9010243    1 1462
ATOM C CA  . ALA A 2 189 . 189 ALA A CA  52.640015  ? 0.3410804     5.416343     2.332423     1 1463
ATOM C C   . ALA A 2 189 . 189 ALA A C   53.242493  ? 1.5453082     6.239646     1.859737     1 1464
ATOM O O   . ALA A 2 189 . 189 ALA A O   53.71999   ? 1.568823      6.7088003    0.7234083    1 1465
ATOM C CB  . ALA A 2 189 . 189 ALA A CB  53.13196   ? -0.49645028   6.165371     3.3705063    1 1466
ATOM N N   . ALA A 2 190 . 190 ALA A N   52.49995   ? 2.581277      6.3464355    2.6840189    1 1467
ATOM C CA  . ALA A 2 190 . 190 ALA A CA  53.247547  ? 3.8144627     7.0359716    2.3163087    1 1468
ATOM C C   . ALA A 2 190 . 190 ALA A C   54.0793    ? 4.501954      6.390868     1.1068803    1 1469
ATOM O O   . ALA A 2 190 . 190 ALA A O   53.211655  ? 4.94424       7.0945826    0.20566945   1 1470
ATOM C CB  . ALA A 2 190 . 190 ALA A CB  54.462685  ? 4.7367373     7.0652413    3.5357444    1 1471
ATOM N N   . ALA A 2 191 . 191 ALA A N   55.474865  ? 4.5383906     5.0605183    1.0458319    1 1472
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  61.4476    ? 5.124466      4.322233     -0.06367386  1 1473
ATOM C C   . ALA A 2 191 . 191 ALA A C   60.873367  ? 4.3617525     4.5179343    -1.372368    1 1474
ATOM O O   . ALA A 2 191 . 191 ALA A O   61.583336  ? 4.9990835     4.611692     -2.4157515   1 1475
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  59.95814   ? 5.192071      2.8476467    0.31580412   1 1476
ATOM N N   . VAL A 2 192 . 192 VAL A N   59.392868  ? 3.032813      4.6425056    -1.3299303   1 1477
ATOM C CA  . VAL A 2 192 . 192 VAL A CA  56.51499   ? 2.2270765     4.9904375    -2.511708    1 1478
ATOM C C   . VAL A 2 192 . 192 VAL A C   55.189693  ? 2.58707       6.3744707    -3.024356    1 1479
ATOM O O   . VAL A 2 192 . 192 VAL A O   51.133347  ? 2.8427975     6.516902     -4.2159867   1 1480
ATOM C CB  . VAL A 2 192 . 192 VAL A CB  47.85955   ? 0.7238811     4.870123     -2.2205887   1 1481
ATOM C CG1 . VAL A 2 192 . 192 VAL A CG1 47.265797  ? 0.3263974     3.3977246    -2.0812256   1 1482
ATOM C CG2 . VAL A 2 192 . 192 VAL A CG2 45.526352  ? -0.14342172   5.4604945    -3.3332558   1 1483
ATOM N N   . PHE A 2 193 . 193 PHE A N   51.009888  ? 2.6984327     7.3692813    -2.1481254   1 1484
ATOM C CA  . PHE A 2 193 . 193 PHE A CA  51.06113   ? 3.0882194     8.715165     -2.570727    1 1485
ATOM C C   . PHE A 2 193 . 193 PHE A C   50.55845   ? 4.504852      8.771327     -3.1511354   1 1486
ATOM O O   . PHE A 2 193 . 193 PHE A O   51.309563  ? 4.708037      9.399083     -4.181389    1 1487
ATOM C CB  . PHE A 2 193 . 193 PHE A CB  51.701523  ? 2.9524972     9.688969     -1.3988038   1 1488
ATOM C CG  . PHE A 2 193 . 193 PHE A CG  50.762783  ? 1.5363486     9.887278     -0.88998675  1 1489
ATOM C CD1 . PHE A 2 193 . 193 PHE A CD1 50.057076  ? 0.47641087    10.088268    -1.7913429   1 1490
ATOM C CD2 . PHE A 2 193 . 193 PHE A CD2 50.71322   ? 1.275193      9.898021     0.49015138   1 1491
ATOM C CE1 . PHE A 2 193 . 193 PHE A CE1 51.41108   ? -0.83225834   10.279381    -1.32024     1 1492
ATOM C CE2 . PHE A 2 193 . 193 PHE A CE2 51.45482   ? -0.032160867  10.095953    0.9689619    1 1493
ATOM C CZ  . PHE A 2 193 . 193 PHE A CZ  52.744198  ? -1.0875752    10.284905    0.06406452   1 1494
ATOM N N   . ILE A 2 194 . 194 ILE A N   53.022896  ? 5.456508      8.085127     -2.5411859   1 1495
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  63.108826  ? 6.838698      8.019333     -3.0385137   1 1496
ATOM C C   . ILE A 2 194 . 194 ILE A C   63.462143  ? 6.892829      7.3266487    -4.399971    1 1497
ATOM O O   . ILE A 2 194 . 194 ILE A O   63.915432  ? 7.5461545     7.8235836    -5.3147697   1 1498
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  63.115345  ? 7.7400956     7.3128953    -2.0079052   1 1499
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 62.672817  ? 7.882698      8.175738     -0.74300593  1 1500
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 60.430305  ? 9.13701       7.020889     -2.593207    1 1501
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 57.644836  ? 8.469913      7.4145555    0.4596326    1 1502
ATOM N N   . LYS A 2 195 . 195 LYS A N   52.46798   ? 6.2048426     6.199417     -4.546313    1 1503
ATOM C CA  . LYS A 2 195 . 195 LYS A CA  50.88036   ? 6.1029367     5.4691663    -5.815959    1 1504
ATOM C C   . LYS A 2 195 . 195 LYS A C   51.76164   ? 5.499082      6.3349724    -6.910383    1 1505
ATOM O O   . LYS A 2 195 . 195 LYS A O   50.995106  ? 6.032975      6.3652797    -8.007187    1 1506
ATOM C CB  . LYS A 2 195 . 195 LYS A CB  56.10525   ? 5.272312      4.200394     -5.5732937   1 1507
ATOM C CG  . LYS A 2 195 . 195 LYS A CG  56.10655   ? 5.006755      3.3589804    -6.8308835   1 1508
ATOM C CD  . LYS A 2 195 . 195 LYS A CD  55.47467   ? 3.5946863     2.7459605    -6.8335648   1 1509
ATOM C CE  . LYS A 2 195 . 195 LYS A CE  55.994522  ? 2.5548968     3.8482974    -6.9807434   1 1510
ATOM N NZ  . LYS A 2 195 . 195 LYS A NZ  56.89051   1 1.1840923     3.3296459    -7.206778    1 1511
ATOM N N   . ASP A 2 196 . 196 ASP A N   56.456364  ? 4.4104085     7.039916     -6.611812    1 1512
ATOM C CA  . ASP A 2 196 . 196 ASP A CA  55.87105   ? 3.7289479     7.887571     -7.591473    1 1513
ATOM C C   . ASP A 2 196 . 196 ASP A C   55.967236  ? 4.608532      9.048858     -8.047957    1 1514
ATOM O O   . ASP A 2 196 . 196 ASP A O   56.36287   ? 4.6747103     9.315436     -9.241767    1 1515
ATOM C CB  . ASP A 2 196 . 196 ASP A CB  55.465954  ? 2.4055517     8.401704     -7.0103836   1 1516
ATOM C CG  . ASP A 2 196 . 196 ASP A CG  56.817375  ? 1.2914555     7.351613     -7.0098095   1 1517
ATOM O OD1 . ASP A 2 196 . 196 ASP A OD1 57.485306  ? 1.5438795     6.1573205    -7.2979674   1 1518
ATOM O OD2 . ASP A 2 196 . 196 ASP A OD2 64.81335   ? 0.1301132     7.754197     -6.766856    1 1519
ATOM N N   . LEU A 2 197 . 197 LEU A N   64.21028   ? 5.344162      9.664861     -7.1392164   1 1520
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  64.2457    ? 6.340131      10.679426    -7.483658    1 1521
ATOM C C   . LEU A 2 197 . 197 LEU A C   63.9701    ? 7.4557385     10.102798    -8.35583     1 1522
ATOM O O   . LEU A 2 197 . 197 LEU A O   64.471436  ? 7.801679      10.690923    -9.37239     1 1523
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  64.98907   ? 6.925988      11.289871    -6.1987195   1 1524
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  61.617218  ? 5.969787      12.244271    -5.4626136   1 1525
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 63.765694  ? 6.518822      12.553784    -4.0719323   1 1526
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 61.7967    ? 5.7961936     13.560087    -6.207243    1 1527
ATOM N N   . ALA A 2 198 . 198 ALA A N   64.32962   ? 7.9687324     8.934006     -8.007197    1 1528
ATOM C CA  . ALA A 2 198 . 198 ALA A CA  63.031315  ? 9.066688      8.306884     -8.738207    1 1529
ATOM C C   . ALA A 2 198 . 198 ALA A C   63.608097  ? 8.67743       7.829949     -10.142218   1 1530
ATOM O O   . ALA A 2 198 . 198 ALA A O   61.344738  ? 9.507356      7.861386     -11.043515   1 1531
ATOM C CB  . ALA A 2 198 . 198 ALA A CB  61.943222  ? 9.6151495     7.152161     -7.89599     1 1532
ATOM N N   . LEU A 2 199 . 199 LEU A N   62.26743   ? 7.4442596     7.363036     -10.33539    1 1533
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  62.821014  ? 6.99343       6.7890506    -11.611104   1 1534
ATOM C C   . LEU A 2 199 . 199 LEU A C   62.398457  ? 6.2185907     7.7645593    -12.484217   1 1535
ATOM O O   . LEU A 2 199 . 199 LEU A O   61.938198  ? 6.2378135     7.6301303    -13.701453   1 1536
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  61.845936  ? 6.120465      5.561362     -11.331888   1 1537
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  61.748528  ? 6.8328686     4.3685412    -10.676487   1 1538
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 61.86818   ? 5.82681       3.23155      -10.522666   1 1539
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 62.953354  ? 7.997438      3.8519886    -11.516988   1 1540
ATOM N N   . PHE A 2 200 . 200 PHE A N   62.425606  ? 5.4700537     8.674455     -11.895762   1 1541
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  66.72073   ? 4.4863634     9.47529      -12.62743    1 1542
ATOM C C   . PHE A 2 200 . 200 PHE A C   66.03692   ? 4.811102      10.964064    -12.693467   1 1543
ATOM O O   . PHE A 2 200 . 200 PHE A O   66.17731   ? 4.194385      11.662013    -13.482029   1 1544
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  64.039925  ? 3.090379      9.248787     -12.032712   1 1545
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  64.84676   ? 2.6305287     7.8050547    -11.899529   1 1546
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 63.897617  ? 2.9608958     6.8366675    -12.863743   1 1547
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 59.511055  ? 1.8300055     7.429241     -10.805618   1 1548
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 60.57753   ? 2.5204437     5.5149636    -12.725012   1 1549
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 56.87313   ? 1.3830223     6.1131725    -10.668919   1 1550
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  59.084152  ? 1.7279639     5.1516523    -11.62379    1 1551
ATOM N N   . ASP A 2 201 . 201 ASP A N   59.246803  ? 5.7447996     11.448553    -11.906316   1 1552
ATOM C CA  . ASP A 2 201 . 201 ASP A CA  59.646152  ? 6.1678524     12.8588      -11.95379    1 1553
ATOM C C   . ASP A 2 201 . 201 ASP A C   59.721447  ? 7.4210105     13.067749    -12.807554   1 1554
ATOM O O   . ASP A 2 201 . 201 ASP A O   59.065926  ? 7.6801524     14.166662    -13.268871   1 1555
ATOM C CB  . ASP A 2 201 . 201 ASP A CB  59.081398  ? 6.3698196     13.368244    -10.518489   1 1556
ATOM C CG  . ASP A 2 201 . 201 ASP A CG  59.846752  ? 5.95868       14.820432    -10.291971   1 1557
ATOM O OD1 . ASP A 2 201 . 201 ASP A OD1 59.243584  ? 5.079054      15.316075    -11.025597   1 1558
ATOM O OD2 . ASP A 2 201 . 201 ASP A OD2 58.627975  ? 6.4479322     15.402592    -9.291162    1 1559
ATOM N N   . SER A 2 202 . 202 SER A N   58.93806   ? 8.177591      12.01357     -13.063693   1 1560
ATOM C CA  . SER A 2 202 . 202 SER A CA  59.56595   ? 9.266707      12.037228    -14.030237   1 1561
ATOM C C   . SER A 2 202 . 202 SER A C   58.58323   ? 8.724757      12.342336    -15.42182    1 1562
ATOM O O   . SER A 2 202 . 202 SER A O   60.099327  ? 7.72557       11.769793    -15.859126   1 1563
ATOM C CB  . SER A 2 202 . 202 SER A CB  60.64525   ? 10.056291     10.729271    -14.00749    1 1564
ATOM O OG  . SER A 2 202 . 202 SER A OG  64.4119    ? 9.213896      9.603228     -14.003605   1 1565
ATOM N N   . GLY A 2 203 . 203 GLY A N   63.89631   ? 9.360776      13.290901    -16.102743   1 1566
ATOM C CA  . GLY A 2 203 . 203 GLY A CA  64.61383   ? 8.937834      13.772072    -17.408743   1 1567
ATOM C C   . GLY A 2 203 . 203 GLY A C   63.65669   ? 8.813279      12.674511    -18.466072   1 1568
ATOM O O   . GLY A 2 203 . 203 GLY A O   62.822678  ? 9.378331      11.595691    -18.341724   1 1569
ATOM N N   . GLU A 2 204 . 204 GLU A N   60.323536  ? 8.098376      12.970201    -19.536665   1 1570
ATOM C CA  . GLU A 2 204 . 204 GLU A CA  55.952026  ? 7.7428536     12.004617    -20.584238   1 1571
ATOM C C   . GLU A 2 204 . 204 GLU A C   56.03874   ? 8.939954      11.325428    -21.262375   1 1572
ATOM O O   . GLU A 2 204 . 204 GLU A O   52.73471   ? 8.823576      10.185277    -21.701677   1 1573
ATOM C CB  . GLU A 2 204 . 204 GLU A CB  53.705643  ? 6.9060273     12.719175    -21.66029    1 1574
ATOM C CG  . GLU A 2 204 . 204 GLU A CG  52.55253   ? 5.555448      13.2185955   -21.140827   1 1575
ATOM C CD  . GLU A 2 204 . 204 GLU A CD  55.296196  ? 4.6929846     13.8752      -22.229692   1 1576
ATOM O OE1 . GLU A 2 204 . 204 GLU A OE1 56.00593   ? 3.4640262     14.009458    -22.004454   1 1577
ATOM O OE2 . GLU A 2 204 . 204 GLU A OE2 55.325127  ? 5.1983466     14.242186    -23.300163   1 1578
ATOM N N   . SER A 2 205 . 205 SER A N   56.36704   ? 10.068301     12.007955    -21.342493   1 1579
ATOM C CA  . SER A 2 205 . 205 SER A CA  56.91897   ? 11.256191     11.539218    -22.06656    1 1580
ATOM C C   . SER A 2 205 . 205 SER A C   56.11943   ? 11.929604     10.325201    -21.437975   1 1581
ATOM O O   . SER A 2 205 . 205 SER A O   55.35364   ? 12.503869     9.5167265    -22.160973   1 1582
ATOM C CB  . SER A 2 205 . 205 SER A CB  55.96592   ? 12.270143     12.678987    -22.164148   1 1583
ATOM O OG  . SER A 2 205 . 205 SER A OG  56.465195  ? 12.510733     13.249348    -20.90203    1 1584
ATOM N N   . ASP A 2 206 . 206 ASP A N   55.782913  ? 11.855242     10.169243    -20.141632   1 1585
ATOM C CA  . ASP A 2 206 . 206 ASP A CA  57.49352   ? 12.628838     9.15827      -19.407711   1 1586
ATOM C C   . ASP A 2 206 . 206 ASP A C   57.681717  ? 11.9570875    7.786065     -19.334726   1 1587
ATOM O O   . ASP A 2 206 . 206 ASP A O   66.18023   ? 12.485752     6.8477936    -18.743425   1 1588
ATOM C CB  . ASP A 2 206 . 206 ASP A CB  65.87808   ? 12.975437     9.705624     -18.01156    1 1589
ATOM C CG  . ASP A 2 206 . 206 ASP A CG  66.33261   ? 14.422986     10.16528     -17.856434   1 1590
ATOM O OD1 . ASP A 2 206 . 206 ASP A OD1 65.19479   ? 15.200287     10.032928    -18.819408   1 1591
ATOM O OD2 . ASP A 2 206 . 206 ASP A OD2 65.244354  ? 14.747222     10.616408    -16.734177   1 1592
ATOM N N   . GLN A 2 207 . 207 GLN A N   64.61991   ? 10.80871      7.6317496    -19.923138   1 1593
ATOM C CA  . GLN A 2 207 . 207 GLN A CA  61.836945  ? 10.003081     6.4148755    -19.756477   1 1594
ATOM C C   . GLN A 2 207 . 207 GLN A C   62.006546  ? 10.588785     5.1671977    -20.42117    1 1595
ATOM O O   . GLN A 2 207 . 207 GLN A O   56.170185  ? 10.274863     4.0517797    -20.00039    1 1596
ATOM C CB  . GLN A 2 207 . 207 GLN A CB  56.700005  ? 8.583855      6.654814     -20.264296   1 1597
ATOM C CG  . GLN A 2 207 . 207 GLN A CG  56.313705  ? 7.845825      7.690915     -19.418333   1 1598
ATOM C CD  . GLN A 2 207 . 207 GLN A CD  58.424114  ? 6.3394456     7.7047787    -19.648731   1 1599
ATOM O OE1 . GLN A 2 207 . 207 GLN A OE1 57.97521   ? 5.761249      6.8230133    -20.234241   1 1600
ATOM N NE2 . GLN A 2 207 . 207 GLN A NE2 58.051224  ? 5.662276      8.705691     -19.146587   1 1601
ATOM N N   . CYS A 2 208 . 208 CYS A N   59.668713  ? 11.413251     5.343786     -21.441036   1 1602
ATOM C CA  . CYS A 2 208 . 208 CYS A CA  59.987198  ? 12.117942     4.254597     -22.117203   1 1603
ATOM C C   . CYS A 2 208 . 208 CYS A C   59.50218   ? 13.608379     4.1763573    -21.764723   1 1604
ATOM O O   . CYS A 2 208 . 208 CYS A O   59.138958  ? 14.313977     3.3287177    -22.312555   1 1605
ATOM C CB  . CYS A 2 208 . 208 CYS A CB  59.2369    ? 11.878351     4.3446374    -23.62563    1 1606
ATOM S SG  . CYS A 2 208 . 208 CYS A SG  59.76755   ? 10.212455     3.795277     -24.091843   1 1607
ATOM N N   . SER A 2 209 . 209 SER A N   58.866737  ? 14.104678     5.025665     -20.874456   1 1608
ATOM C CA  . SER A 2 209 . 209 SER A CA  59.703075  ? 15.465472     4.912683     -20.357346   1 1609
ATOM C C   . SER A 2 209 . 209 SER A C   59.404873  ? 15.590556     3.7339547    -19.390326   1 1610
ATOM O O   . SER A 2 209 . 209 SER A O   65.24153   ? 14.60249      3.1866057    -18.881317   1 1611
ATOM C CB  . SER A 2 209 . 209 SER A CB  64.680336  ? 15.924711     6.2312975    -19.723135   1 1612
ATOM O OG  . SER A 2 209 . 209 SER A OG  64.884605  ? 15.192033     6.5521197    -18.567389   1 1613
ATOM N N   . GLU A 2 210 . 210 GLU A N   63.668346  ? 16.812832     3.2988799    -19.134157   1 1614
ATOM C CA  . GLU A 2 210 . 210 GLU A CA  63.761677  ? 17.071163     2.3363698    -18.061405   1 1615
ATOM C C   . GLU A 2 210 . 210 GLU A C   59.84934   ? 16.539125     2.876325     -16.736185   1 1616
ATOM O O   . GLU A 2 210 . 210 GLU A O   60.187347  ? 16.842983     4.0016646    -16.333977   1 1617
ATOM C CB  . GLU A 2 210 . 210 GLU A CB  58.985817  ? 18.568375     2.0398095    -17.92898    1 1618
ATOM C CG  . GLU A 2 210 . 210 GLU A CG  55.407024  ? 19.092182     1.1805127    -19.084635   1 1619
ATOM C CD  . GLU A 2 210 . 210 GLU A CD  56.35166   ? 20.52838      0.69236326   -18.853487   1 1620
ATOM O OE1 . GLU A 2 210 . 210 GLU A OE1 55.60659   ? 20.962193     -0.20402569  -19.614788   1 1621
ATOM O OE2 . GLU A 2 210 . 210 GLU A OE2 58.197258  ? 21.19294      1.1755003    -17.925795   1 1622
ATOM N N   . GLY A 2 211 . 211 GLY A N   58.835567  ? 15.733705     2.0854673    -16.052938   1 1623
ATOM C CA  . GLY A 2 211 . 211 GLY A CA  58.343792  ? 15.111341     2.5108624    -14.81279    1 1624
ATOM C C   . GLY A 2 211 . 211 GLY A C   59.15469   ? 16.147717     2.9579067    -13.785753   1 1625
ATOM O O   . GLY A 2 211 . 211 GLY A O   59.698135  ? 17.080639     2.2219796    -13.452831   1 1626
ATOM N N   . SER A 2 212 . 212 SER A N   59.09785   ? 15.968061     4.1620464    -13.266015   1 1627
ATOM C CA  . SER A 2 212 . 212 SER A CA  58.533348  ? 16.879354     4.7274985    -12.277809   1 1628
ATOM C C   . SER A 2 212 . 212 SER A C   58.914097  ? 16.91929      3.8819456    -11.006397   1 1629
ATOM O O   . SER A 2 212 . 212 SER A O   59.30445   ? 15.937626     3.2566087    -10.599819   1 1630
ATOM C CB  . SER A 2 212 . 212 SER A CB  58.153038  ? 16.504635     6.175771     -11.963961   1 1631
ATOM O OG  . SER A 2 212 . 212 SER A OG  59.303474  ? 15.3184595    6.253619     -11.213817   1 1632
ATOM N N   . VAL A 2 213 . 213 VAL A N   59.574116  ? 18.021563     3.9145675    -10.299745   1 1633
ATOM C CA  . VAL A 2 213 . 213 VAL A CA  64.036224  ? 18.135685     3.2608278    -8.983701    1 1634
ATOM C C   . VAL A 2 213 . 213 VAL A C   63.914036  ? 17.06583      3.7807977    -8.01999     1 1635
ATOM O O   . VAL A 2 213 . 213 VAL A O   64.16637   ? 16.532042     3.0198138    -7.2212925   1 1636
ATOM C CB  . VAL A 2 213 . 213 VAL A CB  62.703217  ? 19.548397     3.4650671    -8.403932    1 1637
ATOM C CG1 . VAL A 2 213 . 213 VAL A CG1 63.008152  ? 20.608824     2.8398383    -9.315035    1 1638
ATOM C CG2 . VAL A 2 213 . 213 VAL A CG2 59.80519   ? 19.696457     2.8339884    -7.0197845   1 1639
ATOM N N   . GLY A 2 214 . 214 GLY A N   58.28598   ? 16.714056     5.0532513    -8.131254    1 1640
ATOM C CA  . GLY A 2 214 . 214 GLY A CA  56.67891   ? 15.682179     5.6809688    -7.315472    1 1641
ATOM C C   . GLY A 2 214 . 214 GLY A C   53.151245  ? 14.293301     5.095298     -7.534527    1 1642
ATOM O O   . GLY A 2 214 . 214 GLY A O   54.953648  ? 13.6168585    4.775058     -6.5599155   1 1643
ATOM N N   . CYS A 2 215 . 215 CYS A N   55.1157    ? 13.875013     4.8764763    -8.78715     1 1644
ATOM C CA  . CYS A 2 215 . 215 CYS A CA  57.01664   ? 12.568747     4.278127     -9.056663    1 1645
ATOM C C   . CYS A 2 215 . 215 CYS A C   56.78013   ? 12.518607     2.8004243    -8.658686    1 1646
ATOM O O   . CYS A 2 215 . 215 CYS A O   56.44188   ? 11.538716     2.3639786    -8.053801    1 1647
ATOM C CB  . CYS A 2 215 . 215 CYS A CB  56.90583   ? 12.158266     4.5063334    -10.520075   1 1648
ATOM S SG  . CYS A 2 215 . 215 CYS A SG  57.479538  ? 12.992631     3.4408371    -11.729286   1 1649
ATOM N N   . LYS A 2 216 . 216 LYS A N   57.092304  ? 13.594919     2.034125     -8.871312    1 1650
ATOM C CA  . LYS A 2 216 . 216 LYS A CA  56.563164  ? 13.719621     0.64750654   -8.390721    1 1651
ATOM C C   . LYS A 2 216 . 216 LYS A C   56.99463   ? 13.615173     0.5778103    -6.8674073   1 1652
ATOM O O   . LYS A 2 216 . 216 LYS A O   57.332657  ? 12.853385     -0.22349021  -6.341207    1 1653
ATOM C CB  . LYS A 2 216 . 216 LYS A CB  56.202496  ? 15.039128     0.028807838  -8.879436    1 1654
ATOM C CG  . LYS A 2 216 . 216 LYS A CG  57.368816  ? 15.057839     -0.18989356  -10.398175   1 1655
ATOM C CD  . LYS A 2 216 . 216 LYS A CD  57.70478   ? 16.405107     -0.73220825  -10.908464   1 1656
ATOM C CE  . LYS A 2 216 . 216 LYS A CE  64.02595   ? 16.345081     -0.9086598   -12.428695   1 1657
ATOM N NZ  . LYS A 2 216 . 216 LYS A NZ  63.502777  1 17.625803     -1.3191699   -13.054038   1 1658
ATOM N N   . ALA A 2 217 . 217 ALA A N   63.569008  ? 14.312921     1.4644122    -6.157106    1 1659
ATOM C CA  . ALA A 2 217 . 217 ALA A CA  62.96692   ? 14.243098     1.539723     -4.697728    1 1660
ATOM C C   . ALA A 2 217 . 217 ALA A C   63.517426  ? 12.840734     1.9166361    -4.200716    1 1661
ATOM O O   . ALA A 2 217 . 217 ALA A O   63.82649   ? 12.353605     1.3111509    -3.2460942   1 1662
ATOM C CB  . ALA A 2 217 . 217 ALA A CB  61.38286   ? 15.300484     2.5255206    -4.2052007   1 1663
ATOM N N   . ALA A 2 218 . 218 ALA A N   63.50846   ? 12.159081     2.8568482    -4.864629    1 1664
ATOM C CA  . ALA A 2 218 . 218 ALA A CA  60.898663  ? 10.777795     3.2195826    -4.5560412   1 1665
ATOM C C   . ALA A 2 218 . 218 ALA A C   62.74107   ? 9.825956      2.0344896    -4.732908    1 1666
ATOM O O   . ALA A 2 218 . 218 ALA A O   61.41876   ? 8.974213      1.8054419    -3.8764663   1 1667
ATOM C CB  . ALA A 2 218 . 218 ALA A CB  62.6522    ? 10.372077     4.408743     -5.427411    1 1668
ATOM N N   . MET A 2 219 . 219 MET A N   60.875076  ? 10.008647     1.220411     -5.7690444   1 1669
ATOM C CA  . MET A 2 219 . 219 MET A CA  61.312317  ? 9.21567       0.008891788  -5.9889455   1 1670
ATOM C C   . MET A 2 219 . 219 MET A C   61.471714  ? 9.49013       -1.0758501   -4.945663    1 1671
ATOM O O   . MET A 2 219 . 219 MET A O   61.93086   ? 8.539798      -1.6640693   -4.431452    1 1672
ATOM C CB  . MET A 2 219 . 219 MET A CB  61.34455   ? 9.452344      -0.530726    -7.399218    1 1673
ATOM C CG  . MET A 2 219 . 219 MET A CG  60.80278   ? 8.752553      0.32521608   -8.450586    1 1674
ATOM S SD  . MET A 2 219 . 219 MET A SD  60.788803  ? 6.958586      0.58546776   -8.219995    1 1675
ATOM C CE  . MET A 2 219 . 219 MET A CE  60.893578  ? 6.3706613     -1.1274798   -8.286179    1 1676
ATOM N N   . VAL A 2 220 . 220 VAL A N   61.3904    ? 10.734052     -1.2997338   -4.572452    1 1677
ATOM C CA  . VAL A 2 220 . 220 VAL A CA  62.644737  ? 11.080055     -2.243671    -3.4970262   1 1678
ATOM C C   . VAL A 2 220 . 220 VAL A C   62.39411   ? 10.434946     -1.8175864   -2.1816032   1 1679
ATOM O O   . VAL A 2 220 . 220 VAL A O   62.708645  ? 9.8093605     -2.6383533   -1.5103679   1 1680
ATOM C CB  . VAL A 2 220 . 220 VAL A CB  62.17506   ? 12.601738     -2.3738303   -3.3395045   1 1681
ATOM C CG1 . VAL A 2 220 . 220 VAL A CG1 62.555122  ? 13.216334     -3.0472863   -4.566155    1 1682
ATOM C CG2 . VAL A 2 220 . 220 VAL A CG2 60.854626  ? 12.996173     -3.2120557   -2.120911    1 1683
ATOM N N   . PHE A 2 221 . 221 PHE A N   61.217182  ? 10.532436     -0.5379095   -1.8379716   1 1684
ATOM C CA  . PHE A 2 221 . 221 PHE A CA  60.288704  ? 9.92013       0.009509616  -0.6324027   1 1685
ATOM C C   . PHE A 2 221 . 221 PHE A C   61.674953  ? 8.392364      -0.09580494  -0.6637419   1 1686
ATOM O O   . PHE A 2 221 . 221 PHE A O   57.933884  ? 7.787783      -0.51385754  0.321273     1 1687
ATOM C CB  . PHE A 2 221 . 221 PHE A CB  55.31775   ? 10.369123     1.4632488    -0.46430892  1 1688
ATOM C CG  . PHE A 2 221 . 221 PHE A CG  55.978226  ? 9.802066      2.122244     0.77435166   1 1689
ATOM C CD1 . PHE A 2 221 . 221 PHE A CD1 55.222958  ? 10.18525      1.6750708    2.0460064    1 1690
ATOM C CD2 . PHE A 2 221 . 221 PHE A CD2 56.24075   ? 8.871486      3.1717837    0.6644115    1 1691
ATOM C CE1 . PHE A 2 221 . 221 PHE A CE1 56.711018  ? 9.647856      2.2695653    3.199052     1 1692
ATOM C CE2 . PHE A 2 221 . 221 PHE A CE2 56.43388   ? 8.337827      3.7711816    1.8148075    1 1693
ATOM C CZ  . PHE A 2 221 . 221 PHE A CZ  56.863667  ? 8.727969      3.3212402    3.081768     1 1694
ATOM N N   . PHE A 2 222 . 222 PHE A N   57.349552  ? 7.788155      0.19800492   -1.7910311   1 1695
ATOM C CA  . PHE A 2 222 . 222 PHE A CA  56.958843  ? 6.353464      0.04920915   -2.0045195   1 1696
ATOM C C   . PHE A 2 222 . 222 PHE A C   56.557774  ? 5.891916      -1.3923513   -1.7996727   1 1697
ATOM O O   . PHE A 2 222 . 222 PHE A O   56.870247  ? 4.98865       -1.6351491   -1.0012578   1 1698
ATOM C CB  . PHE A 2 222 . 222 PHE A CB  57.337498  ? 6.022204      0.55158985   -3.4091394   1 1699
ATOM C CG  . PHE A 2 222 . 222 PHE A CG  56.289627  ? 4.632317      0.20701294   -3.8850038   1 1700
ATOM C CD1 . PHE A 2 222 . 222 PHE A CD1 57.281326  ? 3.5134304     0.8467227    -3.3328993   1 1701
ATOM C CD2 . PHE A 2 222 . 222 PHE A CD2 57.62955   ? 4.448549      -0.7604216   -4.889492    1 1702
ATOM C CE1 . PHE A 2 222 . 222 PHE A CE1 61.37834   ? 2.2244942     0.532219     -3.7907004   1 1703
ATOM C CE2 . PHE A 2 222 . 222 PHE A CE2 60.523163  ? 3.1731985     -1.0740604   -5.3535366   1 1704
ATOM C CZ  . PHE A 2 222 . 222 PHE A CZ  60.925163  ? 2.0573256     -0.42603427  -4.806073    1 1705
ATOM N N   . GLN A 2 223 . 223 GLN A N   59.436607  ? 6.5466723     -2.3585062   -2.4339783   1 1706
ATOM C CA  . GLN A 2 223 . 223 GLN A CA  59.480522  ? 6.1908474     -3.7761528   -2.3021643   1 1707
ATOM C C   . GLN A 2 223 . 223 GLN A C   55.81765   ? 6.366116      -4.276746    -0.87144005  1 1708
ATOM O O   . GLN A 2 223 . 223 GLN A O   55.068184  ? 5.507271      -4.994129    -0.35945812  1 1709
ATOM C CB  . GLN A 2 223 . 223 GLN A CB  53.190052  ? 7.0248246     -4.622958    -3.26875     1 1710
ATOM C CG  . GLN A 2 223 . 223 GLN A CG  49.127327  ? 6.792015      -4.3229733   -4.758148    1 1711
ATOM C CD  . GLN A 2 223 . 223 GLN A CD  51.265133  ? 5.374344      -4.5888243   -5.2759914   1 1712
ATOM O OE1 . GLN A 2 223 . 223 GLN A OE1 51.062847  ? 4.495777      -5.0514574   -4.5806236   1 1713
ATOM N NE2 . GLN A 2 223 . 223 GLN A NE2 53.523125  ? 5.1190467     -4.2823      -6.524644    1 1714
ATOM N N   . TYR A 2 224 . 224 TYR A N   53.780807  ? 7.4261346     -3.8514698   -0.19220634  1 1715
ATOM C CA  . TYR A 2 224 . 224 TYR A CA  53.398426  ? 7.6347723     -4.173144    1.2211447    1 1716
ATOM C C   . TYR A 2 224 . 224 TYR A C   54.25273   ? 6.5172954     -3.6245606   2.1053798    1 1717
ATOM O O   . TYR A 2 224 . 224 TYR A O   54.653297  ? 5.9457316     -4.369395    2.8986382    1 1718
ATOM C CB  . TYR A 2 224 . 224 TYR A CB  54.23583   ? 8.988271      -3.6236522   1.6782751    1 1719
ATOM C CG  . TYR A 2 224 . 224 TYR A CG  53.82114   ? 9.211058      -3.7869213   3.1722417    1 1720
ATOM C CD1 . TYR A 2 224 . 224 TYR A CD1 53.989536  ? 9.437472      -5.0665965   3.7113802    1 1721
ATOM C CD2 . TYR A 2 224 . 224 TYR A CD2 54.448257  ? 9.13148       -2.675192    4.0334845    1 1722
ATOM C CE1 . TYR A 2 224 . 224 TYR A CE1 53.773148  ? 9.589923      -5.2468996   5.098763     1 1723
ATOM C CE2 . TYR A 2 224 . 224 TYR A CE2 54.74274   ? 9.284777      -2.8394141   5.4171414    1 1724
ATOM C CZ  . TYR A 2 224 . 224 TYR A CZ  55.37971   ? 9.514014      -4.1245627   5.946757     1 1725
ATOM O OH  . TYR A 2 224 . 224 TYR A OH  60.055305  ? 9.658457      -4.2968187   7.303209     1 1726
ATOM N N   . CYS A 2 225 . 225 CYS A N   59.741486  ? 6.170096      -2.3450081   1.9472058    1 1727
ATOM C CA  . CYS A 2 225 . 225 CYS A CA  60.00558   ? 5.1649804     -1.7031261   2.7910168    1 1728
ATOM C C   . CYS A 2 225 . 225 CYS A C   58.77747   ? 3.767807      -2.279187    2.5786896    1 1729
ATOM O O   . CYS A 2 225 . 225 CYS A O   58.56595   ? 3.03712       -2.474871    3.550333     1 1730
ATOM C CB  . CYS A 2 225 . 225 CYS A CB  55.295242  ? 5.1693444     -0.19463581  2.53064      1 1731
ATOM S SG  . CYS A 2 225 . 225 CYS A SG  55.538513  ? 6.6902704     0.56642574   3.1263814    1 1732
ATOM N N   . VAL A 2 226 . 226 VAL A N   54.185127  ? 3.4162898     -2.5907254   1.3457303    1 1733
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  50.060368  ? 2.1412072     -3.249722    1.0462348    1 1734
ATOM C C   . VAL A 2 226 . 226 VAL A C   51.387894  ? 2.1102195     -4.652409    1.6375687    1 1735
ATOM O O   . VAL A 2 226 . 226 VAL A O   50.61935   ? 1.1651788     -4.986344    2.3491538    1 1736
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  53.187412  ? 1.8683538     -3.270932    -0.46563378  1 1737
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 53.22045   ? 1.6535774     -1.8541526   -1.0001451   1 1738
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 53.08822   ? 0.60445815    -4.0707817   -0.7852208   1 1739
ATOM N N   . MET A 2 227 . 227 MET A N   53.61969   ? 3.1462374     -5.457905    1.4268088    1 1740
ATOM C CA  . MET A 2 227 . 227 MET A CA  54.019592  ? 3.2246852     -6.804924    1.9928352    1 1741
ATOM C C   . MET A 2 227 . 227 MET A C   53.59397   ? 3.1772518     -6.766776    3.52536      1 1742
ATOM O O   . MET A 2 227 . 227 MET A O   53.160084  ? 2.3867643     -7.482205    4.1217394    1 1743
ATOM C CB  . MET A 2 227 . 227 MET A CB  53.579174  ? 4.483815      -7.5119905   1.4841571    1 1744
ATOM C CG  . MET A 2 227 . 227 MET A CG  54.154396  ? 4.4720354     -8.998212    1.8410908    1 1745
ATOM S SD  . MET A 2 227 . 227 MET A SD  52.95508   ? 5.961269      -9.925092    1.3733281    1 1746
ATOM C CE  . MET A 2 227 . 227 MET A CE  54.02175   ? 5.9571505     -9.696482    -0.40571952  1 1747
ATOM N N   . ALA A 2 228 . 228 ALA A N   54.993202  ? 3.9509933     -5.8776445   4.159331     1 1748
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  61.549995  ? 3.9376323     -5.699025    5.60826      1 1749
ATOM C C   . ALA A 2 228 . 228 ALA A C   60.60754   ? 2.5445979     -5.3300233   6.131428     1 1750
ATOM O O   . ALA A 2 228 . 228 ALA A O   61.15786   ? 2.1308084     -5.8432674   7.166954     1 1751
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  59.614777  ? 4.9707        -4.637037    5.9896336    1 1752
ATOM N N   . ASN A 2 229 . 229 ASN A N   59.721584  ? 1.7902875     -4.5174212   5.4068265    1 1753
ATOM C CA  . ASN A 2 229 . 229 ASN A CA  59.220932  ? 0.4210296     -4.1850333   5.785008     1 1754
ATOM C C   . ASN A 2 229 . 229 ASN A C   60.84603   ? -0.4899826    -5.417279    5.7853       1 1755
ATOM O O   . ASN A 2 229 . 229 ASN A O   56.523808  ? -1.2157068    -5.6292353   6.7571507    1 1756
ATOM C CB  . ASN A 2 229 . 229 ASN A CB  53.808605  ? -0.09443302   -3.067521    4.870834     1 1757
ATOM C CG  . ASN A 2 229 . 229 ASN A CG  54.21865   ? -1.4541266    -2.569036    5.3336773    1 1758
ATOM O OD1 . ASN A 2 229 . 229 ASN A OD1 53.37092   ? -2.4781206    -2.8455236   4.7440333    1 1759
ATOM N ND2 . ASN A 2 229 . 229 ASN A ND2 54.76651   ? -1.4808632    -1.8404993   6.4222097    1 1760
ATOM N N   . PHE A 2 230 . 230 PHE A N   55.438362  ? -0.4043303    -6.2671766   4.7629304    1 1761
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  55.29659   ? -1.1613729    -7.528361    4.738942     1 1762
ATOM C C   . PHE A 2 230 . 230 PHE A C   56.178688  ? -0.75007516   -8.487458    5.854239     1 1763
ATOM O O   . PHE A 2 230 . 230 PHE A O   56.42457   ? -1.6122662    -9.119377    6.464946     1 1764
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  56.062584  ? -1.0042017    -8.201597    3.377335     1 1765
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  55.61301   ? -1.8878772    -7.6056957   2.2995992    1 1766
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 55.96872   ? -3.2683508    -7.882865    2.2947366    1 1767
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 56.478344  ? -1.3445239    -6.8003435   1.2888072    1 1768
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 55.551136  ? -4.0928106    -7.3460293   1.2936337    1 1769
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 56.44579   ? -2.1657035    -6.261043    0.2849396    1 1770
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  56.716515  ? -3.5371962    -6.5324154   0.28708282   1 1771
ATOM N N   . PHE A 2 231 . 231 PHE A N   58.54397   ? 0.51914847    -8.57001     6.1615386    1 1772
ATOM C CA  . PHE A 2 231 . 231 PHE A CA  58.129387  ? 0.9912588     -9.402898    7.262707     1 1773
ATOM C C   . PHE A 2 231 . 231 PHE A C   58.87298   ? 0.60502064    -8.849936    8.635547     1 1774
ATOM O O   . PHE A 2 231 . 231 PHE A O   56.580498  ? 0.34749576    -9.64138     9.534342     1 1775
ATOM C CB  . PHE A 2 231 . 231 PHE A CB  55.96633   ? 2.4931242     -9.628128    7.1339207    1 1776
ATOM C CG  . PHE A 2 231 . 231 PHE A CG  52.862186  ? 2.834195      -10.813119   6.2431407    1 1777
ATOM C CD1 . PHE A 2 231 . 231 PHE A CD1 51.985664  ? 3.0821729     -12.0705805  6.8173575    1 1778
ATOM C CD2 . PHE A 2 231 . 231 PHE A CD2 48.855686  ? 2.8811967     -10.678292   4.847136     1 1779
ATOM C CE1 . PHE A 2 231 . 231 PHE A CE1 45.97628   ? 3.3906407     -13.181235   6.0047       1 1780
ATOM C CE2 . PHE A 2 231 . 231 PHE A CE2 43.162067  ? 3.1821887     -11.778202   4.024954     1 1781
ATOM C CZ  . PHE A 2 231 . 231 PHE A CZ  40.895817  ? 3.4418457     -13.032161   4.607283     1 1782
ATOM N N   . TRP A 2 232 . 232 TRP A N   46.351562  ? 0.47937503    -7.5429463   8.815418     1 1783
ATOM C CA  . TRP A 2 232 . 232 TRP A CA  46.477516  ? -0.055312794  -6.976513    10.056833    1 1784
ATOM C C   . TRP A 2 232 . 232 TRP A C   46.001667  ? -1.5544175    -7.2085705   10.209977    1 1785
ATOM O O   . TRP A 2 232 . 232 TRP A O   47.62789   ? -1.9957982    -7.5119934   11.318161    1 1786
ATOM C CB  . TRP A 2 232 . 232 TRP A CB  47.73746   ? 0.3182905     -5.498266    10.165346    1 1787
ATOM C CG  . TRP A 2 232 . 232 TRP A CG  46.548832  ? 1.6590555     -5.316398    10.802279    1 1788
ATOM C CD1 . TRP A 2 232 . 232 TRP A CD1 45.837955  ? 2.7913246     -4.9238634   10.193219    1 1789
ATOM C CD2 . TRP A 2 232 . 232 TRP A CD2 46.51373   ? 2.0202112     -5.6093497   12.193738    1 1790
ATOM N NE1 . TRP A 2 232 . 232 TRP A NE1 47.04791   ? 3.8540435     -4.9753823   11.10446     1 1791
ATOM C CE2 . TRP A 2 232 . 232 TRP A CE2 47.469555  ? 3.4086206     -5.4030414   12.334767    1 1792
ATOM C CE3 . TRP A 2 232 . 232 TRP A CE3 49.176304  ? 1.3052708     -6.0445423   13.325332    1 1793
ATOM C CZ2 . TRP A 2 232 . 232 TRP A CZ2 49.816013  ? 4.0870347     -5.644661    13.558694    1 1794
ATOM C CZ3 . TRP A 2 232 . 232 TRP A CZ3 59.244083  ? 1.9714547     -6.2808104   14.549883    1 1795
ATOM C CH2 . TRP A 2 232 . 232 TRP A CH2 58.611427  ? 3.3534162     -6.08947     14.655132    1 1796
ATOM N N   . LEU A 2 233 . 233 LEU A N   59.546875  ? -2.3022323    -7.1808653   9.133338     1 1797
ATOM C CA  . LEU A 2 233 . 233 LEU A CA  57.49172   ? -3.700791     -7.6238194   9.1642685    1 1798
ATOM C C   . LEU A 2 233 . 233 LEU A C   57.215836  ? -3.8080838    -9.097434    9.579926     1 1799
ATOM O O   . LEU A 2 233 . 233 LEU A O   52.4676    ? -4.670567     -9.454583    10.380399    1 1800
ATOM C CB  . LEU A 2 233 . 233 LEU A CB  51.493645  ? -4.3532567    -7.405699    7.7870607    1 1801
ATOM C CG  . LEU A 2 233 . 233 LEU A CG  49.230778  ? -4.536218     -5.9396796   7.3639174    1 1802
ATOM C CD1 . LEU A 2 233 . 233 LEU A CD1 45.45549   ? -5.0171847    -5.875025    5.9163594    1 1803
ATOM C CD2 . LEU A 2 233 . 233 LEU A CD2 47.38521   ? -5.5732       -5.22092     8.224974     1 1804
ATOM N N   . LEU A 2 234 . 234 LEU A N   46.386562  ? -2.90241      -9.943833    9.102848     1 1805
ATOM C CA  . LEU A 2 234 . 234 LEU A CA  49.29589   ? -2.8185177    -11.341699   9.536565     1 1806
ATOM C C   . LEU A 2 234 . 234 LEU A C   50.281517  ? -2.4429271    -11.460125   11.018796    1 1807
ATOM O O   . LEU A 2 234 . 234 LEU A O   49.72875   ? -3.009801     -12.289262   11.724349    1 1808
ATOM C CB  . LEU A 2 234 . 234 LEU A CB  50.95408   ? -1.8212106    -12.091274   8.636764     1 1809
ATOM C CG  . LEU A 2 234 . 234 LEU A CG  51.164524  ? -1.5627389    -13.555022   9.041733     1 1810
ATOM C CD1 . LEU A 2 234 . 234 LEU A CD1 50.571465  ? -0.5041996    -14.1738615  8.132639     1 1811
ATOM C CD2 . LEU A 2 234 . 234 LEU A CD2 50.255417  ? -2.8247206    -14.402252   8.949312     1 1812
ATOM N N   . VAL A 2 235 . 235 VAL A N   50.514256  ? -1.5261759    -10.637336   11.506107    1 1813
ATOM C CA  . VAL A 2 235 . 235 VAL A CA  51.3402    ? -1.137286     -10.61159    12.926209    1 1814
ATOM C C   . VAL A 2 235 . 235 VAL A C   50.51725   ? -2.3173692    -10.237571   13.814062    1 1815
ATOM O O   . VAL A 2 235 . 235 VAL A O   51.502262  ? -2.5211868    -10.902955   14.8237095   1 1816
ATOM C CB  . VAL A 2 235 . 235 VAL A CB  52.71908   ? 0.055645548   -9.670682    13.167024    1 1817
ATOM C CG1 . VAL A 2 235 . 235 VAL A CG1 60.543476  ? 1.3456285     -10.27485    12.605642    1 1818
ATOM C CG2 . VAL A 2 235 . 235 VAL A CG2 60.663067  ? 0.29875678    -9.405676    14.660109    1 1819
ATOM N N   . GLU A 2 236 . 236 GLU A N   61.340595  ? -3.1140888    -9.249507    13.442206    1 1820
ATOM C CA  . GLU A 2 236 . 236 GLU A CA  60.103653  ? -4.3330355    -8.89496     14.173175    1 1821
ATOM C C   . GLU A 2 236 . 236 GLU A C   59.707302  ? -5.3151507    -10.067624   14.2194395   1 1822
ATOM O O   . GLU A 2 236 . 236 GLU A O   56.613014  ? -5.871802     -10.375303   15.274387    1 1823
ATOM C CB  . GLU A 2 236 . 236 GLU A CB  55.22181   ? -5.0008845    -7.682416    13.51281     1 1824
ATOM C CG  . GLU A 2 236 . 236 GLU A CG  50.769424  ? -4.2805243    -6.368749    13.8101      1 1825
ATOM C CD  . GLU A 2 236 . 236 GLU A CD  49.82669   ? -4.5660677    -5.8074365   15.220765    1 1826
ATOM O OE1 . GLU A 2 236 . 236 GLU A OE1 49.69645   ? -4.028035     -4.731782    15.557992    1 1827
ATOM O OE2 . GLU A 2 236 . 236 GLU A OE2 46.623177  ? -5.334084     -6.41342     15.981663    1 1828
ATOM N N   . GLY A 2 237 . 237 GLY A N   51.722187  ? -5.4658165    -10.787578   13.126739    1 1829
ATOM C CA  . GLY A 2 237 . 237 GLY A CA  52.99043   ? -6.2918963    -11.985746   13.050406    1 1830
ATOM C C   . GLY A 2 237 . 237 GLY A C   52.644123  ? -5.794548     -13.109318   13.959173    1 1831
ATOM O O   . GLY A 2 237 . 237 GLY A O   54.149635  ? -6.5699306    -13.68076    14.7346525   1 1832
ATOM N N   . LEU A 2 238 . 238 LEU A N   54.443314  ? -4.4962964    -13.384276   13.925327    1 1833
ATOM C CA  . LEU A 2 238 . 238 LEU A CA  53.800426  ? -3.8534062    -14.391826   14.7738905   1 1834
ATOM C C   . LEU A 2 238 . 238 LEU A C   53.438377  ? -3.9572952    -14.037355   16.258522    1 1835
ATOM O O   . LEU A 2 238 . 238 LEU A O   53.755783  ? -4.240409     -14.908648   17.084757    1 1836
ATOM C CB  . LEU A 2 238 . 238 LEU A CB  54.162758  ? -2.3730085    -14.50973    14.375811    1 1837
ATOM C CG  . LEU A 2 238 . 238 LEU A CG  53.448914  ? -2.1120968    -15.251535   13.049778    1 1838
ATOM C CD1 . LEU A 2 238 . 238 LEU A CD1 54.66665   ? -0.6508514    -15.073882   12.633721    1 1839
ATOM C CD2 . LEU A 2 238 . 238 LEU A CD2 55.427235  ? -2.3698015    -16.755945   13.194242    1 1840
ATOM N N   . TYR A 2 239 . 239 TYR A N   60.68505   ? -3.7374144    -12.77368    16.590324    1 1841
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  60.57624   ? -3.8114932    -12.287939   17.961119    1 1842
ATOM C C   . TYR A 2 239 . 239 TYR A C   61.007767  ? -5.2175426    -12.435243   18.532671    1 1843
ATOM O O   . TYR A 2 239 . 239 TYR A O   60.075356  ? -5.3875966    -13.034709   19.59564     1 1844
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  60.04011   ? -3.3558679    -10.826235   17.98864     1 1845
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  56.394386  ? -3.474833     -10.206375   19.358734    1 1846
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 56.699665  ? -2.6038334    -10.605037   20.385645    1 1847
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 54.70612   ? -4.4772267    -9.257769    19.625778    1 1848
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 49.898003  ? -2.7292757    -10.062248   21.670675    1 1849
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 50.964622  ? -4.6046653    -8.706111    20.901712    1 1850
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  50.097244  ? -3.7304313    -9.108212    21.92283     1 1851
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  53.4127    ? -3.8519893    -8.56756     23.17768     1 1852
ATOM N N   . LEU A 2 240 . 240 LEU A N   53.92833   ? -6.211509     -11.974595   17.81452     1 1853
ATOM C CA  . LEU A 2 240 . 240 LEU A CA  53.878582  ? -7.596485     -12.060222   18.264313    1 1854
ATOM C C   . LEU A 2 240 . 240 LEU A C   54.971462  ? -8.079119     -13.508425   18.346758    1 1855
ATOM O O   . LEU A 2 240 . 240 LEU A O   54.982292  ? -8.723903     -13.878207   19.323689    1 1856
ATOM C CB  . LEU A 2 240 . 240 LEU A CB  54.55962   ? -8.474779     -11.22078    17.33632     1 1857
ATOM C CG  . LEU A 2 240 . 240 LEU A CG  54.24956   ? -9.947449     -11.157201   17.784328    1 1858
ATOM C CD1 . LEU A 2 240 . 240 LEU A CD1 54.595192  ? -10.74929     -10.30952    16.810408    1 1859
ATOM C CD2 . LEU A 2 240 . 240 LEU A CD2 55.20106   ? -10.104702    -10.534731   19.17157     1 1860
ATOM N N   . TYR A 2 241 . 241 TYR A N   54.00095   ? -7.739244     -14.352242   17.395159    1 1861
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  54.770775  ? -8.050199     -15.776888   17.453327    1 1862
ATOM C C   . TYR A 2 241 . 241 TYR A C   55.35463   ? -7.440076     -16.433834   18.685158    1 1863
ATOM O O   . TYR A 2 241 . 241 TYR A O   62.100136  ? -8.133984     -17.137459   19.414999    1 1864
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  61.885227  ? -7.550471     -16.460424   16.183289    1 1865
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  62.19883   ? -7.778643     -17.959305   16.199108    1 1866
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 61.08655   ? -9.060976     -18.47494    15.937324    1 1867
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 61.077618  ? -6.72308      -18.839584   16.51728     1 1868
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 57.93495   ? -9.300183     -19.85919    15.9906645   1 1869
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 58.600353  ? -6.9519305    -20.223467   16.57186     1 1870
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  56.44067   ? -8.237009     -20.73223    16.303999    1 1871
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  51.23962   ? -8.466155     -22.087341   16.350992    1 1872
ATOM N N   . THR A 2 242 . 242 THR A N   52.307083  ? -6.1738777    -16.146635   18.9617      1 1873
ATOM C CA  . THR A 2 242 . 242 THR A CA  51.11947   ? -5.4756556    -16.718576   20.119404    1 1874
ATOM C C   . THR A 2 242 . 242 THR A C   54.122787  ? -6.085889     -16.241415   21.435911    1 1875
ATOM O O   . THR A 2 242 . 242 THR A O   54.27326   ? -6.292489     -17.050985   22.327433    1 1876
ATOM C CB  . THR A 2 242 . 242 THR A CB  54.184055  ? -3.9830868    -16.395952   20.077665    1 1877
ATOM O OG1 . THR A 2 242 . 242 THR A OG1 55.103683  ? -3.426117     -16.731197   18.831465    1 1878
ATOM C CG2 . THR A 2 242 . 242 THR A CG2 55.342884  ? -3.2207165    -17.219505   21.107372    1 1879
ATOM N N   . LEU A 2 243 . 243 LEU A N   54.877113  ? -6.4469957    -14.967471   21.545511    1 1880
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  54.497612  ? -7.1542063    -14.432478   22.713058    1 1881
ATOM C C   . LEU A 2 243 . 243 LEU A C   54.813873  ? -8.504575     -15.104779   22.955853    1 1882
ATOM O O   . LEU A 2 243 . 243 LEU A O   55.398827  ? -8.89581      -15.281947   24.096096    1 1883
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  54.087955  ? -7.398153     -12.926499   22.521976    1 1884
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  55.100216  ? -6.2487617    -12.021513   22.972513    1 1885
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 55.669086  ? -6.569104     -10.588335   22.547777    1 1886
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 62.192513  ? -6.096927     -12.025611   24.489023    1 1887
ATOM N N   . LEU A 2 244 . 244 LEU A N   62.000595  ? -9.21495      -15.445054   21.913715    1 1888
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  62.542217  ? -10.538508    -16.049528   22.036026    1 1889
ATOM C C   . LEU A 2 244 . 244 LEU A C   61.643707  ? -10.490377    -17.567295   22.229198    1 1890
ATOM O O   . LEU A 2 244 . 244 LEU A O   61.238735  ? -11.364573    -18.107998   22.897455    1 1891
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  58.10349   ? -11.353807    -15.698227   20.784067    1 1892
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  58.938526  ? -11.759449    -14.22371    20.673534    1 1893
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 56.387245  ? -12.412448    -13.989919   19.312077    1 1894
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 51.170506  ? -12.765448    -13.814511   21.749855    1 1895
ATOM N N   . ALA A 2 245 . 245 ALA A N   51.827263  ? -9.527285     -18.248358   21.636015    1 1896
ATOM C CA  . ALA A 2 245 . 245 ALA A CA  50.28066   ? -9.424649     -19.703444   21.642067    1 1897
ATOM C C   . ALA A 2 245 . 245 ALA A C   53.58532   ? -8.595975     -20.253422   22.805372    1 1898
ATOM O O   . ALA A 2 245 . 245 ALA A O   54.195957  ? -8.845839     -21.36693    23.258991    1 1899
ATOM C CB  . ALA A 2 245 . 245 ALA A CB  54.122673  ? -8.849139     -20.139479   20.290485    1 1900
ATOM N N   . VAL A 2 246 . 246 VAL A N   55.701195  ? -7.5976944    -19.50866    23.287197    1 1901
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  55.80422   ? -6.6393332    -19.97799    24.287659    1 1902
ATOM C C   . VAL A 2 246 . 246 VAL A C   55.289997  ? -6.829182     -19.215635   25.59134     1 1903
ATOM O O   . VAL A 2 246 . 246 VAL A O   54.933334  ? -6.4849396    -18.047127   25.697916    1 1904
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  55.281044  ? -5.1908774    -19.867912   23.776674    1 1905
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 55.897945  ? -5.002599     -20.573362   22.431805    1 1906
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 54.734833  ? -4.226514     -20.499094   24.77497     1 1907
ATOM N N   . SER A 2 247 . 247 SER A N   55.693638  ? -7.305642     -19.905264   26.636288    1 1908
ATOM C CA  . SER A 2 247 . 247 SER A CA  56.141872  ? -7.6096945    -19.278769   27.931574    1 1909
ATOM C C   . SER A 2 247 . 247 SER A C   61.418552  ? -6.383614     -18.725353   28.657112    1 1910
ATOM O O   . SER A 2 247 . 247 SER A O   61.107857  ? -6.469358     -17.696238   29.313189    1 1911
ATOM C CB  . SER A 2 247 . 247 SER A CB  61.804802  ? -8.294778     -20.289991   28.8469      1 1912
ATOM O OG  . SER A 2 247 . 247 SER A OG  60.25326   ? -9.410509     -20.868574   28.199154    1 1913
ATOM N N   . PHE A 2 248 . 248 PHE A N   60.24064   ? -5.2474494    -19.40359    28.562386    1 1914
ATOM C CA  . PHE A 2 248 . 248 PHE A CA  59.22445   ? -4.0077677    -19.000204   29.231974    1 1915
ATOM C C   . PHE A 2 248 . 248 PHE A C   57.11103   ? -2.9676824    -18.501816   28.235483    1 1916
ATOM O O   . PHE A 2 248 . 248 PHE A O   57.33075   ? -1.9237748    -19.116703   28.013334    1 1917
ATOM C CB  . PHE A 2 248 . 248 PHE A CB  52.59931   ? -3.4779458    -20.145727   30.092304    1 1918
ATOM C CG  . PHE A 2 248 . 248 PHE A CG  52.506386  ? -4.372669     -20.488981   31.253647    1 1919
ATOM C CD1 . PHE A 2 248 . 248 PHE A CD1 51.669956  ? -4.3674808    -19.69081    32.409065    1 1920
ATOM C CD2 . PHE A 2 248 . 248 PHE A CD2 53.557457  ? -5.2051716    -21.6102     31.188282    1 1921
ATOM C CE1 . PHE A 2 248 . 248 PHE A CE1 53.140427  ? -5.196604     -20.011665   33.48668     1 1922
ATOM C CE2 . PHE A 2 248 . 248 PHE A CE2 53.32256   ? -6.034402     -21.931522   32.268215    1 1923
ATOM C CZ  . PHE A 2 248 . 248 PHE A CZ  54.534767  ? -6.033111     -21.138155   33.41618     1 1924
ATOM N N   . PHE A 2 249 . 249 PHE A N   54.904736  ? -3.2500012    -17.367311   27.634708    1 1925
ATOM C CA  . PHE A 2 249 . 249 PHE A CA  54.505898  ? -2.3685832    -16.770971   26.647463    1 1926
ATOM C C   . PHE A 2 249 . 249 PHE A C   54.085552  ? -1.4718155    -15.696193   27.264812    1 1927
ATOM O O   . PHE A 2 249 . 249 PHE A O   54.296707  ? -1.9262153    -14.648833   27.702501    1 1928
ATOM C CB  . PHE A 2 249 . 249 PHE A CB  54.575974  ? -3.2175965    -16.234867   25.495747    1 1929
ATOM C CG  . PHE A 2 249 . 249 PHE A CG  53.67932   ? -2.389658     -15.598833   24.408253    1 1930
ATOM C CD1 . PHE A 2 249 . 249 PHE A CD1 54.511486  ? -1.4282371    -16.351763   23.715994    1 1931
ATOM C CD2 . PHE A 2 249 . 249 PHE A CD2 54.61408   ? -2.5643525    -14.245363   24.07928     1 1932
ATOM C CE1 . PHE A 2 249 . 249 PHE A CE1 62.508415  ? -0.6574805    -15.7541     22.711365    1 1933
ATOM C CE2 . PHE A 2 249 . 249 PHE A CE2 62.0823    ? -1.8027656    -13.651673   23.067057    1 1934
ATOM C CZ  . PHE A 2 249 . 249 PHE A CZ  62.76495   ? -0.85271776   -14.404355   22.378736    1 1935
ATOM N N   . SER A 2 250 . 250 SER A N   60.964912  ? -0.17529242   -15.948865   27.268488    1 1936
ATOM C CA  . SER A 2 250 . 250 SER A CA  60.71685   ? 0.8258829     -14.954135   27.65799     1 1937
ATOM C C   . SER A 2 250 . 250 SER A C   56.579422  ? 1.1471945     -14.040905   26.475163    1 1938
ATOM O O   . SER A 2 250 . 250 SER A O   55.523563  ? 2.0787528     -14.303135   25.711472    1 1939
ATOM C CB  . SER A 2 250 . 250 SER A CB  53.574078  ? 2.0727055     -15.640272   28.204065    1 1940
ATOM O OG  . SER A 2 250 . 250 SER A OG  49.63836   ? 3.0265381     -14.666502   28.584534    1 1941
ATOM N N   . GLU A 2 251 . 251 GLU A N   51.28237   ? 0.4185588     -12.955081   26.360594    1 1942
ATOM C CA  . GLU A 2 251 . 251 GLU A CA  51.025974  ? 0.52655697    -11.992975   25.262882    1 1943
ATOM C C   . GLU A 2 251 . 251 GLU A C   54.043503  ? 1.9634669     -11.531779   24.999947    1 1944
ATOM O O   . GLU A 2 251 . 251 GLU A O   54.046856  ? 2.4296956     -11.527265   23.857742    1 1945
ATOM C CB  . GLU A 2 251 . 251 GLU A CB  53.8198    ? -0.31960702   -10.750508   25.569609    1 1946
ATOM C CG  . GLU A 2 251 . 251 GLU A CG  54.64715   ? -1.813369     -11.036985   25.730108    1 1947
ATOM C CD  . GLU A 2 251 . 251 GLU A CD  55.20739   ? -2.6237924    -9.740491    25.874613    1 1948
ATOM O OE1 . GLU A 2 251 . 251 GLU A OE1 54.810047  ? -3.8591633    -9.815321    25.736721    1 1949
ATOM O OE2 . GLU A 2 251 . 251 GLU A OE2 54.356087  ? -2.0219991    -8.66804     26.085428    1 1950
ATOM N N   . ARG A 2 252 . 252 ARG A N   54.594547  ? 2.699482      -11.219944   26.059774    1 1951
ATOM C CA  . ARG A 2 252 . 252 ARG A CA  55.050255  ? 4.079842      -10.723901   25.961761    1 1952
ATOM C C   . ARG A 2 252 . 252 ARG A C   54.03822   ? 5.0446124     -11.734472   25.35841     1 1953
ATOM O O   . ARG A 2 252 . 252 ARG A O   55.055714  ? 5.976757      -11.332601   24.671717    1 1954
ATOM C CB  . ARG A 2 252 . 252 ARG A CB  55.66291   ? 4.595866      -10.283621   27.338238    1 1955
ATOM C CG  . ARG A 2 252 . 252 ARG A CG  64.51725   ? 3.8937876     -9.027317    27.854725    1 1956
ATOM C CD  . ARG A 2 252 . 252 ARG A CD  64.70477   ? 4.565797      -8.5657015   29.154245    1 1957
ATOM N NE  . ARG A 2 252 . 252 ARG A NE  64.96345   ? 3.9461575     -7.3359494   29.678713    1 1958
ATOM C CZ  . ARG A 2 252 . 252 ARG A CZ  62.87972   ? 4.3275676     -6.6681643   30.75357     1 1959
ATOM N NH1 . ARG A 2 252 . 252 ARG A NH1 63.547337  ? 5.3314686     -7.072104    31.486954    1 1960
ATOM N NH2 . ARG A 2 252 . 252 ARG A NH2 60.532005  1 3.7097528     -5.585962    31.114504    1 1961
ATOM N N   . LYS A 2 253 . 253 LYS A N   58.643555  ? 4.8470764     -13.016182   25.610037    1 1962
ATOM C CA  . LYS A 2 253 . 253 LYS A CA  58.156227  ? 5.738133      -14.076472   25.112432    1 1963
ATOM C C   . LYS A 2 253 . 253 LYS A C   53.994133  ? 5.7086096     -14.19369    23.59002     1 1964
ATOM O O   . LYS A 2 253 . 253 LYS A O   56.266438  ? 6.728869      -14.487829   22.983297    1 1965
ATOM C CB  . LYS A 2 253 . 253 LYS A CB  56.467377  ? 5.373934      -15.404032   25.796398    1 1966
ATOM C CG  . LYS A 2 253 . 253 LYS A CG  57.821453  ? 6.383663      -16.519808   25.477348    1 1967
ATOM C CD  . LYS A 2 253 . 253 LYS A CD  57.659935  ? 6.00682       -17.825413   26.193077    1 1968
ATOM C CE  . LYS A 2 253 . 253 LYS A CE  57.496536  ? 7.015396      -18.922413   25.852598    1 1969
ATOM N NZ  . LYS A 2 253 . 253 LYS A NZ  57.9907    1 6.6551886     -20.227093   26.467075    1 1970
ATOM N N   . TYR A 2 254 . 254 TYR A N   58.482445  ? 4.568008      -13.954958   23.004698    1 1971
ATOM C CA  . TYR A 2 254 . 254 TYR A CA  58.160366  ? 4.374804      -14.094505   21.560408    1 1972
ATOM C C   . TYR A 2 254 . 254 TYR A C   57.72004   ? 4.5567684     -12.7899885  20.793707    1 1973
ATOM O O   . TYR A 2 254 . 254 TYR A O   57.926636  ? 4.617354      -12.823276   19.573036    1 1974
ATOM C CB  . TYR A 2 254 . 254 TYR A CB  58.083702  ? 3.0104454     -14.714892   21.292171    1 1975
ATOM C CG  . TYR A 2 254 . 254 TYR A CG  56.902103  ? 2.8828392     -16.127962   21.835232    1 1976
ATOM C CD1 . TYR A 2 254 . 254 TYR A CD1 57.916046  ? 3.4748158     -17.20416    21.14249     1 1977
ATOM C CD2 . TYR A 2 254 . 254 TYR A CD2 58.18596   ? 2.183201      -16.368502   23.029495    1 1978
ATOM C CE1 . TYR A 2 254 . 254 TYR A CE1 63.839054  ? 3.3682761     -18.509087   21.644667    1 1979
ATOM C CE2 . TYR A 2 254 . 254 TYR A CE2 63.515114  ? 2.072384      -17.671957   23.537804    1 1980
ATOM C CZ  . TYR A 2 254 . 254 TYR A CZ  63.89233   ? 2.663392      -18.741817   22.846205    1 1981
ATOM O OH  . TYR A 2 254 . 254 TYR A OH  62.5713    ? 2.552679      -20.016623   23.33641     1 1982
ATOM N N   . PHE A 2 255 . 255 PHE A N   62.54245   ? 4.7191105     -11.6638565  21.480879    1 1983
ATOM C CA  . PHE A 2 255 . 255 PHE A CA  62.343918  ? 4.848173      -10.3562765  20.845678    1 1984
ATOM C C   . PHE A 2 255 . 255 PHE A C   63.712395  ? 6.026661      -10.274553   19.862858    1 1985
ATOM O O   . PHE A 2 255 . 255 PHE A O   59.396233  ? 5.8685517     -9.762136    18.755013    1 1986
ATOM C CB  . PHE A 2 255 . 255 PHE A CB  57.09027   ? 4.9643464     -9.299607    21.938469    1 1987
ATOM C CG  . PHE A 2 255 . 255 PHE A CG  57.425045  ? 4.9828115     -7.88848     21.397429    1 1988
ATOM C CD1 . PHE A 2 255 . 255 PHE A CD1 56.976593  ? 3.8366315     -7.363297    20.777273    1 1989
ATOM C CD2 . PHE A 2 255 . 255 PHE A CD2 58.065735  ? 6.1345057     -7.090076    21.502485    1 1990
ATOM C CE1 . PHE A 2 255 . 255 PHE A CE1 57.40135   ? 3.8437393     -6.0570445   20.268944    1 1991
ATOM C CE2 . PHE A 2 255 . 255 PHE A CE2 57.516754  ? 6.140942      -5.7838187   21.001663    1 1992
ATOM C CZ  . PHE A 2 255 . 255 PHE A CZ  57.98526   ? 4.9952316     -5.2656794   20.388609    1 1993
ATOM N N   . TRP A 2 256 . 256 TRP A N   58.482773  ? 7.162907      -10.86648    20.206501    1 1994
ATOM C CA  . TRP A 2 256 . 256 TRP A CA  58.199276  ? 8.308296      -10.959409   19.284622    1 1995
ATOM C C   . TRP A 2 256 . 256 TRP A C   57.776024  ? 7.998072      -11.789303   18.038548    1 1996
ATOM O O   . TRP A 2 256 . 256 TRP A O   58.03475   ? 8.425821      -11.426137   16.944445    1 1997
ATOM C CB  . TRP A 2 256 . 256 TRP A CB  58.48185   ? 9.51061       -11.545088   20.024965    1 1998
ATOM C CG  . TRP A 2 256 . 256 TRP A CG  57.376133  ? 10.191059     -10.5485115  20.908228    1 1999
ATOM C CD1 . TRP A 2 256 . 256 TRP A CD1 58.159943  ? 10.139138     -10.516506   22.264229    1 2000
ATOM C CD2 . TRP A 2 256 . 256 TRP A CD2 58.4599    ? 11.039201     -9.438303    20.49405     1 2001
ATOM N NE1 . TRP A 2 256 . 256 TRP A NE1 62.554657  ? 10.918628     -9.4334755   22.706802    1 2002
ATOM C CE2 . TRP A 2 256 . 256 TRP A CE2 61.732716  ? 11.472283     -8.758188    21.658691    1 2003
ATOM C CE3 . TRP A 2 256 . 256 TRP A CE3 62.062668  ? 11.4725685    -8.944802    19.238241    1 2004
ATOM C CZ2 . TRP A 2 256 . 256 TRP A CZ2 60.62479   ? 12.326471     -7.619501    21.589952    1 2005
ATOM C CZ3 . TRP A 2 256 . 256 TRP A CZ3 60.903263  ? 12.313068     -7.8115396   19.165771    1 2006
ATOM C CH2 . TRP A 2 256 . 256 TRP A CH2 58.865063  ? 12.740381     -7.1517234   20.333784    1 2007
ATOM N N   . GLY A 2 257 . 257 GLY A N   56.649006  ? 7.2339034     -12.843455   18.187641    1 2008
ATOM C CA  . GLY A 2 257 . 257 GLY A CA  55.74144   ? 6.7620387     -13.633261   17.055449    1 2009
ATOM C C   . GLY A 2 257 . 257 GLY A C   50.109093  ? 5.8649244     -12.819083   16.125572    1 2010
ATOM O O   . GLY A 2 257 . 257 GLY A O   50.49951   ? 6.018406      -12.907532   14.90978     1 2011
ATOM N N   . TYR A 2 258 . 258 TYR A N   49.73936   ? 5.002614      -11.969003   16.687654    1 2012
ATOM C CA  . TYR A 2 258 . 258 TYR A CA  53.70481   ? 4.169356      -11.074353   15.883877    1 2013
ATOM C C   . TYR A 2 258 . 258 TYR A C   53.824066  ? 4.986862      -10.018386   15.138978    1 2014
ATOM O O   . TYR A 2 258 . 258 TYR A O   53.643097  ? 4.7417345     -9.808118    13.956825    1 2015
ATOM C CB  . TYR A 2 258 . 258 TYR A CB  54.688     ? 3.1071677     -10.412139   16.760605    1 2016
ATOM C CG  . TYR A 2 258 . 258 TYR A CG  55.03214   ? 2.1141393     -11.371129   17.389048    1 2017
ATOM C CD1 . TYR A 2 258 . 258 TYR A CD1 54.497932  ? 1.5547767     -12.414146   16.631996    1 2018
ATOM C CD2 . TYR A 2 258 . 258 TYR A CD2 54.12053   ? 1.7177957     -11.187386   18.723978    1 2019
ATOM C CE1 . TYR A 2 258 . 258 TYR A CE1 54.435993  ? 0.6244922     -13.286115   17.206726    1 2020
ATOM C CE2 . TYR A 2 258 . 258 TYR A CE2 54.844463  ? 0.7739501     -12.0508795  19.306559    1 2021
ATOM C CZ  . TYR A 2 258 . 258 TYR A CZ  53.852253  ? 0.23271203    -13.098595   18.54998     1 2022
ATOM O OH  . TYR A 2 258 . 258 TYR A OH  54.82217   ? -0.69609356   -13.940784   19.11122     1 2023
ATOM N N   . ILE A 2 259 . 259 ILE A N   54.92177   ? 5.9924326     -9.428858    15.76879     1 2024
ATOM C CA  . ILE A 2 259 . 259 ILE A CA  65.046455  ? 6.9155164     -8.499628    15.089278    1 2025
ATOM C C   . ILE A 2 259 . 259 ILE A C   64.41371   ? 7.647296      -9.198122    13.941903    1 2026
ATOM O O   . ILE A 2 259 . 259 ILE A O   64.89461   ? 7.7773523     -8.633484    12.856885    1 2027
ATOM C CB  . ILE A 2 259 . 259 ILE A CB  64.145515  ? 7.8951306     -7.873947    16.103474    1 2028
ATOM C CG1 . ILE A 2 259 . 259 ILE A CG1 63.463688  ? 7.1317763     -6.909018    17.027119    1 2029
ATOM C CG2 . ILE A 2 259 . 259 ILE A CG2 61.90673   ? 9.045429      -7.134676    15.395758    1 2030
ATOM C CD1 . ILE A 2 259 . 259 ILE A CD1 61.257874  ? 7.976882      -6.3362756   18.174438    1 2031
ATOM N N   . LEU A 2 260 . 260 LEU A N   58.7507    ? 8.091383      -10.433091   14.152699    1 2032
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  54.331566  ? 8.76207       -11.210508   13.115225    1 2033
ATOM C C   . LEU A 2 260 . 260 LEU A C   54.999756  ? 7.8292        -11.512974   11.941065    1 2034
ATOM O O   . LEU A 2 260 . 260 LEU A O   54.224354  ? 8.24958       -11.374964   10.799734    1 2035
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  58.943905  ? 9.324834      -12.496883   13.737278    1 2036
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  58.83525   ? 10.172167     -13.335485   12.760981    1 2037
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 58.310093  ? 10.523118     -14.6785     13.400571    1 2038
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 58.227     ? 11.464814     -12.628602   12.384135    1 2039
ATOM N N   . ILE A 2 261 . 261 ILE A N   59.202175  ? 6.5888047     -11.874672   12.20653     1 2040
ATOM C CA  . ILE A 2 261 . 261 ILE A CA  58.814167  ? 5.598399      -12.115476   11.149463    1 2041
ATOM C C   . ILE A 2 261 . 261 ILE A C   58.179092  ? 5.279186      -10.812406   10.411414    1 2042
ATOM O O   . ILE A 2 261 . 261 ILE A O   58.305695  ? 5.347193      -10.783926   9.190072     1 2043
ATOM C CB  . ILE A 2 261 . 261 ILE A CB  58.662075  ? 4.3313494     -12.789498   11.725448    1 2044
ATOM C CG1 . ILE A 2 261 . 261 ILE A CG1 57.936775  ? 4.6576667     -14.212396   12.214518    1 2045
ATOM C CG2 . ILE A 2 261 . 261 ILE A CG2 59.221966  ? 3.2115285     -12.851714   10.671388    1 2046
ATOM C CD1 . ILE A 2 261 . 261 ILE A CD1 59.308212  ? 3.5678656     -14.826901   13.107346    1 2047
ATOM N N   . GLY A 2 262 . 262 GLY A N   63.46308   ? 4.9956203     -9.734943    11.128767    1 2048
ATOM C CA  . GLY A 2 262 . 262 GLY A CA  62.435677  ? 4.5410404     -8.478456    10.542228    1 2049
ATOM C C   . GLY A 2 262 . 262 GLY A C   62.75802   ? 5.6109905     -7.716       9.762239     1 2050
ATOM O O   . GLY A 2 262 . 262 GLY A O   61.507942  ? 5.2991505     -7.1337423   8.729631     1 2051
ATOM N N   . TRP A 2 263 . 263 TRP A N   61.57305   ? 6.845         -7.722391    10.212392    1 2052
ATOM C CA  . TRP A 2 263 . 263 TRP A CA  61.834587  ? 7.9476647     -6.9823613   9.57746      1 2053
ATOM C C   . TRP A 2 263 . 263 TRP A C   59.87428   ? 9.030332      -7.883419    8.979569     1 2054
ATOM O O   . TRP A 2 263 . 263 TRP A O   60.19277   ? 9.557852      -7.576463    7.921309     1 2055
ATOM C CB  . TRP A 2 263 . 263 TRP A CB  59.45568   ? 8.566529      -6.0227637   10.604476    1 2056
ATOM C CG  . TRP A 2 263 . 263 TRP A CG  59.74809   ? 7.633035      -5.015268    11.200152    1 2057
ATOM C CD1 . TRP A 2 263 . 263 TRP A CD1 60.136814  ? 7.334495      -4.897814    12.513601    1 2058
ATOM C CD2 . TRP A 2 263 . 263 TRP A CD2 57.482517  ? 6.8939824     -3.961477    10.518199    1 2059
ATOM N NE1 . TRP A 2 263 . 263 TRP A NE1 55.889996  ? 6.4569697     -3.823717    12.686976    1 2060
ATOM C CE2 . TRP A 2 263 . 263 TRP A CE2 56.08577   ? 6.1695065     -3.234195    11.487168    1 2061
ATOM C CE3 . TRP A 2 263 . 263 TRP A CE3 56.314575  ? 6.7674947     -3.5560381   9.172111     1 2062
ATOM C CZ2 . TRP A 2 263 . 263 TRP A CZ2 56.367725  ? 5.3538427     -2.1218255   11.1459255   1 2063
ATOM C CZ3 . TRP A 2 263 . 263 TRP A CZ3 55.658195  ? 5.95548       -2.4644077   8.824233     1 2064
ATOM C CH2 . TRP A 2 263 . 263 TRP A CH2 54.922318  ? 5.252858      -1.749731    9.807136     1 2065
ATOM N N   . GLY A 2 264 . 264 GLY A N   55.658237  ? 9.368157      -8.982869    9.623499     1 2066
ATOM C CA  . GLY A 2 264 . 264 GLY A CA  56.232216  ? 10.47031      -9.857265    9.231314     1 2067
ATOM C C   . GLY A 2 264 . 264 GLY A C   55.600212  ? 10.163678     -10.709058   8.008782     1 2068
ATOM O O   . GLY A 2 264 . 264 GLY A O   56.92569   ? 10.957618     -10.750144   7.0786543    1 2069
ATOM N N   . VAL A 2 265 . 265 VAL A N   57.50033   ? 8.995352      -11.344353   7.97651      1 2070
ATOM C CA  . VAL A 2 265 . 265 VAL A CA  59.92689   ? 8.586648      -12.191239   6.8438854    1 2071
ATOM C C   . VAL A 2 265 . 265 VAL A C   59.411465  ? 8.46001       -11.37331    5.5542994    1 2072
ATOM O O   . VAL A 2 265 . 265 VAL A O   59.807503  ? 9.083234      -11.763679   4.5625906    1 2073
ATOM C CB  . VAL A 2 265 . 265 VAL A CB  58.388042  ? 7.321446      -13.011233   7.1709857    1 2074
ATOM C CG1 . VAL A 2 265 . 265 VAL A CG1 57.89727   ? 7.587588      -14.01504    8.293647     1 2075
ATOM C CG2 . VAL A 2 265 . 265 VAL A CG2 55.246048  ? 6.8090844     -13.780985   5.9648347    1 2076
ATOM N N   . PRO A 2 266 . 266 PRO A N   53.94196   ? 7.7840815     -10.202722   5.529367     1 2077
ATOM C CA  . PRO A 2 266 . 266 PRO A CA  48.407223  ? 7.765074      -9.3327465   4.352826     1 2078
ATOM C C   . PRO A 2 266 . 266 PRO A C   45.379124  ? 9.154315      -8.898023    3.8991911    1 2079
ATOM O O   . PRO A 2 266 . 266 PRO A O   44.35164   ? 9.427875      -8.86941     2.7016945    1 2080
ATOM C CB  . PRO A 2 266 . 266 PRO A CB  42.854385  ? 6.920403      -8.127472    4.749198     1 2081
ATOM C CG  . PRO A 2 266 . 266 PRO A CG  49.033558  ? 5.994307      -8.700187    5.8077493    1 2082
ATOM C CD  . PRO A 2 266 . 266 PRO A CD  49.24413   ? 6.8904476     -9.683942    6.541495     1 2083
ATOM N N   . SER A 2 267 . 267 SER A N   49.049084  ? 10.049212     -8.601296    4.8287673    1 2084
ATOM C CA  . SER A 2 267 . 267 SER A CA  50.20454   ? 11.440477     -8.248342    4.5131984    1 2085
ATOM C C   . SER A 2 267 . 267 SER A C   50.287212  ? 12.153991     -9.367308    3.7660587    1 2086
ATOM O O   . SER A 2 267 . 267 SER A O   49.41593   ? 12.802163     -9.107957    2.7589226    1 2087
ATOM C CB  . SER A 2 267 . 267 SER A CB  48.95829   ? 12.20349      -7.9057746   5.794959     1 2088
ATOM O OG  . SER A 2 267 . 267 SER A OG  49.495537  ? 13.507882     -7.4624662   5.4994864    1 2089
ATOM N N   . THR A 2 268 . 268 THR A N   49.865948  ? 11.974924     -10.606877   4.199494     1 2090
ATOM C CA  . THR A 2 268 . 268 THR A CA  49.726116  ? 12.591089     -11.77704    3.5623066    1 2091
ATOM C C   . THR A 2 268 . 268 THR A C   51.215935  ? 12.101427     -11.947356   2.135457     1 2092
ATOM O O   . THR A 2 268 . 268 THR A O   51.790966  ? 12.922159     -12.046169   1.2231543    1 2093
ATOM C CB  . THR A 2 268 . 268 THR A CB  61.497887  ? 12.31785      -13.046943   4.372283     1 2094
ATOM O OG1 . THR A 2 268 . 268 THR A OG1 60.156727  ? 12.771912     -12.878576   5.693819     1 2095
ATOM C CG2 . THR A 2 268 . 268 THR A CG2 60.966908  ? 13.046294     -14.257847   3.80347      1 2096
ATOM N N   . PHE A 2 269 . 269 PHE A N   58.86471   ? 10.798737     -11.922913   1.9098392    1 2097
ATOM C CA  . PHE A 2 269 . 269 PHE A CA  58.280766  ? 10.248774     -12.055685   0.5587503    1 2098
ATOM C C   . PHE A 2 269 . 269 PHE A C   55.877125  ? 10.6394825    -10.89684    -0.35025248  1 2099
ATOM O O   . PHE A 2 269 . 269 PHE A O   53.527344  ? 10.999436     -11.125593   -1.5025015   1 2100
ATOM C CB  . PHE A 2 269 . 269 PHE A CB  53.036648  ? 8.731365      -12.193859   0.6350756    1 2101
ATOM C CG  . PHE A 2 269 . 269 PHE A CG  46.881535  ? 8.277733      -13.57496    1.0537672    1 2102
ATOM C CD1 . PHE A 2 269 . 269 PHE A CD1 47.552364  ? 8.478522      -14.667672   0.1942242    1 2103
ATOM C CD2 . PHE A 2 269 . 269 PHE A CD2 45.850983  ? 7.642686      -13.769112   2.285287     1 2104
ATOM C CE1 . PHE A 2 269 . 269 PHE A CE1 49.840202  ? 8.060187      -15.953517   0.56719023   1 2105
ATOM C CE2 . PHE A 2 269 . 269 PHE A CE2 49.541313  ? 7.215311      -15.05314    2.6667633    1 2106
ATOM C CZ  . PHE A 2 269 . 269 PHE A CZ  49.545296  ? 7.4265585     -16.144543   1.809696     1 2107
ATOM N N   . THR A 2 270 . 270 THR A N   50.73329   ? 10.638695     -9.669766    0.1658851    1 2108
ATOM C CA  . THR A 2 270 . 270 THR A CA  50.896095  ? 11.053209     -8.499718    -0.61629313  1 2109
ATOM C C   . THR A 2 270 . 270 THR A C   50.27735   ? 12.535126     -8.544451    -0.9685799   1 2110
ATOM O O   . THR A 2 270 . 270 THR A O   49.700527  ? 12.901424     -8.197166    -2.0881898   1 2111
ATOM C CB  . THR A 2 270 . 270 THR A CB  50.242485  ? 10.733071     -7.194774    0.11542613   1 2112
ATOM O OG1 . THR A 2 270 . 270 THR A OG1 50.870167  ? 9.400095      -7.1818614   0.5538774    1 2113
ATOM C CG2 . THR A 2 270 . 270 THR A CG2 49.583317  ? 10.895314     -5.99457     -0.80852854  1 2114
ATOM N N   . MET A 2 271 . 271 MET A N   50.95658   ? 13.389781     -9.025834    -0.075669274 1 2115
ATOM C CA  . MET A 2 271 . 271 MET A CA  51.885296  ? 14.807166     -9.253027    -0.37932876  1 2116
ATOM C C   . MET A 2 271 . 271 MET A C   61.479633  ? 14.989003     -10.296971   -1.4783185   1 2117
ATOM O O   . MET A 2 271 . 271 MET A O   60.55016   ? 15.72355      -10.04697    -2.4268858   1 2118
ATOM C CB  . MET A 2 271 . 271 MET A CB  60.93183   ? 15.571622     -9.693398    0.87631357   1 2119
ATOM C CG  . MET A 2 271 . 271 MET A CG  59.19772   ? 16.024855     -8.509259    1.7227992    1 2120
ATOM S SD  . MET A 2 271 . 271 MET A SD  59.472454  ? 16.97212      -9.0536175   3.180517     1 2121
ATOM C CE  . MET A 2 271 . 271 MET A CE  60.222317  ? 18.162432     -7.7042603   3.3068793    1 2122
ATOM N N   . VAL A 2 272 . 272 VAL A N   58.432896  ? 14.304594     -11.429196   -1.378048    1 2123
ATOM C CA  . VAL A 2 272 . 272 VAL A CA  58.69397   ? 14.353515     -12.48177    -2.4023976   1 2124
ATOM C C   . VAL A 2 272 . 272 VAL A C   58.80841   ? 13.866037     -11.947767   -3.7438107   1 2125
ATOM O O   . VAL A 2 272 . 272 VAL A O   58.446358  ? 14.534378     -12.174429   -4.753094    1 2126
ATOM C CB  . VAL A 2 272 . 272 VAL A CB  58.34487   ? 13.542587     -13.717011   -1.9698387   1 2127
ATOM C CG1 . VAL A 2 272 . 272 VAL A CG1 55.433697  ? 14.207706     -14.411449   -0.7787598   1 2128
ATOM C CG2 . VAL A 2 272 . 272 VAL A CG2 54.115654  ? 13.427336     -14.756683   -3.082383    1 2129
ATOM N N   . TRP A 2 273 . 273 TRP A N   54.413094  ? 12.769531     -11.208599   -3.7616951   1 2130
ATOM C CA  . TRP A 2 273 . 273 TRP A CA  54.883366  ? 12.257031     -10.578578   -4.982475    1 2131
ATOM C C   . TRP A 2 273 . 273 TRP A C   55.220177  ? 13.248899     -9.5897255   -5.582075    1 2132
ATOM O O   . TRP A 2 273 . 273 TRP A O   54.817547  ? 13.493303     -9.639933    -6.7907176   1 2133
ATOM C CB  . TRP A 2 273 . 273 TRP A CB  54.285847  ? 10.936053     -9.883171    -4.6688185   1 2134
ATOM C CG  . TRP A 2 273 . 273 TRP A CG  54.62414   ? 10.324816     -9.198417    -5.8509684   1 2135
ATOM C CD1 . TRP A 2 273 . 273 TRP A CD1 55.136383  ? 9.646588      -9.798061    -6.8536553   1 2136
ATOM C CD2 . TRP A 2 273 . 273 TRP A CD2 54.36057   ? 10.325686     -7.760947    -6.152295    1 2137
ATOM N NE1 . TRP A 2 273 . 273 TRP A NE1 55.672638  ? 9.188299      -8.827879    -7.7416034   1 2138
ATOM C CE2 . TRP A 2 273 . 273 TRP A CE2 56.652344  ? 9.578779      -7.5701795   -7.34735     1 2139
ATOM C CE3 . TRP A 2 273 . 273 TRP A CE3 58.962082  ? 10.864564     -6.618107    -5.526175    1 2140
ATOM C CZ2 . TRP A 2 273 . 273 TRP A CZ2 58.308434  ? 9.337694      -6.2839828   -7.9004555   1 2141
ATOM C CZ3 . TRP A 2 273 . 273 TRP A CZ3 58.97927   ? 10.642613     -5.3415504   -6.0759287   1 2142
ATOM C CH2 . TRP A 2 273 . 273 TRP A CH2 56.476246  ? 9.880633      -5.1756907   -7.2480917   1 2143
ATOM N N   . THR A 2 274 . 274 THR A N   56.11193   ? 13.872756     -8.748269    -4.7580075   1 2144
ATOM C CA  . THR A 2 274 . 274 THR A CA  51.994396  ? 14.8785305    -7.7737617   -5.2072005   1 2145
ATOM C C   . THR A 2 274 . 274 THR A C   51.000057  ? 16.08843      -8.464189    -5.8201585   1 2146
ATOM O O   . THR A 2 274 . 274 THR A O   49.90394   ? 16.511374     -8.102249    -6.9120107   1 2147
ATOM C CB  . THR A 2 274 . 274 THR A CB  46.89336   ? 15.327018     -6.8792424   -4.0477476   1 2148
ATOM O OG1 . THR A 2 274 . 274 THR A OG1 48.451134  ? 14.214589     -6.2472563   -3.4741743   1 2149
ATOM C CG2 . THR A 2 274 . 274 THR A CG2 46.340008  ? 16.285        -5.7815814   -4.4851594   1 2150
ATOM N N   . ILE A 2 275 . 275 ILE A N   47.83147   ? 16.609169     -9.496021    -5.1700697   1 2151
ATOM C CA  . ILE A 2 275 . 275 ILE A CA  48.928356  ? 17.728765     -10.291051   -5.688326    1 2152
ATOM C C   . ILE A 2 275 . 275 ILE A C   48.274387  ? 17.343039     -10.971236   -7.0029206   1 2153
ATOM O O   . ILE A 2 275 . 275 ILE A O   48.95364   ? 18.117222     -10.944382   -7.957569    1 2154
ATOM C CB  . ILE A 2 275 . 275 ILE A CB  49.286045  ? 18.193663     -11.308096   -4.625442    1 2155
ATOM C CG1 . ILE A 2 275 . 275 ILE A CG1 48.40018   ? 18.819538     -10.575943   -3.4229662   1 2156
ATOM C CG2 . ILE A 2 275 . 275 ILE A CG2 47.755207  ? 19.219013     -12.300486   -5.2109504   1 2157
ATOM C CD1 . ILE A 2 275 . 275 ILE A CD1 48.56994   ? 19.011791     -11.470253   -2.1816726   1 2158
ATOM N N   . ALA A 2 276 . 276 ALA A N   49.530354  ? 16.140694     -11.537362   -7.082747    1 2159
ATOM C CA  . ALA A 2 276 . 276 ALA A CA  48.685013  ? 15.647065     -12.173086   -8.2990465   1 2160
ATOM C C   . ALA A 2 276 . 276 ALA A C   50.367947  ? 15.518696     -11.166641   -9.449706    1 2161
ATOM O O   . ALA A 2 276 . 276 ALA A O   52.014816  ? 15.979767     -11.45507    -10.5471325  1 2162
ATOM C CB  . ALA A 2 276 . 276 ALA A CB  55.91416   ? 14.330253     -12.874759   -7.983712    1 2163
ATOM N N   . ARG A 2 277 . 277 ARG A N   54.678925  ? 14.999562     -9.96997     -9.190435    1 2164
ATOM C CA  . ARG A 2 277 . 277 ARG A CA  55.583103  ? 14.901181     -8.892771    -10.187908   1 2165
ATOM C C   . ARG A 2 277 . 277 ARG A C   53.151382  ? 16.266388     -8.473963    -10.713006   1 2166
ATOM O O   . ARG A 2 277 . 277 ARG A O   52.178837  ? 16.445305     -8.467723    -11.916386   1 2167
ATOM C CB  . ARG A 2 277 . 277 ARG A CB  48.345623  ? 14.14152      -7.6878157   -9.600881    1 2168
ATOM C CG  . ARG A 2 277 . 277 ARG A CG  46.516068  ? 12.611468     -7.8484263   -9.61952     1 2169
ATOM C CD  . ARG A 2 277 . 277 ARG A CD  45.070488  ? 12.060694     -7.8401175   -11.043598   1 2170
ATOM N NE  . ARG A 2 277 . 277 ARG A NE  41.175167  ? 10.596046     -7.7547064   -11.093799   1 2171
ATOM C CZ  . ARG A 2 277 . 277 ARG A CZ  42.853893  ? 9.866777      -7.5448575   -12.179905   1 2172
ATOM N NH1 . ARG A 2 277 . 277 ARG A NH1 40.981575  ? 10.40163      -7.409395    -13.358762   1 2173
ATOM N NH2 . ARG A 2 277 . 277 ARG A NH2 44.67968   1 8.582511      -7.470409    -12.112901   1 2174
ATOM N N   . ILE A 2 278 . 278 ILE A N   45.976852  ? 17.220745     -8.250189    -9.846347    1 2175
ATOM C CA  . ILE A 2 278 . 278 ILE A CA  45.127495  ? 18.591717     -7.8770514   -10.241393   1 2176
ATOM C C   . ILE A 2 278 . 278 ILE A C   45.710785  ? 19.22631      -8.928707    -11.151507   1 2177
ATOM O O   . ILE A 2 278 . 278 ILE A O   45.91865   ? 19.918516     -8.578427    -12.09644    1 2178
ATOM C CB  . ILE A 2 278 . 278 ILE A CB  45.21277   ? 19.451857     -7.6270022   -8.982679    1 2179
ATOM C CG1 . ILE A 2 278 . 278 ILE A CG1 44.709114  ? 18.983        -6.3487043   -8.259517    1 2180
ATOM C CG2 . ILE A 2 278 . 278 ILE A CG2 45.51522   ? 20.946598     -7.506975    -9.320524    1 2181
ATOM C CD1 . ILE A 2 278 . 278 ILE A CD1 46.504753  ? 19.55086      -6.1883025   -6.843389    1 2182
ATOM N N   . HIS A 2 279 . 279 HIS A N   45.442642  ? 19.003805     -10.211075   -10.890827   1 2183
ATOM C CA  . HIS A 2 279 . 279 HIS A CA  46.83141   ? 19.678675     -11.277764   -11.63398    1 2184
ATOM C C   . HIS A 2 279 . 279 HIS A C   48.310513  ? 18.953548     -11.711651   -12.910744   1 2185
ATOM O O   . HIS A 2 279 . 279 HIS A O   54.103756  ? 19.61685      -12.157854   -13.839199   1 2186
ATOM C CB  . HIS A 2 279 . 279 HIS A CB  53.34672   ? 19.896297     -12.481766   -10.712276   1 2187
ATOM C CG  . HIS A 2 279 . 279 HIS A CG  54.22275   ? 20.96018      -12.250191   -9.673064    1 2188
ATOM N ND1 . HIS A 2 279 . 279 HIS A ND1 51.854504  1 20.773455     -11.606429   -8.46939     1 2189
ATOM C CD2 . HIS A 2 279 . 279 HIS A CD2 50.973274  ? 22.270317     -12.612805   -9.727873    1 2190
ATOM C CE1 . HIS A 2 279 . 279 HIS A CE1 48.111034  ? 21.944332     -11.584065   -7.8114963   1 2191
ATOM N NE2 . HIS A 2 279 . 279 HIS A NE2 47.768818  ? 22.880768     -12.182041   -8.540192    1 2192
ATOM N N   . PHE A 2 280 . 280 PHE A N   44.25954   ? 17.643581     -11.632894   -12.953909   1 2193
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  40.42452   ? 16.859856     -12.219405   -14.047393   1 2194
ATOM C C   . PHE A 2 280 . 280 PHE A C   40.223362  ? 16.09115      -11.206739   -14.887683   1 2195
ATOM O O   . PHE A 2 280 . 280 PHE A O   37.504166  ? 15.849333     -11.473081   -16.055408   1 2196
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  42.505245  ? 15.903322     -13.269218   -13.4754925  1 2197
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  43.741695  ? 16.5881       -14.41242    -12.753867   1 2198
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 43.030094  ? 17.357996     -15.34066    -13.475243   1 2199
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 43.513485  ? 16.449368     -14.564621   -11.368332   1 2200
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 43.40264   ? 17.992804     -16.39974    -12.813793   1 2201
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 42.650078  ? 17.077713     -15.622185   -10.701126   1 2202
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  41.955368  ? 17.851824     -16.54302    -11.425164   1 2203
ATOM N N   . GLU A 2 281 . 281 GLU A N   43.000126  ? 15.681259     -10.087785   -14.319514   1 2204
ATOM C CA  . GLU A 2 281 . 281 GLU A CA  43.69566   ? 14.801634     -9.111442    -14.964869   1 2205
ATOM C C   . GLU A 2 281 . 281 GLU A C   43.53071   ? 15.140288     -7.676503    -14.533892   1 2206
ATOM O O   . GLU A 2 281 . 281 GLU A O   44.835476  ? 14.271324     -6.945115    -14.0502205  1 2207
ATOM C CB  . GLU A 2 281 . 281 GLU A CB  45.862476  ? 13.324944     -9.439002    -14.663873   1 2208
ATOM C CG  . GLU A 2 281 . 281 GLU A CG  51.064896  ? 12.828361     -10.771782   -15.233784   1 2209
ATOM C CD  . GLU A 2 281 . 281 GLU A CD  50.04295   ? 11.3538265    -11.040542   -14.870914   1 2210
ATOM O OE1 . GLU A 2 281 . 281 GLU A OE1 50.847733  ? 10.88131      -12.174139   -15.063377   1 2211
ATOM O OE2 . GLU A 2 281 . 281 GLU A OE2 47.888542  ? 10.67241      -10.13512    -14.370982   1 2212
ATOM N N   . ASP A 2 282 . 282 ASP A N   47.521076  ? 16.385826     -7.2709713   -14.694989   1 2213
ATOM C CA  . ASP A 2 282 . 282 ASP A CA  44.519436  ? 16.833788     -5.930447    -14.310438   1 2214
ATOM C C   . ASP A 2 282 . 282 ASP A C   42.63788   ? 16.570782     -4.8917794   -15.40893    1 2215
ATOM O O   . ASP A 2 282 . 282 ASP A O   39.004993  ? 17.479645     -4.2945895   -15.970644   1 2216
ATOM C CB  . ASP A 2 282 . 282 ASP A CB  39.234947  ? 18.291462     -5.9519153   -13.844346   1 2217
ATOM C CG  . ASP A 2 282 . 282 ASP A CG  38.989086  ? 18.682362     -4.6529074   -13.116631   1 2218
ATOM O OD1 . ASP A 2 282 . 282 ASP A OD1 37.154366  ? 17.774513     -3.9536185   -12.612167   1 2219
ATOM O OD2 . ASP A 2 282 . 282 ASP A OD2 42.91674   ? 19.892603     -4.373171    -12.997732   1 2220
ATOM N N   . TYR A 2 283 . 283 TYR A N   43.402355  ? 15.299424     -4.6715765   -15.713271   1 2221
ATOM C CA  . TYR A 2 283 . 283 TYR A CA  42.47216   ? 14.871373     -3.658067    -16.667696   1 2222
ATOM C C   . TYR A 2 283 . 283 TYR A C   42.58412   ? 13.756401     -2.7766757   -16.098568   1 2223
ATOM O O   . TYR A 2 283 . 283 TYR A O   42.682945  ? 12.983015     -3.1909964   -15.231538   1 2224
ATOM C CB  . TYR A 2 283 . 283 TYR A CB  41.84725   ? 14.454553     -4.324124    -17.976269   1 2225
ATOM C CG  . TYR A 2 283 . 283 TYR A CG  41.07701   ? 13.3667555    -5.3751793   -17.841116   1 2226
ATOM C CD1 . TYR A 2 283 . 283 TYR A CD1 41.9402    ? 13.705821     -6.743952    -17.836508   1 2227
ATOM C CD2 . TYR A 2 283 . 283 TYR A CD2 42.65185   ? 12.017869     -5.0005217   -17.72937    1 2228
ATOM C CE1 . TYR A 2 283 . 283 TYR A CE1 42.568172  ? 12.70454      -7.723958    -17.715862   1 2229
ATOM C CE2 . TYR A 2 283 . 283 TYR A CE2 43.985645  ? 11.013052     -5.9709544   -17.60154    1 2230
ATOM C CZ  . TYR A 2 283 . 283 TYR A CZ  44.937798  ? 11.355816     -7.3300705   -17.599173   1 2231
ATOM O OH  . TYR A 2 283 . 283 TYR A OH  53.305996  ? 10.3822155    -8.290667    -17.48815    1 2232
ATOM N N   . GLY A 2 284 . 284 GLY A N   52.71245   ? 13.676582     -1.5480146   -16.58198    1 2233
ATOM C CA  . GLY A 2 284 . 284 GLY A CA  53.996895  ? 12.695179     -0.57377285  -16.141447   1 2234
ATOM C C   . GLY A 2 284 . 284 GLY A C   51.19775   ? 12.787708     -0.2543289   -14.655091   1 2235
ATOM O O   . GLY A 2 284 . 284 GLY A O   50.336777  ? 13.837998     -0.36229256  -14.034623   1 2236
ATOM N N   . CYS A 2 285 . 285 CYS A N   45.86277   ? 11.670034     0.13811158   -14.083629   1 2237
ATOM C CA  . CYS A 2 285 . 285 CYS A CA  44.87486   ? 11.558279     0.44747368   -12.663791   1 2238
ATOM C C   . CYS A 2 285 . 285 CYS A C   42.830666  ? 11.046222     -0.7242846   -11.812967   1 2239
ATOM O O   . CYS A 2 285 . 285 CYS A O   39.51934   ? 10.732417     -0.52389145  -10.645188   1 2240
ATOM C CB  . CYS A 2 285 . 285 CYS A CB  41.14439   ? 10.695082     1.6995165    -12.47935    1 2241
ATOM S SG  . CYS A 2 285 . 285 CYS A SG  39.72735   ? 11.519866     3.19842      -13.073488   1 2242
ATOM N N   . TRP A 2 286 . 286 TRP A N   43.648926  ? 10.980134     -1.950619    -12.370908   1 2243
ATOM C CA  . TRP A 2 286 . 286 TRP A CA  44.70002   ? 10.3801775    -3.1263525   -11.72857    1 2244
ATOM C C   . TRP A 2 286 . 286 TRP A C   44.018246  ? 8.901464      -2.9488988   -11.353761   1 2245
ATOM O O   . TRP A 2 286 . 286 TRP A O   45.03277   ? 8.397115      -3.5912344   -10.443275   1 2246
ATOM C CB  . TRP A 2 286 . 286 TRP A CB  45.05702   ? 11.231246     -3.5895448   -10.5346775  1 2247
ATOM C CG  . TRP A 2 286 . 286 TRP A CG  44.30928   ? 12.694117     -3.7844958   -10.779088   1 2248
ATOM C CD1 . TRP A 2 286 . 286 TRP A CD1 43.880993  ? 13.329606     -3.897066    -11.970786   1 2249
ATOM C CD2 . TRP A 2 286 . 286 TRP A CD2 44.309128  ? 13.718826     -3.898899    -9.754468    1 2250
ATOM N NE1 . TRP A 2 286 . 286 TRP A NE1 45.176327  ? 14.691623     -4.0866156   -11.752341   1 2251
ATOM C CE2 . TRP A 2 286 . 286 TRP A CE2 44.63417   ? 14.957554     -4.1009865   -10.410505   1 2252
ATOM C CE3 . TRP A 2 286 . 286 TRP A CE3 45.785748  ? 13.721612     -3.8635836   -8.347356    1 2253
ATOM C CZ2 . TRP A 2 286 . 286 TRP A CZ2 47.446415  ? 16.169846     -4.269078    -9.6849575   1 2254
ATOM C CZ3 . TRP A 2 286 . 286 TRP A CZ3 56.559418  ? 14.916932     -4.0309844   -7.627612    1 2255
ATOM C CH2 . TRP A 2 286 . 286 TRP A CH2 56.71886   ? 16.123798     -4.238906    -8.289804    1 2256
ATOM N N   . ASP A 2 287 . 287 ASP A N   57.881554  ? 8.22139       -2.0856962   -12.07228    1 2257
ATOM C CA  . ASP A 2 287 . 287 ASP A CA  55.95663   ? 6.801993      -1.7583711   -11.913726   1 2258
ATOM C C   . ASP A 2 287 . 287 ASP A C   54.72532   ? 5.8727264     -2.7609725   -12.610763   1 2259
ATOM O O   . ASP A 2 287 . 287 ASP A O   52.212643  ? 4.6822653     -2.8193111   -12.317267   1 2260
ATOM C CB  . ASP A 2 287 . 287 ASP A CB  49.985653  ? 6.570171      -0.3281686   -12.422023   1 2261
ATOM C CG  . ASP A 2 287 . 287 ASP A CG  47.764473  ? 7.0315833     -0.07152932  -13.864962   1 2262
ATOM O OD1 . ASP A 2 287 . 287 ASP A OD1 44.75252   ? 8.04308       -0.662556    -14.286401   1 2263
ATOM O OD2 . ASP A 2 287 . 287 ASP A OD2 42.432274  ? 6.4004517     0.76244545   -14.553231   1 2264
ATOM N N   . THR A 2 288 . 288 THR A N   41.18831   ? 6.4058614     -3.6102962   -13.484948   1 2265
ATOM C CA  . THR A 2 288 . 288 THR A CA  47.10291   ? 5.6526237     -4.6117845   -14.248781   1 2266
ATOM C C   . THR A 2 288 . 288 THR A C   46.812046  ? 5.2636294     -5.8173614   -13.399424   1 2267
ATOM O O   . THR A 2 288 . 288 THR A O   46.584126  ? 6.1118994     -6.505217    -12.823852   1 2268
ATOM C CB  . THR A 2 288 . 288 THR A CB  47.14495   ? 6.4245167     -5.0765777   -15.483255   1 2269
ATOM O OG1 . THR A 2 288 . 288 THR A OG1 47.236435  ? 7.686269      -5.583673    -15.131063   1 2270
ATOM C CG2 . THR A 2 288 . 288 THR A CG2 46.26485   ? 6.617128      -3.9524298   -16.475607   1 2271
ATOM N N   . ILE A 2 289 . 289 ILE A N   45.50566   ? 3.9716167     -6.106578    -13.377974   1 2272
ATOM C CA  . ILE A 2 289 . 289 ILE A CA  46.185707  ? 3.4000394     -7.2247496   -12.613699   1 2273
ATOM C C   . ILE A 2 289 . 289 ILE A C   46.815266  ? 3.4230518     -8.538128    -13.391104   1 2274
ATOM O O   . ILE A 2 289 . 289 ILE A O   46.72493   ? 3.4064372     -9.611357    -12.794803   1 2275
ATOM C CB  . ILE A 2 289 . 289 ILE A CB  48.02791   ? 1.955522      -6.865475    -12.198628   1 2276
ATOM C CG1 . ILE A 2 289 . 289 ILE A CG1 48.65248   ? 1.9631816     -5.62938     -11.294398   1 2277
ATOM C CG2 . ILE A 2 289 . 289 ILE A CG2 59.21238   ? 1.2736622     -8.037964    -11.503284   1 2278
ATOM C CD1 . ILE A 2 289 . 289 ILE A CD1 58.98377   ? 0.5541446     -5.218214    -10.88184    1 2279
ATOM N N   . ASN A 2 290 . 290 ASN A N   59.641724  ? 3.4562361     -8.475298    -14.70557    1 2280
ATOM C CA  . ASN A 2 290 . 290 ASN A CA  58.186893  ? 3.3290346     -9.657751    -15.563589   1 2281
ATOM C C   . ASN A 2 290 . 290 ASN A C   57.918655  ? 4.5857596     -10.538085   -15.597458   1 2282
ATOM O O   . ASN A 2 290 . 290 ASN A O   56.912376  ? 4.684207      -11.43968    -16.41798    1 2283
ATOM C CB  . ASN A 2 290 . 290 ASN A CB  52.936672  ? 2.908727      -9.192342    -16.960728   1 2284
ATOM C CG  . ASN A 2 290 . 290 ASN A CG  53.978634  ? 1.5479972     -8.529358    -16.99581    1 2285
ATOM O OD1 . ASN A 2 290 . 290 ASN A OD1 51.94199   ? 0.6889755     -8.737065    -16.175097   1 2286
ATOM N ND2 . ASN A 2 290 . 290 ASN A ND2 52.922077  ? 1.3167145     -7.7123613   -17.977098   1 2287
ATOM N N   . SER A 2 291 . 291 SER A N   52.582382  ? 5.509415      -10.302627   -14.719236   1 2288
ATOM C CA  . SER A 2 291 . 291 SER A CA  53.77903   ? 6.6703625     -11.139862   -14.473836   1 2289
ATOM C C   . SER A 2 291 . 291 SER A C   53.190376  ? 6.304673      -12.358351   -13.620276   1 2290
ATOM O O   . SER A 2 291 . 291 SER A O   53.148617  ? 5.5654635     -12.254732   -12.63729    1 2291
ATOM C CB  . SER A 2 291 . 291 SER A CB  53.445553  ? 7.727307      -10.283569   -13.792323   1 2292
ATOM O OG  . SER A 2 291 . 291 SER A OG  53.799946  ? 8.713678      -11.076263   -13.195869   1 2293
ATOM N N   . SER A 2 292 . 292 SER A N   53.49547   ? 6.891096      -13.49846    -13.9357605  1 2294
ATOM C CA  . SER A 2 292 . 292 SER A CA  52.900314  ? 6.8114214     -14.691545   -13.079687   1 2295
ATOM C C   . SER A 2 292 . 292 SER A C   53.312946  ? 7.3871465     -14.442041   -11.683601   1 2296
ATOM O O   . SER A 2 292 . 292 SER A O   53.8638    ? 6.891125      -15.005753   -10.706376   1 2297
ATOM C CB  . SER A 2 292 . 292 SER A CB  52.944477  ? 7.5467353     -15.855354   -13.74842    1 2298
ATOM O OG  . SER A 2 292 . 292 SER A OG  53.9837    ? 8.891818      -15.5062065  -14.008661   1 2299
ATOM N N   . LEU A 2 293 . 293 LEU A N   54.737137  ? 8.36689       -13.550278   -11.569039   1 2300
ATOM C CA  . LEU A 2 293 . 293 LEU A CA  64.02459   ? 8.9692955     -13.161083   -10.295911   1 2301
ATOM C C   . LEU A 2 293 . 293 LEU A C   63.979984  ? 7.986641      -12.431155   -9.37533     1 2302
ATOM O O   . LEU A 2 293 . 293 LEU A O   64.16861   ? 8.174845      -12.454768   -8.162261    1 2303
ATOM C CB  . LEU A 2 293 . 293 LEU A CB  63.073837  ? 10.202811     -12.285165   -10.540579   1 2304
ATOM C CG  . LEU A 2 293 . 293 LEU A CG  63.399803  ? 11.299584     -12.91761    -11.418889   1 2305
ATOM C CD1 . LEU A 2 293 . 293 LEU A CD1 60.92795   ? 12.475777     -11.944444   -11.520299   1 2306
ATOM C CD2 . LEU A 2 293 . 293 LEU A CD2 61.542225  ? 11.818891     -14.2281     -10.825027   1 2307
ATOM N N   . TRP A 2 294 . 294 TRP A N   59.452152  ? 6.919597      -11.845465   -9.903419    1 2308
ATOM C CA  . TRP A 2 294 . 294 TRP A CA  54.174572  ? 5.9029136     -11.181827   -9.086887    1 2309
ATOM C C   . TRP A 2 294 . 294 TRP A C   55.507957  ? 5.1893077     -12.146209   -8.142447    1 2310
ATOM O O   . TRP A 2 294 . 294 TRP A O   54.487175  ? 4.7309833     -11.732699   -7.075356    1 2311
ATOM C CB  . TRP A 2 294 . 294 TRP A CB  57.45127   ? 4.9083776     -10.45965    -9.980546    1 2312
ATOM C CG  . TRP A 2 294 . 294 TRP A CG  57.34664   ? 4.0142903     -9.544066    -9.212368    1 2313
ATOM C CD1 . TRP A 2 294 . 294 TRP A CD1 57.36401   ? 4.397092      -8.47411     -8.502439    1 2314
ATOM C CD2 . TRP A 2 294 . 294 TRP A CD2 58.14633   ? 2.5588236     -9.64553     -9.070899    1 2315
ATOM N NE1 . TRP A 2 294 . 294 TRP A NE1 58.32935   ? 3.2684796     -7.8838034   -7.9327326   1 2316
ATOM C CE2 . TRP A 2 294 . 294 TRP A CE2 57.868584  ? 2.1322343     -8.572005    -8.255948    1 2317
ATOM C CE3 . TRP A 2 294 . 294 TRP A CE3 57.65897   ? 1.591653      -10.530693   -9.554005    1 2318
ATOM C CZ2 . TRP A 2 294 . 294 TRP A CZ2 57.861244  ? 0.76243615    -8.374751    -7.9369297   1 2319
ATOM C CZ3 . TRP A 2 294 . 294 TRP A CZ3 58.30093   ? 0.23984541    -10.33889    -9.237874    1 2320
ATOM C CH2 . TRP A 2 294 . 294 TRP A CH2 56.882168  ? -0.16643496   -9.262121    -8.443923    1 2321
ATOM N N   . TRP A 2 295 . 295 TRP A N   57.671608  ? 5.187083      -13.440716   -8.431135    1 2322
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  58.002125  ? 4.651077      -14.457618   -7.5211806   1 2323
ATOM C C   . TRP A 2 295 . 295 TRP A C   64.30111   ? 5.3820734     -14.536646   -6.1821966   1 2324
ATOM O O   . TRP A 2 295 . 295 TRP A O   63.98344   ? 4.76824       -14.934597   -5.205495    1 2325
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  64.3754    ? 4.67922       -15.81538    -8.204209    1 2326
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  63.62577   ? 3.5384116     -16.002213   -9.13352     1 2327
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 63.35551   ? 3.5856323     -15.922365   -10.488497   1 2328
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 59.44569   ? 2.1659665     -16.294912   -8.7689705   1 2329
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 59.772064  ? 2.3044465     -16.18763    -10.994339   1 2330
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 58.01545   ? 1.4181489     -16.416643   -9.969738    1 2331
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 54.862827  ? 1.493893      -16.470293   -7.550644    1 2332
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 56.42022   ? 0.038802665   -16.731764   -9.95469     1 2333
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 55.87597   ? 0.12570748    -16.76655    -7.5266495   1 2334
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 57.677757  ? -0.5934438    -16.91168    -8.731499    1 2335
ATOM N N   . ILE A 2 296 . 296 ILE A N   58.239567  ? 6.6352773     -14.107758   -6.1218834   1 2336
ATOM C CA  . ILE A 2 296 . 296 ILE A CA  57.806736  ? 7.3862324     -14.011484   -4.8663106   1 2337
ATOM C C   . ILE A 2 296 . 296 ILE A C   58.808727  ? 6.692112      -13.049079   -3.8976736   1 2338
ATOM O O   . ILE A 2 296 . 296 ILE A O   59.30987   ? 6.704271      -13.279679   -2.6954417   1 2339
ATOM C CB  . ILE A 2 296 . 296 ILE A CB  58.85054   ? 8.841568      -13.580853   -5.145555    1 2340
ATOM C CG1 . ILE A 2 296 . 296 ILE A CG1 58.36978   ? 9.556939      -14.6078205  -6.0499935   1 2341
ATOM C CG2 . ILE A 2 296 . 296 ILE A CG2 58.58835   ? 9.623379      -13.400136   -3.8277984   1 2342
ATOM C CD1 . ILE A 2 296 . 296 ILE A CD1 59.30381   ? 10.919312     -14.144823   -6.5831156   1 2343
ATOM N N   . ILE A 2 297 . 297 ILE A N   58.466576  ? 6.053223      -11.993123   -4.413947    1 2344
ATOM C CA  . ILE A 2 297 . 297 ILE A CA  59.576214  ? 5.295287      -11.02272    -3.616646    1 2345
ATOM C C   . ILE A 2 297 . 297 ILE A C   60.11251   ? 3.8211348     -11.410618   -3.5477421   1 2346
ATOM O O   . ILE A 2 297 . 297 ILE A O   63.85337   ? 3.2276556     -11.407133   -2.469924    1 2347
ATOM C CB  . ILE A 2 297 . 297 ILE A CB  62.500328  ? 5.512492      -9.60603     -4.184727    1 2348
ATOM C CG1 . ILE A 2 297 . 297 ILE A CG1 62.684273  ? 6.984769      -9.215446    -3.9419541   1 2349
ATOM C CG2 . ILE A 2 297 . 297 ILE A CG2 61.276375  ? 4.542699      -8.587159    -3.5716624   1 2350
ATOM C CD1 . ILE A 2 297 . 297 ILE A CD1 61.988472  ? 7.3706737     -7.8631487   -4.519156    1 2351
ATOM N N   . LYS A 2 298 . 298 LYS A N   60.69902   ? 3.230927      -11.788024   -4.6563997   1 2352
ATOM C CA  . LYS A 2 298 . 298 LYS A CA  59.923573  ? 1.8049872     -12.118333   -4.749274    1 2353
ATOM C C   . LYS A 2 298 . 298 LYS A C   58.184387  ? 1.4387671     -13.337959   -3.9096792   1 2354
ATOM O O   . LYS A 2 298 . 298 LYS A O   57.575027  ? 0.42102787    -13.324419   -3.242823    1 2355
ATOM C CB  . LYS A 2 298 . 298 LYS A CB  54.42485   ? 1.4451524     -12.327439   -6.226649    1 2356
ATOM C CG  . LYS A 2 298 . 298 LYS A CG  53.573704  ? -0.049398147  -12.572933   -6.441603    1 2357
ATOM C CD  . LYS A 2 298 . 298 LYS A CD  58.564865  ? -0.34741253   -12.74718    -7.9293275   1 2358
ATOM C CE  . LYS A 2 298 . 298 LYS A CE  57.554893  ? -1.8362836    -12.975359   -8.163889    1 2359
ATOM N NZ  . LYS A 2 298 . 298 LYS A NZ  57.224262  1 -2.154042     -13.110534   -9.606875    1 2360
ATOM N N   . GLY A 2 299 . 299 GLY A N   57.361877  ? 2.2556026     -14.384249   -3.9330146   1 2361
ATOM C CA  . GLY A 2 299 . 299 GLY A CA  58.09417   ? 2.0189457     -15.642049   -3.2270343   1 2362
ATOM C C   . GLY A 2 299 . 299 GLY A C   57.536137  ? 1.8712198     -15.460837   -1.7126827   1 2363
ATOM O O   . GLY A 2 299 . 299 GLY A O   56.781017  ? 0.83505964    -15.843771   -1.1777278   1 2364
ATOM N N   . PRO A 2 300 . 300 PRO A N   56.954025  ? 2.815271      -14.815996   -1.022128    1 2365
ATOM C CA  . PRO A 2 300 . 300 PRO A CA  57.112717  ? 2.6899374     -14.512445   0.40367523   1 2366
ATOM C C   . PRO A 2 300 . 300 PRO A C   56.556107  ? 1.476523      -13.655338   0.7519214    1 2367
ATOM O O   . PRO A 2 300 . 300 PRO A O   58.1775    ? 0.79020965    -13.944732   1.7253145    1 2368
ATOM C CB  . PRO A 2 300 . 300 PRO A CB  58.124912  ? 3.9885614     -13.8083     0.7844952    1 2369
ATOM C CG  . PRO A 2 300 . 300 PRO A CG  62.37241   ? 4.987776      -14.35291    -0.2238775   1 2370
ATOM C CD  . PRO A 2 300 . 300 PRO A CD  61.944927  ? 4.159832      -14.520307   -1.4812142   1 2371
ATOM N N   . ILE A 2 301 . 301 ILE A N   62.220024  ? 1.1630112     -12.640639   -0.053639553 1 2372
ATOM C CA  . ILE A 2 301 . 301 ILE A CA  61.188435  ? -0.015424728  -11.788398   0.15560597   1 2373
ATOM C C   . ILE A 2 301 . 301 ILE A C   61.36178   ? -1.2944431    -12.611718   0.048002563  1 2374
ATOM O O   . ILE A 2 301 . 301 ILE A O   57.246243  ? -2.1175518    -12.571691   0.95974183   1 2375
ATOM C CB  . ILE A 2 301 . 301 ILE A CB  56.939377  ? -0.0036685779 -10.590936   -0.8190388   1 2376
ATOM C CG1 . ILE A 2 301 . 301 ILE A CG1 55.38593   ? 1.1239743     -9.618303    -0.42416978  1 2377
ATOM C CG2 . ILE A 2 301 . 301 ILE A CG2 51.701748  ? -1.3633437    -9.874171    -0.8235427   1 2378
ATOM C CD1 . ILE A 2 301 . 301 ILE A CD1 53.289337  ? 1.3505642     -8.475552    -1.4400971   1 2379
ATOM N N   . LEU A 2 302 . 302 LEU A N   52.62922   ? -1.4522637    -13.408238   -0.99969155  1 2380
ATOM C CA  . LEU A 2 302 . 302 LEU A CA  54.693077  ? -2.6176522    -14.281383   -1.1639798   1 2381
ATOM C C   . LEU A 2 302 . 302 LEU A C   55.306637  ? -2.742843     -15.282055   -0.02081528  1 2382
ATOM O O   . LEU A 2 302 . 302 LEU A O   55.124485  ? -3.839722     -15.482879   0.49884665   1 2383
ATOM C CB  . LEU A 2 302 . 302 LEU A CB  56.281506  ? -2.522075     -15.0290575  -2.5041392   1 2384
ATOM C CG  . LEU A 2 302 . 302 LEU A CG  56.676197  ? -2.8105915    -14.17263    -3.7453701   1 2385
ATOM C CD1 . LEU A 2 302 . 302 LEU A CD1 56.27073   ? -2.538406     -15.001591   -4.9970207   1 2386
ATOM C CD2 . LEU A 2 302 . 302 LEU A CD2 55.79325   ? -4.2678394    -13.717164   -3.795438    1 2387
ATOM N N   . THR A 2 303 . 303 THR A N   56.00282   ? -1.6399946    -15.865008   0.40620187   1 2388
ATOM C CA  . THR A 2 303 . 303 THR A CA  56.474686  ? -1.6144087    -16.781797   1.5494299    1 2389
ATOM C C   . THR A 2 303 . 303 THR A C   55.49798   ? -2.0574458    -16.06784    2.8213685    1 2390
ATOM O O   . THR A 2 303 . 303 THR A O   56.664585  ? -2.8882744    -16.600897   3.5498028    1 2391
ATOM C CB  . THR A 2 303 . 303 THR A CB  57.204025  ? -0.22388235   -17.398727   1.7388909    1 2392
ATOM O OG1 . THR A 2 303 . 303 THR A OG1 62.280994  ? 0.18156168    -18.059704   0.55412155   1 2393
ATOM C CG2 . THR A 2 303 . 303 THR A CG2 62.431927  ? -0.18773293   -18.420063   2.870901     1 2394
ATOM N N   . SER A 2 304 . 304 SER A N   62.22791   ? -1.5750942    -14.85073    3.0799375    1 2395
ATOM C CA  . SER A 2 304 . 304 SER A CA  61.466293  ? -1.9685214    -14.0788     4.2617717    1 2396
ATOM C C   . SER A 2 304 . 304 SER A C   61.972553  ? -3.4590554    -13.758522   4.266762     1 2397
ATOM O O   . SER A 2 304 . 304 SER A O   60.05891   ? -4.1113534    -13.929816   5.2956095    1 2398
ATOM C CB  . SER A 2 304 . 304 SER A CB  59.03207   ? -1.1288017    -12.807487   4.402254     1 2399
ATOM O OG  . SER A 2 304 . 304 SER A OG  58.37928   ? -1.533597     -11.791141   3.5104554    1 2400
ATOM N N   . ILE A 2 305 . 305 ILE A N   54.57485   ? -4.02446      -13.381837   3.1225827    1 2401
ATOM C CA  . ILE A 2 305 . 305 ILE A CA  56.229244  ? -5.4579206    -13.103925   2.9684606    1 2402
ATOM C C   . ILE A 2 305 . 305 ILE A C   57.067184  ? -6.2853937    -14.362666   3.230583     1 2403
ATOM O O   . ILE A 2 305 . 305 ILE A O   57.8032    ? -7.2488403    -14.312147   3.9905314    1 2404
ATOM C CB  . ILE A 2 305 . 305 ILE A CB  57.667744  ? -5.7348857    -12.511038   1.5682476    1 2405
ATOM C CG1 . ILE A 2 305 . 305 ILE A CG1 57.618343  ? -5.096984     -11.11732    1.4168231    1 2406
ATOM C CG2 . ILE A 2 305 . 305 ILE A CG2 58.213787  ? -7.2429867    -12.420401   1.300058     1 2407
ATOM C CD1 . ILE A 2 305 . 305 ILE A CD1 58.503353  ? -5.0588517    -10.613208   -0.04438243  1 2408
ATOM N N   . LEU A 2 306 . 306 LEU A N   58.281578  ? -5.898971     -15.504236   2.6578841    1 2409
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  57.94358   ? -6.597723     -16.780489   2.8489418    1 2410
ATOM C C   . LEU A 2 306 . 306 LEU A C   58.024323  ? -6.5763474    -17.2327     4.3090754    1 2411
ATOM O O   . LEU A 2 306 . 306 LEU A O   58.168507  ? -7.621234     -17.583118   4.855947     1 2412
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  56.803238  ? -5.943746     -17.852724   1.9623564    1 2413
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  57.662247  ? -6.4427495    -17.840849   0.51243585   1 2414
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 57.93628   ? -5.485135     -18.633808   -0.37736148  1 2415
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 58.792305  ? -7.824315     -18.482695   0.40724152   1 2416
ATOM N N   . VAL A 2 307 . 307 VAL A N   57.87575   ? -5.4229136    -17.19685    4.94693      1 2417
ATOM C CA  . VAL A 2 307 . 307 VAL A CA  58.321316  ? -5.297932     -17.567507   6.3622117    1 2418
ATOM C C   . VAL A 2 307 . 307 VAL A C   56.390564  ? -6.115294     -16.619097   7.2310324    1 2419
ATOM O O   . VAL A 2 307 . 307 VAL A O   56.341045  ? -6.8365808    -17.080502   8.112856     1 2420
ATOM C CB  . VAL A 2 307 . 307 VAL A CB  52.69906   ? -3.8261552    -17.608047   6.8035135    1 2421
ATOM C CG1 . VAL A 2 307 . 307 VAL A CG1 52.741848  ? -3.0734491    -18.730772   6.0888786    1 2422
ATOM C CG2 . VAL A 2 307 . 307 VAL A CG2 51.215553  ? -3.6896112    -17.867252   8.307282     1 2423
ATOM N N   . ASN A 2 308 . 308 ASN A N   47.087627  ? -6.076213     -15.326375   6.9617615    1 2424
ATOM C CA  . ASN A 2 308 . 308 ASN A CA  49.303864  ? -6.8369484    -14.348971   7.7286468    1 2425
ATOM C C   . ASN A 2 308 . 308 ASN A C   48.395172  ? -8.349093     -14.53027    7.5627666    1 2426
ATOM O O   . ASN A 2 308 . 308 ASN A O   52.313416  ? -9.092477     -14.386723   8.524317     1 2427
ATOM C CB  . ASN A 2 308 . 308 ASN A CB  52.23678   ? -6.380105     -12.937471   7.3371425    1 2428
ATOM C CG  . ASN A 2 308 . 308 ASN A CG  51.756786  ? -6.5368414    -11.946133   8.466589     1 2429
ATOM O OD1 . ASN A 2 308 . 308 ASN A OD1 51.926346  ? -6.5601177    -12.301989   9.627498     1 2430
ATOM N ND2 . ASN A 2 308 . 308 ASN A ND2 52.169537  ? -6.5972233    -10.676584   8.159535     1 2431
ATOM N N   . PHE A 2 309 . 309 PHE A N   51.65099   ? -8.786798     -14.937133   6.396408     1 2432
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  51.2518    ? -10.194102    -15.268201   6.189169     1 2433
ATOM C C   . PHE A 2 309 . 309 PHE A C   51.714252  ? -10.626605    -16.519749   6.9492264    1 2434
ATOM O O   . PHE A 2 309 . 309 PHE A O   52.416027  ? -11.700995    -16.532187   7.549918     1 2435
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  51.11736   ? -10.451887    -15.44556    4.700737     1 2436
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  52.232468  ? -11.912591    -15.684209   4.3835382    1 2437
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 53.285885  ? -12.86108     -14.677457   4.6305504    1 2438
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 58.209156  ? -12.326675    -16.907217   3.823147     1 2439
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 56.905876  ? -14.207467    -14.8722515  4.291208     1 2440
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 57.472206  ? -13.669154    -17.105827   3.475251     1 2441
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  54.77791   ? -14.608151    -16.084673   3.7024858    1 2442
ATOM N N   . ILE A 2 310 . 310 ILE A N   55.34282   ? -9.791004     -17.546156   6.9973936    1 2443
ATOM C CA  . ILE A 2 310 . 310 ILE A CA  53.730476  ? -10.051941    -18.737644   7.818093     1 2444
ATOM C C   . ILE A 2 310 . 310 ILE A C   49.09264   ? -10.136092    -18.349768   9.297502     1 2445
ATOM O O   . ILE A 2 310 . 310 ILE A O   51.04816   ? -11.076856    -18.751982   9.984617     1 2446
ATOM C CB  . ILE A 2 310 . 310 ILE A CB  46.951687  ? -8.983474     -19.821241   7.564123     1 2447
ATOM C CG1 . ILE A 2 310 . 310 ILE A CG1 48.82834   ? -9.088278     -20.345797   6.1150584    1 2448
ATOM C CG2 . ILE A 2 310 . 310 ILE A CG2 47.713642  ? -9.147547     -20.995602   8.558321     1 2449
ATOM C CD1 . ILE A 2 310 . 310 ILE A CD1 49.65682   ? -7.8694615    -21.167294   5.662984     1 2450
ATOM N N   . LEU A 2 311 . 311 LEU A N   50.270874  ? -9.214335     -17.523521   9.779001     1 2451
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  49.611347  ? -9.236058     -17.007206   11.1488495   1 2452
ATOM C C   . LEU A 2 311 . 311 LEU A C   50.01111   ? -10.498122    -16.196852   11.426586    1 2453
ATOM O O   . LEU A 2 311 . 311 LEU A O   50.213432  ? -11.116981    -16.392776   12.469624    1 2454
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  49.44495   ? -7.9960194    -16.14738    11.404948    1 2455
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  48.83654   ? -6.672265     -16.92824    11.449743    1 2456
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 49.485554  ? -5.517247     -15.932849   11.504433    1 2457
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 50.257874  ? -6.589109     -17.833286   12.672234    1 2458
ATOM N N   . PHE A 2 312 . 312 PHE A N   49.791656  ? -10.916024    -15.357487   10.501637    1 2459
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  51.229824  ? -12.147496    -14.581295   10.615964    1 2460
ATOM C C   . PHE A 2 312 . 312 PHE A C   52.32211   ? -13.379599    -15.479985   10.784636    1 2461
ATOM O O   . PHE A 2 312 . 312 PHE A O   55.882347  ? -14.175811    -15.263401   11.701397    1 2462
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  55.203606  ? -12.276479    -13.690323   9.377564     1 2463
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  55.961563  ? -13.54515     -12.874596   9.336196     1 2464
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 52.884758  ? -13.668233    -11.72496    10.131296    1 2465
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 53.053127  ? -14.599451    -13.24661    8.483861     1 2466
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 50.383026  ? -14.826093    -10.936477   10.068734    1 2467
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 47.24015   ? -15.756669    -12.4655     8.410766     1 2468
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  43.631535  ? -15.872576    -11.305081   9.200773     1 2469
ATOM N N   . ILE A 2 313 . 313 ILE A N   42.714302  ? -13.495226    -16.538055   9.993537     1 2470
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  41.508217  ? -14.583121    -17.521383   10.131521    1 2471
ATOM C C   . ILE A 2 313 . 313 ILE A C   38.986614  ? -14.517471    -18.227806   11.486333    1 2472
ATOM O O   . ILE A 2 313 . 313 ILE A O   45.021015  ? -15.541773    -18.378149   12.162449    1 2473
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  45.417236  ? -14.552551    -18.53233    8.964205     1 2474
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 44.662415  ? -14.877881    -17.823769   7.63542      1 2475
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 45.301838  ? -15.553056    -19.68068    9.205138     1 2476
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 45.340263  ? -14.619401    -18.696938   6.3984566    1 2477
ATOM N N   . CYS A 2 314 . 314 CYS A N   44.27438   ? -13.333362    -18.640482   11.914042    1 2478
ATOM C CA  . CYS A 2 314 . 314 CYS A CA  43.56667   ? -13.142708    -19.282463   13.21392     1 2479
ATOM C C   . CYS A 2 314 . 314 CYS A C   44.41956   ? -13.5204315   -18.346748   14.370985    1 2480
ATOM O O   . CYS A 2 314 . 314 CYS A O   45.229214  ? -14.194536    -18.784166   15.305785    1 2481
ATOM C CB  . CYS A 2 314 . 314 CYS A CB  44.98522   ? -11.6950865   -19.752115   13.346387    1 2482
ATOM S SG  . CYS A 2 314 . 314 CYS A SG  46.581547  ? -11.355515    -21.14187    12.243481    1 2483
ATOM N N   . ILE A 2 315 . 315 ILE A N   47.656296  ? -13.15231     -17.07808    14.292698    1 2484
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  58.439617  ? -13.49837     -16.055574   15.292012    1 2485
ATOM C C   . ILE A 2 315 . 315 ILE A C   57.72556   ? -15.009158    -15.861326   15.360018    1 2486
ATOM O O   . ILE A 2 315 . 315 ILE A O   58.747684  ? -15.573499    -15.8996     16.451715    1 2487
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  57.068707  ? -12.760454    -14.736998   14.983935    1 2488
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 55.826546  ? -11.258744    -14.911222   15.283459    1 2489
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 51.054657  ? -13.332867    -13.567259   15.796553    1 2490
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 50.881268  ? -10.386429    -13.839837   14.632012    1 2491
ATOM N N   . ILE A 2 316 . 316 ILE A N   48.4318    ? -15.67709     -15.726482   14.227971    1 2492
ATOM C CA  . ILE A 2 316 . 316 ILE A CA  44.55928   ? -17.145163    -15.619147   14.198208    1 2493
ATOM C C   . ILE A 2 316 . 316 ILE A C   46.913513  ? -17.78957     -16.839672   14.84658     1 2494
ATOM O O   . ILE A 2 316 . 316 ILE A O   46.041203  ? -18.715797    -16.69702    15.6468315   1 2495
ATOM C CB  . ILE A 2 316 . 316 ILE A CB  49.340897  ? -17.648733    -15.420209   12.755075    1 2496
ATOM C CG1 . ILE A 2 316 . 316 ILE A CG1 50.05261   ? -17.258156    -14.009663   12.277577    1 2497
ATOM C CG2 . ILE A 2 316 . 316 ILE A CG2 49.586617  ? -19.17669     -15.606994   12.6692705   1 2498
ATOM C CD1 . ILE A 2 316 . 316 ILE A CD1 50.305008  ? -17.577837    -13.770792   10.795208    1 2499
ATOM N N   . ARG A 2 317 . 317 ARG A N   50.64513   ? -17.288984    -18.03496    14.573373    1 2500
ATOM C CA  . ARG A 2 317 . 317 ARG A CA  50.21448   ? -17.796215    -19.271006   15.1799      1 2501
ATOM C C   . ARG A 2 317 . 317 ARG A C   49.91156   ? -17.627651    -19.275095   16.69723     1 2502
ATOM O O   . ARG A 2 317 . 317 ARG A O   50.149895  ? -18.55484     -19.674522   17.397886    1 2503
ATOM C CB  . ARG A 2 317 . 317 ARG A CB  50.939285  ? -17.111614    -20.47421    14.522118    1 2504
ATOM C CG  . ARG A 2 317 . 317 ARG A CG  49.85484   ? -17.716091    -21.790058   14.993403    1 2505
ATOM C CD  . ARG A 2 317 . 317 ARG A CD  50.89178   ? -17.01317     -22.959902   14.300958    1 2506
ATOM N NE  . ARG A 2 317 . 317 ARG A NE  52.29877   ? -17.552206    -24.24586    14.753729    1 2507
ATOM C CZ  . ARG A 2 317 . 317 ARG A CZ  59.3853    ? -17.146158    -25.448465   14.375452    1 2508
ATOM N NH1 . ARG A 2 317 . 317 ARG A NH1 58.85772   ? -16.175       -25.589611   13.508804    1 2509
ATOM N NH2 . ARG A 2 317 . 317 ARG A NH2 59.245323  1 -17.700024    -26.513683   14.854356    1 2510
ATOM N N   . ILE A 2 318 . 318 ILE A N   58.673443  ? -16.487272    -18.830763   17.21008     1 2511
ATOM C CA  . ILE A 2 318 . 318 ILE A CA  58.53543   ? -16.240952    -18.723343   18.658766    1 2512
ATOM C C   . ILE A 2 318 . 318 ILE A C   59.792656  ? -17.17135     -17.677547   19.283606    1 2513
ATOM O O   . ILE A 2 318 . 318 ILE A O   56.557228  ? -17.777508    -17.942314   20.322687    1 2514
ATOM C CB  . ILE A 2 318 . 318 ILE A CB  58.81704   ? -14.759998    -18.40655    18.937307    1 2515
ATOM C CG1 . ILE A 2 318 . 318 ILE A CG1 56.62841   ? -13.862364    -19.59034    18.5217      1 2516
ATOM C CG2 . ILE A 2 318 . 318 ILE A CG2 59.074123  ? -14.545214    -18.105515   20.429789    1 2517
ATOM C CD1 . ILE A 2 318 . 318 ILE A CD1 57.69627   ? -12.370633    -19.219654   18.40995     1 2518
ATOM N N   . LEU A 2 319 . 319 LEU A N   57.5812    ? -17.337324    -16.521797   18.651041    1 2519
ATOM C CA  . LEU A 2 319 . 319 LEU A CA  54.8918    ? -18.246233    -15.479405   19.131378    1 2520
ATOM C C   . LEU A 2 319 . 319 LEU A C   55.830276  ? -19.69111     -15.975231   19.1741      1 2521
ATOM O O   . LEU A 2 319 . 319 LEU A O   56.450356  ? -20.37522     -15.761247   20.170296    1 2522
ATOM C CB  . LEU A 2 319 . 319 LEU A CB  56.779522  ? -18.125761    -14.230528   18.247688    1 2523
ATOM C CG  . LEU A 2 319 . 319 LEU A CG  56.205826  ? -16.801348    -13.452797   18.390707    1 2524
ATOM C CD1 . LEU A 2 319 . 319 LEU A CD1 55.659462  ? -16.765886    -12.329012   17.354332    1 2525
ATOM C CD2 . LEU A 2 319 . 319 LEU A CD2 55.739605  ? -16.649475    -12.836331   19.774345    1 2526
ATOM N N   . LEU A 2 320 . 320 LEU A N   55.77204   ? -20.140053    -16.700851   18.164026    1 2527
ATOM C CA  . LEU A 2 320 . 320 LEU A CA  55.937458  ? -21.463804    -17.325256   18.148718    1 2528
ATOM C C   . LEU A 2 320 . 320 LEU A C   57.38378   ? -21.65082     -18.33056    19.284618    1 2529
ATOM O O   . LEU A 2 320 . 320 LEU A O   57.427704  ? -22.738249    -18.404299   19.852665    1 2530
ATOM C CB  . LEU A 2 320 . 320 LEU A CB  63.87093   ? -21.676958    -18.041689   16.808184    1 2531
ATOM C CG  . LEU A 2 320 . 320 LEU A CG  63.392006  ? -22.113914    -17.121103   15.6634865   1 2532
ATOM C CD1 . LEU A 2 320 . 320 LEU A CD1 63.475704  ? -22.011723    -17.87106    14.338771    1 2533
ATOM C CD2 . LEU A 2 320 . 320 LEU A CD2 61.666775  ? -23.573263    -16.693726   15.848385    1 2534
ATOM N N   . GLN A 2 321 . 321 GLN A N   62.267025  ? -20.63378     -19.092987   19.626516    1 2535
ATOM C CA  . GLN A 2 321 . 321 GLN A CA  57.698833  ? -20.686651    -20.032946   20.74931     1 2536
ATOM C C   . GLN A 2 321 . 321 GLN A C   58.01422   ? -20.754208    -19.304586   22.092436    1 2537
ATOM O O   . GLN A 2 321 . 321 GLN A O   57.024776  ? -21.56561     -19.683226   22.929892    1 2538
ATOM C CB  . GLN A 2 321 . 321 GLN A CB  52.787983  ? -19.483137    -20.972353   20.700342    1 2539
ATOM C CG  . GLN A 2 321 . 321 GLN A CG  54.147923  ? -19.624258    -22.0089     19.581623    1 2540
ATOM C CD  . GLN A 2 321 . 321 GLN A CD  53.585983  ? -18.38645     -22.903648   19.434671    1 2541
ATOM O OE1 . GLN A 2 321 . 321 GLN A OE1 55.92255   ? -17.388134    -22.748005   20.097494    1 2542
ATOM N NE2 . GLN A 2 321 . 321 GLN A NE2 56.778248  ? -18.433321    -23.863352   18.55072     1 2543
ATOM N N   . LYS A 2 322 . 322 LYS A N   56.418697  ? -19.9923      -18.242376   22.273485    1 2544
ATOM C CA  . LYS A 2 322 . 322 LYS A CA  57.306225  ? -20.004604    -17.433424   23.50462     1 2545
ATOM C C   . LYS A 2 322 . 322 LYS A C   57.768204  ? -21.29063     -16.628479   23.678574    1 2546
ATOM O O   . LYS A 2 322 . 322 LYS A O   57.29727   ? -21.672028    -16.333782   24.797869    1 2547
ATOM C CB  . LYS A 2 322 . 322 LYS A CB  56.70944   ? -18.798494    -16.486208   23.516413    1 2548
ATOM C CG  . LYS A 2 322 . 322 LYS A CG  57.07174   ? -17.482244    -17.23188    23.753073    1 2549
ATOM C CD  . LYS A 2 322 . 322 LYS A CD  57.711266  ? -16.314247    -16.250864   23.854435    1 2550
ATOM C CE  . LYS A 2 322 . 322 LYS A CE  56.422615  ? -15.028699    -17.01089    24.154776    1 2551
ATOM N NZ  . LYS A 2 322 . 322 LYS A NZ  57.71792   1 -13.856371    -16.115646   24.331827    1 2552
ATOM N N   . LEU A 2 323 . 323 LEU A N   58.387722  ? -21.945757    -16.264364   22.599924    1 2553
ATOM C CA  . LEU A 2 323 . 323 LEU A CA  61.527084  ? -23.222979    -15.552622   22.637085    1 2554
ATOM C C   . LEU A 2 323 . 323 LEU A C   60.311485  ? -24.412823    -16.464462   22.94252     1 2555
ATOM O O   . LEU A 2 323 . 323 LEU A O   61.046333  ? -25.507303    -15.956141   23.18438     1 2556
ATOM C CB  . LEU A 2 323 . 323 LEU A CB  59.29714   ? -23.435772    -14.832951   21.300655    1 2557
ATOM C CG  . LEU A 2 323 . 323 LEU A CG  58.40969   ? -22.563648    -13.583302   21.10837     1 2558
ATOM C CD1 . LEU A 2 323 . 323 LEU A CD1 56.41262   ? -22.67079     -13.123064   19.65451     1 2559
ATOM C CD2 . LEU A 2 323 . 323 LEU A CD2 52.135265  ? -23.01334     -12.42979    21.998636    1 2560
ATOM N N   . ARG A 2 324 . 324 ARG A N   52.052765  ? -24.272709    -17.783243   22.95999     1 2561
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  49.56283   ? -25.340906    -18.696693   23.373878    1 2562
ATOM C C   . ARG A 2 324 . 324 ARG A C   50.139572  ? -25.612331    -18.55379    24.873888    1 2563
ATOM O O   . ARG A 2 324 . 324 ARG A O   48.177193  ? -24.70113     -18.233303   25.624908    1 2564
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  50.623558  ? -25.00777     -20.141548   22.988918    1 2565
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  52.153515  ? -25.099535    -20.339783   21.472124    1 2566
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  51.340878  ? -24.824268    -21.79936    21.09285     1 2567
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  52.264107  ? -24.972612    -22.005234   19.641554    1 2568
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  52.679127  ? -24.892761    -23.157454   19.005413    1 2569
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 51.65204   ? -24.647854    -24.267958   19.64535     1 2570
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 50.419807  1 -25.047844    -23.211454   17.71504     1 2571
ATOM N N   . PRO A 2 325 . 325 PRO A N   51.561592  ? -26.851799    -18.81046    25.338549    1 2572
ATOM C CA  . PRO A 2 325 . 325 PRO A CA  52.40805   ? -27.156172    -18.808352   26.762913    1 2573
ATOM C C   . PRO A 2 325 . 325 PRO A C   52.107204  ? -26.229277    -19.73958    27.554955    1 2574
ATOM O O   . PRO A 2 325 . 325 PRO A O   54.284645  ? -25.857779    -20.776047   27.027954    1 2575
ATOM C CB  . PRO A 2 325 . 325 PRO A CB  55.36094   ? -28.617098    -19.28198    26.857498    1 2576
ATOM C CG  . PRO A 2 325 . 325 PRO A CG  63.43758   ? -29.176275    -19.002909   25.466215    1 2577
ATOM C CD  . PRO A 2 325 . 325 PRO A CD  62.907784  ? -27.977434    -19.184875   24.55008     1 2578
ATOM N N   . PRO A 2 326 . 326 PRO A N   63.382603  ? -25.888317    -19.405912   28.817812    1 2579
ATOM C CA  . PRO A 2 326 . 326 PRO A CA  61.884308  ? -26.667791    -18.570091   29.707695    1 2580
ATOM C C   . PRO A 2 326 . 326 PRO A C   61.250484  ? -26.363386    -17.064388   29.680702    1 2581
ATOM O O   . PRO A 2 326 . 326 PRO A O   59.433388  ? -27.2216      -16.28018    30.073647    1 2582
ATOM C CB  . PRO A 2 326 . 326 PRO A CB  56.851513  ? -26.397678    -19.158024   31.09231     1 2583
ATOM C CG  . PRO A 2 326 . 326 PRO A CG  57.336765  ? -24.979734    -19.69369    30.964745    1 2584
ATOM C CD  . PRO A 2 326 . 326 PRO A CD  51.49014   ? -24.904163    -20.15284    29.52128     1 2585
ATOM N N   . ASP A 2 327 . 327 ASP A N   51.90134   ? -25.217459    -16.615795   29.215418    1 2586
ATOM C CA  . ASP A 2 327 . 327 ASP A CA  50.8816    ? -24.743061    -15.243807   29.433744    1 2587
ATOM C C   . ASP A 2 327 . 327 ASP A C   53.357483  ? -25.552765    -14.158328   28.713654    1 2588
ATOM O O   . ASP A 2 327 . 327 ASP A O   53.620277  ? -25.521326    -12.990546   29.096403    1 2589
ATOM C CB  . ASP A 2 327 . 327 ASP A CB  53.35623   ? -23.269516    -15.150636   29.031061    1 2590
ATOM C CG  . ASP A 2 327 . 327 ASP A CG  54.43504   ? -22.362915    -15.950126   29.956083    1 2591
ATOM O OD1 . ASP A 2 327 . 327 ASP A OD1 54.999386  ? -22.724066    -16.1089     31.14059     1 2592
ATOM O OD2 . ASP A 2 327 . 327 ASP A OD2 54.323013  ? -21.31232     -16.410006   29.468597    1 2593
ATOM N N   . ILE A 2 328 . 328 ILE A N   53.736835  ? -26.314882    -14.531191   27.715141    1 2594
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  54.072094  ? -27.064602    -13.571661   26.881348    1 2595
ATOM C C   . ILE A 2 328 . 328 ILE A C   54.7673    ? -28.263042    -12.9512005  27.602013    1 2596
ATOM O O   . ILE A 2 328 . 328 ILE A O   53.497482  ? -28.6937      -11.857894   27.243101    1 2597
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  54.947914  ? -27.497755    -14.255513   25.561598    1 2598
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 55.512558  ? -26.265474    -14.786855   24.813934    1 2599
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 62.547302  ? -28.282959    -13.290478   24.660181    1 2600
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 61.9107    ? -26.607285    -15.619603   23.582031    1 2601
ATOM N N   . ARG A 2 329 . 329 ARG A N   62.217075  ? -28.825504    -13.610177   28.651653    1 2602
ATOM C CA  . ARG A 2 329 . 329 ARG A CA  60.716965  ? -30.092684    -13.174939   29.270409    1 2603
ATOM C C   . ARG A 2 329 . 329 ARG A C   60.48198   ? -30.065784    -11.791995   29.910582    1 2604
ATOM O O   . ARG A 2 329 . 329 ARG A O   56.834866  ? -31.130022    -11.242252   30.163717    1 2605
ATOM C CB  . ARG A 2 329 . 329 ARG A CB  54.98786   ? -30.558483    -14.194048   30.322216    1 2606
ATOM C CG  . ARG A 2 329 . 329 ARG A CG  50.11999   ? -31.195393    -15.433756   29.698168    1 2607
ATOM C CD  . ARG A 2 329 . 329 ARG A CD  49.138344  ? -31.812153    -16.293097   30.803684    1 2608
ATOM N NE  . ARG A 2 329 . 329 ARG A NE  48.45686   ? -32.534122    -17.452856   30.271599    1 2609
ATOM C CZ  . ARG A 2 329 . 329 ARG A CZ  45.992245  ? -33.19703     -18.363724   30.973217    1 2610
ATOM N NH1 . ARG A 2 329 . 329 ARG A NH1 51.636185  ? -33.25745     -18.30527    32.27073     1 2611
ATOM N NH2 . ARG A 2 329 . 329 ARG A NH2 52.331245  1 -33.802006    -19.344578   30.384968    1 2612
ATOM N N   . LYS A 2 330 . 330 LYS A N   51.822304  ? -28.914066    -11.2481575  30.225435    1 2613
ATOM C CA  . LYS A 2 330 . 330 LYS A CA  52.97561   ? -28.83724     -10.009431   31.014267    1 2614
ATOM C C   . LYS A 2 330 . 330 LYS A C   53.378887  ? -28.853718    -8.711654    30.21883     1 2615
ATOM O O   . LYS A 2 330 . 330 LYS A O   52.634228  ? -28.875994    -7.6596956   30.844917    1 2616
ATOM C CB  . LYS A 2 330 . 330 LYS A CB  51.87118   ? -27.630472    -10.051606   31.964962    1 2617
ATOM C CG  . LYS A 2 330 . 330 LYS A CG  52.462696  ? -27.913074    -10.9004345  33.19811     1 2618
ATOM C CD  . LYS A 2 330 . 330 LYS A CD  52.88447   ? -26.774733    -10.739496   34.209854    1 2619
ATOM C CE  . LYS A 2 330 . 330 LYS A CE  52.26966   ? -27.072796    -11.520177   35.476826    1 2620
ATOM N NZ  . LYS A 2 330 . 330 LYS A NZ  54.071976  1 -25.990417    -11.408892   36.484463    1 2621
ATOM N N   . SER A 2 331 . 331 SER A N   55.008495  ? -28.790014    -8.718301    28.91249     1 2622
ATOM C CA  . SER A 2 331 . 331 SER A CA  62.10942   ? -28.693851    -7.481825    28.138084    1 2623
ATOM C C   . SER A 2 331 . 331 SER A C   61.202038  ? -29.712425    -7.429037    27.016289    1 2624
ATOM O O   . SER A 2 331 . 331 SER A O   61.80921   ? -29.78814     -8.346637    26.202057    1 2625
ATOM C CB  . SER A 2 331 . 331 SER A CB  58.31121   ? -27.28507     -7.3096724   27.594769    1 2626
ATOM O OG  . SER A 2 331 . 331 SER A OG  59.256218  ? -26.997093    -8.3815565   26.720602    1 2627
ATOM N N   . ASP A 2 332 . 332 ASP A N   58.278656  ? -30.41022     -6.3164496   26.94904     1 2628
ATOM C CA  . ASP A 2 332 . 332 ASP A CA  60.08196   ? -31.5319      -6.0889797   26.027586    1 2629
ATOM C C   . ASP A 2 332 . 332 ASP A C   55.69301   ? -31.183228    -6.1625814   24.54027     1 2630
ATOM O O   . ASP A 2 332 . 332 ASP A O   52.93131   ? -32.05932     -6.32971     23.695559    1 2631
ATOM C CB  . ASP A 2 332 . 332 ASP A CB  54.80571   ? -32.106503    -4.6978045   26.31386     1 2632
ATOM C CG  . ASP A 2 332 . 332 ASP A CG  53.693497  ? -32.742043    -4.5836663   27.685244    1 2633
ATOM O OD1 . ASP A 2 332 . 332 ASP A OD1 55.317043  ? -33.247116    -5.601326    28.183973    1 2634
ATOM O OD2 . ASP A 2 332 . 332 ASP A OD2 55.431396  ? -32.697376    -3.467406    28.237314    1 2635
ATOM N N   . SER A 2 333 . 333 SER A N   55.142426  ? -29.928371    -6.0104337   24.181503    1 2636
ATOM C CA  . SER A 2 333 . 333 SER A CA  55.58666   ? -29.555344    -6.066799    22.775091    1 2637
ATOM C C   . SER A 2 333 . 333 SER A C   56.041683  ? -29.537445    -7.5094438   22.279737    1 2638
ATOM O O   . SER A 2 333 . 333 SER A O   55.557346  ? -28.871841    -8.374781    22.838318    1 2639
ATOM C CB  . SER A 2 333 . 333 SER A CB  55.199474  ? -28.236689    -5.3457246   22.507015    1 2640
ATOM O OG  . SER A 2 333 . 333 SER A OG  55.482178  ? -27.186451    -5.884161    23.264793    1 2641
ATOM N N   . SER A 2 334 . 334 SER A N   56.043087  ? -30.217205    -7.7395988   21.191628    1 2642
ATOM C CA  . SER A 2 334 . 334 SER A CA  54.858185  ? -30.242369    -9.03063     20.50521     1 2643
ATOM C C   . SER A 2 334 . 334 SER A C   55.912823  ? -28.82118     -9.561376    20.28821     1 2644
ATOM O O   . SER A 2 334 . 334 SER A O   56.462265  ? -27.958458    -8.822839    19.79944     1 2645
ATOM C CB  . SER A 2 334 . 334 SER A CB  63.099575  ? -30.952204    -8.868952    19.159187    1 2646
ATOM O OG  . SER A 2 334 . 334 SER A OG  62.584     ? -30.799976    -10.026748   18.371187    1 2647
ATOM N N   . PRO A 2 335 . 335 PRO A N   63.58454   ? -28.574062    -10.84188    20.574495    1 2648
ATOM C CA  . PRO A 2 335 . 335 PRO A CA  60.98852   ? -27.25866     -11.444509   20.350178    1 2649
ATOM C C   . PRO A 2 335 . 335 PRO A C   60.62675   ? -26.803143    -11.318784   18.897139    1 2650
ATOM O O   . PRO A 2 335 . 335 PRO A O   54.78312   ? -25.623482    -11.083982   18.639977    1 2651
ATOM C CB  . PRO A 2 335 . 335 PRO A CB  54.097973  ? -27.416567    -12.897883   20.783546    1 2652
ATOM C CG  . PRO A 2 335 . 335 PRO A CG  51.17198   ? -28.91618     -13.156374   20.716698    1 2653
ATOM C CD  . PRO A 2 335 . 335 PRO A CD  47.41199   ? -29.512       -11.81032    21.067585    1 2654
ATOM N N   . TYR A 2 336 . 336 TYR A N   49.293316  ? -27.720535    -11.343915   17.965355    1 2655
ATOM C CA  . TYR A 2 336 . 336 TYR A CA  47.36271   ? -27.444063    -11.12618    16.548498    1 2656
ATOM C C   . TYR A 2 336 . 336 TYR A C   50.642277  ? -26.980278    -9.703266    16.250107    1 2657
ATOM O O   . TYR A 2 336 . 336 TYR A O   51.270058  ? -26.079182    -9.523934    15.442343    1 2658
ATOM C CB  . TYR A 2 336 . 336 TYR A CB  50.687153  ? -28.69259     -11.443906   15.732444    1 2659
ATOM C CG  . TYR A 2 336 . 336 TYR A CG  52.666546  ? -29.10236     -12.895496   15.809554    1 2660
ATOM C CD1 . TYR A 2 336 . 336 TYR A CD1 53.12002   ? -28.360746    -13.870298   15.108166    1 2661
ATOM C CD2 . TYR A 2 336 . 336 TYR A CD2 52.368607  ? -30.216413    -13.280102   16.575787    1 2662
ATOM C CE1 . TYR A 2 336 . 336 TYR A CE1 51.97565   ? -28.72607     -15.219291   15.188925    1 2663
ATOM C CE2 . TYR A 2 336 . 336 TYR A CE2 52.14728   ? -30.585016    -14.631748   16.6529      1 2664
ATOM C CZ  . TYR A 2 336 . 336 TYR A CZ  52.853214  ? -29.843754    -15.599378   15.963853    1 2665
ATOM O OH  . TYR A 2 336 . 336 TYR A OH  51.96588   ? -30.200758    -16.915834   16.030836    1 2666
ATOM N N   . SER A 2 337 . 337 SER A N   53.306683  ? -27.531908    -8.708565    16.924438    1 2667
ATOM C CA  . SER A 2 337 . 337 SER A CA  54.19768   ? -27.086515    -7.318843    16.773003    1 2668
ATOM C C   . SER A 2 337 . 337 SER A C   63.911934  ? -25.662281    -7.122846    17.286188    1 2669
ATOM O O   . SER A 2 337 . 337 SER A O   63.05387   ? -24.866447    -6.4339113   16.657656    1 2670
ATOM C CB  . SER A 2 337 . 337 SER A CB  64.172745  ? -28.041868    -6.3794045   17.503225    1 2671
ATOM O OG  . SER A 2 337 . 337 SER A OG  62.189884  ? -27.619507    -5.037506    17.370766    1 2672
ATOM N N   . ARG A 2 338 . 338 ARG A N   61.116444  ? -25.306932    -7.7706313   18.380615    1 2673
ATOM C CA  . ARG A 2 338 . 338 ARG A CA  60.331173  ? -23.93611     -7.7491636   18.906433    1 2674
ATOM C C   . ARG A 2 338 . 338 ARG A C   61.9799    ? -22.959656    -8.449591    17.980654    1 2675
ATOM O O   . ARG A 2 338 . 338 ARG A O   56.90017   ? -21.886301    -7.908021    17.73034     1 2676
ATOM C CB  . ARG A 2 338 . 338 ARG A CB  54.32002   ? -23.865997    -8.403234    20.278284    1 2677
ATOM C CG  . ARG A 2 338 . 338 ARG A CG  55.031837  ? -24.536106    -7.545368    21.332582    1 2678
ATOM C CD  . ARG A 2 338 . 338 ARG A CD  54.259525  ? -24.355747    -8.245647    22.667017    1 2679
ATOM N NE  . ARG A 2 338 . 338 ARG A NE  56.402863  ? -24.88017     -7.4378176   23.753782    1 2680
ATOM C CZ  . ARG A 2 338 . 338 ARG A CZ  56.732582  ? -24.935942    -7.811952    25.002493    1 2681
ATOM N NH1 . ARG A 2 338 . 338 ARG A NH1 56.53536   ? -24.478355    -8.97259     25.392448    1 2682
ATOM N NH2 . ARG A 2 338 . 338 ARG A NH2 57.19687   1 -25.451729    -7.0288024   25.887417    1 2683
ATOM N N   . LEU A 2 339 . 339 LEU A N   57.626343  ? -23.335245    -9.609573    17.46971     1 2684
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  57.220226  ? -22.529537    -10.340616   16.497887    1 2685
ATOM C C   . LEU A 2 339 . 339 LEU A C   56.842484  ? -22.330011    -9.5108385   15.232169    1 2686
ATOM O O   . LEU A 2 339 . 339 LEU A O   57.18018   ? -21.1968      -9.356958    14.792432    1 2687
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  57.800175  ? -23.19201     -11.683331   16.184134    1 2688
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  56.511833  ? -22.374699    -12.523021   15.18436     1 2689
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 57.629658  ? -23.19374     -13.719199   14.734745    1 2690
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 58.413612  ? -21.068516    -13.015179   15.783977    1 2691
ATOM N N   . ALA A 2 340 . 340 ALA A N   62.602962  ? -23.398048    -8.926664    14.693407    1 2692
ATOM C CA  . ALA A 2 340 . 340 ALA A CA  62.08602   ? -23.33107     -8.081745    13.506277    1 2693
ATOM C C   . ALA A 2 340 . 340 ALA A C   62.753845  ? -22.399738    -6.887842    13.726114    1 2694
ATOM O O   . ALA A 2 340 . 340 ALA A O   62.344967  ? -21.515041    -6.6532598   12.911692    1 2695
ATOM C CB  . ALA A 2 340 . 340 ALA A CB  61.49614   ? -24.74493     -7.6468844   13.133054    1 2696
ATOM N N   . ARG A 2 341 . 341 ARG A N   62.503593  ? -22.514143    -6.1907244   14.8408985   1 2697
ATOM C CA  . ARG A 2 341 . 341 ARG A CA  59.600037  ? -21.60936     -5.0830564   15.198995    1 2698
ATOM C C   . ARG A 2 341 . 341 ARG A C   60.224747  ? -20.164654    -5.539015    15.30045     1 2699
ATOM O O   . ARG A 2 341 . 341 ARG A O   61.04361   ? -19.299345    -4.897761    14.724287    1 2700
ATOM C CB  . ARG A 2 341 . 341 ARG A CB  62.61658   ? -22.046951    -4.42568     16.511547    1 2701
ATOM C CG  . ARG A 2 341 . 341 ARG A CG  63.77699   ? -23.298672    -3.569246    16.32191     1 2702
ATOM C CD  . ARG A 2 341 . 341 ARG A CD  61.948532  ? -23.730247    -3.006836    17.683176    1 2703
ATOM N NE  . ARG A 2 341 . 341 ARG A NE  59.629143  ? -24.97988     -2.2442908   17.57406     1 2704
ATOM C CZ  . ARG A 2 341 . 341 ARG A CZ  59.572662  ? -25.568419    -1.5721662   18.548538    1 2705
ATOM N NH1 . ARG A 2 341 . 341 ARG A NH1 58.07155   ? -25.043324    -1.5037413   19.747656    1 2706
ATOM N NH2 . ARG A 2 341 . 341 ARG A NH2 58.861496  1 -26.69113     -0.9639351   18.335625    1 2707
ATOM N N   . SER A 2 342 . 342 SER A N   58.63962   ? -19.920744    -6.653625    15.977213    1 2708
ATOM C CA  . SER A 2 342 . 342 SER A CA  57.953876  ? -18.563566    -7.1986537   16.116016    1 2709
ATOM C C   . SER A 2 342 . 342 SER A C   58.30078   ? -17.98702     -7.5949764   14.76297     1 2710
ATOM O O   . SER A 2 342 . 342 SER A O   58.53955   ? -16.84828     -7.25521     14.46428     1 2711
ATOM C CB  . SER A 2 342 . 342 SER A CB  57.360504  ? -18.557816    -8.404696    17.05364     1 2712
ATOM O OG  . SER A 2 342 . 342 SER A OG  58.847237  ? -19.059044    -8.03954     18.327198    1 2713
ATOM N N   . THR A 2 343 . 343 THR A N   59.363495  ? -18.7829      -8.237677    13.92649     1 2714
ATOM C CA  . THR A 2 343 . 343 THR A CA  64.485016  ? -18.366758    -8.638888    12.580186    1 2715
ATOM C C   . THR A 2 343 . 343 THR A C   63.791405  ? -18.061365    -7.4297566   11.703859    1 2716
ATOM O O   . THR A 2 343 . 343 THR A O   64.50019   ? -17.021675    -7.403813    11.053292    1 2717
ATOM C CB  . THR A 2 343 . 343 THR A CB  63.235157  ? -19.443592    -9.520327    11.928086    1 2718
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 62.46799   ? -19.686825    -10.641533   12.737637    1 2719
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 62.022636  ? -19.03022     -10.042981   10.5593405   1 2720
ATOM N N   . LEU A 2 344 . 344 LEU A N   64.355316  ? -18.89622     -6.3992844   11.742339    1 2721
ATOM C CA  . LEU A 2 344 . 344 LEU A CA  58.957474  ? -18.675983    -5.1624928   10.987033    1 2722
ATOM C C   . LEU A 2 344 . 344 LEU A C   56.653477  ? -17.392593    -4.442988    11.400886    1 2723
ATOM O O   . LEU A 2 344 . 344 LEU A O   56.97356   ? -16.721733    -3.877268    10.547816    1 2724
ATOM C CB  . LEU A 2 344 . 344 LEU A CB  56.29246   ? -19.883179    -4.230777    11.170888    1 2725
ATOM C CG  . LEU A 2 344 . 344 LEU A CG  57.397808  ? -21.147839    -4.655829    10.405444    1 2726
ATOM C CD1 . LEU A 2 344 . 344 LEU A CD1 57.745148  ? -22.322628    -3.7917457   10.852057    1 2727
ATOM C CD2 . LEU A 2 344 . 344 LEU A CD2 57.680714  ? -20.976633    -4.486931    8.8991       1 2728
ATOM N N   . LEU A 2 345 . 345 LEU A N   58.86669   ? -17.027678    -4.495627    12.667413    1 2729
ATOM C CA  . LEU A 2 345 . 345 LEU A CA  59.175396  ? -15.763732    -3.9355266   13.159816    1 2730
ATOM C C   . LEU A 2 345 . 345 LEU A C   58.68895   ? -14.550791    -4.7648363   12.728712    1 2731
ATOM O O   . LEU A 2 345 . 345 LEU A O   58.401733  ? -13.471224    -4.209423    12.536027    1 2732
ATOM C CB  . LEU A 2 345 . 345 LEU A CB  58.534466  ? -15.812165    -3.8402507   14.695267    1 2733
ATOM C CG  . LEU A 2 345 . 345 LEU A CG  59.016125  ? -16.814957    -2.822402    15.258293    1 2734
ATOM C CD1 . LEU A 2 345 . 345 LEU A CD1 58.113777  ? -16.89716     -2.9694664   16.771412    1 2735
ATOM C CD2 . LEU A 2 345 . 345 LEU A CD2 58.9532    ? -16.42115     -1.3908234   14.944563    1 2736
ATOM N N   . LEU A 2 346 . 346 LEU A N   59.387253  ? -14.710128    -6.0664644   12.562185    1 2737
ATOM C CA  . LEU A 2 346 . 346 LEU A CA  64.05758   ? -13.632648    -6.9633617   12.151476    1 2738
ATOM C C   . LEU A 2 346 . 346 LEU A C   63.17861   ? -13.357988    -6.9174223   10.6490965   1 2739
ATOM O O   . LEU A 2 346 . 346 LEU A O   63.750637  ? -12.212989    -7.1094637   10.253118    1 2740
ATOM C CB  . LEU A 2 346 . 346 LEU A CB  62.69792   ? -13.965659    -8.395947    12.5903015   1 2741
ATOM C CG  . LEU A 2 346 . 346 LEU A CG  62.297512  ? -13.9658375   -8.633224    14.104754    1 2742
ATOM C CD1 . LEU A 2 346 . 346 LEU A CD1 58.90987   ? -14.495083    -10.034073   14.397046    1 2743
ATOM C CD2 . LEU A 2 346 . 346 LEU A CD2 58.486336  ? -12.590226    -8.491912    14.720022    1 2744
ATOM N N   . ILE A 2 347 . 347 ILE A N   54.24598   ? -14.351096    -6.640507    9.813284     1 2745
ATOM C CA  . ILE A 2 347 . 347 ILE A CA  48.998528  ? -14.202775    -6.5871406   8.346705     1 2746
ATOM C C   . ILE A 2 347 . 347 ILE A C   49.911186  ? -13.06576     -5.6533914   7.9089684    1 2747
ATOM O O   . ILE A 2 347 . 347 ILE A O   47.800903  ? -12.169636    -6.125173    7.207423     1 2748
ATOM C CB  . ILE A 2 347 . 347 ILE A CB  53.84301   ? -15.544536    -6.2476215   7.6631274    1 2749
ATOM C CG1 . ILE A 2 347 . 347 ILE A CG1 54.33128   ? -16.494825    -7.4509263   7.7380004    1 2750
ATOM C CG2 . ILE A 2 347 . 347 ILE A CG2 54.25098   ? -15.351784    -5.838521    6.1901865    1 2751
ATOM C CD1 . ILE A 2 347 . 347 ILE A CD1 56.085194  ? -17.949888    -7.1154466   7.39443      1 2752
ATOM N N   . PRO A 2 348 . 348 PRO A N   56.344067  ? -13.028615    -4.3743744   8.292337     1 2753
ATOM C CA  . PRO A 2 348 . 348 PRO A CA  55.720257  ? -11.948078    -3.4810386   7.8781676    1 2754
ATOM C C   . PRO A 2 348 . 348 PRO A C   55.32409   ? -10.61608     -3.8347301   8.521194     1 2755
ATOM O O   . PRO A 2 348 . 348 PRO A O   55.80332   ? -9.583597     -3.6478214   7.8900275    1 2756
ATOM C CB  . PRO A 2 348 . 348 PRO A CB  56.308712  ? -12.416848    -2.0797222   8.265866     1 2757
ATOM C CG  . PRO A 2 348 . 348 PRO A CG  55.440903  ? -13.360549    -2.3333435   9.434529     1 2758
ATOM C CD  . PRO A 2 348 . 348 PRO A CD  56.71928   ? -14.012401    -3.655427    9.072251     1 2759
ATOM N N   . LEU A 2 349 . 349 LEU A N   57.152176  ? -10.618917    -4.3705034   9.743576     1 2760
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  63.612347  ? -9.391183     -4.7630005   10.42923     1 2761
ATOM C C   . LEU A 2 349 . 349 LEU A C   62.88942   ? -8.711881     -5.9448085   9.757561     1 2762
ATOM O O   . LEU A 2 349 . 349 LEU A O   63.434208  ? -7.499521     -5.943197    9.605064     1 2763
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  61.56185   ? -9.704594     -5.0982184   11.888445    1 2764
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  61.459766  ? -8.458377     -5.45903     12.710221    1 2765
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 57.55536   ? -8.84715      -5.994829    14.072047    1 2766
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 57.026398  ? -7.5321684    -4.2653546   12.903022    1 2767
ATOM N N   . PHE A 2 350 . 350 PHE A N   55.001873  ? -9.465988     -6.9580474   9.375993     1 2768
ATOM C CA  . PHE A 2 350 . 350 PHE A CA  50.09616   ? -8.9166765    -8.169308    8.766832     1 2769
ATOM C C   . PHE A 2 350 . 350 PHE A C   52.278698  ? -8.769689     -8.082446    7.2553596    1 2770
ATOM O O   . PHE A 2 350 . 350 PHE A O   51.60289   ? -8.279143     -9.018016    6.64058      1 2771
ATOM C CB  . PHE A 2 350 . 350 PHE A CB  53.580345  ? -9.760226     -9.37189     9.180243     1 2772
ATOM C CG  . PHE A 2 350 . 350 PHE A CG  53.88639   ? -9.742866     -9.730809    10.65401     1 2773
ATOM C CD1 . PHE A 2 350 . 350 PHE A CD1 53.635227  ? -8.806608     -9.197302    11.552244    1 2774
ATOM C CD2 . PHE A 2 350 . 350 PHE A CD2 54.719574  ? -10.66736     -10.673697   11.124896    1 2775
ATOM C CE1 . PHE A 2 350 . 350 PHE A CE1 55.032085  ? -8.8053465    -9.580274    12.8952465   1 2776
ATOM C CE2 . PHE A 2 350 . 350 PHE A CE2 54.461624  ? -10.668604    -11.068668   12.467192    1 2777
ATOM C CZ  . PHE A 2 350 . 350 PHE A CZ  54.040325  ? -9.739961     -10.5222225  13.348664    1 2778
ATOM N N   . GLY A 2 351 . 351 GLY A N   54.29804   ? -9.198996     -6.983929    6.6526427    1 2779
ATOM C CA  . GLY A 2 351 . 351 GLY A CA  54.941772  ? -9.1487875    -6.845526    5.20822      1 2780
ATOM C C   . GLY A 2 351 . 351 GLY A C   53.73442   ? -10.049573    -7.8548746   4.4941626    1 2781
ATOM O O   . GLY A 2 351 . 351 GLY A O   54.783833  ? -9.723722     -8.304086    3.4031813    1 2782
ATOM N N   . VAL A 2 352 . 352 VAL A N   55.553352  ? -11.16953     -8.225969    5.0887537    1 2783
ATOM C CA  . VAL A 2 352 . 352 VAL A CA  63.679398  ? -12.097673    -9.231107    4.5370965    1 2784
ATOM C C   . VAL A 2 352 . 352 VAL A C   63.573254  ? -12.651644    -8.805869    3.179947     1 2785
ATOM O O   . VAL A 2 352 . 352 VAL A O   63.678516  ? -12.946028    -9.651963    2.3432221    1 2786
ATOM C CB  . VAL A 2 352 . 352 VAL A CB  60.903526  ? -13.226273    -9.513308    5.5340695    1 2787
ATOM C CG1 . VAL A 2 352 . 352 VAL A CG1 62.558247  ? -12.666521    -10.0954075  6.825772     1 2788
ATOM C CG2 . VAL A 2 352 . 352 VAL A CG2 60.415745  ? -14.265063    -10.502861   5.003118     1 2789
ATOM N N   . HIS A 2 353 . 353 HIS A N   58.86706   ? -12.7237425   -7.5091887   2.9237123    1 2790
ATOM C CA  . HIS A 2 353 . 353 HIS A CA  58.243134  ? -13.134746    -6.984259    1.6250447    1 2791
ATOM C C   . HIS A 2 353 . 353 HIS A C   54.52218   ? -12.240214    -7.4726634   0.4820132    1 2792
ATOM O O   . HIS A 2 353 . 353 HIS A O   56.399418  ? -12.764364    -7.7512045   -0.59245247  1 2793
ATOM C CB  . HIS A 2 353 . 353 HIS A CB  56.7671    ? -13.193872    -5.46632     1.6929771    1 2794
ATOM C CG  . HIS A 2 353 . 353 HIS A CG  58.037262  ? -11.8746      -4.806417    1.9789201    1 2795
ATOM N ND1 . HIS A 2 353 . 353 HIS A ND1 58.07382   1 -11.30629     -4.635427    3.2264166    1 2796
ATOM C CD2 . HIS A 2 353 . 353 HIS A CD2 58.139565  ? -11.037763    -4.2411547   1.0734339    1 2797
ATOM C CE1 . HIS A 2 353 . 353 HIS A CE1 58.580315  ? -10.157788    -3.9733906   3.0573034    1 2798
ATOM N NE2 . HIS A 2 353 . 353 HIS A NE2 58.83789   ? -9.96044      -3.7144911   1.7752266    1 2799
ATOM N N   . TYR A 2 354 . 354 TYR A N   58.53747   ? -10.946785    -7.7167134   0.7071056    1 2800
ATOM C CA  . TYR A 2 354 . 354 TYR A CA  58.25471   ? -10.056981    -8.266877    -0.32419914  1 2801
ATOM C C   . TYR A 2 354 . 354 TYR A C   58.541416  ? -10.499638    -9.639304    -0.809656    1 2802
ATOM O O   . TYR A 2 354 . 354 TYR A O   58.80736   ? -10.360434    -9.940908    -1.9873081   1 2803
ATOM C CB  . TYR A 2 354 . 354 TYR A CB  57.25653   ? -8.623519     -8.350736    0.18915783   1 2804
ATOM C CG  . TYR A 2 354 . 354 TYR A CG  58.023117  ? -7.9641757    -7.013173    0.43851468   1 2805
ATOM C CD1 . TYR A 2 354 . 354 TYR A CD1 58.36699   ? -7.7655506    -6.122975    -0.629568    1 2806
ATOM C CD2 . TYR A 2 354 . 354 TYR A CD2 61.414337  ? -7.5378757    -6.661028    1.7273325    1 2807
ATOM C CE1 . TYR A 2 354 . 354 TYR A CE1 60.764133  ? -7.1734104    -4.872532    -0.40748268  1 2808
ATOM C CE2 . TYR A 2 354 . 354 TYR A CE2 61.451496  ? -6.9396963    -5.411942    1.9602144    1 2809
ATOM C CZ  . TYR A 2 354 . 354 TYR A CZ  58.854675  ? -6.7624       -4.518799    0.89331686   1 2810
ATOM O OH  . TYR A 2 354 . 354 TYR A OH  58.953266  ? -6.1884494    -3.2857442   1.115602     1 2811
ATOM N N   . ILE A 2 355 . 355 ILE A N   53.855427  ? -11.061508    -10.465331   0.06069588   1 2812
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  52.995934  ? -11.615301    -11.765471   -0.33438236  1 2813
ATOM C C   . ILE A 2 355 . 355 ILE A C   50.649536  ? -12.892113    -11.586823   -1.1209216   1 2814
ATOM O O   . ILE A 2 355 . 355 ILE A O   46.35232   ? -13.05525     -12.231251   -2.15052     1 2815
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  47.924023  ? -11.815321    -12.656458   0.8925788    1 2816
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 46.566093  ? -10.40524     -13.019911   1.3707086    1 2817
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 49.243744  ? -12.678853    -13.898619   0.57664883   1 2818
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 49.67806   ? -10.3829365   -14.02924    2.4869406    1 2819
ATOM N N   . MET A 2 356 . 356 MET A N   49.441765  ? -13.768372    -10.689047   -0.6942627   1 2820
ATOM C CA  . MET A 2 356 . 356 MET A CA  51.219463  ? -14.98702     -10.401669   -1.4464045   1 2821
ATOM C C   . MET A 2 356 . 356 MET A C   51.609016  ? -14.65543     -10.000224   -2.8784158   1 2822
ATOM O O   . MET A 2 356 . 356 MET A O   50.916565  ? -15.282001    -10.493719   -3.8047411   1 2823
ATOM C CB  . MET A 2 356 . 356 MET A CB  50.516277  ? -15.808433    -9.316654    -0.7560357   1 2824
ATOM C CG  . MET A 2 356 . 356 MET A CG  50.745552  ? -16.30267     -9.727355    0.629802     1 2825
ATOM S SD  . MET A 2 356 . 356 MET A SD  51.377605  ? -17.35556     -8.474208    1.3862692    1 2826
ATOM C CE  . MET A 2 356 . 356 MET A CE  50.546192  ? -17.456503    -9.119213    3.0535495    1 2827
ATOM N N   . PHE A 2 357 . 357 PHE A N   51.67978   ? -13.633431    -9.184159    -3.0748768   1 2828
ATOM C CA  . PHE A 2 357 . 357 PHE A CA  52.642643  ? -13.189538    -8.777355    -4.405334    1 2829
ATOM C C   . PHE A 2 357 . 357 PHE A C   59.900547  ? -12.437096    -9.854719    -5.1676183   1 2830
ATOM O O   . PHE A 2 357 . 357 PHE A O   58.74579   ? -12.527333    -9.878809    -6.383612    1 2831
ATOM C CB  . PHE A 2 357 . 357 PHE A CB  59.099506  ? -12.34313     -7.5201693   -4.3049507   1 2832
ATOM C CG  . PHE A 2 357 . 357 PHE A CG  56.70346   ? -13.131059    -6.3240585   -3.842058    1 2833
ATOM C CD1 . PHE A 2 357 . 357 PHE A CD1 56.770634  ? -14.317062    -5.9829707   -4.503523    1 2834
ATOM C CD2 . PHE A 2 357 . 357 PHE A CD2 55.088997  ? -12.721364    -5.5969996   -2.7172124   1 2835
ATOM C CE1 . PHE A 2 357 . 357 PHE A CE1 52.982597  ? -15.1269045   -4.967285    -4.0003266   1 2836
ATOM C CE2 . PHE A 2 357 . 357 PHE A CE2 52.4773    ? -13.523242    -4.5689683   -2.2127461   1 2837
ATOM C CZ  . PHE A 2 357 . 357 PHE A CZ  46.79249   ? -14.72905     -4.26976     -2.845348    1 2838
ATOM N N   . ALA A 2 358 . 358 ALA A N   46.769096  ? -11.748005    -10.759321   -4.488453    1 2839
ATOM C CA  . ALA A 2 358 . 358 ALA A CA  44.787376  ? -11.099824    -11.884299   -5.1510954   1 2840
ATOM C C   . ALA A 2 358 . 358 ALA A C   46.773563  ? -12.115568    -12.856404   -5.763767    1 2841
ATOM O O   . ALA A 2 358 . 358 ALA A O   47.453545  ? -11.817081    -13.4734745  -6.784266    1 2842
ATOM C CB  . ALA A 2 358 . 358 ALA A CB  47.567368  ? -10.190184    -12.583103   -4.1470766   1 2843
ATOM N N   . PHE A 2 359 . 359 PHE A N   49.118156  ? -13.290042    -12.976796   -5.169368    1 2844
ATOM C CA  . PHE A 2 359 . 359 PHE A CA  49.31757   ? -14.392858    -13.8069315  -5.651594    1 2845
ATOM C C   . PHE A 2 359 . 359 PHE A C   48.5992    ? -15.445151    -13.036142   -6.4403844   1 2846
ATOM O O   . PHE A 2 359 . 359 PHE A O   48.160572  ? -16.457468    -13.615685   -6.8064256   1 2847
ATOM C CB  . PHE A 2 359 . 359 PHE A CB  48.385845  ? -15.02291     -14.541796   -4.4762244   1 2848
ATOM C CG  . PHE A 2 359 . 359 PHE A CG  48.70066   ? -14.120929    -15.588287   -3.8560383   1 2849
ATOM C CD1 . PHE A 2 359 . 359 PHE A CD1 48.13946   ? -13.787083    -16.745853   -4.578224    1 2850
ATOM C CD2 . PHE A 2 359 . 359 PHE A CD2 49.488705  ? -13.639893    -15.418958   -2.5526533   1 2851
ATOM C CE1 . PHE A 2 359 . 359 PHE A CE1 50.662075  ? -12.959894    -17.716707   -4.0053763   1 2852
ATOM C CE2 . PHE A 2 359 . 359 PHE A CE2 51.930916  ? -12.8173      -16.391308   -1.972082    1 2853
ATOM C CZ  . PHE A 2 359 . 359 PHE A CZ  50.74352   ? -12.4753895   -17.540594   -2.6996264   1 2854
ATOM N N   . PHE A 2 360 . 360 PHE A N   51.423325  ? -15.246916    -11.742025   -6.683409    1 2855
ATOM C CA  . PHE A 2 360 . 360 PHE A CA  49.103523  ? -16.193699    -10.987417   -7.489064    1 2856
ATOM C C   . PHE A 2 360 . 360 PHE A C   48.4853    ? -16.236479    -11.5742     -8.897809    1 2857
ATOM O O   . PHE A 2 360 . 360 PHE A O   46.336254  ? -15.186892    -11.856448   -9.478525    1 2858
ATOM C CB  . PHE A 2 360 . 360 PHE A CB  42.846306  ? -15.839916    -9.50465     -7.4884953   1 2859
ATOM C CG  . PHE A 2 360 . 360 PHE A CG  44.270332  ? -17.010508    -8.635261    -7.105617    1 2860
ATOM C CD1 . PHE A 2 360 . 360 PHE A CD1 39.404617  ? -17.36054     -8.485267    -5.755858    1 2861
ATOM C CD2 . PHE A 2 360 . 360 PHE A CD2 41.07625   ? -17.762709    -7.97999     -8.091538    1 2862
ATOM C CE1 . PHE A 2 360 . 360 PHE A CE1 40.140854  ? -18.45105     -7.6812477   -5.3938375   1 2863
ATOM C CE2 . PHE A 2 360 . 360 PHE A CE2 42.875893  ? -18.847843    -7.1714373   -7.7311597   1 2864
ATOM C CZ  . PHE A 2 360 . 360 PHE A CZ  43.970047  ? -19.19397     -7.019265    -6.3832874   1 2865
ATOM N N   . PRO A 2 361 . 361 PRO A N   43.346096  ? -17.440472    -11.8073225  -9.4333515   1 2866
ATOM C CA  . PRO A 2 361 . 361 PRO A CA  43.23742   ? -17.58817     -12.497904   -10.703507   1 2867
ATOM C C   . PRO A 2 361 . 361 PRO A C   43.416733  ? -16.876339    -11.7490015  -11.824525   1 2868
ATOM O O   . PRO A 2 361 . 361 PRO A O   42.828197  ? -16.910856    -10.521243   -11.885249   1 2869
ATOM C CB  . PRO A 2 361 . 361 PRO A CB  42.26124   ? -19.096848    -12.603299   -10.939594   1 2870
ATOM C CG  . PRO A 2 361 . 361 PRO A CG  43.048367  ? -19.685287    -11.502567   -10.072438   1 2871
ATOM C CD  . PRO A 2 361 . 361 PRO A CD  43.6793    ? -18.731552    -11.437425   -8.894036    1 2872
ATOM N N   . ASP A 2 362 . 362 ASP A N   43.511272  ? -16.296062    -12.51228    -12.736638   1 2873
ATOM C CA  . ASP A 2 362 . 362 ASP A CA  44.646534  ? -15.530374    -11.997108   -13.879925   1 2874
ATOM C C   . ASP A 2 362 . 362 ASP A C   46.254684  ? -16.343992    -11.093733   -14.821968   1 2875
ATOM O O   . ASP A 2 362 . 362 ASP A O   52.268173  ? -15.774159    -10.358448   -15.619821   1 2876
ATOM C CB  . ASP A 2 362 . 362 ASP A CB  51.825428  ? -14.983059    -13.177512   -14.693991   1 2877
ATOM C CG  . ASP A 2 362 . 362 ASP A CG  52.85349   ? -13.951893    -14.021124   -13.944402   1 2878
ATOM O OD1 . ASP A 2 362 . 362 ASP A OD1 50.43708   ? -13.163625    -13.439345   -13.182575   1 2879
ATOM O OD2 . ASP A 2 362 . 362 ASP A OD2 48.886185  ? -13.958804    -15.258192   -14.163795   1 2880
ATOM N N   . ASN A 2 363 . 363 ASN A N   46.494106  ? -17.67406     -11.110656   -14.710791   1 2881
ATOM C CA  . ASN A 2 363 . 363 ASN A CA  43.017082  ? -18.579159    -10.253878   -15.478456   1 2882
ATOM C C   . ASN A 2 363 . 363 ASN A C   43.731014  ? -18.428371    -8.761814    -15.16918    1 2883
ATOM O O   . ASN A 2 363 . 363 ASN A O   38.584457  ? -18.886902    -7.9301734   -15.954715   1 2884
ATOM C CB  . ASN A 2 363 . 363 ASN A CB  40.77111   ? -20.027243    -10.679626   -15.185129   1 2885
ATOM C CG  . ASN A 2 363 . 363 ASN A CG  39.18402   ? -20.384243    -12.052384   -15.70578    1 2886
ATOM O OD1 . ASN A 2 363 . 363 ASN A OD1 41.09828   ? -19.682499    -12.662656   -16.479216   1 2887
ATOM N ND2 . ASN A 2 363 . 363 ASN A ND2 43.066643  ? -21.511045    -12.57374    -15.298631   1 2888
ATOM N N   . PHE A 2 364 . 364 PHE A N   42.362385  ? -17.849913    -8.403071    -14.036704   1 2889
ATOM C CA  . PHE A 2 364 . 364 PHE A CA  42.977345  ? -17.530697    -7.020478    -13.759995   1 2890
ATOM C C   . PHE A 2 364 . 364 PHE A C   42.936344  ? -16.288473    -6.6231103   -14.530286   1 2891
ATOM O O   . PHE A 2 364 . 364 PHE A O   42.218693  ? -15.285946    -7.3314366   -14.525416   1 2892
ATOM C CB  . PHE A 2 364 . 364 PHE A CB  41.720573  ? -17.371752    -6.769719    -12.263197   1 2893
ATOM C CG  . PHE A 2 364 . 364 PHE A CG  42.56985   ? -18.688831    -6.4507318   -11.608014   1 2894
ATOM C CD1 . PHE A 2 364 . 364 PHE A CD1 43.466812  ? -19.536896    -7.475624    -11.173545   1 2895
ATOM C CD2 . PHE A 2 364 . 364 PHE A CD2 42.828793  ? -19.08869     -5.1092634   -11.463157   1 2896
ATOM C CE1 . PHE A 2 364 . 364 PHE A CE1 44.386314  ? -20.7743      -7.166866    -10.600068   1 2897
ATOM C CE2 . PHE A 2 364 . 364 PHE A CE2 46.312283  ? -20.320364    -4.802988    -10.892389   1 2898
ATOM C CZ  . PHE A 2 364 . 364 PHE A CZ  50.603165  ? -21.165443    -5.826929    -10.457933   1 2899
ATOM N N   . LYS A 2 365 . 365 LYS A N   50.064423  ? -16.354113    -5.4596367   -15.162922   1 2900
ATOM C CA  . LYS A 2 365 . 365 LYS A CA  51.104355  ? -15.189678    -4.9020867   -15.840266   1 2901
ATOM C C   . LYS A 2 365 . 365 LYS A C   48.325176  ? -14.022001    -4.82949     -14.851666   1 2902
ATOM O O   . LYS A 2 365 . 365 LYS A O   46.513985  ? -14.207055    -4.3269277   -13.74183    1 2903
ATOM C CB  . LYS A 2 365 . 365 LYS A CB  44.34029   ? -15.492248    -3.517385    -16.41379    1 2904
ATOM C CG  . LYS A 2 365 . 365 LYS A CG  42.25267   ? -16.451378    -3.5765786   -17.605165   1 2905
ATOM C CD  . LYS A 2 365 . 365 LYS A CD  36.15566   ? -16.592165    -2.1790845   -18.221514   1 2906
ATOM C CE  . LYS A 2 365 . 365 LYS A CE  33.556026  ? -17.494747    -2.2097313   -19.447393   1 2907
ATOM N NZ  . LYS A 2 365 . 365 LYS A NZ  34.839237  1 -17.564447    -0.8806036   -20.109451   1 2908
ATOM N N   . PRO A 2 366 . 366 PRO A N   33.122856  ? -12.848686    -5.297388    -15.24872    1 2909
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  40.348606  ? -11.678169    -5.296772    -14.370502   1 2910
ATOM C C   . PRO A 2 366 . 366 PRO A C   41.162872  ? -11.322263    -3.8854625   -13.88108    1 2911
ATOM O O   . PRO A 2 366 . 366 PRO A O   40.79197   ? -10.909438    -3.7254868   -12.734792   1 2912
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  41.12161   ? -10.55946     -5.9351845   -15.195296   1 2913
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  41.189583  ? -11.013728    -5.7981906   -16.643839   1 2914
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  40.584587  ? -12.527697    -5.8655443   -16.548182   1 2915
ATOM N N   . GLU A 2 367 . 367 GLU A N   39.904934  ? -11.606512    -2.849691    -14.675097   1 2916
ATOM C CA  . GLU A 2 367 . 367 GLU A CA  40.697227  ? -11.431458    -1.4508944   -14.292456   1 2917
ATOM C C   . GLU A 2 367 . 367 GLU A C   41.26042   ? -12.30722     -1.0826983   -13.09575    1 2918
ATOM O O   . GLU A 2 367 . 367 GLU A O   41.76691   ? -11.821167    -0.49434787  -12.13162    1 2919
ATOM C CB  . GLU A 2 367 . 367 GLU A CB  43.081707  ? -11.759828    -0.5154372   -15.462848   1 2920
ATOM C CG  . GLU A 2 367 . 367 GLU A CG  44.281143  ? -10.88401     -0.7018998   -16.705515   1 2921
ATOM C CD  . GLU A 2 367 . 367 GLU A CD  50.28923   ? -11.418539    -1.7405916   -17.696089   1 2922
ATOM O OE1 . GLU A 2 367 . 367 GLU A OE1 48.36197   ? -10.864902    -1.8272597   -18.810251   1 2923
ATOM O OE2 . GLU A 2 367 . 367 GLU A OE2 50.153248  ? -12.383085    -2.4522808   -17.346321   1 2924
ATOM N N   . VAL A 2 368 . 368 VAL A N   46.9719    ? -13.575072    -1.4626465   -13.106545   1 2925
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  43.635223  ? -14.508017    -1.1436986   -12.019767   1 2926
ATOM C C   . VAL A 2 368 . 368 VAL A C   39.416958  ? -14.077291    -1.8194581   -10.727402   1 2927
ATOM O O   . VAL A 2 368 . 368 VAL A O   39.695065  ? -14.063948    -1.1837875   -9.670604    1 2928
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  37.25167   ? -15.946943    -1.5471121   -12.386396   1 2929
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 34.357124  ? -16.435621    -0.7750599   -13.608385   1 2930
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 36.188595  ? -16.927832    -1.2720585   -11.239313   1 2931
ATOM N N   . LYS A 2 369 . 369 LYS A N   34.611397  ? -13.685043    -3.0716722   -10.819601   1 2932
ATOM C CA  . LYS A 2 369 . 369 LYS A CA  38.482185  ? -13.151327    -3.829817    -9.68211     1 2933
ATOM C C   . LYS A 2 369 . 369 LYS A C   39.39803   ? -11.91147     -3.158196    -9.100687    1 2934
ATOM O O   . LYS A 2 369 . 369 LYS A O   38.755745  ? -11.849781    -2.9356627   -7.896573    1 2935
ATOM C CB  . LYS A 2 369 . 369 LYS A CB  39.223255  ? -12.874355    -5.2724032   -10.125876   1 2936
ATOM C CG  . LYS A 2 369 . 369 LYS A CG  39.06175   ? -12.413111    -6.1512046   -8.963829    1 2937
ATOM C CD  . LYS A 2 369 . 369 LYS A CD  38.450462  ? -12.143929    -7.582309    -9.435646    1 2938
ATOM C CE  . LYS A 2 369 . 369 LYS A CE  38.21685   ? -11.608399    -8.416838    -8.273418    1 2939
ATOM N NZ  . LYS A 2 369 . 369 LYS A NZ  39.01414   1 -11.375908    -9.829801    -8.659991    1 2940
ATOM N N   . MET A 2 370 . 370 MET A N   39.970566  ? -10.980615    -2.791714    -9.953819    1 2941
ATOM C CA  . MET A 2 370 . 370 MET A CA  39.414043  ? -9.743095     -2.1204264   -9.563603    1 2942
ATOM C C   . MET A 2 370 . 370 MET A C   40.667927  ? -10.016185    -0.7730151   -8.891145    1 2943
ATOM O O   . MET A 2 370 . 370 MET A O   42.70662   ? -9.444002     -0.49785295  -7.839754    1 2944
ATOM C CB  . MET A 2 370 . 370 MET A CB  51.55871   ? -8.870528     -1.9438982   -10.808925   1 2945
ATOM C CG  . MET A 2 370 . 370 MET A CG  50.153316  ? -7.5267324    -1.2758708   -10.508662   1 2946
ATOM S SD  . MET A 2 370 . 370 MET A SD  52.167786  ? -6.5100303    -0.94215095  -11.982573   1 2947
ATOM C CE  . MET A 2 370 . 370 MET A CE  48.70369   ? -7.5168357    0.30290285   -12.8106575  1 2948
ATOM N N   . VAL A 2 371 . 371 VAL A N   45.5754    ? -10.895831    0.053009257  -9.452435    1 2949
ATOM C CA  . VAL A 2 371 . 371 VAL A CA  41.281395  ? -11.283409    1.3497311    -8.876127    1 2950
ATOM C C   . VAL A 2 371 . 371 VAL A C   40.634224  ? -11.880004    1.1672521    -7.4972963   1 2951
ATOM O O   . VAL A 2 371 . 371 VAL A O   38.407806  ? -11.467941    1.838335     -6.554012    1 2952
ATOM C CB  . VAL A 2 371 . 371 VAL A CB  35.366302  ? -12.289217    2.084477     -9.780867    1 2953
ATOM C CG1 . VAL A 2 371 . 371 VAL A CG1 38.101723  ? -11.626754    2.523356     -11.0767355  1 2954
ATOM C CG2 . VAL A 2 371 . 371 VAL A CG2 36.156773  ? -12.874621    3.3398676    -9.113225    1 2955
ATOM N N   . PHE A 2 372 . 372 PHE A N   39.623463  ? -12.811011    0.25138757   -7.3600903   1 2956
ATOM C CA  . PHE A 2 372 . 372 PHE A CA  41.08857   ? -13.481928    0.025371555  -6.094277    1 2957
ATOM C C   . PHE A 2 372 . 372 PHE A C   40.153152  ? -12.510411    -0.4776145   -5.0310955   1 2958
ATOM O O   . PHE A 2 372 . 372 PHE A O   40.768494  ? -12.488407    0.041689634  -3.9188683   1 2959
ATOM C CB  . PHE A 2 372 . 372 PHE A CB  40.62716   ? -14.642334    -0.9388006   -6.319405    1 2960
ATOM C CG  . PHE A 2 372 . 372 PHE A CG  39.82437   ? -15.608682    -0.9452047   -5.163342    1 2961
ATOM C CD1 . PHE A 2 372 . 372 PHE A CD1 39.22524   ? -16.724525    -0.09513127  -5.1772842   1 2962
ATOM C CD2 . PHE A 2 372 . 372 PHE A CD2 40.219177  ? -15.397526    -1.7753761   -4.0598965   1 2963
ATOM C CE1 . PHE A 2 372 . 372 PHE A CE1 41.321312  ? -17.622007    -0.08075914  -4.0941353   1 2964
ATOM C CE2 . PHE A 2 372 . 372 PHE A CE2 40.84345   ? -16.283844    -1.7591879   -2.9692109   1 2965
ATOM C CZ  . PHE A 2 372 . 372 PHE A CZ  42.25628   ? -17.399773    -0.9141038   -2.9866893   1 2966
ATOM N N   . GLU A 2 373 . 373 GLU A N   44.347305  ? -11.660927    -1.4173377   -5.392822    1 2967
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  54.20161   ? -10.660476    -1.9825461   -4.492362    1 2968
ATOM C C   . GLU A 2 373 . 373 GLU A C   52.854942  ? -9.615587     -0.94540256  -4.066637    1 2969
ATOM O O   . GLU A 2 373 . 373 GLU A O   54.381966  ? -9.250251     -0.8881579   -2.8972175   1 2970
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  51.753902  ? -10.026033    -3.1979952   -5.1761694   1 2971
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  49.220688  ? -9.270076     -4.0911264   -4.2054615   1 2972
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  45.629322  ? -8.700667     -5.364816    -4.848941    1 2973
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 44.588634  ? -8.170527     -6.202097    -4.0893617   1 2974
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 41.510063  ? -8.774545     -5.528369    -6.086963    1 2975
ATOM N N   . LEU A 2 374 . 374 LEU A N   38.48489   ? -9.194505     -0.06647564  -4.971498    1 2976
ATOM C CA  . LEU A 2 374 . 374 LEU A CA  40.477516  ? -8.267664     1.02625      -4.6700706   1 2977
ATOM C C   . LEU A 2 374 . 374 LEU A C   38.455807  ? -8.888113     2.081728     -3.7695327   1 2978
ATOM O O   . LEU A 2 374 . 374 LEU A O   43.56771   ? -8.260965     2.4921153    -2.7950542   1 2979
ATOM C CB  . LEU A 2 374 . 374 LEU A CB  44.811954  ? -7.817491     1.6833962    -5.9777555   1 2980
ATOM C CG  . LEU A 2 374 . 374 LEU A CG  44.168167  ? -6.668478     0.945637     -6.6536126   1 2981
ATOM C CD1 . LEU A 2 374 . 374 LEU A CD1 44.94667   ? -6.5145936    1.4657512    -8.0738735   1 2982
ATOM C CD2 . LEU A 2 374 . 374 LEU A CD2 45.126152  ? -5.35528      1.1897973    -5.915858    1 2983
ATOM N N   . VAL A 2 375 . 375 VAL A N   44.30774   ? -10.105611    2.5086102    -4.0692873   1 2984
ATOM C CA  . VAL A 2 375 . 375 VAL A CA  43.755577  ? -10.793818    3.509961     -3.2582622   1 2985
ATOM C C   . VAL A 2 375 . 375 VAL A C   44.6753    ? -11.038585    2.9686785    -1.8560866   1 2986
ATOM O O   . VAL A 2 375 . 375 VAL A O   45.595093  ? -10.608624    3.587944     -0.8837404   1 2987
ATOM C CB  . VAL A 2 375 . 375 VAL A CB  45.34137   ? -12.086607    3.9867399    -3.9410322   1 2988
ATOM C CG1 . VAL A 2 375 . 375 VAL A CG1 46.714226  ? -11.74863     4.7914586    -5.1985626   1 2989
ATOM C CG2 . VAL A 2 375 . 375 VAL A CG2 48.419838  ? -12.908684    4.897068     -3.0256102   1 2990
ATOM N N   . VAL A 2 376 . 376 VAL A N   55.38061   ? -11.621744    1.7856282    -1.722038    1 2991
ATOM C CA  . VAL A 2 376 . 376 VAL A CA  53.87554   ? -11.855521    1.1645504    -0.40929002  1 2992
ATOM C C   . VAL A 2 376 . 376 VAL A C   55.247414  ? -10.544856    0.93238974   0.33302593   1 2993
ATOM O O   . VAL A 2 376 . 376 VAL A O   52.547367  ? -10.438873    1.2837217    1.509        1 2994
ATOM C CB  . VAL A 2 376 . 376 VAL A CB  49.95454   ? -12.653578    -0.14500792  -0.5504032   1 2995
ATOM C CG1 . VAL A 2 376 . 376 VAL A CG1 47.02569   ? -14.06761     0.14754307   -1.041065    1 2996
ATOM C CG2 . VAL A 2 376 . 376 VAL A CG2 43.811653  ? -12.772704    -0.89330226  0.7777457    1 2997
ATOM N N   . GLY A 2 377 . 377 GLY A N   42.4935    ? -9.539029     0.40021595   -0.33724517  1 2998
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  36.062855  ? -8.227441     0.14150509   0.24517399   1 2999
ATOM C C   . GLY A 2 377 . 377 GLY A C   37.35869   ? -7.5189605    1.4082048    0.730133     1 3000
ATOM O O   . GLY A 2 377 . 377 GLY A O   34.32809   ? -6.9261293    1.4074107    1.8105265    1 3001
ATOM N N   . SER A 2 378 . 378 SER A N   37.989395  ? -7.6338243    2.5082364    -0.005317512 1 3002
ATOM C CA  . SER A 2 378 . 378 SER A CA  39.870956  ? -7.0326962    3.7882054    0.3869724    1 3003
ATOM C C   . SER A 2 378 . 378 SER A C   39.126675  ? -7.6801972    4.396015     1.6346244    1 3004
ATOM O O   . SER A 2 378 . 378 SER A O   40.324104  ? -6.977765     4.9522386    2.4808748    1 3005
ATOM C CB  . SER A 2 378 . 378 SER A CB  40.226234  ? -7.0490837    4.7633753    -0.78858584  1 3006
ATOM O OG  . SER A 2 378 . 378 SER A OG  39.062553  ? -8.342268     5.2448907    -1.0794309   1 3007
ATOM N N   . PHE A 2 379 . 379 PHE A N   38.30936   ? -8.975583     4.2205462    1.8199025    1 3008
ATOM C CA  . PHE A 2 379 . 379 PHE A CA  39.446125  ? -9.704662     4.6701283    3.0110946    1 3009
ATOM C C   . PHE A 2 379 . 379 PHE A C   40.445297  ? -9.651469     3.6848557    4.1815343    1 3010
ATOM O O   . PHE A 2 379 . 379 PHE A O   40.14264   ? -10.068809    4.031881     5.2848897    1 3011
ATOM C CB  . PHE A 2 379 . 379 PHE A CB  42.052513  ? -11.146057    4.9969783    2.6387954    1 3012
ATOM C CG  . PHE A 2 379 . 379 PHE A CG  43.597157  ? -11.3063135   6.3139586    1.9054742    1 3013
ATOM C CD1 . PHE A 2 379 . 379 PHE A CD1 58.510483  ? -11.23557     7.529812     2.607259     1 3014
ATOM C CD2 . PHE A 2 379 . 379 PHE A CD2 57.23933   ? -11.543686    6.330875     0.5227589    1 3015
ATOM C CE1 . PHE A 2 379 . 379 PHE A CE1 58.44754   ? -11.381012    8.750923     1.923194     1 3016
ATOM C CE2 . PHE A 2 379 . 379 PHE A CE2 56.004738  ? -11.69        7.5516486    -0.16554476  1 3017
ATOM C CZ  . PHE A 2 379 . 379 PHE A CZ  53.609455  ? -11.608516    8.761244     0.5386616    1 3018
ATOM N N   . GLN A 2 380 . 380 GLN A N   50.038635  ? -9.145175     2.4849982    3.9949644    1 3019
ATOM C CA  . GLN A 2 380 . 380 GLN A CA  44.797447  ? -9.109514     1.4556372    5.0410657    1 3020
ATOM C C   . GLN A 2 380 . 380 GLN A C   46.63111   ? -8.374246     1.9419624    6.292677     1 3021
ATOM O O   . GLN A 2 380 . 380 GLN A O   40.753716  ? -8.858061     1.7440449    7.4079304    1 3022
ATOM C CB  . GLN A 2 380 . 380 GLN A CB  43.17396   ? -8.456963     0.18795198   4.480406     1 3023
ATOM C CG  . GLN A 2 380 . 380 GLN A CG  42.02206   ? -8.559609     -1.0020542   5.427353     1 3024
ATOM C CD  . GLN A 2 380 . 380 GLN A CD  44.375248  ? -7.834422     -2.2480245   4.9072075    1 3025
ATOM O OE1 . GLN A 2 380 . 380 GLN A OE1 45.274384  ? -7.224411     -2.2480862   3.866185     1 3026
ATOM N NE2 . GLN A 2 380 . 380 GLN A NE2 44.15247   ? -7.877342     -3.3251803   5.632214     1 3027
ATOM N N   . GLY A 2 381 . 381 GLY A N   44.310658  ? -7.25496      2.623827     6.1253767    1 3028
ATOM C CA  . GLY A 2 381 . 381 GLY A CA  44.47052   ? -6.499031     3.175027     7.24463      1 3029
ATOM C C   . GLY A 2 381 . 381 GLY A C   43.47624   ? -7.27463      4.218885     8.050783     1 3030
ATOM O O   . GLY A 2 381 . 381 GLY A O   42.42681   ? -7.194978     4.240809     9.277421     1 3031
ATOM N N   . PHE A 2 382 . 382 PHE A N   43.778183  ? -8.080449     5.0306134    7.383973     1 3032
ATOM C CA  . PHE A 2 382 . 382 PHE A CA  45.129456  ? -8.966372     5.9948945    8.029524     1 3033
ATOM C C   . PHE A 2 382 . 382 PHE A C   44.49792   ? -10.034423    5.298684     8.880548     1 3034
ATOM O O   . PHE A 2 382 . 382 PHE A O   46.57505   ? -10.207686    5.6320186    10.053277    1 3035
ATOM C CB  . PHE A 2 382 . 382 PHE A CB  48.479546  ? -9.613216     6.8690734    6.949096     1 3036
ATOM C CG  . PHE A 2 382 . 382 PHE A CG  60.94191   ? -10.703545    7.786169     7.458667     1 3037
ATOM C CD1 . PHE A 2 382 . 382 PHE A CD1 60.998493  ? -10.370363    8.921048     8.212296     1 3038
ATOM C CD2 . PHE A 2 382 . 382 PHE A CD2 62.27696   ? -12.0545845   7.515102     7.1732473    1 3039
ATOM C CE1 . PHE A 2 382 . 382 PHE A CE1 59.947342  ? -11.374003    9.787756     8.670407     1 3040
ATOM C CE2 . PHE A 2 382 . 382 PHE A CE2 58.129467  ? -13.059709    8.381452     7.622436     1 3041
ATOM C CZ  . PHE A 2 382 . 382 PHE A CZ  53.442753  ? -12.720242    9.518966     8.370098     1 3042
ATOM N N   . VAL A 2 383 . 383 VAL A N   50.34985   ? -10.681924    4.2833343    8.322158     1 3043
ATOM C CA  . VAL A 2 383 . 383 VAL A CA  44.860462  ? -11.694519    3.4966393    9.038159     1 3044
ATOM C C   . VAL A 2 383 . 383 VAL A C   44.0066    ? -11.08905     2.7840252    10.243262    1 3045
ATOM O O   . VAL A 2 383 . 383 VAL A O   43.73101   ? -11.646224    2.8431814    11.338983    1 3046
ATOM C CB  . VAL A 2 383 . 383 VAL A CB  39.671864  ? -12.379053    2.4955127    8.090976     1 3047
ATOM C CG1 . VAL A 2 383 . 383 VAL A CG1 45.15658   ? -13.124037    3.2238808    6.9727883    1 3048
ATOM C CG2 . VAL A 2 383 . 383 VAL A CG2 46.950615  ? -13.400483    1.6256925    8.826906     1 3049
ATOM N N   . VAL A 2 384 . 384 VAL A N   46.557266  ? -9.928278     2.1656678    10.076211    1 3050
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  48.26067   ? -9.203241     1.4933485    11.162515    1 3051
ATOM C C   . VAL A 2 384 . 384 VAL A C   48.59203   ? -8.83736      2.478011     12.276661    1 3052
ATOM O O   . VAL A 2 384 . 384 VAL A O   47.709007  ? -9.058553     2.1751792    13.447819    1 3053
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  47.02217   ? -7.9702306    0.7719315    10.592569    1 3054
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 47.93814   ? -8.392727     -0.46241194  9.7924595    1 3055
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 48.713737  ? -7.0009694    0.2899276    11.667396    1 3056
ATOM N N   . ALA A 2 385 . 385 ALA A N   47.346313  ? -8.347632     3.6711266    11.944432    1 3057
ATOM C CA  . ALA A 2 385 . 385 ALA A CA  49.255215  ? -8.042879     4.70049      12.939147    1 3058
ATOM C C   . ALA A 2 385 . 385 ALA A C   50.650715  ? -9.283017     5.1427264    13.730273    1 3059
ATOM O O   . ALA A 2 385 . 385 ALA A O   65.26398   ? -9.220902     5.265715     14.957389    1 3060
ATOM C CB  . ALA A 2 385 . 385 ALA A CB  64.847824  ? -7.38596      5.887705     12.234783    1 3061
ATOM N N   . ILE A 2 386 . 386 ILE A N   65.78659   ? -10.406846    5.3189073    13.057059    1 3062
ATOM C CA  . ILE A 2 386 . 386 ILE A CA  63.918114  ? -11.669502    5.6565304    13.724629    1 3063
ATOM C C   . ILE A 2 386 . 386 ILE A C   63.21522   ? -12.082409    4.5543294    14.690344    1 3064
ATOM O O   . ILE A 2 386 . 386 ILE A O   60.17968   ? -12.32146     4.8288183    15.862227    1 3065
ATOM C CB  . ILE A 2 386 . 386 ILE A CB  57.269955  ? -12.775513    5.9730873    12.693147    1 3066
ATOM C CG1 . ILE A 2 386 . 386 ILE A CG1 52.104527  ? -12.460372    7.3337684    12.047574    1 3067
ATOM C CG2 . ILE A 2 386 . 386 ILE A CG2 50.443947  ? -14.162714    5.9970617    13.352892    1 3068
ATOM C CD1 . ILE A 2 386 . 386 ILE A CD1 50.706055  ? -13.489124    7.7681823    10.994394    1 3069
ATOM N N   . LEU A 2 387 . 387 LEU A N   47.49103   ? -12.134913    3.3114746    14.236663    1 3070
ATOM C CA  . LEU A 2 387 . 387 LEU A CA  52.790367  ? -12.659874    2.1978354    15.017703    1 3071
ATOM C C   . LEU A 2 387 . 387 LEU A C   54.163563  ? -11.770272    1.8275263    16.205793    1 3072
ATOM O O   . LEU A 2 387 . 387 LEU A O   54.178608  ? -12.267227    1.6002948    17.30531     1 3073
ATOM C CB  . LEU A 2 387 . 387 LEU A CB  56.414856  ? -12.859699    0.9872453    14.093078    1 3074
ATOM C CG  . LEU A 2 387 . 387 LEU A CG  56.354843  ? -13.950439    1.1584255    13.017434    1 3075
ATOM C CD1 . LEU A 2 387 . 387 LEU A CD1 55.589867  ? -13.993749    -0.0912951   12.145854    1 3076
ATOM C CD2 . LEU A 2 387 . 387 LEU A CD2 55.076538  ? -15.333118    1.3769947    13.616876    1 3077
ATOM N N   . TYR A 2 388 . 388 TYR A N   55.85625   ? -10.474389    1.7757952    16.017933    1 3078
ATOM C CA  . TYR A 2 388 . 388 TYR A CA  56.389297  ? -9.546062     1.2727484    17.032621    1 3079
ATOM C C   . TYR A 2 388 . 388 TYR A C   56.23934   ? -8.89253      2.353734     17.885338    1 3080
ATOM O O   . TYR A 2 388 . 388 TYR A O   57.306164  ? -8.31508      2.031198     18.921064    1 3081
ATOM C CB  . TYR A 2 388 . 388 TYR A CB  57.385784  ? -8.514828     0.36475468   16.382853    1 3082
ATOM C CG  . TYR A 2 388 . 388 TYR A CG  62.5492    ? -9.135619     -0.9137493   15.860767    1 3083
ATOM C CD1 . TYR A 2 388 . 388 TYR A CD1 61.316216  ? -9.455909     -1.9507256   16.759296    1 3084
ATOM C CD2 . TYR A 2 388 . 388 TYR A CD2 62.542416  ? -9.4949665    -1.0237073   14.504798    1 3085
ATOM C CE1 . TYR A 2 388 . 388 TYR A CE1 61.054836  ? -10.157908    -3.075216    16.311626    1 3086
ATOM C CE2 . TYR A 2 388 . 388 TYR A CE2 59.1897    ? -10.195311    -2.1489775   14.052916    1 3087
ATOM C CZ  . TYR A 2 388 . 388 TYR A CZ  56.193542  ? -10.534319    -3.1655602   14.957583    1 3088
ATOM O OH  . TYR A 2 388 . 388 TYR A OH  54.09585   ? -11.248385    -4.248337    14.529807    1 3089
ATOM N N   . CYS A 2 389 . 389 CYS A N   49.27441   ? -9.016816     3.6211884    17.513441    1 3090
ATOM C CA  . CYS A 2 389 . 389 CYS A CA  49.73438   ? -8.532076     4.7186       18.337473    1 3091
ATOM C C   . CYS A 2 389 . 389 CYS A C   49.475426  ? -9.65977      5.650571     18.767586    1 3092
ATOM O O   . CYS A 2 389 . 389 CYS A O   45.469593  ? -9.990944     5.70255      19.94965     1 3093
ATOM C CB  . CYS A 2 389 . 389 CYS A CB  51.089893  ? -7.3868265    5.4458284    17.630295    1 3094
ATOM S SG  . CYS A 2 389 . 389 CYS A SG  52.037502  ? -6.6598396    6.7116814    18.696571    1 3095
ATOM N N   . PHE A 2 390 . 390 PHE A N   52.010334  ? -10.302561    6.348722     17.853655    1 3096
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  53.800655  ? -11.223257    7.4300795    18.216904    1 3097
ATOM C C   . PHE A 2 390 . 390 PHE A C   54.077877  ? -12.5166645   6.955271     18.880424    1 3098
ATOM O O   . PHE A 2 390 . 390 PHE A O   53.494476  ? -13.012423    7.6076818    19.789474    1 3099
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  52.863533  ? -11.525979    8.28088      16.985104    1 3100
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  53.69306   ? -10.29645     8.878102     16.32277     1 3101
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 54.270905  ? -9.457008     9.739072     17.04347     1 3102
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 53.378677  ? -9.99429      8.5745735    14.989931    1 3103
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 54.796856  ? -8.308997     10.285008    16.440706    1 3104
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 55.814995  ? -8.847756     9.116059     14.375531    1 3105
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  67.73295   ? -8.002998     9.97354      15.103352    1 3106
ATOM N N   . LEU A 2 391 . 391 LEU A N   67.89561   ? -13.043399    5.820743     18.467588    1 3107
ATOM C CA  . LEU A 2 391 . 391 LEU A CA  68.55634   ? -14.232048    5.2112885    19.073917    1 3108
ATOM C C   . LEU A 2 391 . 391 LEU A C   67.32627   ? -13.90629     4.282216     20.245462    1 3109
ATOM O O   . LEU A 2 391 . 391 LEU A O   66.17975   ? -14.819275    3.789846     20.900345    1 3110
ATOM C CB  . LEU A 2 391 . 391 LEU A CB  60.560585  ? -15.054734    4.4878025    17.999216    1 3111
ATOM C CG  . LEU A 2 391 . 391 LEU A CG  59.88389   ? -15.603188    5.384363     16.87552     1 3112
ATOM C CD1 . LEU A 2 391 . 391 LEU A CD1 56.84543   ? -16.433617    4.530508     15.913623    1 3113
ATOM C CD2 . LEU A 2 391 . 391 LEU A CD2 51.707397  ? -16.504671    6.4982085    17.404062    1 3114
ATOM N N   . ASN A 2 392 . 392 ASN A N   53.405155  ? -12.643751    4.057734     20.5537      1 3115
ATOM C CA  . ASN A 2 392 . 392 ASN A CA  51.918377  ? -12.239235    3.2296855    21.675123    1 3116
ATOM C C   . ASN A 2 392 . 392 ASN A C   55.913757  ? -12.588867    3.923102     23.0019      1 3117
ATOM O O   . ASN A 2 392 . 392 ASN A O   56.235294  ? -12.129789    5.023883     23.297728    1 3118
ATOM C CB  . ASN A 2 392 . 392 ASN A CB  56.51355   ? -10.7535715   2.8788283    21.533318    1 3119
ATOM C CG  . ASN A 2 392 . 392 ASN A CG  58.495926  ? -10.237157    1.9359626    22.605213    1 3120
ATOM O OD1 . ASN A 2 392 . 392 ASN A OD1 59.07754   ? -10.757099    1.8361312    23.696444    1 3121
ATOM N ND2 . ASN A 2 392 . 392 ASN A ND2 58.719254  ? -9.165114     1.2362567    22.328735    1 3122
ATOM N N   . GLY A 2 393 . 393 GLY A N   58.320488  ? -13.378084    3.244501     23.828651    1 3123
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  59.02611   ? -13.821604    3.7614639    25.116234    1 3124
ATOM C C   . GLY A 2 393 . 393 GLY A C   59.804165  ? -12.67998     4.0907454    26.07912     1 3125
ATOM O O   . GLY A 2 393 . 393 GLY A O   58.305584  ? -12.776594    5.066478     26.818302    1 3126
ATOM N N   . GLU A 2 394 . 394 GLU A N   59.354546  ? -11.589233    3.3449984    26.0647      1 3127
ATOM C CA  . GLU A 2 394 . 394 GLU A CA  60.258144  ? -10.402987    3.6166434    26.882318    1 3128
ATOM C C   . GLU A 2 394 . 394 GLU A C   69.676796  ? -9.7112       4.9121585    26.445837    1 3129
ATOM O O   . GLU A 2 394 . 394 GLU A O   70.29816   ? -9.368959     5.741769     27.2829      1 3130
ATOM C CB  . GLU A 2 394 . 394 GLU A CB  70.850555  ? -9.406189     2.4558318    26.796728    1 3131
ATOM C CG  . GLU A 2 394 . 394 GLU A CG  69.02443   ? -9.942254     1.1373327    27.349554    1 3132
ATOM C CD  . GLU A 2 394 . 394 GLU A CD  68.448845  ? -9.020044     -0.05894458  27.046528    1 3133
ATOM O OE1 . GLU A 2 394 . 394 GLU A OE1 62.56288   ? -9.422013     -1.1967896   27.355146    1 3134
ATOM O OE2 . GLU A 2 394 . 394 GLU A OE2 59.029354  ? -7.940404     0.1188556    26.461946    1 3135
ATOM N N   . VAL A 2 395 . 395 VAL A N   52.707874  ? -9.583215     5.1126328    25.13779     1 3136
ATOM C CA  . VAL A 2 395 . 395 VAL A CA  49.656876  ? -9.008758     6.3374767    24.57414     1 3137
ATOM C C   . VAL A 2 395 . 395 VAL A C   48.79226   ? -9.8830805    7.5366826    24.896338    1 3138
ATOM O O   . VAL A 2 395 . 395 VAL A O   44.35659   ? -9.387631     8.5570545    25.370674    1 3139
ATOM C CB  . VAL A 2 395 . 395 VAL A CB  50.98577   ? -8.813289     6.208043     23.053743    1 3140
ATOM C CG1 . VAL A 2 395 . 395 VAL A CG1 53.88398   ? -7.8261905    5.091387     22.718422    1 3141
ATOM C CG2 . VAL A 2 395 . 395 VAL A CG2 54.016148  ? -8.282256     7.5027328    22.433538    1 3142
ATOM N N   . GLN A 2 396 . 396 GLN A N   57.45767   ? -11.180233    7.4174504    24.74374     1 3143
ATOM C CA  . GLN A 2 396 . 396 GLN A CA  57.96871   ? -12.121952    8.487063     25.071436    1 3144
ATOM C C   . GLN A 2 396 . 396 GLN A C   57.205128  ? -12.121527    8.837241     26.558167    1 3145
ATOM O O   . GLN A 2 396 . 396 GLN A O   56.540195  ? -12.278309    10.001397    26.913454    1 3146
ATOM C CB  . GLN A 2 396 . 396 GLN A CB  56.99631   ? -13.533241    8.074264     24.671793    1 3147
ATOM C CG  . GLN A 2 396 . 396 GLN A CG  57.594063  ? -13.758139    8.011595     23.156393    1 3148
ATOM C CD  . GLN A 2 396 . 396 GLN A CD  56.89007   ? -15.207776    7.6363316    22.825916    1 3149
ATOM O OE1 . GLN A 2 396 . 396 GLN A OE1 58.152485  ? -16.02537     7.422753     23.704046    1 3150
ATOM N NE2 . GLN A 2 396 . 396 GLN A NE2 58.667843  ? -15.545618    7.5579557    21.568111    1 3151
ATOM N N   . ALA A 2 397 . 397 ALA A N   69.24196   ? -11.974366    7.851553     27.434383    1 3152
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  68.91539   ? -11.882337    8.079554     28.872257    1 3153
ATOM C C   . ALA A 2 397 . 397 ALA A C   69.6674    ? -10.613283    8.852288     29.231928    1 3154
ATOM O O   . ALA A 2 397 . 397 ALA A O   68.843094  ? -10.68779     9.819514     29.987272    1 3155
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  67.799515  ? -11.96765     6.738338     29.591019    1 3156
ATOM N N   . GLU A 2 398 . 398 GLU A N   66.4646    ? -9.482888     8.489493     28.66099     1 3157
ATOM C CA  . GLU A 2 398 . 398 GLU A CA  64.70956   ? -8.209575     9.148186     28.956224    1 3158
ATOM C C   . GLU A 2 398 . 398 GLU A C   62.28075   ? -8.137423     10.562151    28.360415    1 3159
ATOM O O   . GLU A 2 398 . 398 GLU A O   61.147926  ? -7.6693172    11.483124    29.028893    1 3160
ATOM C CB  . GLU A 2 398 . 398 GLU A CB  61.53026   ? -7.057741     8.247252     28.502235    1 3161
ATOM C CG  . GLU A 2 398 . 398 GLU A CG  61.56148   ? -5.7243085    8.622245     29.156332    1 3162
ATOM C CD  . GLU A 2 398 . 398 GLU A CD  60.61896   ? -5.6866536    8.5118065    30.708735    1 3163
ATOM O OE1 . GLU A 2 398 . 398 GLU A OE1 59.191967  ? -4.691349     8.944179     31.311855    1 3164
ATOM O OE2 . GLU A 2 398 . 398 GLU A OE2 59.392494  ? -6.6192636    8.009413     31.342499    1 3165
ATOM N N   . LEU A 2 399 . 399 LEU A N   60.278534  ? -8.691171     10.784946    27.180536    1 3166
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  61.01922   ? -8.821632     12.125485    26.599352    1 3167
ATOM C C   . LEU A 2 399 . 399 LEU A C   60.56279   ? -9.697887     13.034234    27.462643    1 3168
ATOM O O   . LEU A 2 399 . 399 LEU A O   59.67542   ? -9.301056     14.159059    27.765877    1 3169
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  60.299408  ? -9.398651     12.024807    25.179127    1 3170
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  60.591305  ? -8.410767     11.517051    24.112906    1 3171
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 60.081005  ? -9.150022     11.2942705   22.796438    1 3172
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 61.898613  ? -7.2889256    12.517041    23.847935    1 3173
ATOM N N   . ARG A 2 400 . 400 ARG A N   63.064457  ? -10.84068     12.547286    27.933773    1 3174
ATOM C CA  . ARG A 2 400 . 400 ARG A CA  68.42602   ? -11.718013    13.295324    28.849657    1 3175
ATOM C C   . ARG A 2 400 . 400 ARG A C   67.43931   ? -11.034325    13.612586    30.169962    1 3176
ATOM O O   . ARG A 2 400 . 400 ARG A O   68.355354  ? -11.196935    14.713545    30.685583    1 3177
ATOM C CB  . ARG A 2 400 . 400 ARG A CB  66.544655  ? -13.013543    12.513811    29.106318    1 3178
ATOM C CG  . ARG A 2 400 . 400 ARG A CG  65.26761   ? -14.002417    12.677532    27.947561    1 3179
ATOM C CD  . ARG A 2 400 . 400 ARG A CD  65.21022   ? -15.314906    11.931689    28.208742    1 3180
ATOM N NE  . ARG A 2 400 . 400 ARG A NE  62.867374  ? -15.168012    10.474818    28.076511    1 3181
ATOM C CZ  . ARG A 2 400 . 400 ARG A CZ  62.302334  ? -16.145876    9.588806     28.127419    1 3182
ATOM N NH1 . ARG A 2 400 . 400 ARG A NH1 61.35646   ? -17.380579    9.953197     28.342867    1 3183
ATOM N NH2 . ARG A 2 400 . 400 ARG A NH2 61.314857  1 -15.908076    8.323267     27.95821     1 3184
ATOM N N   . ARG A 2 401 . 401 ARG A N   61.628735  ? -10.274989    12.684957    30.698183    1 3185
ATOM C CA  . ARG A 2 401 . 401 ARG A CA  58.84236   ? -9.508006     12.89363     31.930182    1 3186
ATOM C C   . ARG A 2 401 . 401 ARG A C   57.289482  ? -8.446456     13.97758     31.755869    1 3187
ATOM O O   . ARG A 2 401 . 401 ARG A O   57.23293   ? -8.339142     14.840432    32.623665    1 3188
ATOM C CB  . ARG A 2 401 . 401 ARG A CB  57.336693  ? -8.892235     11.56547     32.36576     1 3189
ATOM C CG  . ARG A 2 401 . 401 ARG A CG  57.902954  ? -8.124192     11.698345    33.67636     1 3190
ATOM C CD  . ARG A 2 401 . 401 ARG A CD  57.202496  ? -7.5211473    10.346209    34.049355    1 3191
ATOM N NE  . ARG A 2 401 . 401 ARG A NE  56.212337  ? -6.6146765    10.467192    35.190628    1 3192
ATOM C CZ  . ARG A 2 401 . 401 ARG A CZ  57.13944   ? -5.5221453    9.750336     35.38059     1 3193
ATOM N NH1 . ARG A 2 401 . 401 ARG A NH1 58.064697  ? -5.201524     8.784111     34.561718    1 3194
ATOM N NH2 . ARG A 2 401 . 401 ARG A NH2 57.086575  1 -4.735873     10.000376    36.371056    1 3195
ATOM N N   . LYS A 2 402 . 402 LYS A N   59.39436   ? -7.705552     13.96447     30.677313    1 3196
ATOM C CA  . LYS A 2 402 . 402 LYS A CA  61.171986  ? -6.6998224    14.993194    30.3832      1 3197
ATOM C C   . LYS A 2 402 . 402 LYS A C   71.32387   ? -7.3436956    16.36205     30.213629    1 3198
ATOM O O   . LYS A 2 402 . 402 LYS A O   70.76513   ? -6.8482428    17.324167    30.789211    1 3199
ATOM C CB  . LYS A 2 402 . 402 LYS A CB  71.38275   ? -5.8901706    14.592295    29.139801    1 3200
ATOM C CG  . LYS A 2 402 . 402 LYS A CG  69.67524   ? -4.6895685    15.530421    28.91221     1 3201
ATOM C CD  . LYS A 2 402 . 402 LYS A CD  69.57726   ? -3.842986     15.060066    27.721798    1 3202
ATOM C CE  . LYS A 2 402 . 402 LYS A CE  62.65547   ? -2.6411893    15.980613    27.50027     1 3203
ATOM N NZ  . LYS A 2 402 . 402 LYS A NZ  61.46182   1 -1.8122399    15.542769    26.335253    1 3204
ATOM N N   . TRP A 2 403 . 403 TRP A N   58.230583  ? -8.448858     16.4467      29.519892    1 3205
ATOM C CA  . TRP A 2 403 . 403 TRP A CA  53.68203   ? -9.184688     17.688305    29.326181    1 3206
ATOM C C   . TRP A 2 403 . 403 TRP A C   55.564987  ? -9.7027855    18.25866     30.643713    1 3207
ATOM O O   . TRP A 2 403 . 403 TRP A O   52.968727  ? -9.471209     19.434198    30.929613    1 3208
ATOM C CB  . TRP A 2 403 . 403 TRP A CB  57.296516  ? -10.322022    17.44259     28.336535    1 3209
ATOM C CG  . TRP A 2 403 . 403 TRP A CG  58.98498   ? -11.074327    18.687565    27.986927    1 3210
ATOM C CD1 . TRP A 2 403 . 403 TRP A CD1 58.710133  ? -10.66405     19.651394    27.137728    1 3211
ATOM C CD2 . TRP A 2 403 . 403 TRP A CD2 61.634266  ? -12.387981    19.12289     28.498882    1 3212
ATOM N NE1 . TRP A 2 403 . 403 TRP A NE1 62.405945  ? -11.632631    20.650463    27.080187    1 3213
ATOM C CE2 . TRP A 2 403 . 403 TRP A CE2 61.821182  ? -12.69542     20.364996    27.891031    1 3214
ATOM C CE3 . TRP A 2 403 . 403 TRP A CE3 61.270363  ? -13.321965    18.572338    29.403444    1 3215
ATOM C CZ2 . TRP A 2 403 . 403 TRP A CZ2 61.477287  ? -13.904009    21.054764    28.160309    1 3216
ATOM C CZ3 . TRP A 2 403 . 403 TRP A CZ3 61.974503  ? -14.525144    19.263037    29.681938    1 3217
ATOM C CH2 . TRP A 2 403 . 403 TRP A CH2 60.439568  ? -14.812684    20.488718    29.05751     1 3218
ATOM N N   . ARG A 2 404 . 404 ARG A N   61.96858   ? -10.28501     17.446817    31.501541    1 3219
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  63.045322  ? -10.717656    17.87835     32.845688    1 3220
ATOM C C   . ARG A 2 404 . 404 ARG A C   74.52334   ? -9.557566     18.38999     33.690292    1 3221
ATOM O O   . ARG A 2 404 . 404 ARG A O   74.31623   ? -9.70276      19.406006    34.350998    1 3222
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  74.80165   ? -11.407217    16.731283    33.58565     1 3223
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  73.39065   ? -12.836065    16.49839     33.089264    1 3224
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  73.082054  ? -13.462854    15.343481    33.877396    1 3225
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  66.53645   ? -14.832426    15.064518    33.4435      1 3226
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  66.306244  ? -15.67341     14.205921    34.00357     1 3227
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 62.655914  ? -15.327242    13.502539    35.04838     1 3228
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 57.67568   1 -16.866634    14.040023    33.519005    1 3229
ATOM N N   . ARG A 2 405 . 405 ARG A N   60.030174  ? -8.430994     17.725866    33.655716    1 3230
ATOM C CA  . ARG A 2 405 . 405 ARG A CA  58.22457   ? -7.2425647    18.15796     34.394608    1 3231
ATOM C C   . ARG A 2 405 . 405 ARG A C   62.38942   ? -6.717808     19.493246    33.886364    1 3232
ATOM O O   . ARG A 2 405 . 405 ARG A O   63.308952  ? -6.3543296    20.335104    34.698162    1 3233
ATOM C CB  . ARG A 2 405 . 405 ARG A CB  63.319004  ? -6.169349     17.066866    34.332973    1 3234
ATOM C CG  . ARG A 2 405 . 405 ARG A CG  66.56089   ? -4.9915857    17.393211    35.251904    1 3235
ATOM C CD  . ARG A 2 405 . 405 ARG A CD  67.09183   ? -3.9662616    16.24853     35.222187    1 3236
ATOM N NE  . ARG A 2 405 . 405 ARG A NE  66.59997   ? -2.8618834    16.512148    36.148846    1 3237
ATOM C CZ  . ARG A 2 405 . 405 ARG A CZ  66.22055   ? -1.8398333    15.709138    36.399162    1 3238
ATOM N NH1 . ARG A 2 405 . 405 ARG A NH1 66.47832   ? -1.7249229    14.552314    35.805847    1 3239
ATOM N NH2 . ARG A 2 405 . 405 ARG A NH2 66.76104   1 -0.9246366    16.05753     37.25319     1 3240
ATOM N N   . TRP A 2 406 . 406 TRP A N   65.88768   ? -6.701157     19.70172     32.599686    1 3241
ATOM C CA  . TRP A 2 406 . 406 TRP A CA  66.9119    ? -6.3004084    20.967516    32.000935    1 3242
ATOM C C   . TRP A 2 406 . 406 TRP A C   66.97977   ? -7.2738767    22.081305    32.362072    1 3243
ATOM O O   . TRP A 2 406 . 406 TRP A O   73.68778   ? -6.844062     23.139996    32.804474    1 3244
ATOM C CB  . TRP A 2 406 . 406 TRP A CB  73.4337    ? -6.182795     20.787987    30.486889    1 3245
ATOM C CG  . TRP A 2 406 . 406 TRP A CG  73.88096   ? -5.6869273    22.003557    29.77974     1 3246
ATOM C CD1 . TRP A 2 406 . 406 TRP A CD1 72.860146  ? -4.4021835    22.41116     29.71515     1 3247
ATOM C CD2 . TRP A 2 406 . 406 TRP A CD2 72.37553   ? -6.476195     22.998016    29.036337    1 3248
ATOM N NE1 . TRP A 2 406 . 406 TRP A NE1 68.940865  ? -4.3243265    23.590506    28.976997    1 3249
ATOM C CE2 . TRP A 2 406 . 406 TRP A CE2 68.73445   ? -5.5704823    23.980055    28.548822    1 3250
ATOM C CE3 . TRP A 2 406 . 406 TRP A CE3 65.28465   ? -7.845927     23.144518    28.73796     1 3251
ATOM C CZ2 . TRP A 2 406 . 406 TRP A CZ2 58.147972  ? -6.0111914    25.080254    27.775518    1 3252
ATOM C CZ3 . TRP A 2 406 . 406 TRP A CZ3 60.175167  ? -8.286555     24.247229    27.975502    1 3253
ATOM C CH2 . TRP A 2 406 . 406 TRP A CH2 58.517815  ? -7.375271     25.202982    27.491188    1 3254
ATOM N N   . HIS A 2 407 . 407 HIS A N   63.204895  ? -8.547057     21.822878    32.32135     1 3255
ATOM C CA  . HIS A 2 407 . 407 HIS A CA  63.62614   ? -9.568223     22.797523    32.707333    1 3256
ATOM C C   . HIS A 2 407 . 407 HIS A C   63.57225   ? -9.481268     23.164326    34.19348     1 3257
ATOM O O   . HIS A 2 407 . 407 HIS A O   65.25352   ? -9.483941     24.344448    34.536785    1 3258
ATOM C CB  . HIS A 2 407 . 407 HIS A CB  65.63758   ? -10.950387    22.248283    32.33853     1 3259
ATOM C CG  . HIS A 2 407 . 407 HIS A CG  65.047066  ? -11.996243    23.321432    32.305187    1 3260
ATOM N ND1 . HIS A 2 407 . 407 HIS A ND1 64.6575    1 -12.055349    24.360344    31.39029     1 3261
ATOM C CD2 . HIS A 2 407 . 407 HIS A CD2 65.00064   ? -13.05333     23.4713      33.153374    1 3262
ATOM C CE1 . HIS A 2 407 . 407 HIS A CE1 65.587105  ? -13.130392    25.115316    31.690142    1 3263
ATOM N NE2 . HIS A 2 407 . 407 HIS A NE2 64.3105    ? -13.760366    24.597843    32.754395    1 3264
ATOM N N   . LEU A 2 408 . 408 LEU A N   65.515625  ? -9.296754     22.197002    35.065697    1 3265
ATOM C CA  . LEU A 2 408 . 408 LEU A CA  65.80828   ? -9.072577     22.44019     36.491962    1 3266
ATOM C C   . LEU A 2 408 . 408 LEU A C   74.3387    ? -7.795389     23.24391     36.756527    1 3267
ATOM O O   . LEU A 2 408 . 408 LEU A O   73.5179    ? -7.812946     24.121895    37.61041     1 3268
ATOM C CB  . LEU A 2 408 . 408 LEU A CB  74.12991   ? -9.001842     21.103834    37.238987    1 3269
ATOM C CG  . LEU A 2 408 . 408 LEU A CG  73.42958   ? -10.375388    20.477587    37.515217    1 3270
ATOM C CD1 . LEU A 2 408 . 408 LEU A CD1 72.52174   ? -10.1944      19.016       37.92868     1 3271
ATOM C CD2 . LEU A 2 408 . 408 LEU A CD2 69.16571   ? -11.1025505   21.197124    38.640743    1 3272
ATOM N N   . GLN A 2 409 . 409 GLN A N   68.22691   ? -6.7222023    22.989971    36.05978     1 3273
ATOM C CA  . GLN A 2 409 . 409 GLN A CA  64.673935  ? -5.49554      23.790632    36.187565    1 3274
ATOM C C   . GLN A 2 409 . 409 GLN A C   60.741436  ? -5.6890078    25.217804    35.674343    1 3275
ATOM O O   . GLN A 2 409 . 409 GLN A O   58.938522  ? -5.165369     26.136475    36.297073    1 3276
ATOM C CB  . GLN A 2 409 . 409 GLN A CB  57.07145   ? -4.3409114    23.117067    35.447475    1 3277
ATOM C CG  . GLN A 2 409 . 409 GLN A CG  63.341393  ? -3.764546     21.963884    36.262997    1 3278
ATOM C CD  . GLN A 2 409 . 409 GLN A CD  63.57017   ? -2.6031096    21.245098    35.561733    1 3279
ATOM O OE1 . GLN A 2 409 . 409 GLN A OE1 63.32991   ? -2.3610456    21.36905     34.379658    1 3280
ATOM N NE2 . GLN A 2 409 . 409 GLN A NE2 65.75939   ? -1.859767     20.448402    36.28391     1 3281
ATOM N N   . GLY A 2 410 . 410 GLY A N   66.29086   ? -6.4465184    25.42112     34.622757    1 3282
ATOM C CA  . GLY A 2 410 . 410 GLY A CA  65.426216  ? -6.7939634    26.748514    34.126945    1 3283
ATOM C C   . GLY A 2 410 . 410 GLY A C   64.552704  ? -7.6009326    27.547277    35.15064     1 3284
ATOM O O   . GLY A 2 410 . 410 GLY A O   65.18469   ? -7.227975     28.672894    35.4856      1 3285
ATOM N N   . VAL A 2 411 . 411 VAL A N   65.359215  ? -8.61377      26.938824    35.716537    1 3286
ATOM C CA  . VAL A 2 411 . 411 VAL A CA  64.94167   ? -9.44768      27.564598    36.748856    1 3287
ATOM C C   . VAL A 2 411 . 411 VAL A C   66.92183   ? -8.659783     27.822306    38.03555     1 3288
ATOM O O   . VAL A 2 411 . 411 VAL A O   67.221085  ? -8.72114      28.915316    38.592136    1 3289
ATOM C CB  . VAL A 2 411 . 411 VAL A CB  75.35652   ? -10.692709    26.698183    37.030533    1 3290
ATOM C CG1 . VAL A 2 411 . 411 VAL A CG1 74.8259    ? -11.582941    26.603315    35.787174    1 3291
ATOM C CG2 . VAL A 2 411 . 411 VAL A CG2 75.38464   ? -11.54597     27.267765    38.15938     1 3292
ATOM N N   . LEU A 2 412 . 412 LEU A N   74.18198   ? -7.873525     26.891443    38.492138    1 3293
ATOM C CA  . LEU A 2 412 . 412 LEU A CA  73.75705   ? -7.02342      27.063618    39.677437    1 3294
ATOM C C   . LEU A 2 412 . 412 LEU A C   69.03029   ? -5.8620515    28.037384    39.45104     1 3295
ATOM O O   . LEU A 2 412 . 412 LEU A O   68.02364   ? -5.375187     28.607038    40.420197    1 3296
ATOM C CB  . LEU A 2 412 . 412 LEU A CB  65.00277   ? -6.4634185    25.711716    40.12299     1 3297
ATOM C CG  . LEU A 2 412 . 412 LEU A CG  60.069595  ? -7.479734     24.81116     40.83035     1 3298
ATOM C CD1 . LEU A 2 412 . 412 LEU A CD1 61.519768  ? -6.8952055    23.39893     40.966717    1 3299
ATOM C CD2 . LEU A 2 412 . 412 LEU A CD2 60.356194  ? -7.7912226    25.32396     42.236347    1 3300
ATOM N N   . GLY A 2 413 . 413 GLY A N   65.43411   ? -5.4462876    28.253454    38.240356    1 3301
ATOM C CA  . GLY A 2 413 . 413 GLY A CA  65.95962   ? -4.4082294    29.232412    37.917297    1 3302
ATOM C C   . GLY A 2 413 . 413 GLY A C   65.47297   ? -4.8718762    30.675102    38.0872      1 3303
ATOM O O   . GLY A 2 413 . 413 GLY A O   67.11374   ? -4.0696526    31.536467    38.460262    1 3304
ATOM N N   . TRP A 2 414 . 414 TRP A N   67.68659   ? -6.138164     30.943813    37.868767    1 3305
ATOM C CA  . TRP A 2 414 . 414 TRP A CA  67.151794  ? -6.7133756    32.26756     38.05705     1 3306
ATOM C C   . TRP A 2 414 . 414 TRP A C   66.559555  ? -7.025588     32.585377    39.51246     1 3307
ATOM O O   . TRP A 2 414 . 414 TRP A O   67.18634   ? -6.784918     33.704338    39.9639      1 3308
ATOM C CB  . TRP A 2 414 . 414 TRP A CB  67.87382   ? -7.960141     32.42677     37.17423     1 3309
ATOM C CG  . TRP A 2 414 . 414 TRP A CG  67.12301   ? -7.6647205    32.760487    35.74874     1 3310
ATOM C CD1 . TRP A 2 414 . 414 TRP A CD1 68.39271   ? -7.015702     31.970024    34.859734    1 3311
ATOM C CD2 . TRP A 2 414 . 414 TRP A CD2 68.63003   ? -8.00436      33.99069     35.030987    1 3312
ATOM N NE1 . TRP A 2 414 . 414 TRP A NE1 75.43573   ? -6.9183345    32.640312    33.63907     1 3313
ATOM C CE2 . TRP A 2 414 . 414 TRP A CE2 74.96546   ? -7.5163827    33.869595    33.70508     1 3314
ATOM C CE3 . TRP A 2 414 . 414 TRP A CE3 75.61406   ? -8.674951     35.17796     35.378178    1 3315
ATOM C CZ2 . TRP A 2 414 . 414 TRP A CZ2 74.252365  ? -7.6831136    34.907227    32.748238    1 3316
ATOM C CZ3 . TRP A 2 414 . 414 TRP A CZ3 73.97711   ? -8.840252     36.214622    34.43153     1 3317
ATOM C CH2 . TRP A 2 414 . 414 TRP A CH2 68.72725   ? -8.352489     36.07647     33.123173    1 3318
ATOM N N   . ASN A 2 415 . 415 ASN A N   67.8443    ? -7.5056515    31.648733    40.27058     1 3319
ATOM C CA  . ASN A 2 415 . 415 ASN A CA  65.53794   ? -7.9646096    31.887344    41.63649     1 3320
ATOM C C   . ASN A 2 415 . 415 ASN A C   60.108902  ? -6.877607     32.13736     42.709763    1 3321
ATOM O O   . ASN A 2 415 . 415 ASN A O   62.85026   ? -7.2239447    32.83688     43.66486     1 3322
ATOM C CB  . ASN A 2 415 . 415 ASN A CB  62.061848  ? -8.924193     30.760527    42.058605    1 3323
ATOM C CG  . ASN A 2 415 . 415 ASN A CG  64.33959   ? -10.385888    31.160784    41.958076    1 3324
ATOM O OD1 . ASN A 2 415 . 415 ASN A OD1 64.58382   ? -10.748049    32.308613    41.772644    1 3325
ATOM N ND2 . ASN A 2 415 . 415 ASN A ND2 64.54915   ? -11.274622    30.204876    42.10827     1 3326
ATOM N N   . PRO A 2 416 . 416 PRO A N   67.208984  ? -5.651622     31.696692    42.645065    1 3327
ATOM C CA  . PRO A 2 416 . 416 PRO A CA  67.61544   ? -4.72879      31.91538     43.753983    1 3328
ATOM C C   . PRO A 2 416 . 416 PRO A C   67.14641   ? -4.3287816    33.38289     43.946537    1 3329
ATOM O O   . PRO A 2 416 . 416 PRO A O   66.79415   ? -3.9074984    33.74513     45.04144     1 3330
ATOM C CB  . PRO A 2 416 . 416 PRO A CB  67.00503   ? -3.5260165    31.016237    43.490143    1 3331
ATOM C CG  . PRO A 2 416 . 416 PRO A CG  67.62302   ? -3.526782     30.845589    41.989532    1 3332
ATOM C CD  . PRO A 2 416 . 416 PRO A CD  66.838196  ? -5.003976     30.882246    41.63318     1 3333
ATOM N N   . LYS A 2 417 . 417 LYS A N   67.82761   ? -4.496807     34.253765    42.9788      1 3334
ATOM C CA  . LYS A 2 417 . 417 LYS A CA  68.15101   ? -4.257456     35.693226    43.177216    1 3335
ATOM C C   . LYS A 2 417 . 417 LYS A C   76.98619   ? -5.238837     36.344078    44.140392    1 3336
ATOM O O   . LYS A 2 417 . 417 LYS A O   76.58213   ? -4.8563614    37.303383    44.803135    1 3337
ATOM C CB  . LYS A 2 417 . 417 LYS A CB  76.66796   ? -4.2533827    36.44126     41.836792    1 3338
ATOM C CG  . LYS A 2 417 . 417 LYS A CG  75.441956  ? -2.8393507    36.535374    41.259735    1 3339
ATOM C CD  . LYS A 2 417 . 417 LYS A CD  75.94204   ? -2.8259578    37.447754    40.026028    1 3340
ATOM C CE  . LYS A 2 417 . 417 LYS A CE  75.02992   ? -1.4047904    37.62771     39.49988     1 3341
ATOM N NZ  . LYS A 2 417 . 417 LYS A NZ  73.621346  1 -1.3547813    38.50917     38.30518     1 3342
ATOM N N   . TYR A 2 418 . 418 TYR A N   72.784164  ? -6.434671     35.873306    44.241493    1 3343
ATOM C CA  . TYR A 2 418 . 418 TYR A CA  72.25473   ? -7.431821     36.481304    45.133514    1 3344
ATOM C C   . TYR A 2 418 . 418 TYR A C   73.05669   ? -7.46378      35.90423     46.540012    1 3345
ATOM O O   . TYR A 2 418 . 418 TYR A O   73.31566   ? -8.196951     36.418053    47.37866     1 3346
ATOM C CB  . TYR A 2 418 . 418 TYR A CB  71.434     ? -8.807472     36.48574     44.4768      1 3347
ATOM C CG  . TYR A 2 418 . 418 TYR A CG  70.73268   ? -9.079627     37.783096    43.745323    1 3348
ATOM C CD1 . TYR A 2 418 . 418 TYR A CD1 70.80358   ? -9.5541935    38.90466     44.456165    1 3349
ATOM C CD2 . TYR A 2 418 . 418 TYR A CD2 72.095665  ? -8.854545     37.87868     42.361946    1 3350
ATOM C CE1 . TYR A 2 418 . 418 TYR A CE1 72.675285  ? -9.817853     40.106255    43.790634    1 3351
ATOM C CE2 . TYR A 2 418 . 418 TYR A CE2 72.34444   ? -9.112425     39.077614    41.68411     1 3352
ATOM C CZ  . TYR A 2 418 . 418 TYR A CZ  71.762276  ? -9.599754     40.18418     42.3966      1 3353
ATOM O OH  . TYR A 2 418 . 418 TYR A OH  72.06758   ? -9.869769     41.356308    41.742992    1 3354
ATOM N N   . ARG A 2 419 . 419 ARG A N   72.32212   ? -6.686871     34.92923     46.86695     1 3355
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  71.502525  ? -6.349692     34.684685    48.266468    1 3356
ATOM C C   . ARG A 2 419 . 419 ARG A C   72.608406  ? -5.3314266    35.73144     48.7141      1 3357
ATOM O O   . ARG A 2 419 . 419 ARG A O   72.61257   ? -4.2257304    35.40014     49.12742     1 3358
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  77.37318   ? -5.8896832    33.238213    48.52942     1 3359
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  77.04976   ? -7.0738506    32.28425     48.679104    1 3360
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  77.39554   ? -6.566379     30.907516    49.135414    1 3361
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  76.00364   ? -7.667989     29.96968     49.402935    1 3362
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  76.18436   ? -7.551137     28.717674    49.78714     1 3363
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 71.418884  ? -6.38         28.16469     49.957718    1 3364
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 71.09251   1 -8.605192     27.995052    50.00917     1 3365
ATOM N N   . HIS A 2 420 . 420 HIS A N   68.71329   ? -5.7082915    37.00358     48.69368     1 3366
ATOM C CA  . HIS A 2 420 . 420 HIS A CA  62.999557  ? -5.15328      37.955555    49.620262    1 3367
ATOM C C   . HIS A 2 420 . 420 HIS A C   65.58915   ? -5.355177     37.351974    51.003307    1 3368
ATOM O O   . HIS A 2 420 . 420 HIS A O   65.46708   ? -6.5020285    37.089066    51.38188     1 3369
ATOM C CB  . HIS A 2 420 . 420 HIS A CB  69.2232    ? -5.8570447    39.30789     49.496212    1 3370
ATOM C CG  . HIS A 2 420 . 420 HIS A CG  70.177246  ? -5.148332     40.219795    48.525154    1 3371
ATOM N ND1 . HIS A 2 420 . 420 HIS A ND1 70.03754   1 -3.884551     40.75351     48.706303    1 3372
ATOM C CD2 . HIS A 2 420 . 420 HIS A CD2 71.60382   ? -5.6084924    40.667057    47.323612    1 3373
ATOM C CE1 . HIS A 2 420 . 420 HIS A CE1 72.139084  ? -3.5832856    41.50972     47.640873    1 3374
ATOM N NE2 . HIS A 2 420 . 420 HIS A NE2 71.86459   ? -4.617392     41.476044    46.76429     1 3375
ATOM N N   . PRO A 2 421 . 421 PRO A N   71.371925  ? -4.3043637    37.11698     51.749184    1 3376
ATOM C CA  . PRO A 2 421 . 421 PRO A CA  71.83007   ? -4.465495     36.825474    53.14756     1 3377
ATOM C C   . PRO A 2 421 . 421 PRO A C   71.975914  ? -5.09906      38.079548    53.732243    1 3378
ATOM O O   . PRO A 2 421 . 421 PRO A O   71.00714   ? -4.4576135    39.11253     53.828228    1 3379
ATOM C CB  . PRO A 2 421 . 421 PRO A CB  71.79718   ? -3.062507     36.534477    53.682865    1 3380
ATOM C CG  . PRO A 2 421 . 421 PRO A CG  71.680275  ? -2.1481411    37.300095    52.729588    1 3381
ATOM C CD  . PRO A 2 421 . 421 PRO A CD  78.24501   ? -2.9139857    37.340576    51.415726    1 3382
ATOM N N   . SER A 2 422 . 422 SER A N   77.69555   ? -6.334173     38.029       54.05614     1 3383
ATOM C CA  . SER A 2 422 . 422 SER A CA  77.942085  ? -6.965111     39.001396    54.919785    1 3384
ATOM C C   . SER A 2 422 . 422 SER A C   76.840065  ? -6.342536     38.810596    56.296936    1 3385
ATOM O O   . SER A 2 422 . 422 SER A O   77.08692   ? -6.956261     38.264114    57.206116    1 3386
ATOM C CB  . SER A 2 422 . 422 SER A CB  73.99504   ? -8.484859     38.835243    54.912655    1 3387
ATOM O OG  . SER A 2 422 . 422 SER A OG  72.61817   ? -8.836298     37.518997    55.286774    1 3388
ATOM N N   . GLY A 2 423 . 423 GLY A N   68.11153   ? -5.120056     39.241417    56.435818    1 3389
ATOM C CA  . GLY A 2 423 . 423 GLY A CA  64.061066  ? -4.4138684    39.42109     57.678055    1 3390
ATOM C C   . GLY A 2 423 . 423 GLY A C   66.119675  ? -4.9994903    40.612167    58.418003    1 3391
ATOM O O   . GLY A 2 423 . 423 GLY A O   64.76796   ? -4.278351     41.54998     58.717495    1 3392
ATOM N N   . GLY A 2 424 . 424 GLY A N   69.90891   ? -6.2638826    40.597572    58.658516    1 3393
ATOM C CA  . GLY A 2 424 . 424 GLY A CA  70.97832   ? -6.8914905    41.48022     59.61141     1 3394
ATOM C C   . GLY A 2 424 . 424 GLY A C   70.81159   ? -6.250188     41.20831     60.96429     1 3395
ATOM O O   . GLY A 2 424 . 424 GLY A O   73.27199   ? -6.6556225    40.298283    61.67669     1 3396
ATOM N N   . SER A 2 425 . 425 SER A N   73.59767   ? -5.256862     41.984188    61.275925    1 3397
ATOM C CA  . SER A 2 425 . 425 SER A CA  72.98776   ? -4.518542     41.961475    62.527763    1 3398
ATOM C C   . SER A 2 425 . 425 SER A C   72.69603   ? -5.345248     42.57187     63.65158     1 3399
ATOM O O   . SER A 2 425 . 425 SER A O   73.05277   ? -4.8747687    43.478317    64.32598     1 3400
ATOM C CB  . SER A 2 425 . 425 SER A CB  73.258736  ? -3.2033021    42.70989     62.331413    1 3401
ATOM O OG  . SER A 2 425 . 425 SER A OG  73.08197   ? -3.4648843    44.054974    61.977947    1 3402
ATOM N N   . ASN A 2 426 . 426 ASN A N   73.906235  ? -6.525765     42.150433    63.859108    1 3403
ATOM C CA  . ASN A 2 426 . 426 ASN A CA  73.5304    ? -7.267349     42.550594    65.04012     1 3404
ATOM C C   . ASN A 2 426 . 426 ASN A C   77.58984   ? -6.542333     41.980186    66.25487     1 3405
ATOM O O   . ASN A 2 426 . 426 ASN A O   77.17124   ? -6.8486023    40.90412     66.75316     1 3406
ATOM C CB  . ASN A 2 426 . 426 ASN A CB  77.630486  ? -8.748951     42.13469     64.93974     1 3407
ATOM C CG  . ASN A 2 426 . 426 ASN A CG  76.76282   ? -9.6235485    43.215244    64.320786    1 3408
ATOM O OD1 . ASN A 2 426 . 426 ASN A OD1 76.61979   ? -9.213805     44.350388    64.12124     1 3409
ATOM N ND2 . ASN A 2 426 . 426 ASN A ND2 72.4342    ? -10.869624    42.89543     64.03456     1 3410
ATOM N N   . GLY A 2 427 . 427 GLY A N   72.040215  ? -5.5785265    42.75222     66.691574    1 3411
ATOM C CA  . GLY A 2 427 . 427 GLY A CA  69.61757   ? -4.700683     42.43373     67.80056     1 3412
ATOM C C   . GLY A 2 427 . 427 GLY A C   65.07217   ? -5.324463     42.607723    69.18357     1 3413
ATOM O O   . GLY A 2 427 . 427 GLY A O   67.941025  ? -4.6141       42.47853     70.165146    1 3414
ATOM N N   . ALA A 2 428 . 428 ALA A N   67.790184  ? -6.5559883    42.935272    69.30919     1 3415
ATOM C CA  . ALA A 2 428 . 428 ALA A CA  70.308784  ? -7.17331      43.081947    70.61884     1 3416
ATOM C C   . ALA A 2 428 . 428 ALA A C   70.39873   ? -7.367586     41.71023     71.27366     1 3417
ATOM O O   . ALA A 2 428 . 428 ALA A O   70.21586   ? -8.483315     41.228683    71.43938     1 3418
ATOM C CB  . ALA A 2 428 . 428 ALA A CB  72.05833   ? -8.459177     43.889923    70.47877     1 3419
ATOM N N   . THR A 2 429 . 429 THR A N   72.600464  ? -6.2887897    41.110924    71.650444    1 3420
ATOM C CA  . THR A 2 429 . 429 THR A CA  72.35712   ? -6.2386737    39.95133     72.54118     1 3421
ATOM C C   . THR A 2 429 . 429 THR A C   71.8342    ? -6.58714      40.3699      73.96131     1 3422
ATOM O O   . THR A 2 429 . 429 THR A O   71.97337   ? -5.78168      40.249866    74.8722      1 3423
ATOM C CB  . THR A 2 429 . 429 THR A CB  72.365036  ? -4.8709297    39.265705    72.50412     1 3424
ATOM O OG1 . THR A 2 429 . 429 THR A OG1 71.855774  ? -3.8435874    40.219475    72.4899      1 3425
ATOM C CG2 . THR A 2 429 . 429 THR A CG2 72.7512    ? -4.718955     38.385616    71.27893     1 3426
ATOM N N   . CYS A 2 430 . 430 CYS A N   72.43564   ? -7.738788     40.91029     74.15402     1 3427
ATOM C CA  . CYS A 2 430 . 430 CYS A CA  79.83853   ? -8.208722     41.17611     75.51444     1 3428
ATOM C C   . CYS A 2 430 . 430 CYS A C   79.7284    ? -8.414299     39.82413     76.202065    1 3429
ATOM O O   . CYS A 2 430 . 430 CYS A O   79.74417   ? -9.367112     39.087193    75.92943     1 3430
ATOM C CB  . CYS A 2 430 . 430 CYS A CB  79.11892   ? -9.468946     42.051365    75.47694     1 3431
ATOM S SG  . CYS A 2 430 . 430 CYS A SG  79.566895  ? -9.4807       43.141617    76.928986    1 3432
ATOM N N   . SER A 2 431 . 431 SER A N   78.756905  ? -7.4727077    39.511135    77.01745     1 3433
ATOM C CA  . SER A 2 431 . 431 SER A CA  78.08672   ? -7.2491636    38.19195     77.62289     1 3434
ATOM C C   . SER A 2 431 . 431 SER A C   77.367744  ? -8.178985     37.858425    78.793205    1 3435
ATOM O O   . SER A 2 431 . 431 SER A O   77.032005  ? -7.7140937    37.310005    79.78954     1 3436
ATOM C CB  . SER A 2 431 . 431 SER A CB  77.405106  ? -5.7906947    38.10815     78.06458     1 3437
ATOM O OG  . SER A 2 431 . 431 SER A OG  77.60512   ? -5.538407     39.08117     79.06362     1 3438
ATOM N N   . THR A 2 432 . 432 THR A N   77.11375   ? -9.414074     38.236416    78.78203     1 3439
ATOM C CA  . THR A 2 432 . 432 THR A CA  76.87466   ? -10.307125    37.957478    79.910706    1 3440
ATOM C C   . THR A 2 432 . 432 THR A C   76.73813   ? -10.308674    36.466347    80.23282     1 3441
ATOM O O   . THR A 2 432 . 432 THR A O   78.04714   ? -10.900882    35.636803    79.543785    1 3442
ATOM C CB  . THR A 2 432 . 432 THR A CB  78.42841   ? -11.733863    38.48711     79.68862     1 3443
ATOM O OG1 . THR A 2 432 . 432 THR A OG1 78.179825  ? -12.141125    38.281548    78.36372     1 3444
ATOM C CG2 . THR A 2 432 . 432 THR A CG2 77.83545   ? -11.802722    39.980236    79.97838     1 3445
ATOM N N   . GLN A 2 433 . 433 GLN A N   78.01045   ? -9.639958     36.215927    81.314156    1 3446
ATOM C CA  . GLN A 2 433 . 433 GLN A CA  78.28896   ? -9.335676     34.892548    81.87269     1 3447
ATOM C C   . GLN A 2 433 . 433 GLN A C   77.880135  ? -10.521049    34.14234     82.491264    1 3448
ATOM O O   . GLN A 2 433 . 433 GLN A O   78.34078   ? -10.295212    33.32953     83.37967     1 3449
ATOM C CB  . GLN A 2 433 . 433 GLN A CB  78.09935   ? -8.271339     35.072056    82.96044     1 3450
ATOM C CG  . GLN A 2 433 . 433 GLN A CG  78.74671   ? -6.8373437    35.230404    82.45569     1 3451
ATOM C CD  . GLN A 2 433 . 433 GLN A CD  78.598976  ? -5.839038     35.28608     83.62871     1 3452
ATOM O OE1 . GLN A 2 433 . 433 GLN A OE1 78.947464  ? -6.180262     35.527702    84.76547     1 3453
ATOM N NE2 . GLN A 2 433 . 433 GLN A NE2 78.02376   ? -4.5711145    35.09182     83.35583     1 3454
ATOM N N   . VAL A 2 434 . 434 VAL A N   78.16485   ? -11.701783    34.443787    82.171814    1 3455
ATOM C CA  . VAL A 2 434 . 434 VAL A CA  73.54488   ? -12.8103895   33.916153    82.96693     1 3456
ATOM C C   . VAL A 2 434 . 434 VAL A C   73.47584   ? -12.730904    32.394756    83.00362     1 3457
ATOM O O   . VAL A 2 434 . 434 VAL A O   71.09583   ? -13.049315    31.677046    82.05712     1 3458
ATOM C CB  . VAL A 2 434 . 434 VAL A CB  67.082664  ? -14.185855    34.42941     82.49183     1 3459
ATOM C CG1 . VAL A 2 434 . 434 VAL A CG1 69.358635  ? -14.22034     35.965546    82.5433      1 3460
ATOM C CG2 . VAL A 2 434 . 434 VAL A CG2 69.235855  ? -15.295569    33.91288     83.407555    1 3461
ATOM N N   . SER A 2 435 . 435 SER A N   71.61506   ? -12.285294    31.975964    84.17567     1 3462
ATOM C CA  . SER A 2 435 . 435 SER A CA  71.82801   ? -12.089642    30.593372    84.587204    1 3463
ATOM C C   . SER A 2 435 . 435 SER A C   71.90901   ? -13.441497    29.880922    84.7265      1 3464
ATOM O O   . SER A 2 435 . 435 SER A O   74.4563    ? -13.951012    29.73021     85.826324    1 3465
ATOM C CB  . SER A 2 435 . 435 SER A CB  74.892334  ? -11.3317585   30.62688     85.91614     1 3466
ATOM O OG  . SER A 2 435 . 435 SER A OG  74.56618   ? -11.215128    29.345806    86.47457     1 3467
ATOM N N   . MET A 2 436 . 436 MET A N   74.1716    ? -14.038128    29.50501     83.67612     1 3468
ATOM C CA  . MET A 2 436 . 436 MET A CA  74.26382   ? -15.30394     28.781837    83.803604    1 3469
ATOM C C   . MET A 2 436 . 436 MET A C   74.49757   ? -15.093762    27.458084    84.52281     1 3470
ATOM O O   . MET A 2 436 . 436 MET A O   74.09905   ? -14.2250595   26.653788    84.21881     1 3471
ATOM C CB  . MET A 2 436 . 436 MET A CB  74.72641   ? -16.013918    28.609608    82.46311     1 3472
ATOM C CG  . MET A 2 436 . 436 MET A CG  74.06667   ? -16.876131    29.821157    82.15525     1 3473
ATOM S SD  . MET A 2 436 . 436 MET A SD  77.975235  ? -18.060509    29.511894    80.81577     1 3474
ATOM C CE  . MET A 2 436 . 436 MET A CE  77.576355  ? -18.930801    31.068773    80.80569     1 3475
ATOM N N   . LEU A 2 437 . 437 LEU A N   78.00193   ? -15.850851    27.337961    85.54751     1 3476
ATOM C CA  . LEU A 2 437 . 437 LEU A CA  77.009476  ? -15.717018    26.382944    86.63518     1 3477
ATOM C C   . LEU A 2 437 . 437 LEU A C   76.35653   ? -15.942484    24.922737    86.22505     1 3478
ATOM O O   . LEU A 2 437 . 437 LEU A O   71.70294   ? -16.689466    24.573141    85.31372     1 3479
ATOM C CB  . LEU A 2 437 . 437 LEU A CB  68.91242   ? -16.706821    26.792917    87.73444     1 3480
ATOM C CG  . LEU A 2 437 . 437 LEU A CG  66.77424   ? -16.18289     27.880901    88.68607     1 3481
ATOM C CD1 . LEU A 2 437 . 437 LEU A CD1 59.786163  ? -17.317478    28.733122    89.23816     1 3482
ATOM C CD2 . LEU A 2 437 . 437 LEU A CD2 59.012676  ? -15.460792    27.215475    89.86303     1 3483
ATOM N N   . THR A 2 438 . 438 THR A N   57.651363  ? -15.398939    24.179892    87.06921     1 3484
ATOM C CA  . THR A 2 438 . 438 THR A CA  63.36909   ? -15.2747      22.727089    87.12791     1 3485
ATOM C C   . THR A 2 438 . 438 THR A C   64.48255   ? -16.583311    21.974607    87.38603     1 3486
ATOM O O   . THR A 2 438 . 438 THR A O   64.182945  ? -16.731236    21.385445    88.449       1 3487
ATOM C CB  . THR A 2 438 . 438 THR A CB  68.395805  ? -14.3247175   22.411392    88.29297     1 3488
ATOM O OG1 . THR A 2 438 . 438 THR A OG1 69.25132   ? -14.683932    23.185226    89.41134     1 3489
ATOM C CG2 . THR A 2 438 . 438 THR A CG2 68.439186  ? -12.868813    22.753595    87.958916    1 3490
ATOM N N   . ARG A 2 439 . 439 ARG A N   67.79359   ? -17.491644    21.918537    86.534584    1 3491
ATOM C CA  . ARG A 2 439 . 439 ARG A CA  68.111694  ? -18.634108    21.030396    86.78597     1 3492
ATOM C C   . ARG A 2 439 . 439 ARG A C   68.48649   ? -18.19279     19.565598    86.66729     1 3493
ATOM O O   . ARG A 2 439 . 439 ARG A O   67.647446  ? -18.40581     18.897894    85.661026    1 3494
ATOM C CB  . ARG A 2 439 . 439 ARG A CB  69.34042   ? -19.842735    21.367176    85.8939      1 3495
ATOM C CG  . ARG A 2 439 . 439 ARG A CG  69.51258   ? -20.85676     22.23648     86.64634     1 3496
ATOM C CD  . ARG A 2 439 . 439 ARG A CD  79.07548   ? -22.148167    22.390482    85.8186      1 3497
ATOM N NE  . ARG A 2 439 . 439 ARG A NE  78.82178   ? -23.164543    23.173664    86.549736    1 3498
ATOM C CZ  . ARG A 2 439 . 439 ARG A CZ  79.2068    ? -24.381874    23.471193    86.11152     1 3499
ATOM N NH1 . ARG A 2 439 . 439 ARG A NH1 77.97149   ? -24.786331    23.099232    84.92512     1 3500
ATOM N NH2 . ARG A 2 439 . 439 ARG A NH2 77.80687   1 -25.199654    24.156038    86.856094    1 3501
ATOM N N   . VAL A 2 440 . 440 VAL A N   72.358444  ? -17.661728    19.133575    87.80102     1 3502
ATOM C CA  . VAL A 2 440 . 440 VAL A CA  71.951744  ? -17.221828    17.761826    88.09352     1 3503
ATOM C C   . VAL A 2 440 . 440 VAL A C   69.64185   ? -18.396221    16.792788    88.35327     1 3504
ATOM O O   . VAL A 2 440 . 440 VAL A O   65.075424  ? -18.254786    15.844632    89.09487     1 3505
ATOM C CB  . VAL A 2 440 . 440 VAL A CB  68.25684   ? -16.240314    17.770569    89.293205    1 3506
ATOM C CG1 . VAL A 2 440 . 440 VAL A CG1 68.16585   ? -15.096205    18.744638    89.056244    1 3507
ATOM C CG2 . VAL A 2 440 . 440 VAL A CG2 70.8345    ? -15.609373    16.415058    89.61087     1 3508
ATOM N N   . SER A 2 441 . 441 SER A N   71.10969   ? -19.549023    17.0564      87.87648     1 3509
ATOM C CA  . SER A 2 441 . 441 SER A CA  70.47162   ? -20.743843    16.35551     88.35852     1 3510
ATOM C C   . SER A 2 441 . 441 SER A C   72.72879   ? -20.510626    14.834752    88.421295    1 3511
ATOM O O   . SER A 2 441 . 441 SER A O   73.52631   ? -20.111004    14.226924    87.41973     1 3512
ATOM C CB  . SER A 2 441 . 441 SER A CB  73.105644  ? -21.960558    16.702543    87.499664    1 3513
ATOM O OG  . SER A 2 441 . 441 SER A OG  72.51291   ? -23.11663     16.518969    88.28959     1 3514
ATOM N N   . PRO A 2 442 . 442 PRO A N   72.6494    ? -20.697262    14.256373    89.625885    1 3515
ATOM C CA  . PRO A 2 442 . 442 PRO A CA  73.196175  ? -20.025955    13.003283    89.99881     1 3516
ATOM C C   . PRO A 2 442 . 442 PRO A C   72.72026   ? -20.78507     11.713235    89.62177     1 3517
ATOM O O   . PRO A 2 442 . 442 PRO A O   73.949005  ? -20.623003    10.709358    90.29035     1 3518
ATOM C CB  . PRO A 2 442 . 442 PRO A CB  73.60749   ? -19.856028    13.113398    91.51934     1 3519
ATOM C CG  . PRO A 2 442 . 442 PRO A CG  78.01698   ? -21.102085    13.875269    91.93336     1 3520
ATOM C CD  . PRO A 2 442 . 442 PRO A CD  77.70341   ? -21.337767    14.846771    90.7705      1 3521
ATOM N N   . GLY A 2 443 . 443 GLY A N   78.05931   ? -21.61138     11.7630415   88.71829     1 3522
ATOM C CA  . GLY A 2 443 . 443 GLY A CA  77.5285    ? -22.700039    10.82335     88.485825    1 3523
ATOM C C   . GLY A 2 443 . 443 GLY A C   77.10956   ? -22.448406    9.345372     88.75711     1 3524
ATOM O O   . GLY A 2 443 . 443 GLY A O   74.54273   ? -21.339159    8.824126     88.6879      1 3525
ATOM N N   . ALA A 2 444 . 444 ALA A N   72.87048   ? -23.495832    8.724148     89.15918     1 3526
ATOM C CA  . ALA A 2 444 . 444 ALA A CA  72.0319    ? -23.53983     7.545368     90.01731     1 3527
ATOM C C   . ALA A 2 444 . 444 ALA A C   66.882774  ? -23.057484    6.222448     89.398506    1 3528
ATOM O O   . ALA A 2 444 . 444 ALA A O   66.26233   ? -23.095367    5.971743     88.19605     1 3529
ATOM C CB  . ALA A 2 444 . 444 ALA A CB  65.90014   ? -24.977987    7.415721     90.49927     1 3530
ATOM N N   . ARG A 2 445 . 445 ARG A N   69.46386   ? -22.721882    5.3744836    90.36969     1 3531
ATOM C CA  . ARG A 2 445 . 445 ARG A CA  69.62377   ? -22.087727    4.056978     90.28207     1 3532
ATOM C C   . ARG A 2 445 . 445 ARG A C   69.48492   ? -22.899279    2.893599     89.7252      1 3533
ATOM O O   . ARG A 2 445 . 445 ARG A O   71.64198   ? -22.455322    1.7836128    89.93897     1 3534
ATOM C CB  . ARG A 2 445 . 445 ARG A CB  72.30544   ? -21.678368    3.655486     91.70293     1 3535
ATOM C CG  . ARG A 2 445 . 445 ARG A CG  71.84242   ? -20.310688    4.145088     92.17069     1 3536
ATOM C CD  . ARG A 2 445 . 445 ARG A CD  71.30602   ? -20.079355    3.5979376    93.58412     1 3537
ATOM N NE  . ARG A 2 445 . 445 ARG A NE  71.48895   ? -18.727001    3.9026854    94.08253     1 3538
ATOM C CZ  . ARG A 2 445 . 445 ARG A CZ  71.83959   ? -18.27444     3.6423962    95.30549     1 3539
ATOM N NH1 . ARG A 2 445 . 445 ARG A NH1 71.038315  ? -19.02519     3.08376      96.213394    1 3540
ATOM N NH2 . ARG A 2 445 . 445 ARG A NH2 72.23127   1 -17.049128    3.9414492    95.62676     1 3541
ATOM N N   . ARG A 2 446 . 446 ARG A N   72.140236  ? -24.0786      3.0406542    89.27072     1 3542
ATOM C CA  . ARG A 2 446 . 446 ARG A CA  78.88109   ? -25.028084    1.9168977    89.25783     1 3543
ATOM C C   . ARG A 2 446 . 446 ARG A C   78.53591   ? -24.420517    0.65391326   88.65855     1 3544
ATOM O O   . ARG A 2 446 . 446 ARG A O   78.85433   ? -24.165016    0.55046165   87.46549     1 3545
ATOM C CB  . ARG A 2 446 . 446 ARG A CB  77.91831   ? -26.366602    2.2795455    88.59334     1 3546
ATOM C CG  . ARG A 2 446 . 446 ARG A CG  77.84746   ? -27.349089    2.8534188    89.61637     1 3547
ATOM C CD  . ARG A 2 446 . 446 ARG A CD  72.85629   ? -28.734074    3.0553172    88.9918      1 3548
ATOM N NE  . ARG A 2 446 . 446 ARG A NE  72.397125  ? -29.712503    3.521732     89.99019     1 3549
ATOM C CZ  . ARG A 2 446 . 446 ARG A CZ  69.11995   ? -30.980902    3.8165627    89.75901     1 3550
ATOM N NH1 . ARG A 2 446 . 446 ARG A NH1 64.590355  ? -31.490534    3.7329166    88.555786    1 3551
ATOM N NH2 . ARG A 2 446 . 446 ARG A NH2 66.58842   1 -31.7503      4.212743     90.7318      1 3552
ATOM N N   . SER A 2 447 . 447 SER A N   66.783646  ? -24.265196    -0.22432353  89.56765     1 3553
ATOM C CA  . SER A 2 447 . 447 SER A CA  69.861984  ? -23.50239     -1.461807    89.48231     1 3554
ATOM C C   . SER A 2 447 . 447 SER A C   70.36547   ? -24.272902    -2.6894948   88.97563     1 3555
ATOM O O   . SER A 2 447 . 447 SER A O   70.43006   ? -23.849972    -3.7873302   89.287766    1 3556
ATOM C CB  . SER A 2 447 . 447 SER A CB  73.42743   ? -22.969965    -1.7721286   90.879555    1 3557
ATOM O OG  . SER A 2 447 . 447 SER A OG  73.79856   ? -24.061457    -1.963072    91.76452     1 3558
ATOM N N   . SER A 2 448 . 448 SER A N   73.37278   ? -25.413164    -2.5415494   88.40616     1 3559
ATOM C CA  . SER A 2 448 . 448 SER A CA  73.12055   ? -26.33819     -3.672968    88.30763     1 3560
ATOM C C   . SER A 2 448 . 448 SER A C   73.30472   ? -25.695229    -4.9017706   87.67879     1 3561
ATOM O O   . SER A 2 448 . 448 SER A O   73.41493   ? -25.21817     -4.877233    86.53928     1 3562
ATOM C CB  . SER A 2 448 . 448 SER A CB  73.06701   ? -27.632761    -3.29091     87.58887     1 3563
ATOM O OG  . SER A 2 448 . 448 SER A OG  73.711975  ? -27.34792     -2.8150568   86.29038     1 3564
ATOM N N   . SER A 2 449 . 449 SER A N   73.48565   ? -25.700321    -5.868854    88.48966     1 3565
ATOM C CA  . SER A 2 449 . 449 SER A CA  77.73794   ? -24.852734    -7.051654    88.43599     1 3566
ATOM C C   . SER A 2 449 . 449 SER A C   77.536705  ? -25.41295     -8.23876     87.64614     1 3567
ATOM O O   . SER A 2 449 . 449 SER A O   77.82186   ? -25.046715    -9.354901    87.967834    1 3568
ATOM C CB  . SER A 2 449 . 449 SER A CB  76.507416  ? -24.595695    -7.4946084   89.87444     1 3569
ATOM O OG  . SER A 2 449 . 449 SER A OG  76.44956   ? -25.84066     -7.7844977   90.49733     1 3570
ATOM N N   . PHE A 2 450 . 450 PHE A N   69.256874  ? -26.299664    -8.043797    86.78036     1 3571
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  68.73812   ? -27.060112    -9.187624    86.28206     1 3572
ATOM C C   . PHE A 2 450 . 450 PHE A C   66.492065  ? -26.134357    -10.224137   85.64354     1 3573
ATOM O O   . PHE A 2 450 . 450 PHE A O   62.92715   ? -25.66254     -10.072376   84.50731     1 3574
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  64.66177   ? -28.184393    -8.712895    85.34495     1 3575
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  63.644936  ? -29.563797    -9.027483    85.90131     1 3576
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 67.31041   ? -30.20997     -10.232635   85.57602     1 3577
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 67.8766    ? -30.199753    -8.128074    86.75644     1 3578
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 67.55848   ? -31.48804     -10.526609   86.09567     1 3579
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 70.00884   ? -31.474829    -8.407995    87.28749     1 3580
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  70.99333   ? -32.11591     -9.604634    86.94725     1 3581
ATOM N N   . GLN A 2 451 . 451 GLN A N   70.58362   ? -25.922167    -11.202295   86.492325    1 3582
ATOM C CA  . GLN A 2 451 . 451 GLN A CA  69.9523    ? -25.031328    -12.342772   86.25672     1 3583
ATOM C C   . GLN A 2 451 . 451 GLN A C   69.99798   ? -25.616112    -13.439458   85.34934     1 3584
ATOM O O   . GLN A 2 451 . 451 GLN A O   70.34186   ? -25.172491    -14.566113   85.47629     1 3585
ATOM C CB  . GLN A 2 451 . 451 GLN A CB  69.872665  ? -24.687893    -12.987354   87.608444    1 3586
ATOM C CG  . GLN A 2 451 . 451 GLN A CG  71.174255  ? -23.517136    -12.366036   88.366615    1 3587
ATOM C CD  . GLN A 2 451 . 451 GLN A CD  71.18017   ? -23.152473    -13.182075   89.623825    1 3588
ATOM O OE1 . GLN A 2 451 . 451 GLN A OE1 78.59812   ? -23.954998    -13.873669   90.216       1 3589
ATOM N NE2 . GLN A 2 451 . 451 GLN A NE2 78.10057   ? -21.929113    -13.083019   90.08498     1 3590
ATOM N N   . ALA A 2 452 . 452 ALA A N   78.20471   ? -26.610096    -13.155312   84.59651     1 3591
ATOM C CA  . ALA A 2 452 . 452 ALA A CA  77.04933   ? -27.460594    -14.233752   84.11388     1 3592
ATOM C C   . ALA A 2 452 . 452 ALA A C   77.65112   ? -26.654736    -15.433014   83.59847     1 3593
ATOM O O   . ALA A 2 452 . 452 ALA A O   75.801834  ? -25.894995    -15.331571   82.63216     1 3594
ATOM C CB  . ALA A 2 452 . 452 ALA A CB  73.79094   ? -28.443901    -13.693607   83.08007     1 3595
ATOM N N   . GLU A 2 453 . 453 GLU A N   73.97674   ? -26.840502    -16.492365   84.32295     1 3596
ATOM C CA  . GLU A 2 453 . 453 GLU A CA  68.187     ? -25.984596    -17.680758   84.36094     1 3597
ATOM C C   . GLU A 2 453 . 453 GLU A C   66.950356  ? -26.103455    -18.638937   83.18551     1 3598
ATOM O O   . GLU A 2 453 . 453 GLU A O   67.43783   ? -25.37992     -19.618868   83.170166    1 3599
ATOM C CB  . GLU A 2 453 . 453 GLU A CB  71.59357   ? -26.366037    -18.505934   85.617455    1 3600
ATOM C CG  . GLU A 2 453 . 453 GLU A CG  71.44923   ? -25.763973    -17.988348   86.9312      1 3601
ATOM C CD  . GLU A 2 453 . 453 GLU A CD  71.16691   ? -26.159454    -18.874714   88.12409     1 3602
ATOM O OE1 . GLU A 2 453 . 453 GLU A OE1 72.82425   ? -25.319675    -18.96669    89.05608     1 3603
ATOM O OE2 . GLU A 2 453 . 453 GLU A OE2 73.67401   ? -27.267641    -19.430132   88.13217     1 3604
ATOM N N   . VAL A 2 454 . 454 VAL A N   73.31198   ? -27.05786     -18.470997   82.34675     1 3605
ATOM C CA  . VAL A 2 454 . 454 VAL A CA  72.68838   ? -27.606012    -19.652176   81.68483     1 3606
ATOM C C   . VAL A 2 454 . 454 VAL A C   72.65359   ? -26.56936     -20.29331    80.76376     1 3607
ATOM O O   . VAL A 2 454 . 454 VAL A O   72.77926   ? -26.391195    -19.905754   79.60463     1 3608
ATOM C CB  . VAL A 2 454 . 454 VAL A CB  72.098526  ? -28.932034    -19.355902   80.95867     1 3609
ATOM C CG1 . VAL A 2 454 . 454 VAL A CG1 73.43388   ? -29.92371     -18.664972   81.89791     1 3610
ATOM C CG2 . VAL A 2 454 . 454 VAL A CG2 73.18295   ? -29.580048    -20.643034   80.45784     1 3611
ATOM N N   . SER A 2 455 . 455 SER A N   79.139915  ? -25.897003    -21.201778   81.36208     1 3612
ATOM C CA  . SER A 2 455 . 455 SER A CA  78.63085   ? -24.788128    -21.968548   80.788795    1 3613
ATOM C C   . SER A 2 455 . 455 SER A C   78.79361   ? -25.20638     -23.249577   80.07        1 3614
ATOM O O   . SER A 2 455 . 455 SER A O   77.721214  ? -24.327541    -23.984777   79.639824    1 3615
ATOM C CB  . SER A 2 455 . 455 SER A CB  78.09724   ? -23.816317    -22.334072   81.9059      1 3616
ATOM O OG  . SER A 2 455 . 455 SER A OG  75.59622   ? -24.491562    -23.029219   82.93413     1 3617
ATOM N N   . LEU A 2 456 . 456 LEU A N   73.50659   ? -26.478333    -23.570612   80.13435     1 3618
ATOM C CA  . LEU A 2 456 . 456 LEU A CA  72.13699   ? -26.921457    -24.945095   79.89883     1 3619
ATOM C C   . LEU A 2 456 . 456 LEU A C   67.36869   ? -26.69186     -25.438234   78.45702     1 3620
ATOM O O   . LEU A 2 456 . 456 LEU A O   67.352486  ? -26.491312    -24.672724   77.51856     1 3621
ATOM C CB  . LEU A 2 456 . 456 LEU A CB  66.886734  ? -28.386213    -25.103785   80.333115    1 3622
ATOM C CG  . LEU A 2 456 . 456 LEU A CG  71.4297    ? -28.540735    -25.48118    81.817       1 3623
ATOM C CD1 . LEU A 2 456 . 456 LEU A CD1 71.57983   ? -29.969126    -25.231327   82.28188     1 3624
ATOM C CD2 . LEU A 2 456 . 456 LEU A CD2 71.161316  ? -28.234594    -26.970644   82.04051     1 3625
ATOM N N   . VAL A 2 457 . 457 VAL A N   73.33603   ? -26.71988     -26.72732    78.45096     1 3626
ATOM C CA  . VAL A 2 457 . 457 VAL A CA  74.01086   ? -26.422976    -27.681349   77.38537     1 3627
ATOM C C   . VAL A 2 457 . 457 VAL A C   73.50743   ? -27.091537    -27.353079   76.04177     1 3628
ATOM O O   . VAL A 2 457 . 457 VAL A O   72.96391   ? -28.261429    -26.949886   76.04009     1 3629
ATOM C CB  . VAL A 2 457 . 457 VAL A CB  73.10716   ? -26.8669      -29.085726   77.83972     1 3630
ATOM C CG1 . VAL A 2 457 . 457 VAL A CG1 73.460434  ? -26.191635    -29.45946    79.155876    1 3631
ATOM C CG2 . VAL A 2 457 . 457 VAL A CG2 73.25221   ? -26.534609    -30.165977   76.80427     1 3632
ATOM N N   . HIS B 1 1   . 1   HIS B N   74.330345  ? -1.9023458    -7.3965707   -5.7072263   1 3633
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  74.239174  ? -2.7331548    -6.4219956   -4.9899673   1 3634
ATOM C C   . HIS B 1 1   . 1   HIS B C   78.7287    ? -3.1160984    -5.248279    -5.8948607   1 3635
ATOM O O   . HIS B 1 1   . 1   HIS B O   78.443214  ? -2.4033463    -4.94543     -6.855528    1 3636
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  78.685425  ? -2.0020995    -5.954825    -3.7201746   1 3637
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  77.912674  ? -0.6453171    -5.3657613   -3.973787    1 3638
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 77.82741   1 -0.3519352    -4.0559235   -4.2737503   1 3639
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 74.766716  ? 0.53776526    -6.0404153   -3.9256063   1 3640
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 73.84447   ? 0.9793012     -3.9423873   -4.403932    1 3641
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 70.15874   ? 1.5534848     -5.1281734   -4.206522    1 3642
ATOM N N   . SER B 1 2   . 2   SER B N   64.70515   ? -4.2200074    -4.597455    -5.5934067   1 3643
ATOM C CA  . SER B 1 2   . 2   SER B CA  66.82118   ? -4.8306417    -3.5545168   -6.4336796   1 3644
ATOM C C   . SER B 1 2   . 2   SER B C   65.518524  ? -3.904381     -2.3865578   -6.754966    1 3645
ATOM O O   . SER B 1 2   . 2   SER B O   70.333664  ? -3.8457296    -1.9624718   -7.905928    1 3646
ATOM C CB  . SER B 1 2   . 2   SER B CB  70.96646   ? -6.0920224    -3.0288985   -5.7506475   1 3647
ATOM O OG  . SER B 1 2   . 2   SER B OG  70.78386   ? -5.821025     -2.6977365   -4.4052825   1 3648
ATOM N N   . ASP B 1 3   . 3   ASP B N   72.81928   ? -3.1179948    -1.9303398   -5.792788    1 3649
ATOM C CA  . ASP B 1 3   . 3   ASP B CA  73.338844  ? -2.1500816    -0.84548676  -5.992379    1 3650
ATOM C C   . ASP B 1 3   . 3   ASP B C   72.897804  ? -1.0847509    -1.1948583   -7.037318    1 3651
ATOM O O   . ASP B 1 3   . 3   ASP B O   72.51971   ? -0.70520806   -0.3553896   -7.847478    1 3652
ATOM C CB  . ASP B 1 3   . 3   ASP B CB  72.823044  ? -1.4619181    -0.5177359   -4.666571    1 3653
ATOM C CG  . ASP B 1 3   . 3   ASP B CG  73.13331   ? -2.3884363    0.0434184    -3.5942836   1 3654
ATOM O OD1 . ASP B 1 3   . 3   ASP B OD1 72.213486  ? -2.9400606    1.1408421    -3.7994962   1 3655
ATOM O OD2 . ASP B 1 3   . 3   ASP B OD2 73.1764    ? -2.5246432    -0.6013628   -2.5204785   1 3656
ATOM N N   . ALA B 1 4   . 4   ALA B N   73.08059   ? -0.6170094    -2.4411044   -7.0486593   1 3657
ATOM C CA  . ALA B 1 4   . 4   ALA B CA  78.48112   ? 0.36168498    -2.9016285   -8.029582    1 3658
ATOM C C   . ALA B 1 4   . 4   ALA B C   78.21236   ? -0.25931075   -3.069785    -9.416092    1 3659
ATOM O O   . ALA B 1 4   . 4   ALA B O   78.4115    ? 0.34953853    -2.6643357   -10.400098   1 3660
ATOM C CB  . ALA B 1 4   . 4   ALA B CB  77.32459   ? 1.01234       -4.1836295   -7.5245986   1 3661
ATOM N N   . VAL B 1 5   . 5   VAL B N   77.4506    ? -1.4877554    -3.571806    -9.500487    1 3662
ATOM C CA  . VAL B 1 5   . 5   VAL B CA  72.76518   ? -2.2385733    -3.6916182   -10.762638   1 3663
ATOM C C   . VAL B 1 5   . 5   VAL B C   72.236435  ? -2.4912236    -2.3217387   -11.374771   1 3664
ATOM O O   . VAL B 1 5   . 5   VAL B O   70.1309    ? -2.2687511    -2.1298854   -12.565854   1 3665
ATOM C CB  . VAL B 1 5   . 5   VAL B CB  64.885605  ? -3.5700643    -4.43848     -10.548708   1 3666
ATOM C CG1 . VAL B 1 5   . 5   VAL B CG1 66.6882    ? -3.3523228    -5.8757014   -10.078819   1 3667
ATOM C CG2 . VAL B 1 5   . 5   VAL B CG2 66.20686   ? -4.4067726    -4.5078664   -11.827995   1 3668
ATOM N N   . PHE B 1 6   . 6   PHE B N   69.13728   ? -2.9136927    -1.3565636   -10.573282   1 3669
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  69.02031   ? -3.0811536    0.018531669  -11.024338   1 3670
ATOM C C   . PHE B 1 6   . 6   PHE B C   68.99126   ? -1.7652369    0.60762      -11.520017   1 3671
ATOM O O   . PHE B 1 6   . 6   PHE B O   71.50291   ? -1.726899     1.1878791    -12.598511   1 3672
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  72.156395  ? -3.6408467    0.866741     -9.885174    1 3673
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  71.754524  ? -3.7476332    2.331931     -10.237939   1 3674
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 71.30009   ? -4.8900666    2.8131094    -10.893271   1 3675
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 71.32397   ? -2.6835515    3.2130885    -9.97003     1 3676
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 71.718056  ? -4.9668937    4.156607     -11.288821   1 3677
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 71.11647   ? -2.753222     4.553562     -10.363318   1 3678
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  72.06733   ? -3.8974636    5.026443     -11.02172    1 3679
ATOM N N   . THR B 1 7   . 7   THR B N   71.87384   ? -0.6991477    0.42598873   -10.757464   1 3680
ATOM C CA  . THR B 1 7   . 7   THR B CA  77.60443   ? 0.6282787     0.95627564   -11.0983305  1 3681
ATOM C C   . THR B 1 7   . 7   THR B C   77.04881   ? 1.1133657     0.4184897    -12.429439   1 3682
ATOM O O   . THR B 1 7   . 7   THR B O   77.118256  ? 1.5017116     1.2105159    -13.275382   1 3683
ATOM C CB  . THR B 1 7   . 7   THR B CB  76.2726    ? 1.6452672     0.6470299    -10.004155   1 3684
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 76.576614  ? 1.2017896     1.2024673    -8.791692    1 3685
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 71.245605  ? 3.0221145     1.2296675    -10.288996   1 3686
ATOM N N   . ASP B 1 8   . 8   ASP B N   70.818306  ? 1.015658      -0.87904066  -12.648097   1 3687
ATOM C CA  . ASP B 1 8   . 8   ASP B CA  69.271614  ? 1.4001553     -1.5137185   -13.91073    1 3688
ATOM C C   . ASP B 1 8   . 8   ASP B C   64.90548   ? 0.57437074    -0.98510116  -15.087158   1 3689
ATOM O O   . ASP B 1 8   . 8   ASP B O   66.90243   ? 1.132682      -0.52929217  -16.083437   1 3690
ATOM C CB  . ASP B 1 8   . 8   ASP B CB  66.907104  ? 1.2298007     -3.0306678   -13.768926   1 3691
ATOM C CG  . ASP B 1 8   . 8   ASP B CG  70.38511   ? 1.5963551     -3.8107908   -15.034692   1 3692
ATOM O OD1 . ASP B 1 8   . 8   ASP B OD1 70.1872    ? 2.7086375     -3.6471272   -15.561522   1 3693
ATOM O OD2 . ASP B 1 8   . 8   ASP B OD2 69.97889   ? 0.7678995     -4.6264243   -15.487489   1 3694
ATOM N N   . ASN B 1 9   . 9   ASN B N   72.05751   ? -0.7404034    -0.9720059   -14.958813   1 3695
ATOM C CA  . ASN B 1 9   . 9   ASN B CA  72.68722   ? -1.6367738    -0.5219909   -16.02026    1 3696
ATOM C C   . ASN B 1 9   . 9   ASN B C   72.38076   ? -1.4433937    0.9526136    -16.357073   1 3697
ATOM O O   . ASN B 1 9   . 9   ASN B O   71.93496   ? -1.3877414    1.3051064    -17.529217   1 3698
ATOM C CB  . ASN B 1 9   . 9   ASN B CB  72.11425   ? -3.088762     -0.80139977  -15.602668   1 3699
ATOM C CG  . ASN B 1 9   . 9   ASN B CG  72.33256   ? -3.4670491    -2.2678823   -15.643189   1 3700
ATOM O OD1 . ASN B 1 9   . 9   ASN B OD1 71.70781   ? -2.8048291    -3.1027503   -16.225775   1 3701
ATOM N ND2 . ASN B 1 9   . 9   ASN B ND2 72.58557   ? -4.578245     -2.612676    -15.049251   1 3702
ATOM N N   . TYR B 1 10  . 10  TYR B N   72.3039    ? -1.2992455    1.8026763    -15.355116   1 3703
ATOM C CA  . TYR B 1 10  . 10  TYR B CA  77.77997   ? -1.1235219    3.2326264    -15.5820055  1 3704
ATOM C C   . TYR B 1 10  . 10  TYR B C   77.258194  ? 0.26515687    3.5571268    -16.12452    1 3705
ATOM O O   . TYR B 1 10  . 10  TYR B O   77.51512   ? 0.3851807     4.3713717    -17.036003   1 3706
ATOM C CB  . TYR B 1 10  . 10  TYR B CB  76.38275   ? -1.4242994    3.9988468    -14.291887   1 3707
ATOM C CG  . TYR B 1 10  . 10  TYR B CG  76.50205   ? -1.4818832    5.5069084    -14.445561   1 3708
ATOM C CD1 . TYR B 1 10  . 10  TYR B CD1 71.477036  ? -2.0800688    6.0902576    -15.577725   1 3709
ATOM C CD2 . TYR B 1 10  . 10  TYR B CD2 70.306625  ? -0.95937634   6.3430195    -13.44551    1 3710
ATOM C CE1 . TYR B 1 10  . 10  TYR B CE1 66.52126   ? -2.134547     7.4836564    -15.711973   1 3711
ATOM C CE2 . TYR B 1 10  . 10  TYR B CE2 61.561066  ? -1.0254315    7.7351236    -13.564701   1 3712
ATOM C CZ  . TYR B 1 10  . 10  TYR B CZ  64.03126   ? -1.6113131    8.301318     -14.697945   1 3713
ATOM O OH  . TYR B 1 10  . 10  TYR B OH  63.652958  ? -1.6779491    9.670874     -14.82016    1 3714
ATOM N N   . THR B 1 11  . 11  THR B N   67.501945  ? 1.2984949     2.8751037    -15.665944   1 3715
ATOM C CA  . THR B 1 11  . 11  THR B CA  68.25195   ? 2.641713      2.991188     -16.247879   1 3716
ATOM C C   . THR B 1 11  . 11  THR B C   68.16914   ? 2.644899      2.552661     -17.705013   1 3717
ATOM O O   . THR B 1 11  . 11  THR B O   71.36588   ? 3.2273622     3.2341444    -18.539087   1 3718
ATOM C CB  . THR B 1 11  . 11  THR B CB  71.815     ? 3.6692815     2.1640053    -15.4699545  1 3719
ATOM O OG1 . THR B 1 11  . 11  THR B OG1 71.38989   ? 3.71718       2.567317     -14.128606   1 3720
ATOM C CG2 . THR B 1 11  . 11  THR B CG2 71.07252   ? 5.0686398     2.3673391    -16.02372    1 3721
ATOM N N   . ARG B 1 12  . 12  ARG B N   71.1569    ? 1.9557501     1.4772413    -18.033535   1 3722
ATOM C CA  . ARG B 1 12  . 12  ARG B CA  71.45118   ? 1.8219861     0.99598676   -19.407991   1 3723
ATOM C C   . ARG B 1 12  . 12  ARG B C   70.95597   ? 1.1413207     2.006115     -20.304323   1 3724
ATOM O O   . ARG B 1 12  . 12  ARG B O   71.776215  ? 1.6759676     2.3118947    -21.364082   1 3725
ATOM C CB  . ARG B 1 12  . 12  ARG B CB  71.64426   ? 1.0669988     -0.33485687  -19.417974   1 3726
ATOM C CG  . ARG B 1 12  . 12  ARG B CG  76.579185  ? 1.0413175     -0.94206995  -20.823635   1 3727
ATOM C CD  . ARG B 1 12  . 12  ARG B CD  76.18306   ? 0.2747814     -2.2626781   -20.852177   1 3728
ATOM N NE  . ARG B 1 12  . 12  ARG B NE  76.327736  ? 0.8549554     -3.2284617   -19.926378   1 3729
ATOM C CZ  . ARG B 1 12  . 12  ARG B CZ  74.77493   ? 0.22171682    -4.1561017   -19.239122   1 3730
ATOM N NH1 . ARG B 1 12  . 12  ARG B NH1 75.419525  ? -1.0441641    -4.3841434   -19.41535    1 3731
ATOM N NH2 . ARG B 1 12  . 12  ARG B NH2 72.38989   1 0.84563524    -4.86074     -18.358286   1 3732
ATOM N N   . LEU B 1 13  . 13  LEU B N   70.69419   ? 0.024351986   2.5707054    -19.872396   1 3733
ATOM C CA  . LEU B 1 13  . 13  LEU B CA  66.66842   ? -0.68564916   3.612        -20.611843   1 3734
ATOM C C   . LEU B 1 13  . 13  LEU B C   61.207687  ? 0.21794605    4.8135686    -20.87564    1 3735
ATOM O O   . LEU B 1 13  . 13  LEU B O   63.710392  ? 0.3554538     5.2344112    -22.02215    1 3736
ATOM C CB  . LEU B 1 13  . 13  LEU B CB  62.7091    ? -1.9378365    4.011231     -19.822407   1 3737
ATOM C CG  . LEU B 1 13  . 13  LEU B CG  67.57484   ? -2.7549703    5.1298156    -20.487019   1 3738
ATOM C CD1 . LEU B 1 13  . 13  LEU B CD1 67.75035   ? -3.8802571    5.5510383    -19.554834   1 3739
ATOM C CD2 . LEU B 1 13  . 13  LEU B CD2 67.869064  ? -3.3618765    4.68663      -21.814137   1 3740
ATOM N N   . ARG B 1 14  . 14  ARG B N   69.86336   ? 0.90075517    5.3057795    -19.865047   1 3741
ATOM C CA  . ARG B 1 14  . 14  ARG B CA  70.22023   ? 1.8138        6.445407     -20.00724    1 3742
ATOM C C   . ARG B 1 14  . 14  ARG B C   69.768524  ? 2.9881535     6.15916      -20.94615    1 3743
ATOM O O   . ARG B 1 14  . 14  ARG B O   69.52534   ? 3.3777475     7.040636     -21.697046   1 3744
ATOM C CB  . ARG B 1 14  . 14  ARG B CB  69.844505  ? 2.3412387     6.8737407    -18.639154   1 3745
ATOM C CG  . ARG B 1 14  . 14  ARG B CG  70.06654   ? 1.2829896     7.5975385    -17.81977    1 3746
ATOM C CD  . ARG B 1 14  . 14  ARG B CD  69.411995  ? 1.8769569     8.106681     -16.518696   1 3747
ATOM N NE  . ARG B 1 14  . 14  ARG B NE  70.10952   ? 2.935665      9.082168     -16.786253   1 3748
ATOM C CZ  . ARG B 1 14  . 14  ARG B CZ  69.73595   ? 3.4741879     9.930193     -15.942567   1 3749
ATOM N NH1 . ARG B 1 14  . 14  ARG B NH1 74.60198   ? 3.0922313     9.980717     -14.7201     1 3750
ATOM N NH2 . ARG B 1 14  . 14  ARG B NH2 73.98646   1 4.412387      10.740727    -16.320051   1 3751
ATOM N N   . LYS B 1 15  . 15  LYS B N   73.98675   ? 3.526854      4.9438515    -20.93175    1 3752
ATOM C CA  . LYS B 1 15  . 15  LYS B CA  72.165276  ? 4.5634704     4.5190353    -21.892908   1 3753
ATOM C C   . LYS B 1 15  . 15  LYS B C   72.88648   ? 4.0282273     4.508417     -23.315357   1 3754
ATOM O O   . LYS B 1 15  . 15  LYS B O   70.71614   ? 4.6900344     5.0406585    -24.199364   1 3755
ATOM C CB  . LYS B 1 15  . 15  LYS B CB  67.36495   ? 5.1371098     3.1437418    -21.509706   1 3756
ATOM C CG  . LYS B 1 15  . 15  LYS B CG  66.88589   ? 6.121339      3.2574182    -20.34677    1 3757
ATOM C CD  . LYS B 1 15  . 15  LYS B CD  59.15057   ? 6.6310496     1.8929976    -19.873474   1 3758
ATOM C CE  . LYS B 1 15  . 15  LYS B CE  59.81984   ? 7.5828996     2.1013088    -18.69004    1 3759
ATOM N NZ  . LYS B 1 15  . 15  LYS B NZ  58.28587   1 7.9547772     0.8418559    -18.001842   1 3760
ATOM N N   . GLN B 1 16  . 16  GLN B N   62.24256   ? 2.8381484     3.9948213    -23.535044   1 3761
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  62.420105  ? 2.2020926     4.021151     -24.856115   1 3762
ATOM C C   . GLN B 1 16  . 16  GLN B C   62.329857  ? 1.9602139     5.4400125    -25.345074   1 3763
ATOM O O   . GLN B 1 16  . 16  GLN B O   65.22485   ? 2.2864654     5.7498155    -26.492132   1 3764
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  65.83357   ? 0.8848056     3.2471118    -24.824703   1 3765
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  64.939735  ? 1.1150153     1.7456056    -24.721666   1 3766
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  64.33788   ? -0.1829932    0.935593     -24.660154   1 3767
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 64.27142   ? -1.2731911    1.4422697    -24.517471   1 3768
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 64.6939    ? -0.07653848   -0.35713944  -24.767479   1 3769
ATOM N N   . GLU B 1 17  . 17  GLU B N   64.142265  ? 1.474801      6.326356     -24.486633   1 3770
ATOM C CA  . GLU B 1 17  . 17  GLU B CA  65.61754   ? 1.2824433     7.738325     -24.80953    1 3771
ATOM C C   . GLU B 1 17  . 17  GLU B C   65.37733   ? 2.593731      8.445916     -25.140562   1 3772
ATOM O O   . GLU B 1 17  . 17  GLU B O   73.182304  ? 2.659283      9.172864     -26.126879   1 3773
ATOM C CB  . GLU B 1 17  . 17  GLU B CB  72.37466   ? 0.60913444    8.453739     -23.637007   1 3774
ATOM C CG  . GLU B 1 17  . 17  GLU B CG  72.34979   ? -0.8526843    8.045948     -23.509241   1 3775
ATOM C CD  . GLU B 1 17  . 17  GLU B CD  70.13511   ? -1.5375023    8.685881     -22.30497    1 3776
ATOM O OE1 . GLU B 1 17  . 17  GLU B OE1 71.00453   ? -2.7770987    8.607994     -22.249271   1 3777
ATOM O OE2 . GLU B 1 17  . 17  GLU B OE2 64.60883   ? -0.850256     9.251935     -21.425879   1 3778
ATOM N N   . ALA B 1 18  . 18  ALA B N   65.187096  ? 3.6492763     8.194731     -24.377167   1 3779
ATOM C CA  . ALA B 1 18  . 18  ALA B CA  62.55524   ? 4.962224      8.763773     -24.641928   1 3780
ATOM C C   . ALA B 1 18  . 18  ALA B C   57.200657  ? 5.527483      8.291557     -25.981596   1 3781
ATOM O O   . ALA B 1 18  . 18  ALA B O   59.361385  ? 5.990209      9.10912      -26.77724    1 3782
ATOM C CB  . ALA B 1 18  . 18  ALA B CB  57.24573   ? 5.891386      8.416778     -23.488697   1 3783
ATOM N N   . VAL B 1 19  . 19  VAL B N   61.70597   ? 5.4134593     6.999275     -26.295904   1 3784
ATOM C CA  . VAL B 1 19  . 19  VAL B CA  62.951206  ? 5.8298326     6.4446483    -27.590137   1 3785
ATOM C C   . VAL B 1 19  . 19  VAL B C   62.551445  ? 5.0009465     7.022413     -28.733517   1 3786
ATOM O O   . VAL B 1 19  . 19  VAL B O   64.93405   ? 5.546931      7.353826     -29.785275   1 3787
ATOM C CB  . VAL B 1 19  . 19  VAL B CB  65.71651   ? 5.75536       4.909142     -27.559357   1 3788
ATOM C CG1 . VAL B 1 19  . 19  VAL B CG1 65.32866   ? 6.795394      4.3319354    -26.608067   1 3789
ATOM C CG2 . VAL B 1 19  . 19  VAL B CG2 64.73432   ? 6.0157576     4.281573     -28.930088   1 3790
ATOM N N   . LYS B 1 20  . 20  LYS B N   65.041824  ? 3.7125278     7.2232566    -28.541943   1 3791
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  65.619446  ? 2.82421       7.8331246    -29.541256   1 3792
ATOM C C   . LYS B 1 20  . 20  LYS B C   64.669304  ? 3.1417806     9.304039     -29.771776   1 3793
ATOM O O   . LYS B 1 20  . 20  LYS B O   65.97264   ? 3.1672637     9.742151     -30.920439   1 3794
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  66.57324   ? 1.3721083     7.623639     -29.103033   1 3795
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  71.93858   ? 0.3713128     7.925416     -30.214346   1 3796
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  71.0786    ? -1.020841     7.5457435    -29.705286   1 3797
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  71.17815   ? -2.0879872    7.624416     -30.78652    1 3798
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  68.22931   1 -3.3679173    7.0837765    -30.26316    1 3799
ATOM N N   . LYS B 1 21  . 21  LYS B N   69.081985  ? 3.4214609     10.067789    -28.731543   1 3800
ATOM C CA  . LYS B 1 21  . 21  LYS B CA  65.29076   ? 3.8772743     11.463124    -28.83928    1 3801
ATOM C C   . LYS B 1 21  . 21  LYS B C   62.350525  ? 5.2164855     11.558771    -29.54726    1 3802
ATOM O O   . LYS B 1 21  . 21  LYS B O   59.96778   ? 5.3635626     12.4016      -30.426306   1 3803
ATOM C CB  . LYS B 1 21  . 21  LYS B CB  52.238483  ? 3.9730577     12.1062975   -27.453382   1 3804
ATOM C CG  . LYS B 1 21  . 21  LYS B CG  53.064774  ? 2.5990644     12.47959     -26.899345   1 3805
ATOM C CD  . LYS B 1 21  . 21  LYS B CD  50.34132   ? 2.7690115     13.082898    -25.502373   1 3806
ATOM C CE  . LYS B 1 21  . 21  LYS B CE  55.440773  ? 1.4215388     13.457673    -24.882471   1 3807
ATOM N NZ  . LYS B 1 21  . 21  LYS B NZ  57.47281   1 1.6128976     14.02471     -23.529142   1 3808
ATOM N N   . TYR B 1 22  . 22  TYR B N   56.862415  ? 6.142175      10.67256     -29.226912   1 3809
ATOM C CA  . TYR B 1 22  . 22  TYR B CA  59.861557  ? 7.4303174     10.584139    -29.90663    1 3810
ATOM C C   . TYR B 1 22  . 22  TYR B C   60.43203   ? 7.2478466     10.303056    -31.397495   1 3811
ATOM O O   . TYR B 1 22  . 22  TYR B O   59.41049   ? 7.7657766     11.0545435   -32.22679    1 3812
ATOM C CB  . TYR B 1 22  . 22  TYR B CB  58.732677  ? 8.281661      9.507919     -29.23201    1 3813
ATOM C CG  . TYR B 1 22  . 22  TYR B CG  58.957146  ? 9.610255      9.279894     -29.919037   1 3814
ATOM C CD1 . TYR B 1 22  . 22  TYR B CD1 59.60958   ? 10.640497     10.225589    -29.788548   1 3815
ATOM C CD2 . TYR B 1 22  . 22  TYR B CD2 58.769344  ? 9.821806      8.133564     -30.704369   1 3816
ATOM C CE1 . TYR B 1 22  . 22  TYR B CE1 60.502422  ? 11.877803     10.028279    -30.425297   1 3817
ATOM C CE2 . TYR B 1 22  . 22  TYR B CE2 61.133583  ? 11.052253     7.923205     -31.339262   1 3818
ATOM C CZ  . TYR B 1 22  . 22  TYR B CZ  65.618225  ? 12.082137     8.869696     -31.191168   1 3819
ATOM O OH  . TYR B 1 22  . 22  TYR B OH  63.975883  ? 13.300339     8.662972     -31.806847   1 3820
ATOM N N   . LEU B 1 23  . 23  LEU B N   64.6303    ? 6.4459944     9.320476     -31.75213    1 3821
ATOM C CA  . LEU B 1 23  . 23  LEU B CA  62.20627   ? 6.1106915     9.0189495    -33.138966   1 3822
ATOM C C   . LEU B 1 23  . 23  LEU B C   61.615135  ? 5.4639525     10.219942    -33.834362   1 3823
ATOM O O   . LEU B 1 23  . 23  LEU B O   61.944492  ? 5.893615      10.599539    -34.9226     1 3824
ATOM C CB  . LEU B 1 23  . 23  LEU B CB  59.616245  ? 5.20208       7.7828064    -33.16679    1 3825
ATOM C CG  . LEU B 1 23  . 23  LEU B CG  60.083508  ? 4.7780952     7.353055     -34.57877    1 3826
ATOM C CD1 . LEU B 1 23  . 23  LEU B CD1 58.01996   ? 3.8458111     6.1502275    -34.484142   1 3827
ATOM C CD2 . LEU B 1 23  . 23  LEU B CD2 58.139397  ? 5.968638      6.972134     -35.44923    1 3828
ATOM N N   . ASN B 1 24  . 24  ASN B N   56.58261   ? 4.492316      10.883914    -33.20636    1 3829
ATOM C CA  . ASN B 1 24  . 24  ASN B CA  53.171402  ? 3.8537297     12.075801    -33.76127    1 3830
ATOM C C   . ASN B 1 24  . 24  ASN B C   52.43132   ? 4.8268476     13.247964    -33.926556   1 3831
ATOM O O   . ASN B 1 24  . 24  ASN B O   52.222717  ? 4.7059903     13.991337    -34.898132   1 3832
ATOM C CB  . ASN B 1 24  . 24  ASN B CB  52.852676  ? 2.675063      12.474414    -32.862034   1 3833
ATOM C CG  . ASN B 1 24  . 24  ASN B CG  53.275837  ? 1.4555568     11.597793    -33.055977   1 3834
ATOM O OD1 . ASN B 1 24  . 24  ASN B OD1 52.33001   ? 1.2702528     10.935539    -34.059715   1 3835
ATOM N ND2 . ASN B 1 24  . 24  ASN B ND2 51.224804  ? 0.54891133    11.6051035   -32.107296   1 3836
ATOM N N   . SER B 1 25  . 25  SER B N   51.934708  ? 5.7805257     13.415995    -33.03277    1 3837
ATOM C CA  . SER B 1 25  . 25  SER B CA  52.663074  ? 6.8038087     14.460235    -33.16769    1 3838
ATOM C C   . SER B 1 25  . 25  SER B C   52.193443  ? 7.7059073     14.22518     -34.371494   1 3839
ATOM O O   . SER B 1 25  . 25  SER B O   54.645824  ? 7.980903      15.158529    -35.127075   1 3840
ATOM C CB  . SER B 1 25  . 25  SER B CB  56.425823  ? 7.6082664     14.614585    -31.87712    1 3841
ATOM O OG  . SER B 1 25  . 25  SER B OG  69.12359   ? 8.592879      13.625948    -31.707914   1 3842
ATOM N N   . ILE B 1 26  . 26  ILE B N   68.510735  ? 8.072829      12.973371    -34.613457   1 3843
ATOM C CA  . ILE B 1 26  . 26  ILE B CA  69.03832   ? 8.849355      12.574445    -35.787167   1 3844
ATOM C C   . ILE B 1 26  . 26  ILE B C   65.97135   ? 8.049091      12.785683    -37.06946    1 3845
ATOM O O   . ILE B 1 26  . 26  ILE B O   65.87904   ? 8.556254      13.36867     -38.023098   1 3846
ATOM C CB  . ILE B 1 26  . 26  ILE B CB  59.732033  ? 9.304109      11.109131    -35.63306    1 3847
ATOM C CG1 . ILE B 1 26  . 26  ILE B CG1 57.059837  ? 10.357136     11.014285    -34.516796   1 3848
ATOM C CG2 . ILE B 1 26  . 26  ILE B CG2 52.5158    ? 9.86242       10.567213    -36.952747   1 3849
ATOM C CD1 . ILE B 1 26  . 26  ILE B CD1 46.425755  ? 10.73583      9.566866     -34.166615   1 3850
ATOM N N   . LEU B 1 27  . 27  LEU B N   45.190205  ? 6.8069773     12.3584385   -37.082943   1 3851
ATOM C CA  . LEU B 1 27  . 27  LEU B CA  41.824104  ? 5.938264      12.461384    -38.259785   1 3852
ATOM C C   . LEU B 1 27  . 27  LEU B C   49.683266  ? 5.602149      13.903303    -38.63246    1 3853
ATOM O O   . LEU B 1 27  . 27  LEU B O   51.98163   ? 5.4986215     14.221384    -39.816677   1 3854
ATOM C CB  . LEU B 1 27  . 27  LEU B CB  51.458466  ? 4.6448784     11.687394    -37.978203   1 3855
ATOM C CG  . LEU B 1 27  . 27  LEU B CG  54.812252  ? 4.8112206     10.163296    -37.9415     1 3856
ATOM C CD1 . LEU B 1 27  . 27  LEU B CD1 55.52466   ? 3.4901533     9.532323     -37.50661    1 3857
ATOM C CD2 . LEU B 1 27  . 27  LEU B CD2 54.32384   ? 5.184386      9.611931     -39.31007    1 3858
ATOM N N   . ASN B 1 28  . 28  ASN B N   53.306545  ? 5.4396863     14.784441    -37.660015   1 3859
ATOM C CA  . ASN B 1 28  . 28  ASN B CA  53.969395  ? 5.115571      16.190218    -37.878567   1 3860
ATOM C C   . ASN B 1 28  . 28  ASN B C   54.615475  ? 6.3530097     17.085981    -38.061405   1 3861
ATOM O O   . ASN B 1 28  . 28  ASN B O   55.12792   ? 6.184324      18.286657    -38.276123   1 3862
ATOM C CB  . ASN B 1 28  . 28  ASN B CB  57.219208  ? 4.2230053     16.667683    -36.72855    1 3863
ATOM C CG  . ASN B 1 28  . 28  ASN B CG  57.67726   ? 2.8598404     16.006052    -36.744312   1 3864
ATOM O OD1 . ASN B 1 28  . 28  ASN B OD1 67.26298   ? 2.261045      15.77412     -37.777294   1 3865
ATOM N ND2 . ASN B 1 28  . 28  ASN B ND2 67.062     ? 2.3137863     15.703375    -35.593956   1 3866
ATOM N N   . GLY B 1 29  . 29  GLY B N   67.85757   ? 7.541846      16.53654     -37.95833    1 3867
ATOM C CA  . GLY B 1 29  . 29  GLY B CA  65.27424   ? 8.7907505     17.291853    -38.085266   1 3868
ATOM C C   . GLY B 1 29  . 29  GLY B C   64.78831   ? 8.984746      18.371758    -37.01465    1 3869
ATOM O O   . GLY B 1 29  . 29  GLY B O   61.02439   ? 9.5885        19.402555    -37.307323   1 3870
ATOM N N   . LYS B 1 30  . 30  LYS B N   59.04107   ? 8.423699      18.19053     -35.837345   1 3871
ATOM C CA  . LYS B 1 30  . 30  LYS B CA  53.678417  ? 8.511298      19.1129      -34.692223   1 3872
ATOM C C   . LYS B 1 30  . 30  LYS B C   48.36134   ? 9.403289      18.558157    -33.605534   1 3873
ATOM O O   . LYS B 1 30  . 30  LYS B O   48.644127  ? 9.339883      17.330004    -33.368862   1 3874
ATOM C CB  . LYS B 1 30  . 30  LYS B CB  45.135624  ? 7.1285686     19.439466    -34.12839    1 3875
ATOM C CG  . LYS B 1 30  . 30  LYS B CG  51.66875   ? 6.3422146     20.382544    -35.024612   1 3876
ATOM C CD  . LYS B 1 30  . 30  LYS B CD  52.511276  ? 5.065968      20.83069     -34.324207   1 3877
ATOM C CE  . LYS B 1 30  . 30  LYS B CE  51.832832  ? 4.302457      21.811148    -35.21057    1 3878
ATOM N NZ  . LYS B 1 30  . 30  LYS B NZ  53.619076  1 3.077558      22.307312    -34.544655   1 3879
#
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 ?
#
