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   PRO N   CA  SING N ?
9   PRO N   CD  SING N ?
10  PRO CA  C   SING N ?
11  PRO CA  CB  SING N ?
12  PRO C   O   DOUB N ?
13  PRO CB  CG  SING N ?
14  PRO CG  CD  SING N ?
15  CYS N   CA  SING N ?
16  CYS CA  C   SING N ?
17  CYS CA  CB  SING N ?
18  CYS C   O   DOUB N ?
19  CYS CB  SG  SING N ?
20  GLN N   CA  SING N ?
21  GLN CA  C   SING N ?
22  GLN CA  CB  SING N ?
23  GLN C   O   DOUB N ?
24  GLN CB  CG  SING N ?
25  GLN CG  CD  SING N ?
26  GLN CD  OE1 DOUB N ?
27  GLN CD  NE2 SING N ?
28  ARG N   CA  SING N ?
29  ARG CA  C   SING N ?
30  ARG CA  CB  SING N ?
31  ARG C   O   DOUB N ?
32  ARG CB  CG  SING N ?
33  ARG CG  CD  SING N ?
34  ARG CD  NE  SING N ?
35  ARG NE  CZ  SING N ?
36  ARG CZ  NH1 SING N ?
37  ARG CZ  NH2 DOUB N ?
38  LEU N   CA  SING N ?
39  LEU CA  C   SING N ?
40  LEU CA  CB  SING N ?
41  LEU C   O   DOUB N ?
42  LEU CB  CG  SING N ?
43  LEU CG  CD1 SING N ?
44  LEU CG  CD2 SING N ?
45  ALA N   CA  SING N ?
46  ALA CA  C   SING N ?
47  ALA CA  CB  SING N ?
48  ALA C   O   DOUB N ?
49  VAL N   CA  SING N ?
50  VAL CA  C   SING N ?
51  VAL CA  CB  SING N ?
52  VAL C   O   DOUB N ?
53  VAL CB  CG1 SING N ?
54  VAL CB  CG2 SING N ?
55  SER N   CA  SING N ?
56  SER CA  C   SING N ?
57  SER CA  CB  SING N ?
58  SER C   O   DOUB N ?
59  SER CB  OG  SING N ?
60  ASP N   CA  SING N ?
61  ASP CA  C   SING N ?
62  ASP CA  CB  SING N ?
63  ASP C   O   DOUB N ?
64  ASP CB  CG  SING N ?
65  ASP CG  OD1 DOUB N ?
66  ASP CG  OD2 SING N ?
67  PHE N   CA  SING N ?
68  PHE CA  C   SING N ?
69  PHE CA  CB  SING N ?
70  PHE C   O   DOUB N ?
71  PHE CB  CG  SING N ?
72  PHE CG  CD1 DOUB Y ?
73  PHE CG  CD2 SING Y ?
74  PHE CD1 CE1 SING Y ?
75  PHE CD2 CE2 DOUB Y ?
76  PHE CE1 CZ  DOUB Y ?
77  PHE CE2 CZ  SING Y ?
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  LYS N   CA  SING N ?
87  LYS CA  C   SING N ?
88  LYS CA  CB  SING N ?
89  LYS C   O   DOUB N ?
90  LYS CB  CG  SING N ?
91  LYS CG  CD  SING N ?
92  LYS CD  CE  SING N ?
93  LYS CE  NZ  SING N ?
94  TRP N   CA  SING N ?
95  TRP CA  C   SING N ?
96  TRP CA  CB  SING N ?
97  TRP C   O   DOUB N ?
98  TRP CB  CG  SING N ?
99  TRP CG  CD1 DOUB Y ?
100 TRP CG  CD2 SING Y ?
101 TRP CD1 NE1 SING Y ?
102 TRP CD2 CE2 DOUB Y ?
103 TRP CD2 CE3 SING Y ?
104 TRP NE1 CE2 SING Y ?
105 TRP CE2 CZ2 SING Y ?
106 TRP CE3 CZ3 DOUB Y ?
107 TRP CZ2 CH2 DOUB Y ?
108 TRP CZ3 CH2 SING Y ?
109 TYR N   CA  SING N ?
110 TYR CA  C   SING N ?
111 TYR CA  CB  SING N ?
112 TYR C   O   DOUB N ?
113 TYR CB  CG  SING N ?
114 TYR CG  CD1 DOUB Y ?
115 TYR CG  CD2 SING Y ?
116 TYR CD1 CE1 SING Y ?
117 TYR CD2 CE2 DOUB Y ?
118 TYR CE1 CZ  DOUB Y ?
119 TYR CE2 CZ  SING Y ?
120 TYR CZ  OH  SING N ?
121 GLY N   CA  SING N ?
122 GLY CA  C   SING N ?
123 GLY C   O   DOUB N ?
124 HIS N   CA  SING N ?
125 HIS CA  C   SING N ?
126 HIS CA  CB  SING N ?
127 HIS C   O   DOUB N ?
128 HIS CB  CG  SING N ?
129 HIS CG  ND1 SING Y ?
130 HIS CG  CD2 DOUB Y ?
131 HIS ND1 CE1 DOUB Y ?
132 HIS CD2 NE2 SING Y ?
133 HIS CE1 NE2 SING Y ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 THR N   CA  SING N ?
142 THR CA  C   SING N ?
143 THR CA  CB  SING N ?
144 THR C   O   DOUB N ?
145 THR CB  OG1 SING N ?
146 THR CB  CG2 SING N ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.221017 ? 20.076704     -33.00833    20.04169     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.742687 ? 19.140469     -32.630203   18.968145    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.302129 ? 19.489025     -31.209034   18.549067    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.094818 ? 19.438318     -30.334974   19.411852    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.229409 ? 17.691206     -32.693253   19.463205    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.776965 ? 17.199293     -34.128193   19.608969    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.104482 ? 15.569456     -34.227646   20.37799     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.790044 ? 15.226481     -35.992016   20.202581    1 8
ATOM N N   . PRO A 2 2   . 2   PRO A N   12.774456 ? 19.906282     -30.964544   17.335718    1 9
ATOM C CA  . PRO A 2 2   . 2   PRO A CA  13.465621 ? 20.253223     -29.612423   16.93227     1 10
ATOM C C   . PRO A 2 2   . 2   PRO A C   13.128771 ? 18.998152     -28.741182   16.95541     1 11
ATOM O O   . PRO A 2 2   . 2   PRO A O   15.149477 ? 17.906332     -29.242271   16.65036     1 12
ATOM C CB  . PRO A 2 2   . 2   PRO A CB  16.02601  ? 20.862585     -29.753693   15.530281    1 13
ATOM C CG  . PRO A 2 2   . 2   PRO A CG  15.819317 ? 20.228725     -31.027918   14.994451    1 14
ATOM C CD  . PRO A 2 2   . 2   PRO A CD  16.085205 ? 19.967592     -31.890503   16.222263    1 15
ATOM N N   . PRO A 2 3   . 3   PRO A N   16.170736 ? 19.103224     -27.46983    17.35002     1 16
ATOM C CA  . PRO A 2 3   . 3   PRO A CA  16.119024 ? 17.946896     -26.587234   17.401068    1 17
ATOM C C   . PRO A 2 3   . 3   PRO A C   15.951326 ? 17.383278     -26.438482   15.991194    1 18
ATOM O O   . PRO A 2 3   . 3   PRO A O   16.192411 ? 18.122744     -26.145952   15.052348    1 19
ATOM C CB  . PRO A 2 3   . 3   PRO A CB  16.23044  ? 18.47131      -25.267029   17.977413    1 20
ATOM C CG  . PRO A 2 3   . 3   PRO A CG  17.476505 ? 19.946299     -25.27716    17.60146     1 21
ATOM C CD  . PRO A 2 3   . 3   PRO A CD  18.069792 ? 20.32803      -26.754759   17.610415    1 22
ATOM N N   . CYS A 2 4   . 4   CYS A N   20.767529 ? 16.088385     -26.677118   15.844318    1 23
ATOM C CA  . CYS A 2 4   . 4   CYS A CA  14.691334 ? 15.383025     -26.390373   14.598977    1 24
ATOM C C   . CYS A 2 4   . 4   CYS A C   15.277939 ? 15.519557     -24.898243   14.302134    1 25
ATOM O O   . CYS A 2 4   . 4   CYS A O   15.796796 ? 14.832102     -24.068016   14.901596    1 26
ATOM C CB  . CYS A 2 4   . 4   CYS A CB  15.498027 ? 13.905384     -26.79317    14.7045555   1 27
ATOM S SG  . CYS A 2 4   . 4   CYS A SG  15.593234 ? 13.628308     -28.433887   14.006639    1 28
ATOM N N   . GLN A 2 5   . 5   GLN A N   15.292925 ? 16.433619     -24.558771   13.454113    1 29
ATOM C CA  . GLN A 2 5   . 5   GLN A CA  15.444538 ? 16.65709      -23.185072   13.015717    1 30
ATOM C C   . GLN A 2 5   . 5   GLN A C   14.659968 ? 15.371859     -22.606674   12.398747    1 31
ATOM O O   . GLN A 2 5   . 5   GLN A O   14.852786 ? 14.57367      -23.35287    11.824203    1 32
ATOM C CB  . GLN A 2 5   . 5   GLN A CB  15.807827 ? 17.810669     -23.13969    12.007081    1 33
ATOM C CG  . GLN A 2 5   . 5   GLN A CG  15.685275 ? 19.19159      -23.283636   12.660188    1 34
ATOM C CD  . GLN A 2 5   . 5   GLN A CD  17.588123 ? 20.33356      -23.157614   11.639469    1 35
ATOM O OE1 . GLN A 2 5   . 5   GLN A OE1 18.131054 ? 20.14085      -23.29372    10.448816    1 36
ATOM N NE2 . GLN A 2 5   . 5   GLN A NE2 17.656303 ? 21.541655     -22.920063   12.083749    1 37
ATOM N N   . PRO A 2 6   . 6   PRO A N   17.637283 ? 15.205846     -21.281395   12.466663    1 38
ATOM C CA  . PRO A 2 6   . 6   PRO A CA  17.698727 ? 14.040604     -20.588543   11.920539    1 39
ATOM C C   . PRO A 2 6   . 6   PRO A C   17.622055 ? 14.084982     -20.505253   10.38853     1 40
ATOM O O   . PRO A 2 6   . 6   PRO A O   17.408037 ? 13.929145     -19.44179    9.80417      1 41
ATOM C CB  . PRO A 2 6   . 6   PRO A CB  17.759573 ? 14.058413     -19.216377   12.613482    1 42
ATOM C CG  . PRO A 2 6   . 6   PRO A CG  17.938406 ? 15.545481     -18.96101    12.800715    1 43
ATOM C CD  . PRO A 2 6   . 6   PRO A CD  18.800577 ? 16.104492     -20.355982   13.102169    1 44
ATOM N N   . GLN A 2 7   . 7   GLN A N   19.582527 ? 14.299507     -21.624868   9.753008     1 45
ATOM C CA  . GLN A 2 7   . 7   GLN A CA  22.292933 ? 14.281162     -21.75899    8.28936      1 46
ATOM C C   . GLN A 2 7   . 7   GLN A C   16.348436 ? 12.863631     -21.739372   7.7158985    1 47
ATOM O O   . GLN A 2 7   . 7   GLN A O   16.405434 ? 12.697989     -21.537941   6.5203385    1 48
ATOM C CB  . GLN A 2 7   . 7   GLN A CB  16.93883  ? 14.998949     -23.052114   7.8798156    1 49
ATOM C CG  . GLN A 2 7   . 7   GLN A CG  16.506874 ? 16.520359     -22.953257   7.99741      1 50
ATOM C CD  . GLN A 2 7   . 7   GLN A CD  16.500366 ? 17.223997     -24.233707   7.542722     1 51
ATOM O OE1 . GLN A 2 7   . 7   GLN A OE1 16.255232 ? 16.654041     -25.306005   7.492706     1 52
ATOM N NE2 . GLN A 2 7   . 7   GLN A NE2 16.349081 ? 18.49074      -24.16119    7.220587     1 53
ATOM N N   . ARG A 2 8   . 8   ARG A N   15.433034 ? 11.853464     -21.9097     8.5233755    1 54
ATOM C CA  . ARG A 2 8   . 8   ARG A CA  15.540108 ? 10.466326     -21.970339   8.034427     1 55
ATOM C C   . ARG A 2 8   . 8   ARG A C   16.728216 ? 9.959418      -20.691042   7.355895     1 56
ATOM O O   . ARG A 2 8   . 8   ARG A O   16.570082 ? 9.34535       -20.827225   6.3061304    1 57
ATOM C CB  . ARG A 2 8   . 8   ARG A CB  18.505966 ? 9.509472      -22.42462    9.140282     1 58
ATOM C CG  . ARG A 2 8   . 8   ARG A CG  19.206253 ? 9.613846      -23.920866   9.414744     1 59
ATOM C CD  . ARG A 2 8   . 8   ARG A CD  18.643353 ? 8.540396      -24.330301   10.431015    1 60
ATOM N NE  . ARG A 2 8   . 8   ARG A NE  18.59335  ? 8.544134      -25.776531   10.682369    1 61
ATOM C CZ  . ARG A 2 8   . 8   ARG A CZ  18.629435 ? 7.7341676     -26.432262   11.501009    1 62
ATOM N NH1 . ARG A 2 8   . 8   ARG A NH1 18.480337 ? 6.8265076     -25.798283   12.201135    1 63
ATOM N NH2 . ARG A 2 8   . 8   ARG A NH2 18.223463 1 7.8247676     -27.719969   11.631837    1 64
ATOM N N   . PRO A 2 9   . 9   PRO A N   18.662434 ? 10.176319     -19.490654   7.889528     1 65
ATOM C CA  . PRO A 2 9   . 9   PRO A CA  18.88772  ? 9.7430525     -18.288874   7.167254     1 66
ATOM C C   . PRO A 2 9   . 9   PRO A C   19.639936 ? 10.554726     -18.06582    5.8968534    1 67
ATOM O O   . PRO A 2 9   . 9   PRO A O   20.557198 ? 10.003396     -17.622692   4.8940005    1 68
ATOM C CB  . PRO A 2 9   . 9   PRO A CB  23.47614  ? 9.871851      -17.13266    8.156746     1 69
ATOM C CG  . PRO A 2 9   . 9   PRO A CG  15.620724 ? 10.905273     -17.621233   9.1511965    1 70
ATOM C CD  . PRO A 2 9   . 9   PRO A CD  15.634262 ? 10.744396     -19.13632    9.156098     1 71
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.26669  ? 11.821341     -18.446617   5.921695     1 72
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  15.6863   ? 12.660286     -18.417782   4.7245073    1 73
ATOM C C   . LEU A 2 10  . 10  LEU A C   15.35475  ? 12.194565     -19.441868   3.6908777    1 74
ATOM O O   . LEU A 2 10  . 10  LEU A O   14.648368 ? 12.188352     -19.141872   2.510765     1 75
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  14.199855 ? 14.125207     -18.640858   5.1226563    1 76
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  13.732922 ? 15.122584     -18.02475    4.1215696    1 77
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 13.873783 ? 16.47609      -18.71214    4.2321644    1 78
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 14.917764 ? 15.311245     -16.53666    4.3979254    1 79
ATOM N N   . LEU A 2 11  . 11  LEU A N   14.727476 ? 11.731847     -20.597832   4.129883     1 80
ATOM C CA  . LEU A 2 11  . 11  LEU A CA  16.467207 ? 11.124851     -21.612677   3.2607582    1 81
ATOM C C   . LEU A 2 11  . 11  LEU A C   17.552624 ? 9.807877      -21.146734   2.6557958    1 82
ATOM O O   . LEU A 2 11  . 11  LEU A O   17.086622 ? 9.555473      -21.455378   1.5042354    1 83
ATOM C CB  . LEU A 2 11  . 11  LEU A CB  17.09518  ? 10.90558      -22.913244   4.04609      1 84
ATOM C CG  . LEU A 2 11  . 11  LEU A CG  17.058214 ? 12.062342     -23.908184   3.895494     1 85
ATOM C CD1 . LEU A 2 11  . 11  LEU A CD1 16.880775 ? 12.151013     -24.81267    5.1165833    1 86
ATOM C CD2 . LEU A 2 11  . 11  LEU A CD2 16.628885 ? 11.874955     -24.781548   2.6620934    1 87
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.146955 ? 8.982551      -20.416105   3.376408     1 88
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.310078 ? 7.7607746     -19.8331     2.8097827    1 89
ATOM C C   . LEU A 2 12  . 12  LEU A C   17.921782 ? 8.091196      -18.749447   1.7876519    1 90
ATOM O O   . LEU A 2 12  . 12  LEU A O   18.820942 ? 7.4601507     -18.694311   0.73945457   1 91
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  21.278522 ? 6.88588       -19.28156    3.940163     1 92
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  16.38833  ? 5.6404443     -20.144932   4.1882367    1 93
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.930603 ? 5.361913      -20.281317   5.6822906    1 94
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 17.319035 ? 4.4208865     -19.54213    3.5142355    1 95
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.959667 ? 9.081881      -17.934607   2.0655951    1 96
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.00155  ? 9.583884      -16.951956   1.1047152    1 97
ATOM C C   . LEU A 2 13  . 13  LEU A C   16.448732 ? 10.219902     -17.641209   -0.095508635 1 98
ATOM O O   . LEU A 2 13  . 13  LEU A O   15.588182 ? 9.96897       -17.258558   -1.2248461   1 99
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  15.527771 ? 10.578054     -16.017641   1.8058736    1 100
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  15.920724 ? 10.600139     -14.605375   1.1919885    1 101
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 15.977448 ? 11.971691     -13.9687605  1.3333893    1 102
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 15.74212  ? 9.5777645     -13.71781    1.9037434    1 103
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.057825 ? 10.985868     -18.69543    0.1316793    1 104
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.046469 ? 11.56009      -19.534105   -0.9249027   1 105
ATOM C C   . LEU A 2 14  . 14  LEU A C   17.688374 ? 10.4946375    -20.311016   -1.6753104   1 106
ATOM O O   . LEU A 2 14  . 14  LEU A O   17.751194 ? 10.655471     -20.479816   -2.8642173   1 107
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.852757 ? 12.594523     -20.506435   -0.34380087  1 108
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.751112 ? 14.04439      -20.032019   -0.5363784   1 109
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.521074 ? 14.911865     -20.430622   0.6552128    1 110
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.82103  ? 14.647066     -20.642649   -1.795429    1 111
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.878904 ? 9.437914      -20.783115   -1.0495716   1 112
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  18.864662 ? 8.313799      -21.418722   -1.7442636   1 113
ATOM C C   . LEU A 2 15  . 15  LEU A C   19.515366 ? 7.548606      -20.406351   -2.5793436   1 114
ATOM O O   . LEU A 2 15  . 15  LEU A O   21.707407 ? 7.178971      -20.726034   -3.6986759   1 115
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  17.895416 ? 7.3894463     -22.107727   -0.73409224  1 116
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.91874  ? 7.6262584     -23.621063   -0.6544846   1 117
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.500463 ? 7.33566       -24.14123    0.74663615   1 118
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 17.02677  ? 6.7387986     -24.35798    -1.645306    1 119
ATOM N N   . LEU A 2 16  . 16  LEU A N   16.661617 ? 7.363777      -19.201662   -2.0922897   1 120
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  16.459965 ? 6.7886543     -18.118105   -2.887257    1 121
ATOM C C   . LEU A 2 16  . 16  LEU A C   16.66796  ? 7.704905      -17.71013    -4.042158    1 122
ATOM O O   . LEU A 2 16  . 16  LEU A O   15.943074 ? 7.212078      -17.374718   -5.1079473   1 123
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  16.008163 ? 6.5021253     -16.918428   -1.9729794   1 124
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  17.318865 ? 5.1893597     -17.052216   -1.1889247   1 125
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 17.09001  ? 5.184589      -16.114023   0.009634071  1 126
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 18.952747 ? 3.984472      -16.708075   -2.064651    1 127
ATOM N N   . LEU A 2 17  . 17  LEU A N   19.650532 ? 9.001531      -17.777674   -3.8573315   1 128
ATOM C CA  . LEU A 2 17  . 17  LEU A CA  19.078339 ? 9.985774      -17.508255   -4.9138136   1 129
ATOM C C   . LEU A 2 17  . 17  LEU A C   18.989456 ? 10.214847     -18.720257   -5.8252826   1 130
ATOM O O   . LEU A 2 17  . 17  LEU A O   19.022537 ? 10.4783535    -18.54416    -7.0013056   1 131
ATOM C CB  . LEU A 2 17  . 17  LEU A CB  18.861265 ? 11.306401     -17.074799   -4.2595396   1 132
ATOM C CG  . LEU A 2 17  . 17  LEU A CG  18.583202 ? 11.303129     -15.636244   -3.7112284   1 133
ATOM C CD1 . LEU A 2 17  . 17  LEU A CD1 19.061222 ? 12.497771     -15.433918   -2.775802    1 134
ATOM C CD2 . LEU A 2 17  . 17  LEU A CD2 19.362436 ? 11.414305     -14.608496   -4.8336024   1 135
ATOM N N   . ALA A 2 18  . 18  ALA A N   20.075012 ? 10.12499      -19.948181   -5.304761    1 136
ATOM C CA  . ALA A 2 18  . 18  ALA A CA  21.016523 ? 10.370722     -21.198679   -6.0303736   1 137
ATOM C C   . ALA A 2 18  . 18  ALA A C   23.690477 ? 9.126992      -21.754154   -6.7100816   1 138
ATOM O O   . ALA A 2 18  . 18  ALA A O   20.109863 ? 9.254665      -22.56129    -7.628138    1 139
ATOM C CB  . ALA A 2 18  . 18  ALA A CB  19.381739 ? 10.953933     -22.23564    -5.0746593   1 140
ATOM N N   . CYS A 2 19  . 19  CYS A N   19.849972 ? 7.9656215     -21.30167    -6.322513    1 141
ATOM C CA  . CYS A 2 19  . 19  CYS A CA  19.225018 ? 6.7536807     -21.427193   -7.128156    1 142
ATOM C C   . CYS A 2 19  . 19  CYS A C   19.01776  ? 6.7782516     -20.474092   -8.333757    1 143
ATOM O O   . CYS A 2 19  . 19  CYS A O   18.448978 ? 5.7616735     -19.93779    -8.741423    1 144
ATOM C CB  . CYS A 2 19  . 19  CYS A CB  17.459673 ? 5.513025      -21.24986    -6.235843    1 145
ATOM S SG  . CYS A 2 19  . 19  CYS A SG  17.045897 ? 4.061287      -22.029089   -6.982291    1 146
ATOM N N   . GLN A 2 20  . 20  GLN A N   17.562635 ? 7.929043      -20.24991    -8.874827    1 147
ATOM C CA  . GLN A 2 20  . 20  GLN A CA  17.537045 ? 8.125548      -19.800508   -10.241164   1 148
ATOM C C   . GLN A 2 20  . 20  GLN A C   17.198038 ? 8.364933      -21.049107   -11.093349   1 149
ATOM O O   . GLN A 2 20  . 20  GLN A O   19.68132  ? 9.503512      -21.318      -11.465217   1 150
ATOM C CB  . GLN A 2 20  . 20  GLN A CB  20.80048  ? 9.286517      -18.8072     -10.339701   1 151
ATOM C CG  . GLN A 2 20  . 20  GLN A CG  20.374805 ? 9.006107      -17.485804   -9.610954    1 152
ATOM C CD  . GLN A 2 20  . 20  GLN A CD  20.598186 ? 10.095317     -16.431723   -9.84249     1 153
ATOM O OE1 . GLN A 2 20  . 20  GLN A OE1 20.753597 ? 11.091668     -16.65149    -10.4974     1 154
ATOM N NE2 . GLN A 2 20  . 20  GLN A NE2 20.603195 ? 9.931204      -15.259425   -9.30055     1 155
ATOM N N   . PRO A 2 21  . 21  PRO A N   20.365984 ? 7.354434      -21.837612   -11.422047   1 156
ATOM C CA  . PRO A 2 21  . 21  PRO A CA  20.580667 ? 7.4909334     -22.613129   -12.634131   1 157
ATOM C C   . PRO A 2 21  . 21  PRO A C   20.640102 ? 7.7685027     -21.609478   -13.752211   1 158
ATOM O O   . PRO A 2 21  . 21  PRO A O   21.692318 ? 7.345371      -20.453234   -13.6785345  1 159
ATOM C CB  . PRO A 2 21  . 21  PRO A CB  22.23727  ? 6.166168      -23.360727   -12.803711   1 160
ATOM C CG  . PRO A 2 21  . 21  PRO A CG  24.610563 ? 5.1529813     -22.465767   -12.103719   1 161
ATOM C CD  . PRO A 2 21  . 21  PRO A CD  21.38389  ? 5.9693527     -21.766428   -11.011875   1 162
ATOM N N   . GLN A 2 22  . 22  GLN A N   22.26894  ? 8.458651      -22.052895   -14.766564   1 163
ATOM C CA  . GLN A 2 22  . 22  GLN A CA  22.82523  ? 8.592193      -21.313276   -16.032164   1 164
ATOM C C   . GLN A 2 22  . 22  GLN A C   22.299728 ? 7.236825      -21.237648   -16.769022   1 165
ATOM O O   . GLN A 2 22  . 22  GLN A O   21.548063 ? 7.125393      -21.581121   -17.93917    1 166
ATOM C CB  . GLN A 2 22  . 22  GLN A CB  21.0517   ? 9.647149      -21.991922   -16.910234   1 167
ATOM C CG  . GLN A 2 22  . 22  GLN A CG  20.082756 ? 11.0819025    -21.837395   -16.415764   1 168
ATOM C CD  . GLN A 2 22  . 22  GLN A CD  18.999517 ? 12.062563     -22.614243   -17.300428   1 169
ATOM O OE1 . GLN A 2 22  . 22  GLN A OE1 18.938286 ? 11.724414     -23.593977   -17.939625   1 170
ATOM N NE2 . GLN A 2 22  . 22  GLN A NE2 20.338701 ? 13.3033905    -22.221006   -17.333815   1 171
ATOM N N   . VAL A 2 23  . 23  VAL A N   19.735235 ? 6.1962385     -20.865316   -16.063908   1 172
ATOM C CA  . VAL A 2 23  . 23  VAL A CA  22.803354 ? 4.943016      -20.446644   -16.675829   1 173
ATOM C C   . VAL A 2 23  . 23  VAL A C   23.888142 ? 5.2440457     -19.082376   -17.272938   1 174
ATOM O O   . VAL A 2 23  . 23  VAL A O   23.47907  ? 5.70346       -18.210003   -16.529907   1 175
ATOM C CB  . VAL A 2 23  . 23  VAL A CB  23.704924 ? 3.7883463     -20.391413   -15.663871   1 176
ATOM C CG1 . VAL A 2 23  . 23  VAL A CG1 23.70273  ? 3.6122246     -21.739094   -14.963188   1 177
ATOM C CG2 . VAL A 2 23  . 23  VAL A CG2 23.403013 ? 2.4770825     -20.06309    -16.369848   1 178
ATOM N N   . PRO A 2 24  . 24  PRO A N   23.081106 ? 5.0863113     -18.897417   -18.582474   1 179
ATOM C CA  . PRO A 2 24  . 24  PRO A CA  23.428934 ? 5.353488      -17.614452   -19.200031   1 180
ATOM C C   . PRO A 2 24  . 24  PRO A C   23.721048 ? 4.5602117     -16.54704    -18.456514   1 181
ATOM O O   . PRO A 2 24  . 24  PRO A O   24.757782 ? 3.3734288     -16.721561   -18.192139   1 182
ATOM C CB  . PRO A 2 24  . 24  PRO A CB  25.440186 ? 4.9275875     -17.762342   -20.666773   1 183
ATOM C CG  . PRO A 2 24  . 24  PRO A CG  27.705189 ? 3.978977      -18.950525   -20.657244   1 184
ATOM C CD  . PRO A 2 24  . 24  PRO A CD  21.873022 ? 4.492932      -19.82044    -19.52038    1 185
ATOM N N   . SER A 2 25  . 25  SER A N   20.948076 ? 5.217785      -15.483812   -18.068151   1 186
ATOM C CA  . SER A 2 25  . 25  SER A CA  21.897314 ? 4.6030855     -14.353869   -17.373924   1 187
ATOM C C   . SER A 2 25  . 25  SER A C   21.35778  ? 3.635018      -13.663602   -18.333532   1 188
ATOM O O   . SER A 2 25  . 25  SER A O   20.40461  ? 4.0010114     -12.741494   -19.053535   1 189
ATOM C CB  . SER A 2 25  . 25  SER A CB  20.955717 ? 5.6877055     -13.401443   -16.86173    1 190
ATOM O OG  . SER A 2 25  . 25  SER A OG  22.53252  ? 6.4884157     -12.923176   -17.921782   1 191
ATOM N N   . ALA A 2 26  . 26  ALA A N   21.049002 ? 2.4207296     -14.159719   -18.38821    1 192
ATOM C CA  . ALA A 2 26  . 26  ALA A CA  20.962372 ? 1.4049153     -13.714649   -19.324924   1 193
ATOM C C   . ALA A 2 26  . 26  ALA A C   22.358334 ? 0.8506577     -12.350027   -18.91266    1 194
ATOM O O   . ALA A 2 26  . 26  ALA A O   22.025341 ? -0.24986513   -12.237577   -18.395857   1 195
ATOM C CB  . ALA A 2 26  . 26  ALA A CB  23.840216 ? 0.33992234    -14.809644   -19.441618   1 196
ATOM N N   . GLN A 2 27  . 27  GLN A N   25.163645 ? 1.6092262     -11.306517   -19.11309    1 197
ATOM C CA  . GLN A 2 27  . 27  GLN A CA  24.63369  ? 1.1508769     -9.927065    -18.959877   1 198
ATOM C C   . GLN A 2 27  . 27  GLN A C   24.540913 ? 0.4571083     -9.474028    -20.245346   1 199
ATOM O O   . GLN A 2 27  . 27  GLN A O   24.641228 ? 0.7339728     -9.99999     -21.322205   1 200
ATOM C CB  . GLN A 2 27  . 27  GLN A CB  24.555359 ? 2.3282802     -9.0148      -18.623224   1 201
ATOM C CG  . GLN A 2 27  . 27  GLN A CG  24.298544 ? 3.037784      -9.471459    -17.349342   1 202
ATOM C CD  . GLN A 2 27  . 27  GLN A CD  24.680168 ? 4.2132406     -8.607437    -16.926912   1 203
ATOM O OE1 . GLN A 2 27  . 27  GLN A OE1 25.172476 ? 4.4431286     -7.51117     -17.384853   1 204
ATOM N NE2 . GLN A 2 27  . 27  GLN A NE2 25.702679 ? 4.993552      -9.086024    -16.0063     1 205
ATOM N N   . VAL A 2 28  . 28  VAL A N   26.480234 ? -0.388954     -8.453318    -20.167631   1 206
ATOM C CA  . VAL A 2 28  . 28  VAL A CA  29.842781 ? -0.97708374   -7.8535542   -21.381357   1 207
ATOM C C   . VAL A 2 28  . 28  VAL A C   23.829578 ? 0.12150782    -7.3584766   -22.316113   1 208
ATOM O O   . VAL A 2 28  . 28  VAL A O   22.764093 ? 0.027282415   -7.523861    -23.52956    1 209
ATOM C CB  . VAL A 2 28  . 28  VAL A CB  23.58126  ? -1.943145     -6.7169685   -21.021437   1 210
ATOM C CG1 . VAL A 2 28  . 28  VAL A CG1 23.244152 ? -3.1249278    -7.2378745   -20.192598   1 211
ATOM C CG2 . VAL A 2 28  . 28  VAL A CG2 22.417057 ? -2.4908783    -6.0110383   -22.258678   1 212
ATOM N N   . MET A 2 29  . 29  MET A N   22.284777 ? 1.1868461     -6.845783    -21.74688    1 213
ATOM C CA  . MET A 2 29  . 29  MET A CA  21.290653 ? 2.380527      -6.487013    -22.50374    1 214
ATOM C C   . MET A 2 29  . 29  MET A C   21.536776 ? 3.102198      -7.692682    -23.089254   1 215
ATOM O O   . MET A 2 29  . 29  MET A O   21.229164 ? 3.6156409     -7.5743604   -24.196651   1 216
ATOM C CB  . MET A 2 29  . 29  MET A CB  22.406683 ? 3.3369124     -5.705501    -21.616535   1 217
ATOM C CG  . MET A 2 29  . 29  MET A CG  21.40431  ? 2.953497      -4.239745    -21.548344   1 218
ATOM S SD  . MET A 2 29  . 29  MET A SD  23.33001  ? 3.0930126     -3.3294106   -23.111467   1 219
ATOM C CE  . MET A 2 29  . 29  MET A CE  24.620876 ? 4.872886      -3.3947072   -23.406185   1 220
ATOM N N   . ASP A 2 30  . 30  ASP A N   24.318972 ? 3.121257      -8.827836    -22.388105   1 221
ATOM C CA  . ASP A 2 30  . 30  ASP A CA  24.434038 ? 3.738186      -10.040249   -22.924494   1 222
ATOM C C   . ASP A 2 30  . 30  ASP A C   24.492168 ? 2.949873      -10.534509   -24.125847   1 223
ATOM O O   . ASP A 2 30  . 30  ASP A O   24.44005  ? 3.5261514     -10.792286   -25.176165   1 224
ATOM C CB  . ASP A 2 30  . 30  ASP A CB  24.331467 ? 3.824726      -11.149523   -21.875715   1 225
ATOM C CG  . ASP A 2 30  . 30  ASP A CG  24.583942 ? 4.650246      -10.801388   -20.645235   1 226
ATOM O OD1 . ASP A 2 30  . 30  ASP A OD1 24.781433 ? 5.4529495     -9.84978     -20.690989   1 227
ATOM O OD2 . ASP A 2 30  . 30  ASP A OD2 25.1161   ? 4.4492955     -11.491159   -19.622734   1 228
ATOM N N   . PHE A 2 31  . 31  PHE A N   25.920593 ? 1.6314199     -10.539216   -24.038763   1 229
ATOM C CA  . PHE A 2 31  . 31  PHE A CA  28.582281 ? 0.7649933     -10.866373   -25.171215   1 230
ATOM C C   . PHE A 2 31  . 31  PHE A C   25.222174 ? 0.92430574    -9.898102    -26.333027   1 231
ATOM O O   . PHE A 2 31  . 31  PHE A O   24.600481 ? 0.924236      -10.327121   -27.485664   1 232
ATOM C CB  . PHE A 2 31  . 31  PHE A CB  25.72729  ? -0.6933217    -10.860094   -24.72627    1 233
ATOM C CG  . PHE A 2 31  . 31  PHE A CG  25.39536  ? -1.1219321    -12.10059    -23.980635   1 234
ATOM C CD1 . PHE A 2 31  . 31  PHE A CD1 24.16794  ? -1.1921829    -13.330379   -24.657022   1 235
ATOM C CD2 . PHE A 2 31  . 31  PHE A CD2 24.31267  ? -1.4977368    -12.029797   -22.637154   1 236
ATOM C CE1 . PHE A 2 31  . 31  PHE A CE1 23.29052  ? -1.6140593    -14.487258   -23.983973   1 237
ATOM C CE2 . PHE A 2 31  . 31  PHE A CE2 23.887188 ? -1.9230887    -13.184127   -21.95572    1 238
ATOM C CZ  . PHE A 2 31  . 31  PHE A CZ  23.227564 ? -1.9811585    -14.412847   -22.628387   1 239
ATOM N N   . LEU A 2 32  . 32  LEU A N   24.715576 ? 1.0506928     -8.622369    -26.065088   1 240
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  23.493473 ? 1.3069865     -7.6225343   -27.09342    1 241
ATOM C C   . LEU A 2 32  . 32  LEU A C   25.698906 ? 2.65553       -7.8678923   -27.762123   1 242
ATOM O O   . LEU A 2 32  . 32  LEU A O   27.192026 ? 2.7431376     -7.817102    -28.98634    1 243
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  26.928854 ? 1.2327895     -6.2226043   -26.4704     1 244
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  27.022547 ? 1.6083429     -5.080943    -27.428375   1 245
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 27.003548 ? 1.5011133     -3.7455158   -26.703108   1 246
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 26.879465 ? 0.701889      -5.03335     -28.653358   1 247
ATOM N N   . PHE A 2 33  . 33  PHE A N   26.67371  ? 3.6685698     -8.169277    -26.974363   1 248
ATOM C CA  . PHE A 2 33  . 33  PHE A CA  27.111214 ? 5.0027866     -8.438703    -27.479065   1 249
ATOM C C   . PHE A 2 33  . 33  PHE A C   27.399975 ? 5.055584      -9.735615    -28.281809   1 250
ATOM O O   . PHE A 2 33  . 33  PHE A O   27.872627 ? 5.627064      -9.748335    -29.370636   1 251
ATOM C CB  . PHE A 2 33  . 33  PHE A CB  28.596943 ? 5.9817963     -8.470445    -26.3087     1 252
ATOM C CG  . PHE A 2 33  . 33  PHE A CG  31.095945 ? 7.4164352     -8.628132    -26.750967   1 253
ATOM C CD1 . PHE A 2 33  . 33  PHE A CD1 27.437613 ? 8.130015      -7.5138946   -27.221485   1 254
ATOM C CD2 . PHE A 2 33  . 33  PHE A CD2 26.55853  ? 8.038446      -9.889726    -26.71719    1 255
ATOM C CE1 . PHE A 2 33  . 33  PHE A CE1 27.78542  ? 9.460306      -7.65151     -27.652908   1 256
ATOM C CE2 . PHE A 2 33  . 33  PHE A CE2 27.323414 ? 9.364567      -10.034827   -27.142857   1 257
ATOM C CZ  . PHE A 2 33  . 33  PHE A CZ  25.724754 ? 10.077575     -8.9141865   -27.60752    1 258
ATOM N N   . GLU A 2 34  . 34  GLU A N   25.588184 ? 4.4198017     -10.789716   -27.807962   1 259
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  24.484224 ? 4.3008037     -12.048822   -28.546032   1 260
ATOM C C   . GLU A 2 34  . 34  GLU A C   24.90171  ? 3.5678804     -11.860848   -29.871971   1 261
ATOM O O   . GLU A 2 34  . 34  GLU A O   23.906254 ? 4.042953      -12.32184    -30.909718   1 262
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  25.795269 ? 3.5654185     -13.102517   -27.710915   1 263
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  24.406052 ? 4.4532356     -13.700448   -26.621367   1 264
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  26.537907 ? 3.7672603     -14.8534     -25.872229   1 265
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 27.874989 ? 4.475497      -15.549272   -25.114027   1 266
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 27.536179 ? 2.5409527     -15.053717   -26.069197   1 267
ATOM N N   . LYS A 2 35  . 35  LYS A N   27.590477 ? 2.4589524     -11.137027   -29.869604   1 268
ATOM C CA  . LYS A 2 35  . 35  LYS A CA  27.48403  ? 1.7174147     -10.820899   -31.095142   1 269
ATOM C C   . LYS A 2 35  . 35  LYS A C   27.299442 ? 2.537455      -9.975952    -32.05946    1 270
ATOM O O   . LYS A 2 35  . 35  LYS A O   26.997822 ? 2.520386      -10.237565   -33.25916    1 271
ATOM C CB  . LYS A 2 35  . 35  LYS A CB  27.633238 ? 0.4167806     -10.090886   -30.75564    1 272
ATOM C CG  . LYS A 2 35  . 35  LYS A CG  28.135645 ? -0.665301     -11.037938   -30.246807   1 273
ATOM C CD  . LYS A 2 35  . 35  LYS A CD  28.225357 ? -1.9335928    -10.230041   -29.95138    1 274
ATOM C CE  . LYS A 2 35  . 35  LYS A CE  29.175013 ? -3.051857     -11.149529   -29.481308   1 275
ATOM N NZ  . LYS A 2 35  . 35  LYS A NZ  31.688156 1 -4.300554     -10.387359   -29.248402   1 276
ATOM N N   . TRP A 2 36  . 36  TRP A N   27.37154  ? 3.2308733     -8.992012    -31.563005   1 277
ATOM C CA  . TRP A 2 36  . 36  TRP A CA  26.391273 ? 4.117354      -8.165853    -32.38331    1 278
ATOM C C   . TRP A 2 36  . 36  TRP A C   27.390713 ? 5.247869      -8.99152     -32.991085   1 279
ATOM O O   . TRP A 2 36  . 36  TRP A O   27.056292 ? 5.5164213     -8.876125    -34.18638    1 280
ATOM C CB  . TRP A 2 36  . 36  TRP A CB  25.643957 ? 4.6778045     -7.028026    -31.528332   1 281
ATOM C CG  . TRP A 2 36  . 36  TRP A CG  25.407919 ? 5.762465      -6.2545743   -32.203266   1 282
ATOM C CD1 . TRP A 2 36  . 36  TRP A CD1 24.446695 ? 5.589587      -5.382793    -33.21683    1 283
ATOM C CD2 . TRP A 2 36  . 36  TRP A CD2 24.863012 ? 7.2140207     -6.3470984   -31.959862   1 284
ATOM N NE1 . TRP A 2 36  . 36  TRP A NE1 23.757639 ? 6.832683      -4.9008865   -33.62585    1 285
ATOM C CE2 . TRP A 2 36  . 36  TRP A CE2 25.381565 ? 7.8531904     -5.470982    -32.880325   1 286
ATOM C CE3 . TRP A 2 36  . 36  TRP A CE3 23.769049 ? 8.023873      -7.0752354   -31.070728   1 287
ATOM C CZ2 . TRP A 2 36  . 36  TRP A CZ2 25.838522 ? 9.265794      -5.3146663   -32.914154   1 288
ATOM C CZ3 . TRP A 2 36  . 36  TRP A CZ3 27.45143  ? 9.4228525     -6.923948    -31.099665   1 289
ATOM C CH2 . TRP A 2 36  . 36  TRP A CH2 27.09652  ? 10.03499      -6.046959    -32.009094   1 290
ATOM N N   . LYS A 2 37  . 37  LYS A N   27.174122 ? 5.8677635     -9.868143    -32.20105    1 291
ATOM C CA  . LYS A 2 37  . 37  LYS A CA  27.04581  ? 6.920941      -10.762683   -32.67957    1 292
ATOM C C   . LYS A 2 37  . 37  LYS A C   26.827362 ? 6.3930516     -11.724346   -33.736553   1 293
ATOM O O   . LYS A 2 37  . 37  LYS A O   26.536491 ? 6.995907      -11.840207   -34.794865   1 294
ATOM C CB  . LYS A 2 37  . 37  LYS A CB  27.13692  ? 7.543181      -11.487123   -31.481262   1 295
ATOM C CG  . LYS A 2 37  . 37  LYS A CG  27.557861 ? 8.823886      -12.205701   -31.888088   1 296
ATOM C CD  . LYS A 2 37  . 37  LYS A CD  27.591587 ? 9.474297      -12.857939   -30.664043   1 297
ATOM C CE  . LYS A 2 37  . 37  LYS A CE  28.776413 ? 10.748494     -13.567133   -31.105686   1 298
ATOM N NZ  . LYS A 2 37  . 37  LYS A NZ  31.197351 1 11.398777     -14.254026   -29.97543    1 299
ATOM N N   . LEU A 2 38  . 38  LEU A N   26.315325 ? 5.2368665     -12.316174   -33.499306   1 300
ATOM C CA  . LEU A 2 38  . 38  LEU A CA  25.705141 ? 4.5718775     -13.194169   -34.46045    1 301
ATOM C C   . LEU A 2 38  . 38  LEU A C   26.708517 ? 4.2343984     -12.463282   -35.764923   1 302
ATOM O O   . LEU A 2 38  . 38  LEU A O   26.169868 ? 4.4320035     -13.017351   -36.84582    1 303
ATOM C CB  . LEU A 2 38  . 38  LEU A CB  24.890425 ? 3.3119087     -13.761758   -33.795998   1 304
ATOM C CG  . LEU A 2 38  . 38  LEU A CG  24.688992 ? 2.5877497     -14.81952    -34.64767    1 305
ATOM C CD1 . LEU A 2 38  . 38  LEU A CD1 23.647741 ? 1.2450452     -15.16639    -34.007782   1 306
ATOM C CD2 . LEU A 2 38  . 38  LEU A CD2 24.066833 ? 3.4024024     -16.100372   -34.778385   1 307
ATOM N N   . TYR A 2 39  . 39  TYR A N   23.334902 ? 3.7789953     -11.221385   -35.688824   1 308
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  24.705849 ? 3.5477104     -10.381039   -36.872684   1 309
ATOM C C   . TYR A 2 39  . 39  TYR A C   23.504608 ? 4.8476315     -10.141613   -37.65102    1 310
ATOM O O   . TYR A 2 39  . 39  TYR A O   25.404055 ? 4.856461      -10.262788   -38.875885   1 311
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  27.08605  ? 2.9254954     -9.053837    -36.42683    1 312
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  26.789558 ? 2.6771908     -8.079755    -37.56286    1 313
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 27.000818 ? 1.4323736     -8.058047    -38.222214   1 314
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 26.962662 ? 3.6888976     -7.1969137   -37.971416   1 315
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 26.843267 ? 1.2013667     -7.1666107   -39.285866   1 316
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 26.518059 ? 3.4732385     -6.306842    -39.031303   1 317
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  27.0696   ? 2.227681      -6.291875    -39.682915   1 318
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  27.36502  ? 2.0035706     -5.412669    -40.726227   1 319
ATOM N N   . GLY A 2 40  . 40  GLY A N   27.448923 ? 5.9336796     -9.845235    -36.956482   1 320
ATOM C CA  . GLY A 2 40  . 40  GLY A CA  28.614473 ? 7.2540226     -9.66718     -37.56132    1 321
ATOM C C   . GLY A 2 40  . 40  GLY A C   31.04808  ? 7.7670875     -10.946525   -38.22759    1 322
ATOM O O   . GLY A 2 40  . 40  GLY A O   30.637943 ? 8.192891      -10.901815   -39.38001    1 323
ATOM N N   . ASP A 2 41  . 41  ASP A N   29.223019 ? 7.65108       -12.08761    -37.551258   1 324
ATOM C CA  . ASP A 2 41  . 41  ASP A CA  30.319632 ? 8.079111      -13.387692   -38.074898   1 325
ATOM C C   . ASP A 2 41  . 41  ASP A C   29.289633 ? 7.267121      -13.794512   -39.314003   1 326
ATOM O O   . ASP A 2 41  . 41  ASP A O   27.488098 ? 7.835501      -14.215898   -40.324326   1 327
ATOM C CB  . ASP A 2 41  . 41  ASP A CB  26.898796 ? 7.962966      -14.448118   -36.969147   1 328
ATOM C CG  . ASP A 2 41  . 41  ASP A CG  25.397322 ? 8.962313      -14.279479   -35.815845   1 329
ATOM O OD1 . ASP A 2 41  . 41  ASP A OD1 25.545013 ? 10.010616     -13.617908   -36.00595    1 330
ATOM O OD2 . ASP A 2 41  . 41  ASP A OD2 24.26577  ? 8.700883      -14.845446   -34.723095   1 331
ATOM N N   . GLN A 2 42  . 42  GLN A N   26.087458 ? 5.96095       -13.590056   -39.29258    1 332
ATOM C CA  . GLN A 2 42  . 42  GLN A CA  24.595383 ? 5.099511      -13.807832   -40.465496   1 333
ATOM C C   . GLN A 2 42  . 42  GLN A C   27.066792 ? 5.445973      -12.869446   -41.614098   1 334
ATOM O O   . GLN A 2 42  . 42  GLN A O   28.870403 ? 5.461103      -13.298348   -42.766777   1 335
ATOM C CB  . GLN A 2 42  . 42  GLN A CB  28.409344 ? 3.6322935     -13.616443   -40.086975   1 336
ATOM C CG  . GLN A 2 42  . 42  GLN A CG  28.851648 ? 3.0703466     -14.791526   -39.288918   1 337
ATOM C CD  . GLN A 2 42  . 42  GLN A CD  28.701502 ? 1.5835915     -14.614257   -38.947254   1 338
ATOM O OE1 . GLN A 2 42  . 42  GLN A OE1 28.380999 ? 0.95506805    -13.617982   -39.245785   1 339
ATOM N NE2 . GLN A 2 42  . 42  GLN A NE2 27.953243 ? 0.9788909     -15.5847225  -38.315155   1 340
ATOM N N   . CYS A 2 43  . 43  CYS A N   28.745222 ? 5.7420807     -11.615372   -41.33509    1 341
ATOM C CA  . CYS A 2 43  . 43  CYS A CA  29.319466 ? 6.19119       -10.663258   -42.340942   1 342
ATOM C C   . CYS A 2 43  . 43  CYS A C   29.2238   ? 7.465953      -11.151478   -43.022415   1 343
ATOM O O   . CYS A 2 43  . 43  CYS A O   30.576658 ? 7.487764      -11.272272   -44.242874   1 344
ATOM C CB  . CYS A 2 43  . 43  CYS A CB  32.91667  ? 6.3960853     -9.284574    -41.70143    1 345
ATOM S SG  . CYS A 2 43  . 43  CYS A SG  29.262465 ? 6.9964304     -8.062945    -42.895153   1 346
ATOM N N   . HIS A 2 44  . 44  HIS A N   27.588064 ? 8.483035      -11.507703   -42.24932    1 347
ATOM C CA  . HIS A 2 44  . 44  HIS A CA  28.80581  ? 9.744575      -12.007919   -42.797695   1 348
ATOM C C   . HIS A 2 44  . 44  HIS A C   27.93886  ? 9.553442      -13.27885    -43.62101    1 349
ATOM O O   . HIS A 2 44  . 44  HIS A O   25.857752 ? 10.104841     -13.378378   -44.71668    1 350
ATOM C CB  . HIS A 2 44  . 44  HIS A CB  25.341871 ? 10.733184     -12.245316   -41.66176    1 351
ATOM C CG  . HIS A 2 44  . 44  HIS A CG  24.055029 ? 11.31214      -10.967149   -41.113293   1 352
ATOM N ND1 . HIS A 2 44  . 44  HIS A ND1 24.822655 1 11.989146     -10.012772   -41.850887   1 353
ATOM C CD2 . HIS A 2 44  . 44  HIS A CD2 24.344086 ? 11.286486     -10.543863   -39.815426   1 354
ATOM C CE1 . HIS A 2 44  . 44  HIS A CE1 26.278084 ? 12.366867     -9.031898    -41.018078   1 355
ATOM N NE2 . HIS A 2 44  . 44  HIS A NE2 24.803036 ? 11.950622     -9.315989    -39.765144   1 356
ATOM N N   . HIS A 2 45  . 45  HIS A N   26.809156 ? 8.744905      -14.19412    -43.143177   1 357
ATOM C CA  . HIS A 2 45  . 45  HIS A CA  28.561247 ? 8.446754      -15.424797   -43.8684     1 358
ATOM C C   . HIS A 2 45  . 45  HIS A C   28.07027  ? 7.748402      -15.145641   -45.20192    1 359
ATOM O O   . HIS A 2 45  . 45  HIS A O   28.244644 ? 8.22463       -15.5872755  -46.24204    1 360
ATOM C CB  . HIS A 2 45  . 45  HIS A CB  28.020304 ? 7.609531      -16.340826   -42.975822   1 361
ATOM C CG  . HIS A 2 45  . 45  HIS A CG  27.611578 ? 7.3682337     -17.677986   -43.614845   1 362
ATOM N ND1 . HIS A 2 45  . 45  HIS A ND1 27.181095 1 8.353839      -18.59644    -43.923786   1 363
ATOM C CD2 . HIS A 2 45  . 45  HIS A CD2 27.988533 ? 6.1830816     -18.199352   -44.035202   1 364
ATOM C CE1 . HIS A 2 45  . 45  HIS A CE1 28.629988 ? 7.7753525     -19.659277   -44.510113   1 365
ATOM N NE2 . HIS A 2 45  . 45  HIS A NE2 28.849197 ? 6.4544477     -19.452084   -44.590992   1 366
ATOM N N   . ASN A 2 46  . 46  ASN A N   30.122137 ? 6.700792      -14.359606   -45.204872   1 367
ATOM C CA  . ASN A 2 46  . 46  ASN A CA  32.609837 ? 5.94682       -14.030664   -46.413006   1 368
ATOM C C   . ASN A 2 46  . 46  ASN A C   28.711308 ? 6.7823524     -13.243826   -47.425617   1 369
ATOM O O   . ASN A 2 46  . 46  ASN A O   27.772362 ? 6.7183146     -13.52145    -48.622395   1 370
ATOM C CB  . ASN A 2 46  . 46  ASN A CB  28.848314 ? 4.6897235     -13.249588   -46.01615    1 371
ATOM C CG  . ASN A 2 46  . 46  ASN A CG  27.65696  ? 3.6644635     -14.095865   -45.292976   1 372
ATOM O OD1 . ASN A 2 46  . 46  ASN A OD1 25.926315 ? 3.6780314     -15.314809   -45.325756   1 373
ATOM N ND2 . ASN A 2 46  . 46  ASN A ND2 24.89226  ? 2.7225454     -13.464611   -44.633392   1 374
ATOM N N   . LEU A 2 47  . 47  LEU A N   23.715202 ? 7.593226      -12.313034   -46.969093   1 375
ATOM C CA  . LEU A 2 47  . 47  LEU A CA  24.005419 ? 8.496318      -11.566681   -47.845478   1 376
ATOM C C   . LEU A 2 47  . 47  LEU A C   23.493984 ? 9.599012      -12.440217   -48.442146   1 377
ATOM O O   . LEU A 2 47  . 47  LEU A O   25.034342 ? 10.025214     -12.173078   -49.56694    1 378
ATOM C CB  . LEU A 2 47  . 47  LEU A CB  23.786617 ? 9.109889      -10.391671   -47.069153   1 379
ATOM C CG  . LEU A 2 47  . 47  LEU A CG  26.01839  ? 8.130787      -9.276862    -46.660244   1 380
ATOM C CD1 . LEU A 2 47  . 47  LEU A CD1 27.496433 ? 8.901995      -8.207178    -45.886955   1 381
ATOM C CD2 . LEU A 2 47  . 47  LEU A CD2 26.982195 ? 7.4488497     -8.61505     -47.848557   1 382
ATOM N N   . SER A 2 48  . 48  SER A N   27.172453 ? 10.041088     -13.485461   -47.73388    1 383
ATOM C CA  . SER A 2 48  . 48  SER A CA  27.054113 ? 11.049595     -14.419533   -48.258373   1 384
ATOM C C   . SER A 2 48  . 48  SER A C   26.740343 ? 10.529205     -15.317397   -49.385616   1 385
ATOM O O   . SER A 2 48  . 48  SER A O   26.363745 ? 11.31838      -15.773112   -50.210354   1 386
ATOM C CB  . SER A 2 48  . 48  SER A CB  27.045738 ? 11.630374     -15.264073   -47.127182   1 387
ATOM O OG  . SER A 2 48  . 48  SER A OG  27.520174 ? 10.750967     -16.291746   -46.705673   1 388
ATOM N N   . LEU A 2 49  . 49  LEU A N   27.766031 ? 9.240941      -15.545099   -49.474796   1 389
ATOM C CA  . LEU A 2 49  . 49  LEU A CA  29.039324 ? 8.601352      -16.354433   -50.516068   1 390
ATOM C C   . LEU A 2 49  . 49  LEU A C   31.452888 ? 8.409511      -15.5975275  -51.83372    1 391
ATOM O O   . LEU A 2 49  . 49  LEU A O   27.372482 ? 8.149934      -16.217093   -52.8663     1 392
ATOM C CB  . LEU A 2 49  . 49  LEU A CB  25.639742 ? 7.2467346     -16.844059   -49.997677   1 393
ATOM C CG  . LEU A 2 49  . 49  LEU A CG  26.7011   ? 7.310807      -17.780107   -48.779697   1 394
ATOM C CD1 . LEU A 2 49  . 49  LEU A CD1 25.293945 ? 5.886499      -18.0931     -48.325493   1 395
ATOM C CD2 . LEU A 2 49  . 49  LEU A CD2 23.572899 ? 8.022057      -19.08627    -49.0953     1 396
ATOM N N   . LEU A 2 50  . 50  LEU A N   22.305368 ? 8.493871      -14.288316   -51.838577   1 397
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  22.387789 ? 8.32626       -13.475147   -53.034744   1 398
ATOM C C   . LEU A 2 50  . 50  LEU A C   21.465162 ? 9.5823345     -13.531902   -53.917892   1 399
ATOM O O   . LEU A 2 50  . 50  LEU A O   21.25526  ? 10.702242     -13.454311   -53.407955   1 400
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  22.625393 ? 7.988438      -12.030566   -52.645226   1 401
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  21.735964 ? 6.645391      -11.861414   -51.926865   1 402
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 24.163414 ? 6.496887      -10.411353   -51.461304   1 403
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 25.692648 ? 5.4672437     -12.181006   -52.84025    1 404
ATOM N N   . PRO A 2 51  . 51  PRO A N   25.044268 ? 9.445445      -13.621161   -55.265186   1 405
ATOM C CA  . PRO A 2 51  . 51  PRO A CA  25.230349 ? 10.576855     -13.548264   -56.179646   1 406
ATOM C C   . PRO A 2 51  . 51  PRO A C   25.068357 ? 11.293695     -12.193548   -56.06556    1 407
ATOM O O   . PRO A 2 51  . 51  PRO A O   24.697289 ? 10.683125     -11.202586   -55.650032   1 408
ATOM C CB  . PRO A 2 51  . 51  PRO A CB  24.373213 ? 9.983847      -13.775111   -57.572342   1 409
ATOM C CG  . PRO A 2 51  . 51  PRO A CG  25.09571  ? 8.555338      -13.274528   -57.429707   1 410
ATOM C CD  . PRO A 2 51  . 51  PRO A CD  25.691277 ? 8.191854      -13.632721   -55.99156    1 411
ATOM N N   . PRO A 2 52  . 52  PRO A N   26.20982  ? 12.595128     -12.137824   -56.43086    1 412
ATOM C CA  . PRO A 2 52  . 52  PRO A CA  27.499369 ? 13.310912     -10.867698   -56.448135   1 413
ATOM C C   . PRO A 2 52  . 52  PRO A C   30.472666 ? 12.668632     -9.900564    -57.4542     1 414
ATOM O O   . PRO A 2 52  . 52  PRO A O   31.787628 ? 12.193256     -10.340099   -58.502518   1 415
ATOM C CB  . PRO A 2 52  . 52  PRO A CB  28.935034 ? 14.752586     -11.211751   -56.813034   1 416
ATOM C CG  . PRO A 2 52  . 52  PRO A CG  30.132168 ? 14.617789     -12.519456   -57.575546   1 417
ATOM C CD  . PRO A 2 52  . 52  PRO A CD  28.22935  ? 13.429767     -13.209357   -56.919216   1 418
ATOM N N   . PRO A 2 53  . 53  PRO A N   26.132637 ? 12.632413     -8.606575    -57.178883   1 419
ATOM C CA  . PRO A 2 53  . 53  PRO A CA  23.905485 ? 12.048585     -7.616134    -58.06942    1 420
ATOM C C   . PRO A 2 53  . 53  PRO A C   22.71093  ? 12.87347      -7.4845624   -59.3563     1 421
ATOM O O   . PRO A 2 53  . 53  PRO A O   21.909687 ? 14.09847      -7.5288453   -59.3333     1 422
ATOM C CB  . PRO A 2 53  . 53  PRO A CB  21.066967 ? 12.023581     -6.31796     -57.267956   1 423
ATOM C CG  . PRO A 2 53  . 53  PRO A CG  23.091825 ? 13.190405     -6.486526    -56.299892   1 424
ATOM C CD  . PRO A 2 53  . 53  PRO A CD  21.955183 ? 13.188613     -7.9787254   -56.002346   1 425
ATOM N N   . THR A 2 54  . 54  THR A N   25.523916 ? 12.204942     -7.295858    -60.507847   1 426
ATOM C CA  . THR A 2 54  . 54  THR A CA  27.368546 ? 12.82136      -7.100154    -61.830536   1 427
ATOM C C   . THR A 2 54  . 54  THR A C   26.271093 ? 12.978502     -5.630716    -62.211296   1 428
ATOM O O   . THR A 2 54  . 54  THR A O   26.155334 ? 13.721752     -5.3134847   -63.131138   1 429
ATOM C CB  . THR A 2 54  . 54  THR A CB  25.867542 ? 12.004284     -7.8096957   -62.91134    1 430
ATOM O OG1 . THR A 2 54  . 54  THR A OG1 25.148388 ? 10.65667      -7.440968    -62.82361    1 431
ATOM C CG2 . THR A 2 54  . 54  THR A CG2 24.553637 ? 12.077967     -9.324868    -62.76384    1 432
ATOM N N   . GLU A 2 55  . 55  GLU A N   25.795952 ? 12.281766     -4.748277    -61.53959    1 433
ATOM C CA  . GLU A 2 55  . 55  GLU A CA  26.687574 ? 12.292771     -3.3054805   -61.755283   1 434
ATOM C C   . GLU A 2 55  . 55  GLU A C   26.780409 ? 12.875616     -2.570636    -60.543148   1 435
ATOM O O   . GLU A 2 55  . 55  GLU A O   28.327421 ? 13.111069     -3.1580963   -59.48806    1 436
ATOM C CB  . GLU A 2 55  . 55  GLU A CB  31.072702 ? 10.871104     -2.811958    -62.060993   1 437
ATOM C CG  . GLU A 2 55  . 55  GLU A CG  27.837297 ? 10.344963     -3.4076989   -63.36727    1 438
ATOM C CD  . GLU A 2 55  . 55  GLU A CD  26.335901 ? 8.9719095     -2.8839862   -63.77273    1 439
ATOM O OE1 . GLU A 2 55  . 55  GLU A OE1 27.092148 ? 8.531345      -3.2809439   -64.87346    1 440
ATOM O OE2 . GLU A 2 55  . 55  GLU A OE2 26.118267 ? 8.370598      -2.0922585   -63.010918   1 441
ATOM N N   . LEU A 2 56  . 56  LEU A N   24.996346 ? 13.101141     -1.260122    -60.700043   1 442
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  24.031673 ? 13.538054     -0.40817612  -59.6031     1 443
ATOM C C   . LEU A 2 56  . 56  LEU A C   22.691587 ? 12.394227     -0.23490176  -58.601013   1 444
ATOM O O   . LEU A 2 56  . 56  LEU A O   21.714912 ? 11.398075     0.4267161    -58.88845    1 445
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  22.888008 ? 14.017301     0.93664753   -60.15674    1 446
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  22.936144 ? 14.574206     1.8803803    -59.069244   1 447
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 21.775925 ? 14.802356     3.2737377    -59.65511    1 448
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 24.864233 ? 15.895952     1.3796599    -58.50051    1 449
ATOM N N   . VAL A 2 57  . 57  VAL A N   26.685452 ? 12.560346     -0.8087674   -57.41782    1 450
ATOM C CA  . VAL A 2 57  . 57  VAL A CA  26.045218 ? 11.589882     -0.7588677   -56.33036    1 451
ATOM C C   . VAL A 2 57  . 57  VAL A C   26.059229 ? 12.256339     -0.3589402   -55.022377   1 452
ATOM O O   . VAL A 2 57  . 57  VAL A O   25.954575 ? 13.444195     -0.59672296  -54.81385    1 453
ATOM C CB  . VAL A 2 57  . 57  VAL A CB  25.501507 ? 10.84434      -2.094731    -56.17461    1 454
ATOM C CG1 . VAL A 2 57  . 57  VAL A CG1 25.145208 ? 10.025266     -2.4271927   -57.417274   1 455
ATOM C CG2 . VAL A 2 57  . 57  VAL A CG2 25.894148 ? 11.764673     -3.2667627   -55.852695   1 456
ATOM N N   . CYS A 2 58  . 58  CYS A N   26.212614 ? 11.499702     0.20791636   -54.122726   1 457
ATOM C CA  . CYS A 2 58  . 58  CYS A CA  27.222841 ? 11.902959     0.25113308   -52.723583   1 458
ATOM C C   . CYS A 2 58  . 58  CYS A C   28.19713  ? 11.781981     -1.1559043   -52.1329     1 459
ATOM O O   . CYS A 2 58  . 58  CYS A O   30.393482 ? 10.786879     -1.8396242   -52.342148   1 460
ATOM C CB  . CYS A 2 58  . 58  CYS A CB  28.78286  ? 11.048289     1.2514913    -51.947838   1 461
ATOM S SG  . CYS A 2 58  . 58  CYS A SG  26.315588 ? 11.449812     2.9563913    -52.369377   1 462
ATOM N N   . ASN A 2 59  . 59  ASN A N   27.56772  ? 12.793411     -1.6003637   -51.410046   1 463
ATOM C CA  . ASN A 2 59  . 59  ASN A CA  26.117008 ? 12.906285     -2.9528747   -50.883915   1 464
ATOM C C   . ASN A 2 59  . 59  ASN A C   24.161383 ? 11.767347     -3.3180017   -49.942112   1 465
ATOM O O   . ASN A 2 59  . 59  ASN A O   23.725922 ? 11.366817     -2.526574    -49.076687   1 466
ATOM C CB  . ASN A 2 59  . 59  ASN A CB  25.438332 ? 14.273905     -3.1359491   -50.215725   1 467
ATOM C CG  . ASN A 2 59  . 59  ASN A CG  23.589548 ? 14.493136     -2.2795334   -48.97705    1 468
ATOM O OD1 . ASN A 2 59  . 59  ASN A OD1 23.311115 ? 14.011896     -1.1692506   -48.859447   1 469
ATOM N ND2 . ASN A 2 59  . 59  ASN A ND2 24.943342 ? 15.239255     -2.7685623   -48.01844    1 470
ATOM N N   . ARG A 2 60  . 60  ARG A N   24.058067 ? 11.280323     -4.5413637   -50.06591    1 471
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  26.617067 ? 10.404102     -5.1643143   -49.0779     1 472
ATOM C C   . ARG A 2 60  . 60  ARG A C   27.836285 ? 11.090427     -5.1859446   -47.715122   1 473
ATOM O O   . ARG A 2 60  . 60  ARG A O   27.058744 ? 12.263052     -5.544668    -47.59904    1 474
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  27.089792 ? 9.998585      -6.562349    -49.56051    1 475
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  27.11665  ? 11.186268     -7.5353475   -49.62239    1 476
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  26.832972 ? 10.805169     -8.892559    -50.21978    1 477
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  26.490944 ? 10.80434      -8.856573    -51.685947   1 478
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  27.223265 ? 10.632782     -9.885835    -52.493435   1 479
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 27.949064 ? 10.425639     -11.093198   -52.04536    1 480
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 28.32283  1 10.664728     -9.716123    -53.782166   1 481
ATOM N N   . THR A 2 61  . 61  THR A N   29.363972 ? 10.390519     -4.796181    -46.670918   1 482
ATOM C CA  . THR A 2 61  . 61  THR A CA  32.14442  ? 10.995135     -4.6951804   -45.348007   1 483
ATOM C C   . THR A 2 61  . 61  THR A C   31.96097  ? 9.954906      -4.7233477   -44.23448    1 484
ATOM O O   . THR A 2 61  . 61  THR A O   30.201208 ? 8.813678      -4.304676    -44.40223    1 485
ATOM C CB  . THR A 2 61  . 61  THR A CB  31.20453  ? 11.862219     -3.4311442   -45.252575   1 486
ATOM O OG1 . THR A 2 61  . 61  THR A OG1 29.297775 ? 12.639993     -3.4473565   -44.08055    1 487
ATOM C CG2 . THR A 2 61  . 61  THR A CG2 27.864021 ? 11.085349     -2.1177044   -45.27261    1 488
ATOM N N   . PHE A 2 62  . 62  PHE A N   25.852224 ? 10.35953      -5.1938987   -43.067898   1 489
ATOM C CA  . PHE A 2 62  . 62  PHE A CA  23.919605 ? 9.646606      -4.9818997   -41.814762   1 490
ATOM C C   . PHE A 2 62  . 62  PHE A C   22.586739 ? 10.340092     -3.8558412   -41.047      1 491
ATOM O O   . PHE A 2 62  . 62  PHE A O   23.45746  ? 11.471291     -4.0034556   -40.60944    1 492
ATOM C CB  . PHE A 2 62  . 62  PHE A CB  23.687119 ? 9.597575      -6.2766237   -41.00833    1 493
ATOM C CG  . PHE A 2 62  . 62  PHE A CG  22.688574 ? 8.903296      -6.130079    -39.675743   1 494
ATOM C CD1 . PHE A 2 62  . 62  PHE A CD1 26.814049 ? 7.557851      -5.738837    -39.616447   1 495
ATOM C CD2 . PHE A 2 62  . 62  PHE A CD2 28.472822 ? 9.591444      -6.379654    -38.47887    1 496
ATOM C CE1 . PHE A 2 62  . 62  PHE A CE1 27.635675 ? 6.900434      -5.6093917   -38.386086   1 497
ATOM C CE2 . PHE A 2 62  . 62  PHE A CE2 27.675884 ? 8.942042      -6.2567406   -37.24353    1 498
ATOM C CZ  . PHE A 2 62  . 62  PHE A CZ  27.608894 ? 7.5937605     -5.8722878   -37.19287    1 499
ATOM N N   . ASP A 2 63  . 63  ASP A N   27.123816 ? 9.678868      -2.738619    -40.909454   1 500
ATOM C CA  . ASP A 2 63  . 63  ASP A CA  26.647371 ? 10.240837     -1.5416533   -40.268673   1 501
ATOM C C   . ASP A 2 63  . 63  ASP A C   27.479902 ? 9.987861      -1.4630612   -38.75792    1 502
ATOM O O   . ASP A 2 63  . 63  ASP A O   27.815405 ? 9.925488      -0.37667036  -38.18975    1 503
ATOM C CB  . ASP A 2 63  . 63  ASP A CB  28.549688 ? 9.778111      -0.29748863  -41.032955   1 504
ATOM C CG  . ASP A 2 63  . 63  ASP A CG  29.630947 ? 8.311924      0.057038408  -40.832413   1 505
ATOM O OD1 . ASP A 2 63  . 63  ASP A OD1 31.793344 ? 7.5734425     -0.66736245  -40.139343   1 506
ATOM O OD2 . ASP A 2 63  . 63  ASP A OD2 30.652672 ? 7.9084244     1.116321     -41.37548    1 507
ATOM N N   . LYS A 2 64  . 64  LYS A N   30.719875 ? 9.834863      -2.5842688   -38.100807   1 508
ATOM C CA  . LYS A 2 64  . 64  LYS A CA  31.784647 ? 9.40928       -2.7979467   -36.71069    1 509
ATOM C C   . LYS A 2 64  . 64  LYS A C   30.38408  ? 7.944396      -2.4757502   -36.422127   1 510
ATOM O O   . LYS A 2 64  . 64  LYS A O   28.457737 ? 7.4701743     -2.852509    -35.362442   1 511
ATOM C CB  . LYS A 2 64  . 64  LYS A CB  25.61928  ? 10.33368      -2.10306     -35.690014   1 512
ATOM C CG  . LYS A 2 64  . 64  LYS A CG  25.887972 ? 11.785715     -2.5698533   -35.746403   1 513
ATOM C CD  . LYS A 2 64  . 64  LYS A CD  23.754185 ? 12.549022     -2.0049646   -34.537155   1 514
ATOM C CE  . LYS A 2 64  . 64  LYS A CE  23.404268 ? 13.966804     -2.5628636   -34.482807   1 515
ATOM N NZ  . LYS A 2 64  . 64  LYS A NZ  25.103443 1 14.643328     -2.2247362   -33.200146   1 516
ATOM N N   . TYR A 2 65  . 65  TYR A N   23.606838 ? 7.2504835     -1.8238686   -37.31426    1 517
ATOM C CA  . TYR A 2 65  . 65  TYR A CA  26.831268 ? 5.83028       -1.4986933   -37.126762   1 518
ATOM C C   . TYR A 2 65  . 65  TYR A C   28.374826 ? 4.936357      -2.2000957   -38.14404    1 519
ATOM O O   . TYR A 2 65  . 65  TYR A O   27.441635 ? 3.9920614     -2.8751109   -37.753586   1 520
ATOM C CB  . TYR A 2 65  . 65  TYR A CB  27.625381 ? 5.659537      0.015703473  -37.16991    1 521
ATOM C CG  . TYR A 2 65  . 65  TYR A CG  27.424282 ? 4.2323465     0.45714653   -36.903107   1 522
ATOM C CD1 . TYR A 2 65  . 65  TYR A CD1 26.873594 ? 3.7417269     0.5147274    -35.585365   1 523
ATOM C CD2 . TYR A 2 65  . 65  TYR A CD2 26.37508  ? 3.3791773     0.7832761    -37.971096   1 524
ATOM C CE1 . TYR A 2 65  . 65  TYR A CE1 27.427122 ? 2.4182053     0.90735734   -35.33349    1 525
ATOM C CE2 . TYR A 2 65  . 65  TYR A CE2 28.16959  ? 2.057673      1.1749591    -37.734024   1 526
ATOM C CZ  . TYR A 2 65  . 65  TYR A CZ  28.202581 ? 1.5811888     1.2391804    -36.414597   1 527
ATOM O OH  . TYR A 2 65  . 65  TYR A OH  29.52447  ? 0.27540773    1.6256498    -36.174587   1 528
ATOM N N   . SER A 2 66  . 66  SER A N   31.91488  ? 5.259215      -2.079935    -39.44082    1 529
ATOM C CA  . SER A 2 66  . 66  SER A CA  35.395042 ? 4.467628      -2.627369    -40.542416   1 530
ATOM C C   . SER A 2 66  . 66  SER A C   33.43661  ? 5.3180685     -3.411395    -41.530823   1 531
ATOM O O   . SER A 2 66  . 66  SER A O   34.752567 ? 6.508561      -3.1635618   -41.682854   1 532
ATOM C CB  . SER A 2 66  . 66  SER A CB  33.07478  ? 3.7343566     -1.5135981   -41.279743   1 533
ATOM O OG  . SER A 2 66  . 66  SER A OG  31.035164 ? 2.7711875     -0.9247223   -40.43949    1 534
ATOM N N   . CYS A 2 67  . 67  CYS A N   30.734713 ? 4.6915298     -4.33943     -42.20565    1 535
ATOM C CA  . CYS A 2 67  . 67  CYS A CA  32.66578  ? 5.301572      -5.1638827   -43.233585   1 536
ATOM C C   . CYS A 2 67  . 67  CYS A C   30.074137 ? 5.08714       -4.5393963   -44.61229    1 537
ATOM O O   . CYS A 2 67  . 67  CYS A O   29.166    ? 3.9662073     -4.4970713   -45.100597   1 538
ATOM C CB  . CYS A 2 67  . 67  CYS A CB  30.656315 ? 4.687199      -6.5661287   -43.150158   1 539
ATOM S SG  . CYS A 2 67  . 67  CYS A SG  29.536842 ? 5.5702047     -7.7491884   -44.192673   1 540
ATOM N N   . TRP A 2 68  . 68  TRP A N   31.673168 ? 6.1481566     -4.0847335   -45.268715   1 541
ATOM C CA  . TRP A 2 68  . 68  TRP A CA  33.000828 ? 6.095478      -3.3845959   -46.54913    1 542
ATOM C C   . TRP A 2 68  . 68  TRP A C   32.19995  ? 6.519261      -4.311695    -47.691353   1 543
ATOM O O   . TRP A 2 68  . 68  TRP A O   32.18589  ? 7.588494      -4.9096465   -47.605747   1 544
ATOM C CB  . TRP A 2 68  . 68  TRP A CB  32.14385  ? 6.9800305     -2.147152    -46.48608    1 545
ATOM C CG  . TRP A 2 68  . 68  TRP A CG  31.709803 ? 6.5328197     -1.180676    -45.431046   1 546
ATOM C CD1 . TRP A 2 68  . 68  TRP A CD1 31.22465  ? 7.0162697     -1.0853466   -44.18378    1 547
ATOM C CD2 . TRP A 2 68  . 68  TRP A CD2 32.142456 ? 5.43234       -0.21931931  -45.53141    1 548
ATOM N NE1 . TRP A 2 68  . 68  TRP A NE1 32.899845 ? 6.292469      -0.1249457   -43.47524    1 549
ATOM C CE2 . TRP A 2 68  . 68  TRP A CE2 32.855404 ? 5.315706      0.42042306   -44.268665   1 550
ATOM C CE3 . TRP A 2 68  . 68  TRP A CE3 33.835945 ? 4.5317283     0.14738768   -46.5453     1 551
ATOM C CZ2 . TRP A 2 68  . 68  TRP A CZ2 36.234806 ? 4.327814      1.4058408    -44.021824   1 552
ATOM C CZ3 . TRP A 2 68  . 68  TRP A CZ3 37.439972 ? 3.5501316     1.1217598    -46.304497   1 553
ATOM C CH2 . TRP A 2 68  . 68  TRP A CH2 35.91882  ? 3.4517899     1.7493526    -45.049103   1 554
ATOM N N   . PRO A 2 69  . 69  PRO A N   37.3819   ? 5.737783      -4.4151745   -48.784332   1 555
ATOM C CA  . PRO A 2 69  . 69  PRO A CA  35.395687 ? 6.1327453     -5.1326003   -49.97969    1 556
ATOM C C   . PRO A 2 69  . 69  PRO A C   33.116646 ? 7.148513      -4.330392    -50.797913   1 557
ATOM O O   . PRO A 2 69  . 69  PRO A O   30.533958 ? 7.40179       -3.161396    -50.52064    1 558
ATOM C CB  . PRO A 2 69  . 69  PRO A CB  28.636932 ? 4.827718      -5.3425794   -50.746357   1 559
ATOM C CG  . PRO A 2 69  . 69  PRO A CG  27.051413 ? 4.042138      -4.075316    -50.42106    1 560
ATOM C CD  . PRO A 2 69  . 69  PRO A CD  26.125122 ? 4.449432      -3.760148    -48.984055   1 561
ATOM N N   . ASP A 2 70  . 70  ASP A N   28.229326 ? 7.69397       -4.9624305   -51.853428   1 562
ATOM C CA  . ASP A 2 70  . 70  ASP A CA  26.962751 ? 8.390735      -4.2306943   -52.90653    1 563
ATOM C C   . ASP A 2 70  . 70  ASP A C   30.737839 ? 7.449631      -3.1739933   -53.4827     1 564
ATOM O O   . ASP A 2 70  . 70  ASP A O   32.969757 ? 6.310356      -3.4675884   -53.83279    1 565
ATOM C CB  . ASP A 2 70  . 70  ASP A CB  31.698793 ? 8.832944      -5.1775246   -54.021263   1 566
ATOM C CG  . ASP A 2 70  . 70  ASP A CG  32.035423 ? 9.879263      -6.192279    -53.560318   1 567
ATOM O OD1 . ASP A 2 70  . 70  ASP A OD1 31.905695 ? 10.706435     -5.8751764   -52.683014   1 568
ATOM O OD2 . ASP A 2 70  . 70  ASP A OD2 31.145985 ? 9.858466      -7.3295994   -54.079693   1 569
ATOM N N   . THR A 2 71  . 71  THR A N   30.69551  ? 7.9080243     -1.9565864   -53.551086   1 570
ATOM C CA  . THR A 2 71  . 71  THR A CA  31.632837 ? 7.0693564     -0.80699277  -53.9193     1 571
ATOM C C   . THR A 2 71  . 71  THR A C   32.470608 ? 7.7199006     -0.048317738 -55.066257   1 572
ATOM O O   . THR A 2 71  . 71  THR A O   32.706875 ? 8.869117      0.35465413   -54.933025   1 573
ATOM C CB  . THR A 2 71  . 71  THR A CB  33.825302 ? 6.861794      0.11765637   -52.716946   1 574
ATOM O OG1 . THR A 2 71  . 71  THR A OG1 36.190125 ? 6.1991806     -0.5919832   -51.697266   1 575
ATOM C CG2 . THR A 2 71  . 71  THR A CG2 41.456463 ? 5.978675      1.3177605    -53.051266   1 576
ATOM N N   . PRO A 2 72  . 72  PRO A N   39.739788 ? 7.018626      0.17931636   -56.19945    1 577
ATOM C CA  . PRO A 2 72  . 72  PRO A CA  41.64049  ? 7.5501876     0.9076762    -57.339844   1 578
ATOM C C   . PRO A 2 72  . 72  PRO A C   39.33666  ? 8.085066      2.2848997    -56.95271    1 579
ATOM O O   . PRO A 2 72  . 72  PRO A O   35.543716 ? 7.5137944     2.969653     -56.096107   1 580
ATOM C CB  . PRO A 2 72  . 72  PRO A CB  31.993616 ? 6.3999867     1.0209292    -58.340538   1 581
ATOM C CG  . PRO A 2 72  . 72  PRO A CG  31.451433 ? 5.5123005     -0.16737771  -57.994396   1 582
ATOM C CD  . PRO A 2 72  . 72  PRO A CD  29.932028 ? 5.674919      -0.29306486  -56.482426   1 583
ATOM N N   . ALA A 2 73  . 73  ALA A N   28.314608 ? 9.160273      2.708331     -57.592552   1 584
ATOM C CA  . ALA A 2 73  . 73  ALA A CA  29.98957  ? 9.753507      4.0162296    -57.36202    1 585
ATOM C C   . ALA A 2 73  . 73  ALA A C   28.612831 ? 8.743603      5.1487083    -57.622803   1 586
ATOM O O   . ALA A 2 73  . 73  ALA A O   31.789913 ? 7.8844395     5.044481     -58.499058   1 587
ATOM C CB  . ALA A 2 73  . 73  ALA A CB  33.59271  ? 10.997485     4.156329     -58.236156   1 588
ATOM N N   . ASN A 2 74  . 74  ASN A N   32.607536 ? 8.880313      6.2223706    -56.89106    1 589
ATOM C CA  . ASN A 2 74  . 74  ASN A CA  32.91312  ? 8.019993      7.4060154    -56.994213   1 590
ATOM C C   . ASN A 2 74  . 74  ASN A C   32.64248  ? 6.528449      7.14631      -56.69772    1 591
ATOM O O   . ASN A 2 74  . 74  ASN A O   31.855577 ? 5.6577177     7.86779      -57.16103    1 592
ATOM C CB  . ASN A 2 74  . 74  ASN A CB  31.487217 ? 8.289641      8.117657     -58.323776   1 593
ATOM C CG  . ASN A 2 74  . 74  ASN A CG  32.37271  ? 8.18674       9.622152     -58.23393    1 594
ATOM O OD1 . ASN A 2 74  . 74  ASN A OD1 33.207047 ? 8.284173      10.225318    -57.179367   1 595
ATOM N ND2 . ASN A 2 74  . 74  ASN A ND2 33.49129  ? 8.063278      10.268127    -59.367935   1 596
ATOM N N   . THR A 2 75  . 75  THR A N   34.745007 ? 6.2479644     6.149025     -55.881695   1 597
ATOM C CA  . THR A 2 75  . 75  THR A CA  36.99005  ? 4.885227      5.8078284    -55.454273   1 598
ATOM C C   . THR A 2 75  . 75  THR A C   47.614258 ? 4.7481546     5.82351      -53.934566   1 599
ATOM O O   . THR A 2 75  . 75  THR A O   46.01194  ? 5.723338      5.843841     -53.196518   1 600
ATOM C CB  . THR A 2 75  . 75  THR A CB  48.112247 ? 4.4134107     4.4631567    -56.019825   1 601
ATOM O OG1 . THR A 2 75  . 75  THR A OG1 46.40456  ? 5.142793      3.396793     -55.49229    1 602
ATOM C CG2 . THR A 2 75  . 75  THR A CG2 43.06674  ? 4.467699      4.399517     -57.534153   1 603
ATOM N N   . THR A 2 76  . 76  THR A N   39.930836 ? 3.5137835     5.8273053    -53.453506   1 604
ATOM C CA  . THR A 2 76  . 76  THR A CA  38.04881  ? 3.191951      5.701192     -52.031902   1 605
ATOM C C   . THR A 2 76  . 76  THR A C   34.9359   ? 2.5511563     4.34582      -51.78108    1 606
ATOM O O   . THR A 2 76  . 76  THR A O   36.188324 ? 1.520593      4.041894     -52.364998   1 607
ATOM C CB  . THR A 2 76  . 76  THR A CB  35.98315  ? 2.276963      6.8334427    -51.56158    1 608
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 33.00534  ? 2.8907442     8.0745535    -51.82863    1 609
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 38.067497 ? 2.0198767     6.791035     -50.057663   1 610
ATOM N N   . ALA A 2 77  . 77  ALA A N   40.468906 ? 3.1555834     3.5364926    -50.929092   1 611
ATOM C CA  . ALA A 2 77  . 77  ALA A CA  39.359577 ? 2.5888143     2.280554     -50.473408   1 612
ATOM C C   . ALA A 2 77  . 77  ALA A C   40.028923 ? 1.5811996     2.5276806    -49.353146   1 613
ATOM O O   . ALA A 2 77  . 77  ALA A O   39.91413  ? 1.8081458     3.363452     -48.47702    1 614
ATOM C CB  . ALA A 2 77  . 77  ALA A CB  38.942776 ? 3.717425      1.3618381    -50.018333   1 615
ATOM N N   . ASN A 2 78  . 78  ASN A N   38.392075 ? 0.5019761     1.7749982    -49.326965   1 616
ATOM C CA  . ASN A 2 78  . 78  ASN A CA  39.36072  ? -0.46794757   1.7146264    -48.245934   1 617
ATOM C C   . ASN A 2 78  . 78  ASN A C   40.12091  ? -0.65314054   0.26372087   -47.786278   1 618
ATOM O O   . ASN A 2 78  . 78  ASN A O   39.915157 ? -0.75982815   -0.6513541   -48.601994   1 619
ATOM C CB  . ASN A 2 78  . 78  ASN A CB  41.493652 ? -1.7852848    2.3787525    -48.66788    1 620
ATOM C CG  . ASN A 2 78  . 78  ASN A CG  42.677765 ? -2.49006      1.7478511    -49.856503   1 621
ATOM O OD1 . ASN A 2 78  . 78  ASN A OD1 49.938572 ? -1.9402466    0.9788036    -50.62101    1 622
ATOM N ND2 . ASN A 2 78  . 78  ASN A ND2 48.9487   ? -3.7394652    2.092221     -50.06581    1 623
ATOM N N   . ILE A 2 79  . 79  ILE A N   50.342316 ? -0.6975066    0.05179265   -46.49594    1 624
ATOM C CA  . ILE A 2 79  . 79  ILE A CA  48.570744 ? -0.89027786   -1.2592719   -45.86955    1 625
ATOM C C   . ILE A 2 79  . 79  ILE A C   45.812843 ? -1.8772286    -1.1072313   -44.72284    1 626
ATOM O O   . ILE A 2 79  . 79  ILE A O   40.941467 ? -1.8709782    -0.097902834 -44.025875   1 627
ATOM C CB  . ILE A 2 79  . 79  ILE A CB  42.591923 ? 0.46225536    -1.8228954   -45.384296   1 628
ATOM C CG1 . ILE A 2 79  . 79  ILE A CG1 39.30938  ? 1.3858604     -2.0291104   -46.596367   1 629
ATOM C CG2 . ILE A 2 79  . 79  ILE A CG2 35.127785 ? 0.2776468     -3.1456907   -44.609993   1 630
ATOM C CD1 . ILE A 2 79  . 79  ILE A CD1 35.893112 ? 2.675213      -2.7345142   -46.275803   1 631
ATOM N N   . SER A 2 80  . 80  SER A N   33.43206  ? -2.7065997    -2.111024    -44.48812    1 632
ATOM C CA  . SER A 2 80  . 80  SER A CA  37.473022 ? -3.6351461    -2.1486025   -43.36141    1 633
ATOM C C   . SER A 2 80  . 80  SER A C   38.617382 ? -2.9033804    -1.9915518   -42.03038    1 634
ATOM O O   . SER A 2 80  . 80  SER A O   37.892513 ? -1.7829311    -2.4816463   -41.86444    1 635
ATOM C CB  . SER A 2 80  . 80  SER A CB  38.95507  ? -4.419649     -3.456563    -43.352917   1 636
ATOM O OG  . SER A 2 80  . 80  SER A OG  38.768692 ? -5.0890985    -3.6254861   -44.59323    1 637
ATOM N N   . CYS A 2 81  . 81  CYS A N   38.051815 ? -3.5482352    -1.3391066   -41.07696    1 638
ATOM C CA  . CYS A 2 81  . 81  CYS A CA  37.592052 ? -3.0019066    -1.205622    -39.730984   1 639
ATOM C C   . CYS A 2 81  . 81  CYS A C   38.5245   ? -2.6608973    -2.589599    -39.143612   1 640
ATOM O O   . CYS A 2 81  . 81  CYS A O   39.64948  ? -3.4401762    -3.5252173   -39.303463   1 641
ATOM C CB  . CYS A 2 81  . 81  CYS A CB  38.90678  ? -4.0107408    -0.47102013  -38.837708   1 642
ATOM S SG  . CYS A 2 81  . 81  CYS A SG  40.339054 ? -4.286205     1.2438079    -39.362118   1 643
ATOM N N   . PRO A 2 82  . 82  PRO A N   42.35988  ? -1.5241657    -2.7548769   -38.453545   1 644
ATOM C CA  . PRO A 2 82  . 82  PRO A CA  59.263847 ? -1.0755693    -4.036634    -37.923923   1 645
ATOM C C   . PRO A 2 82  . 82  PRO A C   59.279453 ? -2.082217     -4.6708946   -36.96823    1 646
ATOM O O   . PRO A 2 82  . 82  PRO A O   60.386066 ? -2.6145024    -4.008776    -36.08233    1 647
ATOM C CB  . PRO A 2 82  . 82  PRO A CB  58.937218 ? 0.24575333    -3.7418733   -37.225933   1 648
ATOM C CG  . PRO A 2 82  . 82  PRO A CG  57.058525 ? 0.7628878     -2.4942553   -37.9387     1 649
ATOM C CD  . PRO A 2 82  . 82  PRO A CD  54.682983 ? -0.50656164   -1.7392457   -38.259842   1 650
ATOM N N   . TRP A 2 83  . 83  TRP A N   52.777695 ? -2.2846127    -5.9688516   -37.08581    1 651
ATOM C CA  . TRP A 2 83  . 83  TRP A CA  47.56575  ? -3.2698417    -6.6987004   -36.284737   1 652
ATOM C C   . TRP A 2 83  . 83  TRP A C   45.744987 ? -2.8489835    -6.9431753   -34.82936    1 653
ATOM O O   . TRP A 2 83  . 83  TRP A O   45.979618 ? -3.6737974    -7.3374376   -34.016285   1 654
ATOM C CB  . TRP A 2 83  . 83  TRP A CB  43.24413  ? -3.604623     -8.010827    -36.98548    1 655
ATOM C CG  . TRP A 2 83  . 83  TRP A CG  48.692898 ? -2.4455256    -8.920019    -37.275696   1 656
ATOM C CD1 . TRP A 2 83  . 83  TRP A CD1 49.630123 ? -1.8848473    -9.115883    -38.48693    1 657
ATOM C CD2 . TRP A 2 83  . 83  TRP A CD2 48.906487 ? -1.704776     -9.780501    -36.33886    1 658
ATOM N NE1 . TRP A 2 83  . 83  TRP A NE1 49.589325 ? -0.84487194   -10.030441   -38.37938    1 659
ATOM C CE2 . TRP A 2 83  . 83  TRP A CE2 50.41649  ? -0.6992792    -10.451954   -37.07776    1 660
ATOM C CE3 . TRP A 2 83  . 83  TRP A CE3 49.616234 ? -1.7896013    -10.044721   -34.960327   1 661
ATOM C CZ2 . TRP A 2 83  . 83  TRP A CZ2 48.82256  ? 0.19827104    -11.361133   -36.46639    1 662
ATOM C CZ3 . TRP A 2 83  . 83  TRP A CZ3 49.098934 ? -0.89692754   -10.947041   -34.347027   1 663
ATOM C CH2 . TRP A 2 83  . 83  TRP A CH2 49.45514  ? 0.082960896   -11.597771   -35.094147   1 664
ATOM N N   . TYR A 2 84  . 84  TYR A N   49.46301  ? -1.6083046    -6.705036    -34.477085   1 665
ATOM C CA  . TYR A 2 84  . 84  TYR A CA  51.280724 ? -1.1333585    -6.8302174   -33.104347   1 666
ATOM C C   . TYR A 2 84  . 84  TYR A C   52.401764 ? -1.5186299    -5.639044    -32.21771    1 667
ATOM O O   . TYR A 2 84  . 84  TYR A O   58.35437  ? -1.4148915    -5.749628    -31.000643   1 668
ATOM C CB  . TYR A 2 84  . 84  TYR A CB  57.610863 ? 0.37763345    -7.046841    -33.081085   1 669
ATOM C CG  . TYR A 2 84  . 84  TYR A CG  58.438255 ? 1.194004      -5.8695      -33.57927    1 670
ATOM C CD1 . TYR A 2 84  . 84  TYR A CD1 57.213818 ? 1.7171999     -5.875158    -34.881405   1 671
ATOM C CD2 . TYR A 2 84  . 84  TYR A CD2 55.749737 ? 1.4239566     -4.763164    -32.741737   1 672
ATOM C CE1 . TYR A 2 84  . 84  TYR A CE1 52.852398 ? 2.4490006     -4.7803874   -35.35811    1 673
ATOM C CE2 . TYR A 2 84  . 84  TYR A CE2 48.21536  ? 2.1491766     -3.6626086   -33.20774    1 674
ATOM C CZ  . TYR A 2 84  . 84  TYR A CZ  49.20727  ? 2.6598113     -3.674512    -34.517513   1 675
ATOM O OH  . TYR A 2 84  . 84  TYR A OH  43.667603 ? 3.3690915     -2.6040487   -34.993484   1 676
ATOM N N   . LEU A 2 85  . 85  LEU A N   46.530407 ? -1.970313     -4.524026    -32.79621    1 677
ATOM C CA  . LEU A 2 85  . 85  LEU A CA  45.13626  ? -2.389722     -3.3522274   -32.04201    1 678
ATOM C C   . LEU A 2 85  . 85  LEU A C   48.0859   ? -3.5448766    -3.7089818   -31.09416    1 679
ATOM O O   . LEU A 2 85  . 85  LEU A O   48.953583 ? -4.5284314    -4.284727    -31.552502   1 680
ATOM C CB  . LEU A 2 85  . 85  LEU A CB  48.417286 ? -2.8437374    -2.2355373   -33.00337    1 681
ATOM C CG  . LEU A 2 85  . 85  LEU A CG  49.052284 ? -1.7242973    -1.6140704   -33.851078   1 682
ATOM C CD1 . LEU A 2 85  . 85  LEU A CD1 49.16849  ? -2.3248184    -0.662982    -34.88468    1 683
ATOM C CD2 . LEU A 2 85  . 85  LEU A CD2 48.619926 ? -0.7407329    -0.82752764  -32.997154   1 684
ATOM N N   . PRO A 2 86  . 86  PRO A N   48.06868  ? -3.5015173    -3.341639    -29.800285   1 685
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  48.774666 ? -4.572473     -3.644865    -28.846857   1 686
ATOM C C   . PRO A 2 86  . 86  PRO A C   49.645115 ? -5.9492545    -3.1219418   -29.271168   1 687
ATOM O O   . PRO A 2 86  . 86  PRO A O   48.961227 ? -6.964414     -3.7529106   -29.008846   1 688
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  50.388042 ? -4.130432     -3.0030758   -27.532028   1 689
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  51.932915 ? -2.6107972    -2.9734285   -27.639635   1 690
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  58.867462 ? -2.379153     -2.718816    -29.127428   1 691
ATOM N N   . TRP A 2 87  . 87  TRP A N   58.103657 ? -6.0019765    -2.0230157   -29.97444    1 692
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  59.14408  ? -7.2185354    -1.4038268   -30.530764   1 693
ATOM C C   . TRP A 2 87  . 87  TRP A C   58.07196  ? -7.4329534    -1.7100273   -32.016224   1 694
ATOM O O   . TRP A 2 87  . 87  TRP A O   56.153805 ? -8.166873     -0.990422    -32.683617   1 695
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  53.903915 ? -7.165183     0.09921599   -30.243725   1 696
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  52.17088  ? -5.915471     0.7729925    -30.73252    1 697
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 50.672577 ? -5.715149     1.2444717    -31.98767    1 698
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 47.911854 ? -4.6985745    1.039164     -29.978514   1 699
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 46.360943 ? -4.442424     1.8015807    -32.061474   1 700
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 45.174423 ? -3.7866704    1.6943551    -30.848204   1 701
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 44.129353 ? -4.2680316    0.7974095    -28.658928   1 702
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 45.078583 ? -2.4949143    2.1053128    -30.425732   1 703
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 44.847862 ? -2.9931977    1.2030452    -28.234636   1 704
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 46.262054 ? -2.1138034    1.8537158    -29.102087   1 705
ATOM N N   . HIS A 2 88  . 88  HIS A N   46.06202  ? -6.859364     -2.7719655   -32.519897   1 706
ATOM C CA  . HIS A 2 88  . 88  HIS A CA  44.86384  ? -6.926056     -3.1148913   -33.946293   1 707
ATOM C C   . HIS A 2 88  . 88  HIS A C   44.00235  ? -8.350463     -3.1558354   -34.498985   1 708
ATOM O O   . HIS A 2 88  . 88  HIS A O   44.844276 ? -8.589296     -2.6955767   -35.60293    1 709
ATOM C CB  . HIS A 2 88  . 88  HIS A CB  45.826668 ? -6.245985     -4.4664345   -34.169693   1 710
ATOM C CG  . HIS A 2 88  . 88  HIS A CG  46.016632 ? -6.326623     -4.9319844   -35.59155    1 711
ATOM N ND1 . HIS A 2 88  . 88  HIS A ND1 48.11165  1 -7.1433377    -5.9414024   -36.076057   1 712
ATOM C CD2 . HIS A 2 88  . 88  HIS A CD2 49.642242 ? -5.6583047    -4.421009    -36.66309    1 713
ATOM C CE1 . HIS A 2 88  . 88  HIS A CE1 63.108612 ? -6.95236      -6.023428    -37.405632   1 714
ATOM N NE2 . HIS A 2 88  . 88  HIS A NE2 62.403584 ? -6.057804     -5.1179333   -37.7888     1 715
ATOM N N   . HIS A 2 89  . 89  HIS A N   62.817627 ? -9.315998     -3.644195    -33.703465   1 716
ATOM C CA  . HIS A 2 89  . 89  HIS A CA  62.609833 ? -10.729987    -3.7130315   -34.10541    1 717
ATOM C C   . HIS A 2 89  . 89  HIS A C   61.690002 ? -11.338084    -2.356089    -34.495365   1 718
ATOM O O   . HIS A 2 89  . 89  HIS A O   60.37612  ? -12.246705    -2.311946    -35.316013   1 719
ATOM C CB  . HIS A 2 89  . 89  HIS A CB  58.754887 ? -11.527785    -4.358657    -32.96815    1 720
ATOM C CG  . HIS A 2 89  . 89  HIS A CG  58.330963 ? -11.527927    -3.5790014   -31.680294   1 721
ATOM N ND1 . HIS A 2 89  . 89  HIS A ND1 52.367897 1 -10.516023    -3.56382     -30.74171    1 722
ATOM C CD2 . HIS A 2 89  . 89  HIS A CD2 52.58732  ? -12.519681    -2.7624514   -31.222572   1 723
ATOM C CE1 . HIS A 2 89  . 89  HIS A CE1 51.160576 ? -10.892566    -2.7522643   -29.741636   1 724
ATOM N NE2 . HIS A 2 89  . 89  HIS A NE2 54.17537  ? -12.102602    -2.2520847   -29.995142   1 725
ATOM N N   . LYS A 2 90  . 90  LYS A N   54.186485 ? -10.810054    -1.2548717   -33.97605    1 726
ATOM C CA  . LYS A 2 90  . 90  LYS A CA  54.297184 ? -11.251219    0.10943537   -34.323994   1 727
ATOM C C   . LYS A 2 90  . 90  LYS A C   55.668102 ? -10.573524    0.6691716    -35.570435   1 728
ATOM O O   . LYS A 2 90  . 90  LYS A O   56.103905 ? -11.119774    1.5645205    -36.205353   1 729
ATOM C CB  . LYS A 2 90  . 90  LYS A CB  55.768715 ? -11.0081625   1.0495316    -33.135983   1 730
ATOM C CG  . LYS A 2 90  . 90  LYS A CG  55.367325 ? -11.801045    0.6344857    -31.89266    1 731
ATOM C CD  . LYS A 2 90  . 90  LYS A CD  55.372364 ? -11.693854    1.7011693    -30.808825   1 732
ATOM C CE  . LYS A 2 90  . 90  LYS A CE  55.716015 ? -12.543829    1.325245     -29.602173   1 733
ATOM N NZ  . LYS A 2 90  . 90  LYS A NZ  54.742302 1 -12.564053    2.4111571    -28.59556    1 734
ATOM N N   . VAL A 2 91  . 91  VAL A N   55.795063 ? -9.415842     0.16871172   -35.90631    1 735
ATOM C CA  . VAL A 2 91  . 91  VAL A CA  56.50971  ? -8.575799     0.6884172    -36.992825   1 736
ATOM C C   . VAL A 2 91  . 91  VAL A C   61.561035 ? -8.356771     -0.32899398  -38.111202   1 737
ATOM O O   . VAL A 2 91  . 91  VAL A O   60.685776 ? -7.5631094    -0.090368636 -39.01015    1 738
ATOM C CB  . VAL A 2 91  . 91  VAL A CB  61.04927  ? -7.2493677    1.2496107    -36.451885   1 739
ATOM C CG1 . VAL A 2 91  . 91  VAL A CG1 60.740143 ? -7.4886107    2.4206247    -35.498425   1 740
ATOM C CG2 . VAL A 2 91  . 91  VAL A CG2 59.967308 ? -6.401348     0.20583661   -35.73644    1 741
ATOM N N   . GLN A 2 92  . 92  GLN A N   58.88816  ? -9.085158     -1.4347512   -38.08554    1 742
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  56.73827  ? -8.908703     -2.5699606   -39.001915   1 743
ATOM C C   . GLN A 2 92  . 92  GLN A C   55.96441  ? -8.987237     -2.1740181   -40.482155   1 744
ATOM O O   . GLN A 2 92  . 92  GLN A O   53.894104 ? -8.294838     -2.7537732   -41.31486    1 745
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  53.622913 ? -9.984001     -3.6122715   -38.66348    1 746
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  53.352272 ? -9.835069     -4.896425    -39.478626   1 747
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  52.03297  ? -10.8778715   -5.962186    -39.122234   1 748
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 51.769184 ? -11.741152    -5.782804    -38.29163    1 749
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 51.949356 ? -10.817523    -7.099907    -39.74638    1 750
ATOM N N   . HIS A 2 93  . 93  HIS A N   53.48481  ? -9.803762     -1.1949689   -40.82578    1 751
ATOM C CA  . HIS A 2 93  . 93  HIS A CA  53.79595  ? -10.001848    -0.71040976  -42.19523    1 752
ATOM C C   . HIS A 2 93  . 93  HIS A C   53.16875  ? -9.191751     0.5496224    -42.526196   1 753
ATOM O O   . HIS A 2 93  . 93  HIS A O   52.462475 ? -9.3912115    1.1498634    -43.58179    1 754
ATOM C CB  . HIS A 2 93  . 93  HIS A CB  52.743435 ? -11.494322    -0.49896124  -42.43349    1 755
ATOM C CG  . HIS A 2 93  . 93  HIS A CG  53.056877 ? -12.2995615   -1.7485762   -42.215008   1 756
ATOM N ND1 . HIS A 2 93  . 93  HIS A ND1 52.777683 1 -12.095536    -2.9600813   -42.848957   1 757
ATOM C CD2 . HIS A 2 93  . 93  HIS A CD2 54.50039  ? -13.326866    -1.9170235   -41.333763   1 758
ATOM C CE1 . HIS A 2 93  . 93  HIS A CE1 55.724026 ? -12.980938    -3.8380082   -42.36031    1 759
ATOM N NE2 . HIS A 2 93  . 93  HIS A NE2 61.283897 ? -13.754671    -3.2384837   -41.432213   1 760
ATOM N N   . ARG A 2 94  . 94  ARG A N   60.818874 ? -8.334865     0.9698923    -41.641556   1 761
ATOM C CA  . ARG A 2 94  . 94  ARG A CA  61.167587 ? -7.4523478    2.116822     -41.84142    1 762
ATOM C C   . ARG A 2 94  . 94  ARG A C   59.94023  ? -6.0820265    1.6524284    -42.318344   1 763
ATOM O O   . ARG A 2 94  . 94  ARG A O   59.39166  ? -5.7601976    0.47489232   -42.25961    1 764
ATOM C CB  . ARG A 2 94  . 94  ARG A CB  55.376053 ? -7.38231      2.9615178    -40.56355    1 765
ATOM C CG  . ARG A 2 94  . 94  ARG A CG  52.577633 ? -8.754742     3.4410524    -40.059402   1 766
ATOM C CD  . ARG A 2 94  . 94  ARG A CD  46.858303 ? -8.58339      4.3612523    -38.84666    1 767
ATOM N NE  . ARG A 2 94  . 94  ARG A NE  45.203568 ? -9.852747     4.7248807    -38.20542    1 768
ATOM C CZ  . ARG A 2 94  . 94  ARG A CZ  44.28378  ? -9.993478     5.4051385    -37.07005    1 769
ATOM N NH1 . ARG A 2 94  . 94  ARG A NH1 41.993237 ? -8.967478     5.862221     -36.418774   1 770
ATOM N NH2 . ARG A 2 94  . 94  ARG A NH2 47.914062 1 -11.15943     5.6373534    -36.5656     1 771
ATOM N N   . PHE A 2 95  . 95  PHE A N   49.135677 ? -5.265655     2.5825827    -42.801716   1 772
ATOM C CA  . PHE A 2 95  . 95  PHE A CA  48.551216 ? -4.0036607    2.2918024    -43.46692    1 773
ATOM C C   . PHE A 2 95  . 95  PHE A C   50.62564  ? -2.8282573    3.053026     -42.872158   1 774
ATOM O O   . PHE A 2 95  . 95  PHE A O   50.910942 ? -2.9650953    4.1668253    -42.36673    1 775
ATOM C CB  . PHE A 2 95  . 95  PHE A CB  50.013405 ? -4.145092     2.5914462    -44.961      1 776
ATOM C CG  . PHE A 2 95  . 95  PHE A CG  49.284363 ? -5.2220054    1.7864889    -45.66157    1 777
ATOM C CD1 . PHE A 2 95  . 95  PHE A CD1 49.886257 ? -4.95593      0.47924942   -46.094433   1 778
ATOM C CD2 . PHE A 2 95  . 95  PHE A CD2 50.37668  ? -6.49347      2.3388145    -45.864597   1 779
ATOM C CE1 . PHE A 2 95  . 95  PHE A CE1 50.378513 ? -5.957934     -0.28518128  -46.71354    1 780
ATOM C CE2 . PHE A 2 95  . 95  PHE A CE2 52.161186 ? -7.505894     1.5880985    -46.481834   1 781
ATOM C CZ  . PHE A 2 95  . 95  PHE A CZ  53.233837 ? -7.2375445    0.27113134   -46.903946   1 782
ATOM N N   . VAL A 2 96  . 96  VAL A N   62.78107  ? -1.6675099    2.4521494    -43.0261     1 783
ATOM C CA  . VAL A 2 96  . 96  VAL A CA  62.583405 ? -0.36089846   3.0793421    -42.847218   1 784
ATOM C C   . VAL A 2 96  . 96  VAL A C   62.963284 ? 0.20595618    3.3902583    -44.224308   1 785
ATOM O O   . VAL A 2 96  . 96  VAL A O   62.657703 ? 0.08215672    2.5768845    -45.137314   1 786
ATOM C CB  . VAL A 2 96  . 96  VAL A CB  61.649048 ? 0.616244      2.1620693    -42.08706    1 787
ATOM C CG1 . VAL A 2 96  . 96  VAL A CG1 59.06409  ? -0.0031582052 1.5550475    -40.83978    1 788
ATOM C CG2 . VAL A 2 96  . 96  VAL A CG2 57.405792 ? 1.8664173     2.930337     -41.655018   1 789
ATOM N N   . PHE A 2 97  . 97  PHE A N   51.929684 ? 0.8582017     4.5373344    -44.379326   1 790
ATOM C CA  . PHE A 2 97  . 97  PHE A CA  47.863876 ? 1.4526274     4.9793386    -45.634365   1 791
ATOM C C   . PHE A 2 97  . 97  PHE A C   47.637493 ? 2.960562      5.1271234    -45.50448    1 792
ATOM O O   . PHE A 2 97  . 97  PHE A O   46.42111  ? 3.469338      5.597706     -44.48759    1 793
ATOM C CB  . PHE A 2 97  . 97  PHE A CB  51.97109  ? 0.81853265    6.299752     -46.06163    1 794
ATOM C CG  . PHE A 2 97  . 97  PHE A CG  51.797974 ? -0.68102044   6.230947     -46.233685   1 795
ATOM C CD1 . PHE A 2 97  . 97  PHE A CD1 51.750576 ? -1.2343119    5.8148365    -47.45774    1 796
ATOM C CD2 . PHE A 2 97  . 97  PHE A CD2 53.606342 ? -1.5243493    6.5636406    -45.16463    1 797
ATOM C CE1 . PHE A 2 97  . 97  PHE A CE1 53.970646 ? -2.6263564    5.72726      -47.610252   1 798
ATOM C CE2 . PHE A 2 97  . 97  PHE A CE2 53.295944 ? -2.91701      6.478452     -45.306877   1 799
ATOM C CZ  . PHE A 2 97  . 97  PHE A CZ  52.75327  ? -3.4705951    6.060708     -46.528393   1 800
ATOM N N   . LYS A 2 98  . 98  LYS A N   52.986206 ? 3.6775062     4.7673254    -46.553604   1 801
ATOM C CA  . LYS A 2 98  . 98  LYS A CA  53.229774 ? 5.120026      4.9558544    -46.684013   1 802
ATOM C C   . LYS A 2 98  . 98  LYS A C   53.03434  ? 5.448026      5.3437333    -48.111217   1 803
ATOM O O   . LYS A 2 98  . 98  LYS A O   54.448093 ? 4.8892713     4.788308     -49.050453   1 804
ATOM C CB  . LYS A 2 98  . 98  LYS A CB  55.228096 ? 5.824061      3.6612513    -46.242546   1 805
ATOM C CG  . LYS A 2 98  . 98  LYS A CG  63.47366  ? 7.3042326     3.8699687    -45.933117   1 806
ATOM C CD  . LYS A 2 98  . 98  LYS A CD  63.135265 ? 7.890502      2.5800626    -45.337772   1 807
ATOM C CE  . LYS A 2 98  . 98  LYS A CE  62.98256  ? 9.336493      2.7692204    -44.90722    1 808
ATOM N NZ  . LYS A 2 98  . 98  LYS A NZ  63.31116  1 9.888117      1.5285228    -44.307617   1 809
ATOM N N   . ARG A 2 99  . 99  ARG A N   63.513493 ? 6.3188214     6.320904     -48.33208    1 810
ATOM C CA  . ARG A 2 99  . 99  ARG A CA  64.08783  ? 6.6422186     6.8492928    -49.65322    1 811
ATOM C C   . ARG A 2 99  . 99  ARG A C   62.15283  ? 7.9615626     6.2729235    -50.14309    1 812
ATOM O O   . ARG A 2 99  . 99  ARG A O   63.697254 ? 8.966301      6.3525867    -49.436066   1 813
ATOM C CB  . ARG A 2 99  . 99  ARG A CB  63.45091  ? 6.6215034     8.378668     -49.60569    1 814
ATOM C CG  . ARG A 2 99  . 99  ARG A CG  64.17584  ? 6.6477876     8.979292     -51.010784   1 815
ATOM C CD  . ARG A 2 99  . 99  ARG A CD  62.67702  ? 6.5329404     10.505428    -50.92297    1 816
ATOM N NE  . ARG A 2 99  . 99  ARG A NE  63.188004 ? 6.4746375     11.097913    -52.26497    1 817
ATOM C CZ  . ARG A 2 99  . 99  ARG A CZ  61.523693 ? 6.4085727     12.381402    -52.556572   1 818
ATOM N NH1 . ARG A 2 99  . 99  ARG A NH1 62.05544  ? 6.401101      13.293001    -51.617466   1 819
ATOM N NH2 . ARG A 2 99  . 99  ARG A NH2 62.76207  1 6.350396      12.772561    -53.79531    1 820
ATOM N N   . CYS A 2 100 . 100 CYS A N   63.14388  ? 7.9565344     5.7556214    -51.37541    1 821
ATOM C CA  . CYS A 2 100 . 100 CYS A CA  62.73247  ? 9.142442      5.3523536    -52.110172   1 822
ATOM C C   . CYS A 2 100 . 100 CYS A C   62.290817 ? 9.642443      6.51637      -52.967136   1 823
ATOM O O   . CYS A 2 100 . 100 CYS A O   62.131668 ? 8.863596      7.1237683    -53.697186   1 824
ATOM C CB  . CYS A 2 100 . 100 CYS A CB  62.143032 ? 8.801314      4.121756     -52.95407    1 825
ATOM S SG  . CYS A 2 100 . 100 CYS A SG  62.1359   ? 10.261404     3.370713     -53.70175    1 826
ATOM N N   . GLY A 2 101 . 101 GLY A N   63.297497 ? 10.916204     6.8657355    -52.869854   1 827
ATOM C CA  . GLY A 2 101 . 101 GLY A CA  63.636314 ? 11.543645     7.9232345    -53.657055   1 828
ATOM C C   . GLY A 2 101 . 101 GLY A C   61.488117 ? 11.770832     7.525294     -55.120907   1 829
ATOM O O   . GLY A 2 101 . 101 GLY A O   60.552288 ? 11.668871     6.352689     -55.47118    1 830
ATOM N N   . PRO A 2 102 . 102 PRO A N   60.94054  ? 12.112895     8.4838705    -55.998943   1 831
ATOM C CA  . PRO A 2 102 . 102 PRO A CA  59.961884 ? 12.414225     8.206308     -57.406376   1 832
ATOM C C   . PRO A 2 102 . 102 PRO A C   59.352512 ? 13.699907     7.3845468    -57.6086     1 833
ATOM O O   . PRO A 2 102 . 102 PRO A O   55.87918  ? 13.881292     6.7877307    -58.662872   1 834
ATOM C CB  . PRO A 2 102 . 102 PRO A CB  54.276466 ? 12.526863     9.587364     -58.05474    1 835
ATOM C CG  . PRO A 2 102 . 102 PRO A CG  48.367302 ? 12.974607     10.4873      -56.909824   1 836
ATOM C CD  . PRO A 2 102 . 102 PRO A CD  44.365036 ? 12.270465     9.895933     -55.69645    1 837
ATOM N N   . ASP A 2 103 . 103 ASP A N   43.774395 ? 14.55557      7.3338127    -56.62341    1 838
ATOM C CA  . ASP A 2 103 . 103 ASP A CA  42.138367 ? 15.799549     6.5651493    -56.571762   1 839
ATOM C C   . ASP A 2 103 . 103 ASP A C   48.548157 ? 15.602917     5.113938     -56.088295   1 840
ATOM O O   . ASP A 2 103 . 103 ASP A O   49.317623 ? 16.577784     4.3797197    -55.959908   1 841
ATOM C CB  . ASP A 2 103 . 103 ASP A CB  48.979385 ? 16.784492     7.315788     -55.667427   1 842
ATOM C CG  . ASP A 2 103 . 103 ASP A CG  50.094723 ? 16.31312      7.4842515    -54.211845   1 843
ATOM O OD1 . ASP A 2 103 . 103 ASP A OD1 50.557148 ? 15.094003     7.320011     -53.951805   1 844
ATOM O OD2 . ASP A 2 103 . 103 ASP A OD2 49.95879  ? 17.161253     7.8105536    -53.355766   1 845
ATOM N N   . GLY A 2 104 . 104 GLY A N   49.54207  ? 14.382734     4.6941147    -55.814915   1 846
ATOM C CA  . GLY A 2 104 . 104 GLY A CA  50.05742  ? 14.079825     3.37056      -55.27877    1 847
ATOM C C   . GLY A 2 104 . 104 GLY A C   50.44148  ? 14.462601     3.2031322    -53.808502   1 848
ATOM O O   . GLY A 2 104 . 104 GLY A O   50.19899  ? 14.629331     2.0823722    -53.342686   1 849
ATOM N N   . GLN A 2 105 . 105 GLN A N   51.598274 ? 14.625156     4.286562     -53.072697   1 850
ATOM C CA  . GLN A 2 105 . 105 GLN A CA  52.885746 ? 14.874312     4.267933     -51.63473    1 851
ATOM C C   . GLN A 2 105 . 105 GLN A C   62.562878 ? 13.660074     4.784156     -50.87222    1 852
ATOM O O   . GLN A 2 105 . 105 GLN A O   62.01384  ? 13.008075     5.747315     -51.281498   1 853
ATOM C CB  . GLN A 2 105 . 105 GLN A CB  62.34206  ? 16.117805     5.1038337    -51.298313   1 854
ATOM C CG  . GLN A 2 105 . 105 GLN A CG  61.753315 ? 17.40452      4.554023     -51.933712   1 855
ATOM C CD  . GLN A 2 105 . 105 GLN A CD  61.353874 ? 17.78108      3.1645231    -51.401394   1 856
ATOM O OE1 . GLN A 2 105 . 105 GLN A OE1 59.28142  ? 17.645973     2.85811      -50.231663   1 857
ATOM N NE2 . GLN A 2 105 . 105 GLN A NE2 56.87171  ? 18.258657     2.2955005    -52.250347   1 858
ATOM N N   . TRP A 2 106 . 106 TRP A N   55.84929  ? 13.375498     4.177533     -49.74112    1 859
ATOM C CA  . TRP A 2 106 . 106 TRP A CA  48.53773  ? 12.344585     4.6800904    -48.847515   1 860
ATOM C C   . TRP A 2 106 . 106 TRP A C   49.72305  ? 12.705168     6.078734     -48.34359    1 861
ATOM O O   . TRP A 2 106 . 106 TRP A O   48.308025 ? 13.806764     6.2969117    -47.820168   1 862
ATOM C CB  . TRP A 2 106 . 106 TRP A CB  52.542503 ? 12.142484     3.7194529    -47.679047   1 863
ATOM C CG  . TRP A 2 106 . 106 TRP A CG  53.20902  ? 11.536385     2.401621     -48.048714   1 864
ATOM C CD1 . TRP A 2 106 . 106 TRP A CD1 52.918125 ? 12.152845     1.2081203    -47.987537   1 865
ATOM C CD2 . TRP A 2 106 . 106 TRP A CD2 54.314075 ? 10.180325     2.1466866    -48.52319    1 866
ATOM N NE1 . TRP A 2 106 . 106 TRP A NE1 54.72234  ? 11.266682     0.20471139   -48.3873     1 867
ATOM C CE2 . TRP A 2 106 . 106 TRP A CE2 54.184967 ? 10.050246     0.7472048    -48.724533   1 868
ATOM C CE3 . TRP A 2 106 . 106 TRP A CE3 53.712784 ? 9.061317      2.9543545    -48.80263    1 869
ATOM C CZ2 . TRP A 2 106 . 106 TRP A CZ2 53.94488  ? 8.842516      0.16645336   -49.175896   1 870
ATOM C CZ3 . TRP A 2 106 . 106 TRP A CZ3 54.38615  ? 7.864774      2.3817666    -49.254246   1 871
ATOM C CH2 . TRP A 2 106 . 106 TRP A CH2 53.501255 ? 7.753068      0.99397266   -49.437008   1 872
ATOM N N   . VAL A 2 107 . 107 VAL A N   54.778885 ? 11.778549     7.0109       -48.46574    1 873
ATOM C CA  . VAL A 2 107 . 107 VAL A CA  55.682426 ? 11.945694     8.372346     -47.972725   1 874
ATOM C C   . VAL A 2 107 . 107 VAL A C   63.023205 ? 12.214044     8.346777     -46.473442   1 875
ATOM O O   . VAL A 2 107 . 107 VAL A O   62.903236 ? 11.501533     7.7025833    -45.708652   1 876
ATOM C CB  . VAL A 2 107 . 107 VAL A CB  62.781464 ? 10.719433     9.239799     -48.305115   1 877
ATOM C CG1 . VAL A 2 107 . 107 VAL A CG1 61.829533 ? 10.569468     9.390988     -49.822105   1 878
ATOM C CG2 . VAL A 2 107 . 107 VAL A CG2 63.206337 ? 10.819673     10.648729    -47.71122    1 879
ATOM N N   . ARG A 2 108 . 108 ARG A N   64.32249  ? 13.244624     9.056699     -46.03556    1 880
ATOM C CA  . ARG A 2 108 . 108 ARG A CA  62.760414 ? 13.628873     9.17802      -44.628902   1 881
ATOM C C   . ARG A 2 108 . 108 ARG A C   62.38569  ? 13.212917     10.533587    -44.067932   1 882
ATOM O O   . ARG A 2 108 . 108 ARG A O   61.335564 ? 13.205322     11.534976    -44.773464   1 883
ATOM C CB  . ARG A 2 108 . 108 ARG A CB  61.687733 ? 15.131647     8.929048     -44.451847   1 884
ATOM C CG  . ARG A 2 108 . 108 ARG A CG  62.92745  ? 15.512494     7.495345     -44.830616   1 885
ATOM C CD  . ARG A 2 108 . 108 ARG A CD  60.955368 ? 16.990017     7.2502766    -44.516495   1 886
ATOM N NE  . ARG A 2 108 . 108 ARG A NE  58.766754 ? 17.387434     5.880875     -44.869778   1 887
ATOM C CZ  . ARG A 2 108 . 108 ARG A CZ  58.868122 ? 18.56959      5.329911     -44.64491    1 888
ATOM N NH1 . ARG A 2 108 . 108 ARG A NH1 59.00967  ? 19.53241      5.9932113    -44.066017   1 889
ATOM N NH2 . ARG A 2 108 . 108 ARG A NH2 59.590065 1 18.804949     4.106096     -45.00827    1 890
ATOM N N   . GLY A 2 109 . 109 GLY A N   59.359646 ? 12.901783     10.565923    -42.8139     1 891
ATOM C CA  . GLY A 2 109 . 109 GLY A CA  58.79401  ? 12.643279     11.789513    -42.083416   1 892
ATOM C C   . GLY A 2 109 . 109 GLY A C   58.740784 ? 13.917466     12.601509    -41.80299    1 893
ATOM O O   . GLY A 2 109 . 109 GLY A O   58.794117 ? 15.03209      12.133478    -42.03199    1 894
ATOM N N   . PRO A 2 110 . 110 PRO A N   57.901234 ? 13.780698     13.793769    -41.223785   1 895
ATOM C CA  . PRO A 2 110 . 110 PRO A CA  59.349026 ? 14.911428     14.709173    -41.001812   1 896
ATOM C C   . PRO A 2 110 . 110 PRO A C   59.874107 ? 15.980321     14.175899    -40.035934   1 897
ATOM O O   . PRO A 2 110 . 110 PRO A O   61.966015 ? 17.106249     14.664415    -40.031635   1 898
ATOM C CB  . PRO A 2 110 . 110 PRO A CB  61.00719  ? 14.264832     15.997813    -40.477734   1 899
ATOM C CG  . PRO A 2 110 . 110 PRO A CG  61.246216 ? 12.931996     15.534102    -39.890274   1 900
ATOM C CD  . PRO A 2 110 . 110 PRO A CD  60.63704  ? 12.54013      14.378826    -40.794205   1 901
ATOM N N   . ARG A 2 111 . 111 ARG A N   60.872696 ? 15.660158     13.1786175   -39.22982    1 902
ATOM C CA  . ARG A 2 111 . 111 ARG A CA  56.15337  ? 16.605642     12.505603    -38.323944   1 903
ATOM C C   . ARG A 2 111 . 111 ARG A C   56.835304 ? 17.116276     11.161428    -38.85637    1 904
ATOM O O   . ARG A 2 111 . 111 ARG A O   54.98749  ? 17.65314      10.380308    -38.083458   1 905
ATOM C CB  . ARG A 2 111 . 111 ARG A CB  51.31764  ? 15.982425     12.370368    -36.925373   1 906
ATOM C CG  . ARG A 2 111 . 111 ARG A CG  53.88385  ? 15.706664     13.729306    -36.275642   1 907
ATOM C CD  . ARG A 2 111 . 111 ARG A CD  53.411877 ? 15.21942      13.510711    -34.8353     1 908
ATOM N NE  . ARG A 2 111 . 111 ARG A NE  55.878345 ? 14.955863     14.785439    -34.144783   1 909
ATOM C CZ  . ARG A 2 111 . 111 ARG A CZ  55.947613 ? 14.564273     14.9262705   -32.89088    1 910
ATOM N NH1 . ARG A 2 111 . 111 ARG A NH1 55.806248 ? 14.368943     13.893455    -32.115623   1 911
ATOM N NH2 . ARG A 2 111 . 111 ARG A NH2 56.970417 1 14.361035     16.101595    -32.392986   1 912
ATOM N N   . GLY A 2 112 . 112 GLY A N   57.36785  ? 16.927277     10.901985    -40.114815   1 913
ATOM C CA  . GLY A 2 112 . 112 GLY A CA  57.22034  ? 17.317259     9.637463     -40.738247   1 914
ATOM C C   . GLY A 2 112 . 112 GLY A C   56.935333 ? 16.382366     8.461521     -40.456135   1 915
ATOM O O   . GLY A 2 112 . 112 GLY A O   56.8886   ? 16.640875     7.366078     -40.93121    1 916
ATOM N N   . GLN A 2 113 . 113 GLN A N   57.088882 ? 15.330861     8.667595     -39.714413   1 917
ATOM C CA  . GLN A 2 113 . 113 GLN A CA  56.133068 ? 14.290908     7.6713305    -39.450947   1 918
ATOM C C   . GLN A 2 113 . 113 GLN A C   56.86817  ? 13.441439     7.4468217    -40.707954   1 919
ATOM O O   . GLN A 2 113 . 113 GLN A O   57.643856 ? 13.217145     8.399324     -41.458405   1 920
ATOM C CB  . GLN A 2 113 . 113 GLN A CB  61.32643  ? 13.451723     8.106126     -38.241592   1 921
ATOM C CG  . GLN A 2 113 . 113 GLN A CG  60.751003 ? 12.557632     9.31515      -38.50132    1 922
ATOM C CD  . GLN A 2 113 . 113 GLN A CD  60.855747 ? 12.07063      10.032793    -37.24564    1 923
ATOM O OE1 . GLN A 2 113 . 113 GLN A OE1 60.79787  ? 12.6804285    9.985973     -36.211456   1 924
ATOM N NE2 . GLN A 2 113 . 113 GLN A NE2 60.261177 ? 11.004998     10.768893    -37.33821    1 925
ATOM N N   . PRO A 2 114 . 114 PRO A N   58.341553 ? 12.955644     6.2444124    -40.95936    1 926
ATOM C CA  . PRO A 2 114 . 114 PRO A CA  54.78965  ? 12.020758     5.9951277    -42.043518   1 927
ATOM C C   . PRO A 2 114 . 114 PRO A C   55.50797  ? 10.792621     6.8865557    -41.903145   1 928
ATOM O O   . PRO A 2 114 . 114 PRO A O   50.700535 ? 10.1711035    6.925795     -40.841194   1 929
ATOM C CB  . PRO A 2 114 . 114 PRO A CB  52.715885 ? 11.656497     4.514397     -41.954315   1 930
ATOM C CG  . PRO A 2 114 . 114 PRO A CG  52.705456 ? 12.802876     3.906424     -41.16087    1 931
ATOM C CD  . PRO A 2 114 . 114 PRO A CD  54.77587  ? 13.215988     5.025563     -40.227814   1 932
ATOM N N   . TRP A 2 115 . 115 TRP A N   55.121456 ? 10.447752     7.604701     -42.965034   1 933
ATOM C CA  . TRP A 2 115 . 115 TRP A CA  55.08234  ? 9.209195      8.363351     -42.988255   1 934
ATOM C C   . TRP A 2 115 . 115 TRP A C   56.386436 ? 8.044619      7.399813     -43.158604   1 935
ATOM O O   . TRP A 2 115 . 115 TRP A O   56.531612 ? 8.027261      6.584406     -44.06947    1 936
ATOM C CB  . TRP A 2 115 . 115 TRP A CB  56.24932  ? 9.239323      9.415012     -44.088833   1 937
ATOM C CG  . TRP A 2 115 . 115 TRP A CG  55.947495 ? 7.988605      10.233409    -44.172157   1 938
ATOM C CD1 . TRP A 2 115 . 115 TRP A CD1 56.16945  ? 7.751039      11.380167    -43.499      1 939
ATOM C CD2 . TRP A 2 115 . 115 TRP A CD2 56.540333 ? 6.762887      9.941139     -44.92935    1 940
ATOM N NE1 . TRP A 2 115 . 115 TRP A NE1 55.61211  ? 6.4658017     11.835396    -43.780846   1 941
ATOM C CE2 . TRP A 2 115 . 115 TRP A CE2 56.460464 ? 5.827974      10.970363    -44.651318   1 942
ATOM C CE3 . TRP A 2 115 . 115 TRP A CE3 57.240093 ? 6.352511      8.913869     -45.79984    1 943
ATOM C CZ2 . TRP A 2 115 . 115 TRP A CZ2 59.35506  ? 4.5269666     11.000236    -45.21793    1 944
ATOM C CZ3 . TRP A 2 115 . 115 TRP A CZ3 58.255493 ? 5.0616674     8.927685     -46.366333   1 945
ATOM C CH2 . TRP A 2 115 . 115 TRP A CH2 58.634937 ? 4.153955      9.95974      -46.076977   1 946
ATOM N N   . ARG A 2 116 . 116 ARG A N   58.461864 ? 7.0742626     7.5165606    -42.268734   1 947
ATOM C CA  . ARG A 2 116 . 116 ARG A CA  57.125294 ? 5.8626637     6.710519     -42.253582   1 948
ATOM C C   . ARG A 2 116 . 116 ARG A C   54.285275 ? 4.729413      7.5147886    -41.65349    1 949
ATOM O O   . ARG A 2 116 . 116 ARG A O   52.74021  ? 4.904584      8.118716     -40.59622    1 950
ATOM C CB  . ARG A 2 116 . 116 ARG A CB  47.79629  ? 6.144357      5.4331713    -41.454987   1 951
ATOM C CG  . ARG A 2 116 . 116 ARG A CG  46.412785 ? 4.929001      4.5252113    -41.33416    1 952
ATOM C CD  . ARG A 2 116 . 116 ARG A CD  45.9163   ? 5.279073      3.2721946    -40.537647   1 953
ATOM N NE  . ARG A 2 116 . 116 ARG A NE  43.30337  ? 5.6342607     3.6033485    -39.160027   1 954
ATOM C CZ  . ARG A 2 116 . 116 ARG A CZ  50.032597 ? 6.445908      2.9162056    -38.37477    1 955
ATOM N NH1 . ARG A 2 116 . 116 ARG A NH1 51.145657 ? 6.977373      1.788047     -38.74853    1 956
ATOM N NH2 . ARG A 2 116 . 116 ARG A NH2 50.53751  1 6.744195      3.3631642    -37.20367    1 957
ATOM N N   . ASP A 2 117 . 117 ASP A N   51.705338 ? 3.5835228     7.483353     -42.28724    1 958
ATOM C CA  . ASP A 2 117 . 117 ASP A CA  51.692547 ? 2.350399      8.025033     -41.736538   1 959
ATOM C C   . ASP A 2 117 . 117 ASP A C   50.934254 ? 1.5078624     6.8813457    -41.16454    1 960
ATOM O O   . ASP A 2 117 . 117 ASP A O   50.427963 ? 0.91410005    6.1011877    -41.8982     1 961
ATOM C CB  . ASP A 2 117 . 117 ASP A CB  51.076256 ? 1.6055892     8.842162     -42.793762   1 962
ATOM C CG  . ASP A 2 117 . 117 ASP A CG  51.656105 ? 0.36341295    9.534096     -42.229504   1 963
ATOM O OD1 . ASP A 2 117 . 117 ASP A OD1 51.251938 ? 0.058212794   9.346167     -41.030663   1 964
ATOM O OD2 . ASP A 2 117 . 117 ASP A OD2 52.228474 ? -0.3031071    10.255227    -43.00114    1 965
ATOM N N   . ALA A 2 118 . 118 ALA A N   52.774834 ? 1.485436      6.7739897    -39.855583   1 966
ATOM C CA  . ALA A 2 118 . 118 ALA A CA  62.77429  ? 0.6837324     5.8248787    -39.097103   1 967
ATOM C C   . ALA A 2 118 . 118 ALA A C   62.827553 ? -0.46338093   6.515909     -38.336716   1 968
ATOM O O   . ALA A 2 118 . 118 ALA A O   62.84709  ? -1.0181206    5.935898     -37.40688    1 969
ATOM C CB  . ALA A 2 118 . 118 ALA A CB  62.54902  ? 1.6096435     5.0222244    -38.18461    1 970
ATOM N N   . SER A 2 119 . 119 SER A N   62.78344  ? -0.8202775    7.7571692    -38.712765   1 971
ATOM C CA  . SER A 2 119 . 119 SER A CA  60.189945 ? -1.8260192    8.562063     -38.008762   1 972
ATOM C C   . SER A 2 119 . 119 SER A C   59.942204 ? -3.1995008    7.895013     -37.957737   1 973
ATOM O O   . SER A 2 119 . 119 SER A O   58.92855  ? -3.8650658    7.9451914    -36.93072    1 974
ATOM C CB  . SER A 2 119 . 119 SER A CB  55.002274 ? -1.9362737    9.94167      -38.66059    1 975
ATOM O OG  . SER A 2 119 . 119 SER A OG  56.599266 ? -2.2905445    9.837688     -40.024185   1 976
ATOM N N   . GLN A 2 120 . 120 GLN A N   56.4497   ? -3.5799437    7.17644      -39.013794   1 977
ATOM C CA  . GLN A 2 120 . 120 GLN A CA  57.442116 ? -4.8605795    6.4615455    -39.072483   1 978
ATOM C C   . GLN A 2 120 . 120 GLN A C   57.4386   ? -4.9279847    5.246698     -38.145706   1 979
ATOM O O   . GLN A 2 120 . 120 GLN A O   57.35872  ? -6.0219636    4.799626     -37.8232     1 980
ATOM C CB  . GLN A 2 120 . 120 GLN A CB  57.84217  ? -5.140187     6.0191655    -40.510868   1 981
ATOM C CG  . GLN A 2 120 . 120 GLN A CG  58.193634 ? -5.2682652    7.196459     -41.47838    1 982
ATOM C CD  . GLN A 2 120 . 120 GLN A CD  57.98205  ? -5.7581043    6.773815     -42.87176    1 983
ATOM O OE1 . GLN A 2 120 . 120 GLN A OE1 57.57739  ? -6.156175     5.651018     -43.113094   1 984
ATOM N NE2 . GLN A 2 120 . 120 GLN A NE2 57.905727 ? -5.740218     7.681501     -43.81377    1 985
ATOM N N   . CYS A 2 121 . 121 CYS A N   58.121098 ? -3.8035195    4.718391     -37.71104    1 986
ATOM C CA  . CYS A 2 121 . 121 CYS A CA  56.89566  ? -3.7151628    3.55583      -36.835915   1 987
ATOM C C   . CYS A 2 121 . 121 CYS A C   57.749928 ? -3.591982     3.9265115    -35.351284   1 988
ATOM O O   . CYS A 2 121 . 121 CYS A O   58.352257 ? -3.4690278    3.0391243    -34.509384   1 989
ATOM C CB  . CYS A 2 121 . 121 CYS A CB  57.58575  ? -2.5417216    2.6750946    -37.27629    1 990
ATOM S SG  . CYS A 2 121 . 121 CYS A SG  57.450737 ? -2.6444561    2.2065923    -39.013863   1 991
ATOM N N   . GLN A 2 122 . 122 GLN A N   57.85303  ? -3.617995     5.2077203    -35.022232   1 992
ATOM C CA  . GLN A 2 122 . 122 GLN A CA  58.176456 ? -3.5844526    5.670595     -33.640648   1 993
ATOM C C   . GLN A 2 122 . 122 GLN A C   56.97013  ? -4.951599     5.516077     -32.981945   1 994
ATOM O O   . GLN A 2 122 . 122 GLN A O   55.670177 ? -5.975996     5.4118185    -33.646507   1 995
ATOM C CB  . GLN A 2 122 . 122 GLN A CB  51.694168 ? -3.092759     7.11839      -33.577503   1 996
ATOM C CG  . GLN A 2 122 . 122 GLN A CG  50.439274 ? -1.6291821    7.225267     -34.021313   1 997
ATOM C CD  . GLN A 2 122 . 122 GLN A CD  48.649555 ? -1.062126     8.642247     -33.946762   1 998
ATOM O OE1 . GLN A 2 122 . 122 GLN A OE1 48.893158 ? -1.7280437    9.595161     -33.62214    1 999
ATOM N NE2 . GLN A 2 122 . 122 GLN A NE2 47.811447 ? 0.19066344    8.810191     -34.25152    1 1000
ATOM N N   . MET A 2 123 . 123 MET A N   49.847706 ? -4.963472     5.500605     -31.659311   1 1001
ATOM C CA  . MET A 2 123 . 123 MET A CA  50.119614 ? -6.185242     5.5591044    -30.876474   1 1002
ATOM C C   . MET A 2 123 . 123 MET A C   49.820576 ? -6.904795     6.889069     -31.123981   1 1003
ATOM O O   . MET A 2 123 . 123 MET A O   51.083076 ? -6.2515416    7.918212     -31.280964   1 1004
ATOM C CB  . MET A 2 123 . 123 MET A CB  51.703907 ? -5.8361373    5.3617835    -29.402683   1 1005
ATOM C CG  . MET A 2 123 . 123 MET A CG  51.22628  ? -7.074482     5.151732     -28.539433   1 1006
ATOM S SD  . MET A 2 123 . 123 MET A SD  50.631207 ? -6.7409554    4.8295474    -26.783651   1 1007
ATOM C CE  . MET A 2 123 . 123 MET A CE  50.996147 ? -5.898219     3.2429616    -26.887815   1 1008
ATOM N N   . ASP A 2 124 . 124 ASP A N   51.372658 ? -8.230669     6.8776045    -31.14324    1 1009
ATOM C CA  . ASP A 2 124 . 124 ASP A CA  50.577927 ? -9.034561     8.070991     -31.397032   1 1010
ATOM C C   . ASP A 2 124 . 124 ASP A C   52.280445 ? -8.83571      9.148193     -30.315222   1 1011
ATOM O O   . ASP A 2 124 . 124 ASP A O   53.941147 ? -8.630246     8.857118     -29.140043   1 1012
ATOM C CB  . ASP A 2 124 . 124 ASP A CB  60.844837 ? -10.515229    7.69053      -31.558472   1 1013
ATOM C CG  . ASP A 2 124 . 124 ASP A CG  60.64403  ? -10.799967    6.9597363    -32.876045   1 1014
ATOM O OD1 . ASP A 2 124 . 124 ASP A OD1 61.174168 ? -10.087969    7.2061553    -33.880554   1 1015
ATOM O OD2 . ASP A 2 124 . 124 ASP A OD2 60.997307 ? -11.735541    6.129386     -32.92523    1 1016
ATOM N N   . GLY A 2 125 . 125 GLY A N   60.055435 ? -8.915683     10.405203    -30.722078   1 1017
ATOM C CA  . GLY A 2 125 . 125 GLY A CA  57.995953 ? -8.634376     11.542391    -29.844519   1 1018
ATOM C C   . GLY A 2 125 . 125 GLY A C   54.26166  ? -9.551057     11.635978    -28.631899   1 1019
ATOM O O   . GLY A 2 125 . 125 GLY A O   52.315605 ? -9.078365     11.945353    -27.546831   1 1020
ATOM N N   . GLU A 2 126 . 126 GLU A N   51.124817 ? -10.824437    11.299878    -28.794094   1 1021
ATOM C CA  . GLU A 2 126 . 126 GLU A CA  52.46011  ? -11.796103    11.290196    -27.69723    1 1022
ATOM C C   . GLU A 2 126 . 126 GLU A C   51.47047  ? -11.431923    10.27481     -26.613081   1 1023
ATOM O O   . GLU A 2 126 . 126 GLU A O   54.679363 ? -11.460446    10.5982065   -25.430904   1 1024
ATOM C CB  . GLU A 2 126 . 126 GLU A CB  54.45068  ? -13.199485    10.982575    -28.231556   1 1025
ATOM C CG  . GLU A 2 126 . 126 GLU A CG  54.24868  ? -13.745472    12.099538    -29.119444   1 1026
ATOM C CD  . GLU A 2 126 . 126 GLU A CD  55.527    ? -15.179696    11.841824    -29.604057   1 1027
ATOM O OE1 . GLU A 2 126 . 126 GLU A OE1 55.69812  ? -15.786791    12.808491    -30.124838   1 1028
ATOM O OE2 . GLU A 2 126 . 126 GLU A OE2 55.27863  ? -15.671112    10.709233    -29.458845   1 1029
ATOM N N   . GLU A 2 127 . 127 GLU A N   54.878468 ? -11.0194435   9.069897     -26.996225   1 1030
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  55.421646 ? -10.566619    8.063585     -26.032063   1 1031
ATOM C C   . GLU A 2 127 . 127 GLU A C   55.915768 ? -9.298669     8.5079365    -25.307533   1 1032
ATOM O O   . GLU A 2 127 . 127 GLU A O   54.98477  ? -9.135513     8.220868     -24.117832   1 1033
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  56.12778  ? -10.292021    6.7222257    -26.718601   1 1034
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  56.89653  ? -11.587185    5.9804163    -27.032082   1 1035
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  58.701134 ? -11.304373    4.524103     -27.422888   1 1036
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 57.81486  ? -11.920373    3.6317134    -26.816698   1 1037
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 58.518948 ? -10.52346     4.2525253    -28.33662    1 1038
ATOM N N   . ILE A 2 128 . 128 ILE A N   58.084846 ? -8.432768     9.219587     -25.987099   1 1039
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  56.820454 ? -7.2188296    9.775575     -25.375784   1 1040
ATOM C C   . ILE A 2 128 . 128 ILE A C   55.467    ? -7.580452     10.832065    -24.3352     1 1041
ATOM O O   . ILE A 2 128 . 128 ILE A O   52.445446 ? -6.98182      10.834406    -23.260601   1 1042
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  52.241875 ? -6.2647448    10.328049    -26.451431   1 1043
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 48.827507 ? -5.783985     9.187281     -27.369293   1 1044
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 49.627884 ? -5.0620356    11.038868    -25.810202   1 1045
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 48.77658  ? -4.956188     9.655937     -28.574144   1 1046
ATOM N N   . GLU A 2 129 . 129 GLU A N   51.063324 ? -8.541835     11.703927    -24.617844   1 1047
ATOM C CA  . GLU A 2 129 . 129 GLU A CA  51.472275 ? -8.96999      12.734289    -23.66807    1 1048
ATOM C C   . GLU A 2 129 . 129 GLU A C   51.205563 ? -9.651061     12.130411    -22.436861   1 1049
ATOM O O   . GLU A 2 129 . 129 GLU A O   51.934147 ? -9.259797     12.451435    -21.314236   1 1050
ATOM C CB  . GLU A 2 129 . 129 GLU A CB  52.156734 ? -9.861054     13.774807    -24.356209   1 1051
ATOM C CG  . GLU A 2 129 . 129 GLU A CG  51.72643  ? -9.074599     14.719472    -25.273804   1 1052
ATOM C CD  . GLU A 2 129 . 129 GLU A CD  51.114536 ? -7.9657507    15.5024      -24.546576   1 1053
ATOM O OE1 . GLU A 2 129 . 129 GLU A OE1 51.785625 ? -6.796305     15.453134    -24.999779   1 1054
ATOM O OE2 . GLU A 2 129 . 129 GLU A OE2 52.436672 ? -8.230172     16.096386    -23.507751   1 1055
ATOM N N   . VAL A 2 130 . 130 VAL A N   51.765896 ? -10.552935    11.177001    -22.618906   1 1056
ATOM C CA  . VAL A 2 130 . 130 VAL A CA  52.87323  ? -11.172132    10.447327    -21.500883   1 1057
ATOM C C   . VAL A 2 130 . 130 VAL A C   53.788353 ? -10.117224    9.778974     -20.629026   1 1058
ATOM O O   . VAL A 2 130 . 130 VAL A O   59.073853 ? -10.162699    9.859765     -19.400642   1 1059
ATOM C CB  . VAL A 2 130 . 130 VAL A CB  58.27307  ? -12.179344    9.408585     -22.027939   1 1060
ATOM C CG1 . VAL A 2 130 . 130 VAL A CG1 58.637383 ? -13.380039    10.098696    -22.675873   1 1061
ATOM C CG2 . VAL A 2 130 . 130 VAL A CG2 57.46845  ? -12.70856     8.492366     -20.929066   1 1062
ATOM N N   . GLN A 2 131 . 131 GLN A N   57.09908  ? -9.124362     9.165419     -21.227652   1 1063
ATOM C CA  . GLN A 2 131 . 131 GLN A CA  55.97438  ? -8.034859     8.541723     -20.474361   1 1064
ATOM C C   . GLN A 2 131 . 131 GLN A C   52.921844 ? -7.1578355    9.546139     -19.734417   1 1065
ATOM O O   . GLN A 2 131 . 131 GLN A O   52.67917  ? -6.671349     9.2296095    -18.653309   1 1066
ATOM C CB  . GLN A 2 131 . 131 GLN A CB  47.007496 ? -7.1913342    7.696201     -21.409266   1 1067
ATOM C CG  . GLN A 2 131 . 131 GLN A CG  47.95547  ? -7.9185658    6.404943     -21.776793   1 1068
ATOM C CD  . GLN A 2 131 . 131 GLN A CD  47.103508 ? -7.1153197    5.593605     -22.777328   1 1069
ATOM O OE1 . GLN A 2 131 . 131 GLN A OE1 50.42968  ? -6.033285     5.9678855    -23.190514   1 1070
ATOM N NE2 . GLN A 2 131 . 131 GLN A NE2 49.435352 ? -7.606128     4.448144     -23.18311    1 1071
ATOM N N   . LYS A 2 132 . 132 LYS A N   49.451572 ? -6.969635     10.74541     -20.273773   1 1072
ATOM C CA  . LYS A 2 132 . 132 LYS A CA  50.286125 ? -6.2616615    11.820148    -19.561207   1 1073
ATOM C C   . LYS A 2 132 . 132 LYS A C   50.64193  ? -7.0422673    12.314469    -18.353958   1 1074
ATOM O O   . LYS A 2 132 . 132 LYS A O   50.170837 ? -6.4220133    12.551855    -17.317118   1 1075
ATOM C CB  . LYS A 2 132 . 132 LYS A CB  49.696815 ? -6.006193     13.004301    -20.482891   1 1076
ATOM C CG  . LYS A 2 132 . 132 LYS A CG  49.960785 ? -4.8755       12.783526    -21.487421   1 1077
ATOM C CD  . LYS A 2 132 . 132 LYS A CD  50.389088 ? -4.875706     14.016194    -22.39446    1 1078
ATOM C CE  . LYS A 2 132 . 132 LYS A CE  49.255848 ? -3.996263     13.903937    -23.618134   1 1079
ATOM N NZ  . LYS A 2 132 . 132 LYS A NZ  50.499535 1 -4.383695     14.986638    -24.56106    1 1080
ATOM N N   . GLU A 2 133 . 133 GLU A N   51.521553 ? -8.339264     12.452142    -18.46208    1 1081
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  57.953854 ? -9.182232     12.840776    -17.328682   1 1082
ATOM C C   . GLU A 2 133 . 133 GLU A C   57.070534 ? -9.1529875    11.790607    -16.218359   1 1083
ATOM O O   . GLU A 2 133 . 133 GLU A O   57.691254 ? -8.906354     12.127313    -15.059573   1 1084
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  56.639816 ? -10.627006    13.0968685   -17.777397   1 1085
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  55.762375 ? -10.741655    14.369238    -18.612236   1 1086
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  52.02447  ? -12.194959    14.799309    -18.835121   1 1087
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 51.37503  ? -12.377734    16.006521    -19.136557   1 1088
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 48.93275  ? -13.101821    13.958873    -18.66585    1 1089
ATOM N N   . VAL A 2 134 . 134 VAL A N   45.22657  ? -9.292256     10.512956    -16.568756   1 1090
ATOM C CA  . VAL A 2 134 . 134 VAL A CA  47.59983  ? -9.166179     9.39981      -15.622725   1 1091
ATOM C C   . VAL A 2 134 . 134 VAL A C   47.02777  ? -7.788112     9.385618     -14.971751   1 1092
ATOM O O   . VAL A 2 134 . 134 VAL A O   50.085533 ? -7.677255     9.259373     -13.754272   1 1093
ATOM C CB  . VAL A 2 134 . 134 VAL A CB  50.64478  ? -9.477261     8.064591     -16.319036   1 1094
ATOM C CG1 . VAL A 2 134 . 134 VAL A CG1 50.11776  ? -10.95287     7.9853697    -16.701323   1 1095
ATOM C CG2 . VAL A 2 134 . 134 VAL A CG2 50.98668  ? -9.175048     6.8559365    -15.432229   1 1096
ATOM N N   . ALA A 2 135 . 135 ALA A N   51.204586 ? -6.7383966    9.588107     -15.74098    1 1097
ATOM C CA  . ALA A 2 135 . 135 ALA A CA  50.70886  ? -5.3768477    9.667884     -15.220771   1 1098
ATOM C C   . ALA A 2 135 . 135 ALA A C   50.32897  ? -5.193473     10.806277    -14.219318   1 1099
ATOM O O   . ALA A 2 135 . 135 ALA A O   50.585342 ? -4.5468087    10.633626    -13.184445   1 1100
ATOM C CB  . ALA A 2 135 . 135 ALA A CB  51.267265 ? -4.4252596    9.8630295    -16.396214   1 1101
ATOM N N   . LYS A 2 136 . 136 LYS A N   50.56169  ? -5.7637005    11.961235    -14.514921   1 1102
ATOM C CA  . LYS A 2 136 . 136 LYS A CA  51.545006 ? -5.718625     13.129463    -13.633225   1 1103
ATOM C C   . LYS A 2 136 . 136 LYS A C   52.693386 ? -6.469506     12.884256    -12.326888   1 1104
ATOM O O   . LYS A 2 136 . 136 LYS A O   57.76882  ? -5.9719844    13.253635    -11.262495   1 1105
ATOM C CB  . LYS A 2 136 . 136 LYS A CB  57.247692 ? -6.2698092    14.336121    -14.39606    1 1106
ATOM C CG  . LYS A 2 136 . 136 LYS A CG  57.833088 ? -6.0467405    15.649588    -13.648004   1 1107
ATOM C CD  . LYS A 2 136 . 136 LYS A CD  56.92164  ? -6.602232     16.80705     -14.481719   1 1108
ATOM C CE  . LYS A 2 136 . 136 LYS A CE  56.04216  ? -6.395733     18.139587    -13.783118   1 1109
ATOM N NZ  . LYS A 2 136 . 136 LYS A NZ  54.298042 1 -6.9847903    19.250639    -14.573585   1 1110
ATOM N N   . MET A 2 137 . 137 MET A N   52.005554 ? -7.610067     12.21899     -12.408458   1 1111
ATOM C CA  . MET A 2 137 . 137 MET A CA  51.51273  ? -8.395585     11.81709     -11.242086   1 1112
ATOM C C   . MET A 2 137 . 137 MET A C   45.357906 ? -7.61519      10.832004    -10.364805   1 1113
ATOM O O   . MET A 2 137 . 137 MET A O   46.65416  ? -7.4273005    11.098606    -9.18107     1 1114
ATOM C CB  . MET A 2 137 . 137 MET A CB  45.060577 ? -9.722576     11.233572    -11.722498   1 1115
ATOM C CG  . MET A 2 137 . 137 MET A CG  49.261715 ? -10.637676    10.860107    -10.564532   1 1116
ATOM S SD  . MET A 2 137 . 137 MET A SD  50.177418 ? -12.170136    10.041197    -11.079281   1 1117
ATOM C CE  . MET A 2 137 . 137 MET A CE  49.54998  ? -11.519348    8.471386     -11.697983   1 1118
ATOM N N   . TYR A 2 138 . 138 TYR A N   50.179363 ? -7.0786543    9.758123     -10.9472     1 1119
ATOM C CA  . TYR A 2 138 . 138 TYR A CA  50.272346 ? -6.276784     8.776517     -10.211919   1 1120
ATOM C C   . TYR A 2 138 . 138 TYR A C   49.563564 ? -5.02572      9.389994     -9.597749    1 1121
ATOM O O   . TYR A 2 138 . 138 TYR A O   49.033764 ? -4.7213254    9.12413      -8.435837    1 1122
ATOM C CB  . TYR A 2 138 . 138 TYR A CB  49.472374 ? -5.911944     7.6079497    -11.125764   1 1123
ATOM C CG  . TYR A 2 138 . 138 TYR A CG  50.11778  ? -7.041694     6.673272     -11.526662   1 1124
ATOM C CD1 . TYR A 2 138 . 138 TYR A CD1 49.271225 ? -8.266879     6.6423926    -10.832102   1 1125
ATOM C CD2 . TYR A 2 138 . 138 TYR A CD2 50.674595 ? -6.8265615    5.765495     -12.581228   1 1126
ATOM C CE1 . TYR A 2 138 . 138 TYR A CE1 51.711613 ? -9.272952     5.733422     -11.192597   1 1127
ATOM C CE2 . TYR A 2 138 . 138 TYR A CE2 56.15686  ? -7.821939     4.84595      -12.947409   1 1128
ATOM C CZ  . TYR A 2 138 . 138 TYR A CZ  55.458035 ? -9.04702      4.833457     -12.257677   1 1129
ATOM O OH  . TYR A 2 138 . 138 TYR A OH  56.176716 ? -10.022588    3.9284918    -12.610679   1 1130
ATOM N N   . SER A 2 139 . 139 SER A N   54.815067 ? -4.3576303    10.266853    -10.303185   1 1131
ATOM C CA  . SER A 2 139 . 139 SER A CA  53.544277 ? -3.2163975    11.002409    -9.757588    1 1132
ATOM C C   . SER A 2 139 . 139 SER A C   50.736504 ? -3.6116147    11.86072     -8.558838    1 1133
ATOM O O   . SER A 2 139 . 139 SER A O   48.362736 ? -2.8823316    11.906379    -7.567926    1 1134
ATOM C CB  . SER A 2 139 . 139 SER A CB  47.348457 ? -2.6009452    11.873055    -10.849515   1 1135
ATOM O OG  . SER A 2 139 . 139 SER A OG  42.26745  ? -1.4481258    12.5389      -10.361166   1 1136
ATOM N N   . SER A 2 140 . 140 SER A N   43.661777 ? -4.7688365    12.508089    -8.605102    1 1137
ATOM C CA  . SER A 2 140 . 140 SER A CA  41.801823 ? -5.280204     13.313949    -7.4900713   1 1138
ATOM C C   . SER A 2 140 . 140 SER A C   46.361317 ? -5.612876     12.45372     -6.274675    1 1139
ATOM O O   . SER A 2 140 . 140 SER A O   46.882282 ? -5.246543     12.808729    -5.153759    1 1140
ATOM C CB  . SER A 2 140 . 140 SER A CB  46.30636  ? -6.509694     14.104875    -7.9263606   1 1141
ATOM O OG  . SER A 2 140 . 140 SER A OG  46.729713 ? -6.195988     14.953505    -9.015434    1 1142
ATOM N N   . PHE A 2 141 . 141 PHE A N   46.960674 ? -6.229168     11.310782    -6.4832664   1 1143
ATOM C CA  . PHE A 2 141 . 141 PHE A CA  46.305733 ? -6.5106845    10.344593    -5.4191155   1 1144
ATOM C C   . PHE A 2 141 . 141 PHE A C   45.71094  ? -5.231797     9.784467     -4.8195763   1 1145
ATOM O O   . PHE A 2 141 . 141 PHE A O   46.26454  ? -5.0995874    9.716773     -3.5987334   1 1146
ATOM C CB  . PHE A 2 141 . 141 PHE A CB  46.836346 ? -7.3921576    9.218302     -5.9594774   1 1147
ATOM C CG  . PHE A 2 141 . 141 PHE A CG  46.14153  ? -8.809625     9.576547     -6.3615413   1 1148
ATOM C CD1 . PHE A 2 141 . 141 PHE A CD1 47.75006  ? -9.341968     10.867037    -6.2231174   1 1149
ATOM C CD2 . PHE A 2 141 . 141 PHE A CD2 48.897335 ? -9.633251     8.542751     -6.8576965   1 1150
ATOM C CE1 . PHE A 2 141 . 141 PHE A CE1 60.022346 ? -10.669177    11.137523    -6.5942993   1 1151
ATOM C CE2 . PHE A 2 141 . 141 PHE A CE2 59.22699  ? -10.957369    8.803469     -7.222966    1 1152
ATOM C CZ  . PHE A 2 141 . 141 PHE A CZ  59.772945 ? -11.477995    10.101563    -7.0955086   1 1153
ATOM N N   . GLN A 2 142 . 142 GLN A N   58.034348 ? -4.2605977    9.477091     -5.643255    1 1154
ATOM C CA  . GLN A 2 142 . 142 GLN A CA  57.869675 ? -2.9691615    8.984831     -5.18804     1 1155
ATOM C C   . GLN A 2 142 . 142 GLN A C   57.17372  ? -2.2447135    10.004463    -4.311969    1 1156
ATOM O O   . GLN A 2 142 . 142 GLN A O   58.438076 ? -1.7137735    9.634994     -3.265531    1 1157
ATOM C CB  . GLN A 2 142 . 142 GLN A CB  54.221653 ? -2.1293292    8.580896     -6.399966    1 1158
ATOM C CG  . GLN A 2 142 . 142 GLN A CG  51.752037 ? -0.8841176    7.807229     -5.971369    1 1159
ATOM C CD  . GLN A 2 142 . 142 GLN A CD  53.087852 ? -0.082302414  7.268756     -7.152571    1 1160
ATOM O OE1 . GLN A 2 142 . 142 GLN A OE1 52.022408 ? 0.032468244   7.8942194    -8.190107    1 1161
ATOM N NE2 . GLN A 2 142 . 142 GLN A NE2 53.759502 ? 0.49255094    6.1040945    -7.0145597   1 1162
ATOM N N   . VAL A 2 143 . 143 VAL A N   54.113876 ? -2.2522871    11.264954    -4.678874    1 1163
ATOM C CA  . VAL A 2 143 . 143 VAL A CA  53.959877 ? -1.6845899    12.319055    -3.830888    1 1164
ATOM C C   . VAL A 2 143 . 143 VAL A C   54.599335 ? -2.4201143    12.403672    -2.5011308   1 1165
ATOM O O   . VAL A 2 143 . 143 VAL A O   55.03057  ? -1.7790037    12.429614    -1.4477783   1 1166
ATOM C CB  . VAL A 2 143 . 143 VAL A CB  54.681442 ? -1.6900029    13.672745    -4.563512    1 1167
ATOM C CG1 . VAL A 2 143 . 143 VAL A CG1 54.282898 ? -0.6899872    13.661677    -5.722489    1 1168
ATOM C CG2 . VAL A 2 143 . 143 VAL A CG2 54.62992  ? -1.2924477    14.836346    -3.6416237   1 1169
ATOM N N   . MET A 2 144 . 144 MET A N   55.090405 ? -3.73674      12.397549    -2.5271215   1 1170
ATOM C CA  . MET A 2 144 . 144 MET A CA  53.97487  ? -4.570696     12.476595    -1.3249649   1 1171
ATOM C C   . MET A 2 144 . 144 MET A C   55.016422 ? -4.2813067    11.341757    -0.34523326  1 1172
ATOM O O   . MET A 2 144 . 144 MET A O   55.946236 ? -3.9336267    11.614503    0.8021547    1 1173
ATOM C CB  . MET A 2 144 . 144 MET A CB  57.366013 ? -6.03715      12.487272    -1.7519677   1 1174
ATOM C CG  . MET A 2 144 . 144 MET A CG  56.439625 ? -6.9949737    12.550796    -0.56746227  1 1175
ATOM S SD  . MET A 2 144 . 144 MET A SD  56.978977 ? -8.674565     12.019078    -0.98579705  1 1176
ATOM C CE  . MET A 2 144 . 144 MET A CE  55.78571  ? -8.429448     10.255182    -1.2488497   1 1177
ATOM N N   . TYR A 2 145 . 145 TYR A N   55.080677 ? -4.3784847    10.093195    -0.7896864   1 1178
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  54.19389  ? -4.152645     8.978335     0.12517676   1 1179
ATOM C C   . TYR A 2 145 . 145 TYR A C   56.04321  ? -2.6810098    8.824096     0.5057546    1 1180
ATOM O O   . TYR A 2 145 . 145 TYR A O   51.34915  ? -2.3993182    8.392379     1.6234816    1 1181
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  48.466164 ? -4.7609706    7.6773334    -0.40619197  1 1182
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  49.631725 ? -3.9830837    6.9715304    -1.5006158   1 1183
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 48.2925   ? -4.5371695    6.831168     -2.7779672   1 1184
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 50.560635 ? -2.719621     6.415079     -1.2240931   1 1185
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 50.97685  ? -3.811406     6.1955743    -3.799837    1 1186
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 50.766182 ? -1.9827163    5.7888937    -2.2378535   1 1187
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  51.438797 ? -2.5279012    5.693175     -3.531193    1 1188
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  51.600803 ? -1.8153058    5.103122     -4.532496    1 1189
ATOM N N   . THR A 2 146 . 146 THR A N   51.1734   ? -1.7462777    9.222808     -0.33395398  1 1190
ATOM C CA  . THR A 2 146 . 146 THR A CA  50.873184 ? -0.32030857   9.233435     0.024835864  1 1191
ATOM C C   . THR A 2 146 . 146 THR A C   51.282547 ? -0.055783257  10.18153     1.1855929    1 1192
ATOM O O   . THR A 2 146 . 146 THR A O   51.864536 ? 0.67209476    9.827758     2.1168284    1 1193
ATOM C CB  . THR A 2 146 . 146 THR A CB  50.89364  ? 0.56051224    9.627619     -1.1657798   1 1194
ATOM O OG1 . THR A 2 146 . 146 THR A OG1 51.990627 ? 0.4070916     8.696938     -2.2015088   1 1195
ATOM C CG2 . THR A 2 146 . 146 THR A CG2 53.025608 ? 2.0488575     9.632429     -0.8168976   1 1196
ATOM N N   . VAL A 2 147 . 147 VAL A N   56.22388  ? -0.6804327    11.347087    1.1749828    1 1197
ATOM C CA  . VAL A 2 147 . 147 VAL A CA  55.053677 ? -0.63533217   12.272751    2.3126662    1 1198
ATOM C C   . VAL A 2 147 . 147 VAL A C   55.938805 ? -1.2778792    11.642741    3.5402164    1 1199
ATOM O O   . VAL A 2 147 . 147 VAL A O   53.872253 ? -0.66601646   11.63372     4.608622     1 1200
ATOM C CB  . VAL A 2 147 . 147 VAL A CB  52.74167  ? -1.2917038    13.619049    1.9558445    1 1201
ATOM C CG1 . VAL A 2 147 . 147 VAL A CG1 52.678864 ? -0.4558291    14.367546    0.909165     1 1202
ATOM C CG2 . VAL A 2 147 . 147 VAL A CG2 55.178905 ? -1.4227577    14.540321    3.1748414    1 1203
ATOM N N   . GLY A 2 148 . 148 GLY A N   50.992195 ? -2.4543774    11.0584      3.3936315    1 1204
ATOM C CA  . GLY A 2 148 . 148 GLY A CA  48.831535 ? -3.1808486    10.403407    4.4793844    1 1205
ATOM C C   . GLY A 2 148 . 148 GLY A C   49.3061   ? -2.3992877    9.264668     5.127104     1 1206
ATOM O O   . GLY A 2 148 . 148 GLY A O   47.78964  ? -2.1880732    9.272796     6.3423514    1 1207
ATOM N N   . TYR A 2 149 . 149 TYR A N   49.710464 ? -1.8858639    8.342173     4.332298     1 1208
ATOM C CA  . TYR A 2 149 . 149 TYR A CA  49.82994  ? -1.0651718    7.2356677    4.8230076    1 1209
ATOM C C   . TYR A 2 149 . 149 TYR A C   49.67681  ? 0.2527704     7.70518      5.422873     1 1210
ATOM O O   . TYR A 2 149 . 149 TYR A O   50.30666  ? 0.6623421     7.1641912    6.4463863    1 1211
ATOM C CB  . TYR A 2 149 . 149 TYR A CB  50.413227 ? -0.80599993   6.222349     3.7054226    1 1212
ATOM C CG  . TYR A 2 149 . 149 TYR A CG  49.906605 ? -1.972633     5.289385     3.4293218    1 1213
ATOM C CD1 . TYR A 2 149 . 149 TYR A CD1 49.576393 ? -2.5285943    4.532224     4.4763       1 1214
ATOM C CD2 . TYR A 2 149 . 149 TYR A CD2 50.036896 ? -2.4850333    5.1408753    2.1269348    1 1215
ATOM C CE1 . TYR A 2 149 . 149 TYR A CE1 50.78194  ? -3.6042054    3.6720018    4.2405       1 1216
ATOM C CE2 . TYR A 2 149 . 149 TYR A CE2 49.963135 ? -3.5577283    4.275864     1.8767284    1 1217
ATOM C CZ  . TYR A 2 149 . 149 TYR A CZ  50.823475 ? -4.1233363    3.5481017    2.934152     1 1218
ATOM O OH  . TYR A 2 149 . 149 TYR A OH  51.762283 ? -5.1814747    2.7039316    2.6914537    1 1219
ATOM N N   . SER A 2 150 . 150 SER A N   58.071804 ? 0.88011914    8.715605     4.8690624    1 1220
ATOM C CA  . SER A 2 150 . 150 SER A CA  57.14123  ? 2.1344807     9.246604     5.415217     1 1221
ATOM C C   . SER A 2 150 . 150 SER A C   58.02763  ? 1.9344646     9.895733     6.7828674    1 1222
ATOM O O   . SER A 2 150 . 150 SER A O   55.150246 ? 2.7103722     9.64666      7.7054553    1 1223
ATOM C CB  . SER A 2 150 . 150 SER A CB  55.03166  ? 2.7581067     10.255403    4.455422     1 1224
ATOM O OG  . SER A 2 150 . 150 SER A OG  50.9444   ? 3.0363965     9.642029     3.203592     1 1225
ATOM N N   . LEU A 2 151 . 151 LEU A N   50.544285 ? 0.8831529     10.678199    6.936929     1 1226
ATOM C CA  . LEU A 2 151 . 151 LEU A CA  48.319305 ? 0.5113368     11.266392    8.224241     1 1227
ATOM C C   . LEU A 2 151 . 151 LEU A C   44.336975 ? 0.110134095   10.197329    9.233505     1 1228
ATOM O O   . LEU A 2 151 . 151 LEU A O   46.95034  ? 0.5498831     10.244253    10.384399    1 1229
ATOM C CB  . LEU A 2 151 . 151 LEU A CB  45.334053 ? -0.6402912    12.260105    8.021926     1 1230
ATOM C CG  . LEU A 2 151 . 151 LEU A CG  49.62455  ? -0.2490661    13.567178    7.3075705    1 1231
ATOM C CD1 . LEU A 2 151 . 151 LEU A CD1 50.651573 ? -1.5092521    14.394432    7.052248     1 1232
ATOM C CD2 . LEU A 2 151 . 151 LEU A CD2 50.09221  ? 0.70998937    14.414365    8.140043     1 1233
ATOM N N   . SER A 2 152 . 152 SER A N   50.713264 ? -0.6688475    9.2165785    8.802685     1 1234
ATOM C CA  . SER A 2 152 . 152 SER A CA  50.83367  ? -1.0568309    8.075014     9.631625     1 1235
ATOM C C   . SER A 2 152 . 152 SER A C   50.242996 ? 0.15867852    7.2898655    10.088421    1 1236
ATOM O O   . SER A 2 152 . 152 SER A O   49.843227 ? 0.29783764    7.028031     11.277228    1 1237
ATOM C CB  . SER A 2 152 . 152 SER A CB  50.51742  ? -2.007523     7.15157      8.876082     1 1238
ATOM O OG  . SER A 2 152 . 152 SER A OG  51.223618 ? -3.2325037    7.808186     8.637901     1 1239
ATOM N N   . LEU A 2 153 . 153 LEU A N   50.08743  ? 1.0698158     6.987129     9.190567     1 1240
ATOM C CA  . LEU A 2 153 . 153 LEU A CA  51.26841  ? 2.2954247     6.26176      9.502426     1 1241
ATOM C C   . LEU A 2 153 . 153 LEU A C   52.581    ? 3.14579       7.0167575    10.524804    1 1242
ATOM O O   . LEU A 2 153 . 153 LEU A O   57.00262  ? 3.5642805     6.433679     11.521867    1 1243
ATOM C CB  . LEU A 2 153 . 153 LEU A CB  56.245346 ? 3.0598378     6.0183425    8.19159      1 1244
ATOM C CG  . LEU A 2 153 . 153 LEU A CG  57.41179  ? 4.338629      5.190173     8.348508     1 1245
ATOM C CD1 . LEU A 2 153 . 153 LEU A CD1 54.800724 ? 5.0654416     5.086651     7.007441     1 1246
ATOM C CD2 . LEU A 2 153 . 153 LEU A CD2 53.650986 ? 4.0320835     3.7694275    8.819999     1 1247
ATOM N N   . GLY A 2 154 . 154 GLY A N   50.065834 ? 3.3505137     8.305287     10.3310995   1 1248
ATOM C CA  . GLY A 2 154 . 154 GLY A CA  46.963375 ? 4.0977206     9.136449     11.278226    1 1249
ATOM C C   . GLY A 2 154 . 154 GLY A C   43.1325   ? 3.4558904     9.18551      12.662747    1 1250
ATOM O O   . GLY A 2 154 . 154 GLY A O   42.126675 ? 4.135007      8.982209     13.672301    1 1251
ATOM N N   . ALA A 2 155 . 155 ALA A N   40.87255  ? 2.1456604     9.389318     12.718615    1 1252
ATOM C CA  . ALA A 2 155 . 155 ALA A CA  38.31828  ? 1.4013382     9.43284      13.972876    1 1253
ATOM C C   . ALA A 2 155 . 155 ALA A C   43.32055  ? 1.3820977     8.083158     14.699077    1 1254
ATOM O O   . ALA A 2 155 . 155 ALA A O   44.688618 ? 1.5701404     8.032414     15.914501    1 1255
ATOM C CB  . ALA A 2 155 . 155 ALA A CB  43.734562 ? -0.016374085  9.920648     13.6717825   1 1256
ATOM N N   . LEU A 2 156 . 156 LEU A N   44.191246 ? 1.2117026     6.989596     13.973513    1 1257
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  44.04926  ? 1.1830556     5.6319375    14.521063    1 1258
ATOM C C   . LEU A 2 156 . 156 LEU A C   42.85286  ? 2.5464408     5.1963058    15.05136     1 1259
ATOM O O   . LEU A 2 156 . 156 LEU A O   42.146233 ? 2.6155047     4.6147246    16.132046    1 1260
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  43.369747 ? 0.7184403     4.66877      13.4270315   1 1261
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  44.46683  ? -0.7707295    4.7867575    13.085514    1 1262
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 44.26858  ? -1.0267991    4.1129627    11.742977    1 1263
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 45.91272  ? -1.6408978    4.100962     14.140693    1 1264
ATOM N N   . LEU A 2 157 . 157 LEU A N   47.230507 ? 3.6210058     5.5045066    14.35641     1 1265
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  60.31387  ? 4.972805      5.2209206    14.837314    1 1266
ATOM C C   . LEU A 2 157 . 157 LEU A C   59.864002 ? 5.2780757     5.9903965    16.119537    1 1267
ATOM O O   . LEU A 2 157 . 157 LEU A O   60.54567  ? 5.8395286     5.4236064    17.058758    1 1268
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  59.300255 ? 5.991443      5.5730476    13.745532    1 1269
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  58.69276  ? 6.023302      4.5929155    12.560217    1 1270
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 56.78375  ? 6.9335613     5.1491213    11.469475    1 1271
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 54.440487 ? 6.55027       3.2136781    12.957716    1 1272
ATOM N N   . LEU A 2 158 . 158 LEU A N   54.05792  ? 4.8646965     7.2393236    16.196444    1 1273
ATOM C CA  . LEU A 2 158 . 158 LEU A CA  48.003143 ? 5.0016046     8.033427     17.412725    1 1274
ATOM C C   . LEU A 2 158 . 158 LEU A C   49.058323 ? 4.1496696     7.468441     18.553139    1 1275
ATOM O O   . LEU A 2 158 . 158 LEU A O   47.87778  ? 4.6309533     7.354916     19.67947     1 1276
ATOM C CB  . LEU A 2 158 . 158 LEU A CB  50.879837 ? 4.649896      9.491393     17.086554    1 1277
ATOM C CG  . LEU A 2 158 . 158 LEU A CG  51.59865  ? 4.816002      10.451275    18.275766    1 1278
ATOM C CD1 . LEU A 2 158 . 158 LEU A CD1 51.356674 ? 4.411304      11.860717    17.85022     1 1279
ATOM C CD2 . LEU A 2 158 . 158 LEU A CD2 52.196537 ? 6.2537885     10.505706    18.784817    1 1280
ATOM N N   . ALA A 2 159 . 159 ALA A N   52.505123 ? 2.9279854     7.06246      18.267927    1 1281
ATOM C CA  . ALA A 2 159 . 159 ALA A CA  51.946724 ? 2.0482688     6.4349747    19.248577    1 1282
ATOM C C   . ALA A 2 159 . 159 ALA A C   51.52286  ? 2.621864      5.1122513    19.77429     1 1283
ATOM O O   . ALA A 2 159 . 159 ALA A O   51.903893 ? 2.6364014     4.8845506    20.98279     1 1284
ATOM C CB  . ALA A 2 159 . 159 ALA A CB  52.354004 ? 0.66777176    6.2493773    18.614979    1 1285
ATOM N N   . LEU A 2 160 . 160 LEU A N   51.36869  ? 3.1649847     4.272262     18.904234    1 1286
ATOM C CA  . LEU A 2 160 . 160 LEU A CA  52.581978 ? 3.8528006     3.0403302    19.286407    1 1287
ATOM C C   . LEU A 2 160 . 160 LEU A C   53.473587 ? 5.084828      3.3157697    20.149252    1 1288
ATOM O O   . LEU A 2 160 . 160 LEU A O   60.994995 ? 5.2773724     2.6459048    21.160753    1 1289
ATOM C CB  . LEU A 2 160 . 160 LEU A CB  60.640633 ? 4.25984       2.264619     18.025738    1 1290
ATOM C CG  . LEU A 2 160 . 160 LEU A CG  61.3108   ? 3.1079307     1.4980892    17.35832     1 1291
ATOM C CD1 . LEU A 2 160 . 160 LEU A CD1 59.8917   ? 3.5727174     0.9510265    16.008167    1 1292
ATOM C CD2 . LEU A 2 160 . 160 LEU A CD2 59.734703 ? 2.6702163     0.30598643   18.217981    1 1293
ATOM N N   . ALA A 2 161 . 161 ALA A N   56.792225 ? 5.873777      4.314884     19.80127     1 1294
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  57.91038  ? 7.031634      4.7018695    20.598333    1 1295
ATOM C C   . ALA A 2 161 . 161 ALA A C   55.99971  ? 6.6401033     5.190125     21.999264    1 1296
ATOM O O   . ALA A 2 161 . 161 ALA A O   51.0415   ? 7.307903      4.8605084    22.980265    1 1297
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  52.21284  ? 7.8130364     5.7671113    19.826712    1 1298
ATOM N N   . ILE A 2 162 . 162 ILE A N   51.044643 ? 5.5414767     5.912903     22.11489     1 1299
ATOM C CA  . ILE A 2 162 . 162 ILE A CA  53.856873 ? 4.9986753     6.36179      23.401089    1 1300
ATOM C C   . ILE A 2 162 . 162 ILE A C   53.605263 ? 4.5104113     5.173066     24.23052     1 1301
ATOM O O   . ILE A 2 162 . 162 ILE A O   53.478687 ? 4.9191456     5.032837     25.379822    1 1302
ATOM C CB  . ILE A 2 162 . 162 ILE A CB  53.841366 ? 3.897139      7.4195685    23.176119    1 1303
ATOM C CG1 . ILE A 2 162 . 162 ILE A CG1 54.260983 ? 4.5236583     8.731851     22.655415    1 1304
ATOM C CG2 . ILE A 2 162 . 162 ILE A CG2 53.83338  ? 3.109609      7.694605     24.474815    1 1305
ATOM C CD1 . ILE A 2 162 . 162 ILE A CD1 53.527496 ? 3.4898996     9.719019     22.074965    1 1306
ATOM N N   . LEU A 2 163 . 163 LEU A N   53.745735 ? 3.6836183     4.3133216    23.675667    1 1307
ATOM C CA  . LEU A 2 163 . 163 LEU A CA  54.283947 ? 3.1386168     3.162431     24.399618    1 1308
ATOM C C   . LEU A 2 163 . 163 LEU A C   52.875008 ? 4.2250085     2.1630695    24.807728    1 1309
ATOM O O   . LEU A 2 163 . 163 LEU A O   53.86325  ? 4.2208247     1.6859345    25.938513    1 1310
ATOM C CB  . LEU A 2 163 . 163 LEU A CB  54.62278  ? 2.0676708     2.463856     23.54238     1 1311
ATOM C CG  . LEU A 2 163 . 163 LEU A CG  64.22766  ? 0.75445724    3.2498806    23.357056    1 1312
ATOM C CD1 . LEU A 2 163 . 163 LEU A CD1 64.45632  ? -0.1990372    2.428573     22.488476    1 1313
ATOM C CD2 . LEU A 2 163 . 163 LEU A CD2 64.542564 ? 0.04161654    3.5339923    24.676653    1 1314
ATOM N N   . GLY A 2 164 . 164 GLY A N   63.33934  ? 5.1635156     1.8936445    23.941662    1 1315
ATOM C CA  . GLY A 2 164 . 164 GLY A CA  63.925354 ? 6.2934465     1.0086757    24.235044    1 1316
ATOM C C   . GLY A 2 164 . 164 GLY A C   61.934464 ? 7.297926      1.6138158    25.219547    1 1317
ATOM O O   . GLY A 2 164 . 164 GLY A O   61.759495 ? 7.8649974     0.90502614   26.055634    1 1318
ATOM N N   . GLY A 2 165 . 165 GLY A N   60.952507 ? 7.4835854     2.9128273    25.183962    1 1319
ATOM C CA  . GLY A 2 165 . 165 GLY A CA  57.007492 ? 8.431124      3.6099288    26.052464    1 1320
ATOM C C   . GLY A 2 165 . 165 GLY A C   59.697186 ? 7.936549      3.8783252    27.475544    1 1321
ATOM O O   . GLY A 2 165 . 165 GLY A O   59.989464 ? 8.747326      4.0940833    28.377014    1 1322
ATOM N N   . LEU A 2 166 . 166 LEU A N   60.950863 ? 6.6471086     3.8824866    27.695322    1 1323
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  60.570644 ? 6.051261      4.1717796    28.99974     1 1324
ATOM C C   . LEU A 2 166 . 166 LEU A C   60.53446  ? 5.6470265     2.881693     29.717205    1 1325
ATOM O O   . LEU A 2 166 . 166 LEU A O   60.52556  ? 4.5297036     2.4062996    29.568317    1 1326
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  60.932858 ? 4.8564014     5.1252937    28.824562    1 1327
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  60.749973 ? 5.2143936     6.529567     28.304762    1 1328
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 60.37377  ? 3.924815      7.331994     28.076632    1 1329
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 60.691845 ? 6.082427      7.3115478    29.274544    1 1330
ATOM N N   . SER A 2 167 . 167 SER A N   60.942673 ? 6.5111194     2.364277     30.570938    1 1331
ATOM C CA  . SER A 2 167 . 167 SER A CA  59.654472 ? 6.282685      1.102514     31.300158    1 1332
ATOM C C   . SER A 2 167 . 167 SER A C   60.381935 ? 4.9798694     1.05683      32.098995    1 1333
ATOM O O   . SER A 2 167 . 167 SER A O   60.64857  ? 4.371209      0.0023882985 32.219112    1 1334
ATOM C CB  . SER A 2 167 . 167 SER A CB  60.795    ? 7.45359       0.8376978    32.249012    1 1335
ATOM O OG  . SER A 2 167 . 167 SER A OG  60.150154 ? 7.6443205     1.9372064    33.126987    1 1336
ATOM N N   . LYS A 2 168 . 168 LYS A N   60.88699  ? 4.5253305     2.177431     32.605145    1 1337
ATOM C CA  . LYS A 2 168 . 168 LYS A CA  58.43809  ? 3.2439463     2.2550325    33.326576    1 1338
ATOM C C   . LYS A 2 168 . 168 LYS A C   57.859093 ? 2.0124393     2.0741382    32.447502    1 1339
ATOM O O   . LYS A 2 168 . 168 LYS A O   55.235874 ? 0.93303955    1.867899     32.979942    1 1340
ATOM C CB  . LYS A 2 168 . 168 LYS A CB  50.657417 ? 3.1375728     3.5873303    34.057934    1 1341
ATOM C CG  . LYS A 2 168 . 168 LYS A CG  52.02725  ? 4.0935054     3.6673932    35.2518      1 1342
ATOM C CD  . LYS A 2 168 . 168 LYS A CD  47.268215 ? 3.7372682     4.9266696    36.03712     1 1343
ATOM C CE  . LYS A 2 168 . 168 LYS A CE  48.716824 ? 4.5862117     5.053332     37.28373     1 1344
ATOM N NZ  . LYS A 2 168 . 168 LYS A NZ  47.181847 1 4.2124214     6.292255     37.999123    1 1345
ATOM N N   . LEU A 2 169 . 169 LEU A N   49.129723 ? 2.173248      2.1780841    31.158081    1 1346
ATOM C CA  . LEU A 2 169 . 169 LEU A CA  50.193798 ? 1.1042295     1.9358675    30.195498    1 1347
ATOM C C   . LEU A 2 169 . 169 LEU A C   49.389885 ? 1.0629466     0.48399723   29.712664    1 1348
ATOM O O   . LEU A 2 169 . 169 LEU A O   49.536915 ? 0.24428365    0.14706007   28.872702    1 1349
ATOM C CB  . LEU A 2 169 . 169 LEU A CB  50.15189  ? 1.234066      2.9191558    29.022573    1 1350
ATOM C CG  . LEU A 2 169 . 169 LEU A CG  49.30355  ? 1.1776747     4.405712     29.411617    1 1351
ATOM C CD1 . LEU A 2 169 . 169 LEU A CD1 48.17412  ? 1.3641381     5.253375     28.159307    1 1352
ATOM C CD2 . LEU A 2 169 . 169 LEU A CD2 49.386147 ? -0.15766652   4.795811     30.052128    1 1353
ATOM N N   . HIS A 2 170 . 170 HIS A N   50.427937 ? 1.9164752     -0.3746089   30.220613    1 1354
ATOM C CA  . HIS A 2 170 . 170 HIS A CA  49.65182  ? 1.9502331     -1.7831864   29.84642     1 1355
ATOM C C   . HIS A 2 170 . 170 HIS A C   51.689304 ? 0.8078447     -2.5608025   30.514866    1 1356
ATOM O O   . HIS A 2 170 . 170 HIS A O   53.14451  ? 0.95938295    -3.16275     31.5653      1 1357
ATOM C CB  . HIS A 2 170 . 170 HIS A CB  61.236115 ? 3.3189034     -2.3910892   30.159056    1 1358
ATOM C CG  . HIS A 2 170 . 170 HIS A CG  61.236668 ? 4.47185       -1.8348778   29.372126    1 1359
ATOM N ND1 . HIS A 2 170 . 170 HIS A ND1 62.067913 1 5.7870517     -2.2465465   29.524723    1 1360
ATOM C CD2 . HIS A 2 170 . 170 HIS A CD2 61.544765 ? 4.4664903     -0.8849882   28.397936    1 1361
ATOM C CE1 . HIS A 2 170 . 170 HIS A CE1 60.273056 ? 6.542058      -1.5642616   28.660864    1 1362
ATOM N NE2 . HIS A 2 170 . 170 HIS A NE2 58.894623 ? 5.776774      -0.7110079   27.960312    1 1363
ATOM N N   . CYS A 2 171 . 171 CYS A N   58.49092  ? -0.33529997   -2.5467057   29.892607    1 1364
ATOM C CA  . CYS A 2 171 . 171 CYS A CA  55.87706  ? -1.4847673    -3.369358    30.247993    1 1365
ATOM C C   . CYS A 2 171 . 171 CYS A C   53.87975  ? -2.0311024    -4.068956    29.004982    1 1366
ATOM O O   . CYS A 2 171 . 171 CYS A O   51.135315 ? -1.7084907    -3.6886673   27.883162    1 1367
ATOM C CB  . CYS A 2 171 . 171 CYS A CB  50.29605  ? -2.544145     -2.492097    30.931734    1 1368
ATOM S SG  . CYS A 2 171 . 171 CYS A SG  55.859173 ? -3.2781963    -1.2906551   29.804443    1 1369
ATOM N N   . THR A 2 172 . 172 THR A N   55.15101  ? -2.8809817    -5.0701795   29.178188    1 1370
ATOM C CA  . THR A 2 172 . 172 THR A CA  54.80958  ? -3.4630558    -5.8422565   28.0665      1 1371
ATOM C C   . THR A 2 172 . 172 THR A C   55.383713 ? -4.185685     -4.9504232   27.05891     1 1372
ATOM O O   . THR A 2 172 . 172 THR A O   55.925476 ? -4.012131     -5.136127    25.860817    1 1373
ATOM C CB  . THR A 2 172 . 172 THR A CB  55.29201  ? -4.4411407    -6.8867927   28.609812    1 1374
ATOM O OG1 . THR A 2 172 . 172 THR A OG1 54.65771  ? -3.80508      -7.658182    29.598698    1 1375
ATOM C CG2 . THR A 2 172 . 172 THR A CG2 54.89043  ? -4.938372     -7.8484273   27.531733    1 1376
ATOM N N   . ARG A 2 173 . 173 ARG A N   55.30771  ? -4.9103923    -3.967195    27.531872    1 1377
ATOM C CA  . ARG A 2 173 . 173 ARG A CA  55.254543 ? -5.6174283    -3.0104306   26.66949     1 1378
ATOM C C   . ARG A 2 173 . 173 ARG A C   56.32019  ? -4.660686     -2.247467    25.765078    1 1379
ATOM O O   . ARG A 2 173 . 173 ARG A O   56.30686  ? -4.852563     -2.219843    24.553679    1 1380
ATOM C CB  . ARG A 2 173 . 173 ARG A CB  60.910015 ? -6.4463243    -2.0632656   27.540134    1 1381
ATOM C CG  . ARG A 2 173 . 173 ARG A CG  60.200237 ? -7.221618     -1.048273    26.699095    1 1382
ATOM C CD  . ARG A 2 173 . 173 ARG A CD  60.860954 ? -8.046545     -0.13579318  27.595383    1 1383
ATOM N NE  . ARG A 2 173 . 173 ARG A NE  59.662086 ? -8.665223     0.9252192    26.804161    1 1384
ATOM C CZ  . ARG A 2 173 . 173 ARG A CZ  59.026028 ? -9.434011     1.8923546    27.248709    1 1385
ATOM N NH1 . ARG A 2 173 . 173 ARG A NH1 55.335556 ? -9.749606     1.9946066    28.509266    1 1386
ATOM N NH2 . ARG A 2 173 . 173 ARG A NH2 56.052822 1 -9.885378     2.7791584    26.432096    1 1387
ATOM N N   . ASN A 2 174 . 174 ASN A N   54.43804  ? -3.6301599    -1.6864122   26.320505    1 1388
ATOM C CA  . ASN A 2 174 . 174 ASN A CA  49.736126 ? -2.63336      -0.94845074  25.549608    1 1389
ATOM C C   . ASN A 2 174 . 174 ASN A C   50.71018  ? -1.7954849    -1.8616792   24.658121    1 1390
ATOM O O   . ASN A 2 174 . 174 ASN A O   49.513176 ? -1.3663148    -1.429144    23.60104     1 1391
ATOM C CB  . ASN A 2 174 . 174 ASN A CB  52.550465 ? -1.750082     -0.13324378  26.495722    1 1392
ATOM C CG  . ASN A 2 174 . 174 ASN A CG  53.527576 ? -2.485217     1.020433     27.148582    1 1393
ATOM O OD1 . ASN A 2 174 . 174 ASN A OD1 53.04783  ? -3.5101557    1.4940698    26.685226    1 1394
ATOM N ND2 . ASN A 2 174 . 174 ASN A ND2 53.724827 ? -1.9841396    1.5115767    28.255476    1 1395
ATOM N N   . ALA A 2 175 . 175 ALA A N   54.187023 ? -1.6089189    -3.1206384   25.037968    1 1396
ATOM C CA  . ALA A 2 175 . 175 ALA A CA  53.71015  ? -0.9738963    -4.1121526   24.174398    1 1397
ATOM C C   . ALA A 2 175 . 175 ALA A C   53.220795 ? -1.8300699    -4.4313917   22.94558     1 1398
ATOM O O   . ALA A 2 175 . 175 ALA A O   53.650032 ? -1.2896246    -4.5482545   21.848251    1 1399
ATOM C CB  . ALA A 2 175 . 175 ALA A CB  54.223995 ? -0.66996455   -5.3628907   24.99841     1 1400
ATOM N N   . ILE A 2 176 . 176 ILE A N   52.949154 ? -3.1398036    -4.5013666   23.097193    1 1401
ATOM C CA  . ILE A 2 176 . 176 ILE A CA  54.24195  ? -4.068377     -4.658967    21.972298    1 1402
ATOM C C   . ILE A 2 176 . 176 ILE A C   55.45125  ? -4.031994     -3.421088    21.081694    1 1403
ATOM O O   . ILE A 2 176 . 176 ILE A O   63.38532  ? -3.8231473    -3.5645635   19.881254    1 1404
ATOM C CB  . ILE A 2 176 . 176 ILE A CB  63.110577 ? -5.4843287    -5.004007    22.471523    1 1405
ATOM C CG1 . ILE A 2 176 . 176 ILE A CG1 63.08758  ? -5.4738255    -6.405131    23.109396    1 1406
ATOM C CG2 . ILE A 2 176 . 176 ILE A CG2 62.695217 ? -6.506842     -4.966842    21.32357     1 1407
ATOM C CD1 . ILE A 2 176 . 176 ILE A CD1 63.21528  ? -6.725125     -6.710704    23.930424    1 1408
ATOM N N   . HIS A 2 177 . 177 HIS A N   63.35724  ? -4.1054254    -2.2200587   21.646309    1 1409
ATOM C CA  . HIS A 2 177 . 177 HIS A CA  61.70861  ? -3.980427     -0.9781879   20.872063    1 1410
ATOM C C   . HIS A 2 177 . 177 HIS A C   61.603714 ? -2.647756     -0.87336904  20.135162    1 1411
ATOM O O   . HIS A 2 177 . 177 HIS A O   60.483265 ? -2.6246104    -0.48560554  18.976303    1 1412
ATOM C CB  . HIS A 2 177 . 177 HIS A CB  61.061073 ? -4.166105     0.23536822   21.781322    1 1413
ATOM C CG  . HIS A 2 177 . 177 HIS A CG  61.819996 ? -5.556797     0.41152233   22.321678    1 1414
ATOM N ND1 . HIS A 2 177 . 177 HIS A ND1 59.86682  1 -6.739541     0.098024696  21.685997    1 1415
ATOM C CD2 . HIS A 2 177 . 177 HIS A CD2 58.41377  ? -5.8921437    0.96378      23.524448    1 1416
ATOM C CE1 . HIS A 2 177 . 177 HIS A CE1 58.51699  ? -7.752582     0.44736528   22.499796    1 1417
ATOM N NE2 . HIS A 2 177 . 177 HIS A NE2 58.811474 ? -7.2762184    0.97203535   23.626663    1 1418
ATOM N N   . ALA A 2 178 . 178 ALA A N   59.33987  ? -1.5586845    -1.2667229   20.760365    1 1419
ATOM C CA  . ALA A 2 178 . 178 ALA A CA  58.89008  ? -0.25456503   -1.2736893   20.116192    1 1420
ATOM C C   . ALA A 2 178 . 178 ALA A C   58.49111  ? -0.2078404    -2.223575    18.915113    1 1421
ATOM O O   . ALA A 2 178 . 178 ALA A O   58.616077 ? 0.36450264    -1.8807677   17.88673     1 1422
ATOM C CB  . ALA A 2 178 . 178 ALA A CB  58.691067 ? 0.8068352     -1.6320821   21.156496    1 1423
ATOM N N   . ASN A 2 179 . 179 ASN A N   57.924915 ? -0.8398908    -3.388814    19.01663     1 1424
ATOM C CA  . ASN A 2 179 . 179 ASN A CA  59.162743 ? -0.9465196    -4.3123326   17.888008    1 1425
ATOM C C   . ASN A 2 179 . 179 ASN A C   59.3768   ? -1.8628706    -3.773074    16.789042    1 1426
ATOM O O   . ASN A 2 179 . 179 ASN A O   64.901634 ? -1.5222657    -3.8993695   15.613635    1 1427
ATOM C CB  . ASN A 2 179 . 179 ASN A CB  63.869583 ? -1.4082328    -5.6810427   18.381664    1 1428
ATOM C CG  . ASN A 2 179 . 179 ASN A CG  63.699757 ? -0.2668715    -6.4865274   18.973467    1 1429
ATOM O OD1 . ASN A 2 179 . 179 ASN A OD1 61.488976 ? 0.5013738     -7.1257997   18.275396    1 1430
ATOM N ND2 . ASN A 2 179 . 179 ASN A ND2 62.636055 ? -0.13195062   -6.4861345   20.273178    1 1431
ATOM N N   . LEU A 2 180 . 180 LEU A N   61.43583  ? -2.9571443    -3.1183326   17.142847    1 1432
ATOM C CA  . LEU A 2 180 . 180 LEU A CA  57.186054 ? -3.7923281    -2.4087691   16.175194    1 1433
ATOM C C   . LEU A 2 180 . 180 LEU A C   59.37432  ? -2.9788797    -1.343232    15.443576    1 1434
ATOM O O   . LEU A 2 180 . 180 LEU A O   55.277588 ? -2.9697711    -1.3161477   14.216888    1 1435
ATOM C CB  . LEU A 2 180 . 180 LEU A CB  57.44734  ? -5.0069103    -1.8024642   16.892841    1 1436
ATOM C CG  . LEU A 2 180 . 180 LEU A CG  57.022297 ? -5.9326534    -0.9949056   15.960206    1 1437
ATOM C CD1 . LEU A 2 180 . 180 LEU A CD1 57.655567 ? -7.010994     -0.2876884   16.76826     1 1438
ATOM C CD2 . LEU A 2 180 . 180 LEU A CD2 57.974064 ? -6.6085625    -1.8872575   14.927357    1 1439
ATOM N N   . PHE A 2 181 . 181 PHE A N   57.632816 ? -2.23389      -0.52193475  16.15795     1 1440
ATOM C CA  . PHE A 2 181 . 181 PHE A CA  57.646324 ? -1.3768865    0.49468786   15.550895    1 1441
ATOM C C   . PHE A 2 181 . 181 PHE A C   58.32361  ? -0.31968963   -0.12678687  14.645186    1 1442
ATOM O O   . PHE A 2 181 . 181 PHE A O   57.943695 ? -0.09317075   0.3691643    13.550298    1 1443
ATOM C CB  . PHE A 2 181 . 181 PHE A CB  57.376873 ? -0.7142239    1.3524154    16.631456    1 1444
ATOM C CG  . PHE A 2 181 . 181 PHE A CG  57.799553 ? -1.6210346    2.1392875    17.563988    1 1445
ATOM C CD1 . PHE A 2 181 . 181 PHE A CD1 58.39538  ? -2.9961574    2.3066132    17.318567    1 1446
ATOM C CD2 . PHE A 2 181 . 181 PHE A CD2 57.054485 ? -1.0558412    2.7343524    18.70975     1 1447
ATOM C CE1 . PHE A 2 181 . 181 PHE A CE1 58.343388 ? -3.7965937    3.0384371    18.210835    1 1448
ATOM C CE2 . PHE A 2 181 . 181 PHE A CE2 59.27426  ? -1.846244     3.474462     19.597776    1 1449
ATOM C CZ  . PHE A 2 181 . 181 PHE A CZ  62.6441   ? -3.2164571    3.6230395    19.354288    1 1450
ATOM N N   . ALA A 2 182 . 182 ALA A N   62.11926  ? 0.27234       -1.2421235   15.0551605   1 1451
ATOM C CA  . ALA A 2 182 . 182 ALA A CA  62.647892 ? 1.2189044     -1.9765986   14.227437    1 1452
ATOM C C   . ALA A 2 182 . 182 ALA A C   61.70591  ? 0.5748041     -2.5107765   12.942565    1 1453
ATOM O O   . ALA A 2 182 . 182 ALA A O   60.981308 ? 1.2033999     -2.4691942   11.89011     1 1454
ATOM C CB  . ALA A 2 182 . 182 ALA A CB  58.57824  ? 1.8379855     -3.0971918   15.062257    1 1455
ATOM N N   . SER A 2 183 . 183 SER A N   57.02364  ? -0.6765964    -2.9495997   12.997063    1 1456
ATOM C CA  . SER A 2 183 . 183 SER A CA  52.826958 ? -1.4139748    -3.3795922   11.804736    1 1457
ATOM C C   . SER A 2 183 . 183 SER A C   49.482994 ? -1.6913062    -2.2236183   10.843105    1 1458
ATOM O O   . SER A 2 183 . 183 SER A O   47.954075 ? -1.5265998    -2.3784094   9.635617     1 1459
ATOM C CB  . SER A 2 183 . 183 SER A CB  46.438286 ? -2.6899018    -4.116768    12.194664    1 1460
ATOM O OG  . SER A 2 183 . 183 SER A OG  52.845478 ? -3.7417643    -3.237026    12.548346    1 1461
ATOM N N   . PHE A 2 184 . 184 PHE A N   52.785873 ? -2.0163858    -1.0374511   11.361179    1 1462
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  52.420204 ? -2.1448934    0.16762358   10.543424    1 1463
ATOM C C   . PHE A 2 184 . 184 PHE A C   53.421288 ? -0.8109073    0.60822856   9.941406     1 1464
ATOM O O   . PHE A 2 184 . 184 PHE A O   53.949142 ? -0.77398926   1.0100356    8.784616     1 1465
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  53.314293 ? -2.7366495    1.3013428    11.376955    1 1466
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  52.598972 ? -4.2393494    1.2859942    11.480608    1 1467
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 52.913105 ? -5.0199094    1.6321557    10.359263    1 1468
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 53.435326 ? -4.8773003    0.98693734   12.6936035   1 1469
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 53.24559  ? -6.412308     1.6629975    10.451182    1 1470
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 54.86064  ? -6.2723746    1.0227084    12.785606    1 1471
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  55.855717 ? -7.0442796    1.3594679    11.666164    1 1472
ATOM N N   . VAL A 2 185 . 185 VAL A N   63.136482 ? 0.2695156     0.5041288    10.682511    1 1473
ATOM C CA  . VAL A 2 185 . 185 VAL A CA  62.747635 ? 1.6202991     0.7620456    10.162857    1 1474
ATOM C C   . VAL A 2 185 . 185 VAL A C   62.91381  ? 1.9480098     -0.1888521   9.024338     1 1475
ATOM O O   . VAL A 2 185 . 185 VAL A O   62.171215 ? 2.4441438     0.25087333   7.9906936    1 1476
ATOM C CB  . VAL A 2 185 . 185 VAL A CB  62.5672   ? 2.6759427     0.65627474   11.280858    1 1477
ATOM C CG1 . VAL A 2 185 . 185 VAL A CG1 62.73066  ? 2.5683367     1.8397703    12.239435    1 1478
ATOM C CG2 . VAL A 2 185 . 185 VAL A CG2 60.722374 ? 4.11965       0.6296689    10.756447    1 1479
ATOM N N   . LEU A 2 186 . 186 LEU A N   60.7424   ? 1.6468804     -1.4740491   9.18434      1 1480
ATOM C CA  . LEU A 2 186 . 186 LEU A CA  60.07575  ? 1.8646201     -2.4777012   8.146976     1 1481
ATOM C C   . LEU A 2 186 . 186 LEU A C   59.791016 ? 1.0236391     -2.1887565   6.903465     1 1482
ATOM O O   . LEU A 2 186 . 186 LEU A O   60.98455  ? 1.5655984     -2.2089171   5.801385     1 1483
ATOM C CB  . LEU A 2 186 . 186 LEU A CB  59.43099  ? 1.5628983     -3.8622196   8.731796     1 1484
ATOM C CG  . LEU A 2 186 . 186 LEU A CG  58.049553 ? 1.811956      -5.015708    7.7450733    1 1485
ATOM C CD1 . LEU A 2 186 . 186 LEU A CD1 58.09501  ? 1.3771453     -6.3304276   8.378828     1 1486
ATOM C CD2 . LEU A 2 186 . 186 LEU A CD2 59.038116 ? 3.282669      -5.1334205   7.3629756    1 1487
ATOM N N   . LYS A 2 187 . 187 LYS A N   59.59905  ? -0.24010544   -1.8721354   7.068915     1 1488
ATOM C CA  . LYS A 2 187 . 187 LYS A CA  59.302963 ? -1.1359881    -1.4730325   5.972002     1 1489
ATOM C C   . LYS A 2 187 . 187 LYS A C   58.72779  ? -0.5965812    -0.2472609   5.2399683    1 1490
ATOM O O   . LYS A 2 187 . 187 LYS A O   59.1143   ? -0.34967503   -0.3157325   4.041974     1 1491
ATOM C CB  . LYS A 2 187 . 187 LYS A CB  59.47032  ? -2.55458      -1.2405728   6.5222335    1 1492
ATOM C CG  . LYS A 2 187 . 187 LYS A CG  58.074318 ? -3.5635185    -0.86324555  5.4309893    1 1493
ATOM C CD  . LYS A 2 187 . 187 LYS A CD  59.569084 ? -4.971804     -0.61012     5.9984508    1 1494
ATOM C CE  . LYS A 2 187 . 187 LYS A CE  60.464764 ? -5.896838     -0.14349097  4.8781343    1 1495
ATOM N NZ  . LYS A 2 187 . 187 LYS A NZ  62.348793 1 -7.279216     0.17369984   5.323537     1 1496
ATOM N N   . ALA A 2 188 . 188 ALA A N   61.88221  ? -0.3494637    0.8330378    5.9580545    1 1497
ATOM C CA  . ALA A 2 188 . 188 ALA A CA  62.033756 ? 0.105649896   2.090772     5.373201     1 1498
ATOM C C   . ALA A 2 188 . 188 ALA A C   60.26838  ? 1.4407773     1.9506087    4.639659     1 1499
ATOM O O   . ALA A 2 188 . 188 ALA A O   60.66925  ? 1.5764978     2.3842554    3.4984965    1 1500
ATOM C CB  . ALA A 2 188 . 188 ALA A CB  56.86383  ? 0.19565532    3.1389244    6.4855437    1 1501
ATOM N N   . SER A 2 189 . 189 SER A N   58.04395  ? 2.4137156     1.2993374    5.2638326    1 1502
ATOM C CA  . SER A 2 189 . 189 SER A CA  57.032074 ? 3.7271843     1.0994524    4.651632     1 1503
ATOM C C   . SER A 2 189 . 189 SER A C   53.01164  ? 3.660913      0.20478415   3.422034     1 1504
ATOM O O   . SER A 2 189 . 189 SER A O   53.977394 ? 4.2997274     0.5178619    2.4237173    1 1505
ATOM C CB  . SER A 2 189 . 189 SER A CB  53.451347 ? 4.7344055     0.54971653   5.6633234    1 1506
ATOM O OG  . SER A 2 189 . 189 SER A OG  54.219826 ? 4.325922      -0.69820374  6.1906686    1 1507
ATOM N N   . SER A 2 190 . 190 SER A N   54.731785 ? 2.882558      -0.8696509   3.461316     1 1508
ATOM C CA  . SER A 2 190 . 190 SER A CA  54.450153 ? 2.7580178     -1.7808541   2.324418     1 1509
ATOM C C   . SER A 2 190 . 190 SER A C   55.31295  ? 2.0596676     -1.1390558   1.122777     1 1510
ATOM O O   . SER A 2 190 . 190 SER A O   56.052338 ? 2.5137372     -1.3422625   0.0024188529 1 1511
ATOM C CB  . SER A 2 190 . 190 SER A CB  55.59432  ? 2.0842698     -3.0879283   2.731813     1 1512
ATOM O OG  . SER A 2 190 . 190 SER A OG  55.029224 ? 0.8153002     -2.890407    3.2986627    1 1513
ATOM N N   . VAL A 2 191 . 191 VAL A N   55.33335  ? 1.0505654     -0.29101107  1.34299      1 1514
ATOM C CA  . VAL A 2 191 . 191 VAL A CA  55.90881  ? 0.4079003     0.49988797   0.2768713    1 1515
ATOM C C   . VAL A 2 191 . 191 VAL A C   54.88347  ? 1.3952346     1.4816738    -0.3447386   1 1516
ATOM O O   . VAL A 2 191 . 191 VAL A O   56.185677 ? 1.5317696     1.519063     -1.5645682   1 1517
ATOM C CB  . VAL A 2 191 . 191 VAL A CB  57.306446 ? -0.8425379    1.2246518    0.8077062    1 1518
ATOM C CG1 . VAL A 2 191 . 191 VAL A CG1 64.1872   ? -1.9525362    0.22450382   1.149089     1 1519
ATOM C CG2 . VAL A 2 191 . 191 VAL A CG2 63.839436 ? -1.4178716    2.2090685    -0.2154591   1 1520
ATOM N N   . LEU A 2 192 . 192 LEU A N   64.06355  ? 2.1459022     2.2118964    0.4488051    1 1521
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  62.696278 ? 3.1548457     3.1482263    -0.0664146   1 1522
ATOM C C   . LEU A 2 192 . 192 LEU A C   62.739857 ? 4.287027      2.4427273    -0.8218058   1 1523
ATOM O O   . LEU A 2 192 . 192 LEU A O   58.937828 ? 4.774501      2.9526746    -1.8263761   1 1524
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  57.73573  ? 3.726888      3.9712734    1.098061     1 1525
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  56.065308 ? 2.7294936     4.9347277    1.7646573    1 1526
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 51.424004 ? 3.382363      5.57285      2.993031     1 1527
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 53.478504 ? 2.2987256     6.060335     0.8309361    1 1528
ATOM N N   . VAL A 2 193 . 193 VAL A N   53.414448 ? 4.6950126     1.2651492    -0.36323056  1 1529
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  55.83198  ? 5.74123       0.4713591    -1.0277963   1 1530
ATOM C C   . VAL A 2 193 . 193 VAL A C   56.05775  ? 5.2613564     -0.058061793 -2.3685956   1 1531
ATOM O O   . VAL A 2 193 . 193 VAL A O   55.63313  ? 5.996135      0.06440786   -3.347419    1 1532
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  56.13895  ? 6.235082      -0.66814435  -0.11624727  1 1533
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 56.61766  ? 7.1067643     -0.11128932  1.0075289    1 1534
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 56.167995 ? 7.090112      -1.7035133   -0.8598976   1 1535
ATOM N N   . ILE A 2 194 . 194 ILE A N   55.70594  ? 4.0606694     -0.6202488   -2.450707    1 1536
ATOM C CA  . ILE A 2 194 . 194 ILE A CA  56.310368 ? 3.5538423     -1.1391866   -3.7282684   1 1537
ATOM C C   . ILE A 2 194 . 194 ILE A C   56.80862  ? 3.3586519     -0.013060683 -4.735039    1 1538
ATOM O O   . ILE A 2 194 . 194 ILE A O   55.833042 ? 3.767544      -0.16851075  -5.883137    1 1539
ATOM C CB  . ILE A 2 194 . 194 ILE A CB  56.984962 ? 2.290506      -2.012064    -3.5432234   1 1540
ATOM C CG1 . ILE A 2 194 . 194 ILE A CG1 57.74804  ? 1.9108925     -2.7867131   -4.82031     1 1541
ATOM C CG2 . ILE A 2 194 . 194 ILE A CG2 66.68716  ? 1.057274      -1.2314823   -3.0943801   1 1542
ATOM C CD1 . ILE A 2 194 . 194 ILE A CD1 66.20605  ? 2.9446592     -3.8486464   -5.2528105   1 1543
ATOM N N   . ASP A 2 195 . 195 ASP A N   66.20948  ? 2.8681843     1.1296188    -4.321607    1 1544
ATOM C CA  . ASP A 2 195 . 195 ASP A CA  65.65793  ? 2.7329047     2.3004959    -5.18687     1 1545
ATOM C C   . ASP A 2 195 . 195 ASP A C   66.31296  ? 4.076675      2.7775846    -5.721025    1 1546
ATOM O O   . ASP A 2 195 . 195 ASP A O   66.80741  ? 4.219247      3.0548468    -6.9126015   1 1547
ATOM C CB  . ASP A 2 195 . 195 ASP A CB  64.72639  ? 2.0932353     3.4424298    -4.400858    1 1548
ATOM C CG  . ASP A 2 195 . 195 ASP A CG  66.563385 ? 0.58885014    3.3403203    -4.2789874   1 1549
ATOM O OD1 . ASP A 2 195 . 195 ASP A OD1 64.64177  ? -0.032465566  2.4757123    -4.9250264   1 1550
ATOM O OD2 . ASP A 2 195 . 195 ASP A OD2 65.550446 ? 0.045998055   4.2476044    -3.6036274   1 1551
ATOM N N   . GLY A 2 196 . 196 GLY A N   64.39213  ? 5.081111      2.825106     -4.8636775   1 1552
ATOM C CA  . GLY A 2 196 . 196 GLY A CA  65.451195 ? 6.4395127     3.1785855    -5.2605696   1 1553
ATOM C C   . GLY A 2 196 . 196 GLY A C   64.206955 ? 7.0270853     2.2079256    -6.2831936   1 1554
ATOM O O   . GLY A 2 196 . 196 GLY A O   64.408    ? 7.6416883     2.6389313    -7.2614636   1 1555
ATOM N N   . LEU A 2 197 . 197 LEU A N   64.7695   ? 6.7968326     0.914091     -6.0972133   1 1556
ATOM C CA  . LEU A 2 197 . 197 LEU A CA  65.22874  ? 7.2613997     -0.125492    -7.017238    1 1557
ATOM C C   . LEU A 2 197 . 197 LEU A C   64.69631  ? 6.536431      -0.07196364  -8.359772    1 1558
ATOM O O   . LEU A 2 197 . 197 LEU A O   64.13476  ? 7.195106      -0.12122131  -9.401358    1 1559
ATOM C CB  . LEU A 2 197 . 197 LEU A CB  64.155014 ? 7.081212      -1.5054116   -6.3695436   1 1560
ATOM C CG  . LEU A 2 197 . 197 LEU A CG  64.31142  ? 8.083728      -1.8084844   -5.242573    1 1561
ATOM C CD1 . LEU A 2 197 . 197 LEU A CD1 64.6681   ? 7.675243      -3.0985754   -4.5453687   1 1562
ATOM C CD2 . LEU A 2 197 . 197 LEU A CD2 65.78168  ? 9.49598       -2.0023441   -5.786331    1 1563
ATOM N N   . LEU A 2 198 . 198 LEU A N   65.48842  ? 5.2207084     0.0746449    -8.349521    1 1564
ATOM C CA  . LEU A 2 198 . 198 LEU A CA  63.14054  ? 4.4250646     0.20592515   -9.568992    1 1565
ATOM C C   . LEU A 2 198 . 198 LEU A C   62.676586 ? 4.83058       1.4555713    -10.341166   1 1566
ATOM O O   . LEU A 2 198 . 198 LEU A O   63.126904 ? 5.121727      1.3735343    -11.53637    1 1567
ATOM C CB  . LEU A 2 198 . 198 LEU A CB  62.098896 ? 2.9308622     0.25610963   -9.216204    1 1568
ATOM C CG  . LEU A 2 198 . 198 LEU A CG  61.940807 ? 2.3388073     -1.0657402   -8.702662    1 1569
ATOM C CD1 . LEU A 2 198 . 198 LEU A CD1 60.776306 ? 0.89040315    -0.8393483   -8.27269     1 1570
ATOM C CD2 . LEU A 2 198 . 198 LEU A CD2 62.824978 ? 2.3566766     -2.159407    -9.767714    1 1571
ATOM N N   . ARG A 2 199 . 199 ARG A N   58.269238 ? 4.9504695     2.5763583    -9.665446    1 1572
ATOM C CA  . ARG A 2 199 . 199 ARG A CA  55.7582   ? 5.3901277     3.8234818    -10.288968   1 1573
ATOM C C   . ARG A 2 199 . 199 ARG A C   56.358315 ? 6.783147      3.7036133    -10.887973   1 1574
ATOM O O   . ARG A 2 199 . 199 ARG A O   55.437706 ? 6.9893913     4.164189     -12.004705   1 1575
ATOM C CB  . ARG A 2 199 . 199 ARG A CB  57.016617 ? 5.3106675     4.955687     -9.264134    1 1576
ATOM C CG  . ARG A 2 199 . 199 ARG A CG  57.57829  ? 5.565044      6.3181953    -9.9084215   1 1577
ATOM C CD  . ARG A 2 199 . 199 ARG A CD  57.231476 ? 5.3930535     7.426435     -8.869597    1 1578
ATOM N NE  . ARG A 2 199 . 199 ARG A NE  57.762253 ? 5.5276265     8.749879     -9.474552    1 1579
ATOM C CZ  . ARG A 2 199 . 199 ARG A CZ  58.318474 ? 5.335737      9.91132      -8.874364    1 1580
ATOM N NH1 . ARG A 2 199 . 199 ARG A NH1 57.95913  ? 5.014187      9.973963     -7.610528    1 1581
ATOM N NH2 . ARG A 2 199 . 199 ARG A NH2 57.541187 1 5.4549794     11.017763    -9.533278    1 1582
ATOM N N   . THR A 2 200 . 200 THR A N   57.833035 ? 7.7058196     3.0840037    -10.192445   1 1583
ATOM C CA  . THR A 2 200 . 200 THR A CA  58.162807 ? 9.070953      2.8635879    -10.6988535  1 1584
ATOM C C   . THR A 2 200 . 200 THR A C   57.35181  ? 9.061218      1.9880668    -11.937401   1 1585
ATOM O O   . THR A 2 200 . 200 THR A O   58.326195 ? 9.684041      2.3425896    -12.933764   1 1586
ATOM C CB  . THR A 2 200 . 200 THR A CB  58.93892  ? 9.968371      2.2438235    -9.624506    1 1587
ATOM O OG1 . THR A 2 200 . 200 THR A OG1 61.709087 ? 10.002714     3.0832148    -8.49923     1 1588
ATOM C CG2 . THR A 2 200 . 200 THR A CG2 61.12995  ? 11.412705     2.0752206    -10.091661   1 1589
ATOM N N   . ARG A 2 201 . 201 ARG A N   61.2024   ? 8.313111      0.91493315   -11.898975   1 1590
ATOM C CA  . ARG A 2 201 . 201 ARG A CA  59.919964 ? 8.203062      -0.010300775 -13.025223   1 1591
ATOM C C   . ARG A 2 201 . 201 ARG A C   60.263973 ? 7.6134057     0.64398986   -14.264517   1 1592
ATOM O O   . ARG A 2 201 . 201 ARG A O   59.766876 ? 8.193751      0.5500404    -15.340426   1 1593
ATOM C CB  . ARG A 2 201 . 201 ARG A CB  55.969536 ? 7.3877964     -1.2306465   -12.587294   1 1594
ATOM C CG  . ARG A 2 201 . 201 ARG A CG  57.95406  ? 7.307635      -2.2583086   -13.710866   1 1595
ATOM C CD  . ARG A 2 201 . 201 ARG A CD  55.024826 ? 6.5399        -3.4837236   -13.252279   1 1596
ATOM N NE  . ARG A 2 201 . 201 ARG A NE  56.97949  ? 6.484439      -4.452173    -14.352534   1 1597
ATOM C CZ  . ARG A 2 201 . 201 ARG A CZ  56.493073 ? 5.8672748     -5.605646    -14.342417   1 1598
ATOM N NH1 . ARG A 2 201 . 201 ARG A NH1 57.028442 ? 5.227163      -6.0163803   -13.2903805  1 1599
ATOM N NH2 . ARG A 2 201 . 201 ARG A NH2 56.15918  1 5.8925447     -6.3673067   -15.380475   1 1600
ATOM N N   . TYR A 2 202 . 202 TYR A N   56.145348 ? 6.486458      1.2997475    -14.119282   1 1601
ATOM C CA  . TYR A 2 202 . 202 TYR A CA  56.742596 ? 5.768288      1.8782814    -15.260804   1 1602
ATOM C C   . TYR A 2 202 . 202 TYR A C   57.090027 ? 6.28767       3.2500038    -15.697144   1 1603
ATOM O O   . TYR A 2 202 . 202 TYR A O   56.824078 ? 5.914473      3.7276611    -16.757645   1 1604
ATOM C CB  . TYR A 2 202 . 202 TYR A CB  56.452785 ? 4.2783103     1.913422     -14.938181   1 1605
ATOM C CG  . TYR A 2 202 . 202 TYR A CG  56.61672  ? 3.6362224     0.5385519    -14.830138   1 1606
ATOM C CD1 . TYR A 2 202 . 202 TYR A CD1 56.979954 ? 3.4792366     -0.25551045  -15.98344    1 1607
ATOM C CD2 . TYR A 2 202 . 202 TYR A CD2 56.060314 ? 3.1706674     0.05983978   -13.592894   1 1608
ATOM C CE1 . TYR A 2 202 . 202 TYR A CE1 57.03569  ? 2.8682566     -1.5144452   -15.896469   1 1609
ATOM C CE2 . TYR A 2 202 . 202 TYR A CE2 57.59659  ? 2.5569253     -1.1956706   -13.500003   1 1610
ATOM C CZ  . TYR A 2 202 . 202 TYR A CZ  62.082767 ? 2.4044368     -1.9867678   -14.649552   1 1611
ATOM O OH  . TYR A 2 202 . 202 TYR A OH  61.80301  ? 1.7973971     -3.209111    -14.561847   1 1612
ATOM N N   . SER A 2 203 . 203 SER A N   61.822838 ? 7.1500916     3.877524     -14.930253   1 1613
ATOM C CA  . SER A 2 203 . 203 SER A CA  61.30985  ? 7.8370504     5.104691     -15.36115    1 1614
ATOM C C   . SER A 2 203 . 203 SER A C   61.211746 ? 9.068565      4.852203     -16.224546   1 1615
ATOM O O   . SER A 2 203 . 203 SER A O   58.11617  ? 9.60508       5.8029914    -16.800066   1 1616
ATOM C CB  . SER A 2 203 . 203 SER A CB  58.89187  ? 8.221746      5.97102      -14.161047   1 1617
ATOM O OG  . SER A 2 203 . 203 SER A OG  57.50432  ? 9.172061      5.3225155    -13.339692   1 1618
ATOM N N   . GLN A 2 204 . 204 GLN A N   53.436363 ? 9.526761      3.6162384    -16.320465   1 1619
ATOM C CA  . GLN A 2 204 . 204 GLN A CA  54.83105  ? 10.633671     3.2549467    -17.192913   1 1620
ATOM C C   . GLN A 2 204 . 204 GLN A C   54.168762 ? 10.222663     3.4484081    -18.646769   1 1621
ATOM O O   . GLN A 2 204 . 204 GLN A O   56.483044 ? 9.344518      2.7666352    -19.158503   1 1622
ATOM C CB  . GLN A 2 204 . 204 GLN A CB  56.47899  ? 11.086957     1.8169107    -16.934776   1 1623
ATOM C CG  . GLN A 2 204 . 204 GLN A CG  56.259846 ? 11.7936325    1.6849365    -15.582957   1 1624
ATOM C CD  . GLN A 2 204 . 204 GLN A CD  56.63292  ? 12.331892     0.27772295   -15.317027   1 1625
ATOM O OE1 . GLN A 2 204 . 204 GLN A OE1 57.14247  ? 12.085028     -0.66477084  -16.03969    1 1626
ATOM N NE2 . GLN A 2 204 . 204 GLN A NE2 56.748825 ? 13.08265      0.1134973    -14.262155   1 1627
ATOM N N   . LYS A 2 205 . 205 LYS A N   56.27252  ? 10.86879      4.3938475    -19.313011   1 1628
ATOM C CA  . LYS A 2 205 . 205 LYS A CA  56.545586 ? 10.611297     4.6440434    -20.727592   1 1629
ATOM C C   . LYS A 2 205 . 205 LYS A C   56.961678 ? 11.178088     3.5126798    -21.563797   1 1630
ATOM O O   . LYS A 2 205 . 205 LYS A O   55.727394 ? 12.3531685    3.1799388    -21.443401   1 1631
ATOM C CB  . LYS A 2 205 . 205 LYS A CB  56.84588  ? 11.192638     5.990302     -21.158314   1 1632
ATOM C CG  . LYS A 2 205 . 205 LYS A CG  57.61458  ? 10.423973     7.148112     -20.530584   1 1633
ATOM C CD  . LYS A 2 205 . 205 LYS A CD  63.364876 ? 10.918137     8.490707     -21.075256   1 1634
ATOM C CE  . LYS A 2 205 . 205 LYS A CE  62.130028 ? 10.084128     9.607867     -20.461588   1 1635
ATOM N NZ  . LYS A 2 205 . 205 LYS A NZ  62.51315  1 10.483656     10.941493    -20.9698     1 1636
ATOM N N   . ILE A 2 206 . 206 ILE A N   61.52053  ? 10.367883     3.0047085    -22.454319   1 1637
ATOM C CA  . ILE A 2 206 . 206 ILE A CA  61.511005 ? 10.799435     2.0829844    -23.48936    1 1638
ATOM C C   . ILE A 2 206 . 206 ILE A C   61.25218  ? 11.58281      2.8956027    -24.514944   1 1639
ATOM O O   . ILE A 2 206 . 206 ILE A O   62.595703 ? 11.02142      3.747923     -25.200676   1 1640
ATOM C CB  . ILE A 2 206 . 206 ILE A CB  57.842815 ? 9.581926      1.3533739    -24.080526   1 1641
ATOM C CG1 . ILE A 2 206 . 206 ILE A CG1 54.92344  ? 8.8840275     0.5258188    -22.976957   1 1642
ATOM C CG2 . ILE A 2 206 . 206 ILE A CG2 55.71592  ? 10.02849      0.46478972   -25.237991   1 1643
ATOM C CD1 . ILE A 2 206 . 206 ILE A CD1 54.78933  ? 7.5483613     -0.09017159  -23.404697   1 1644
ATOM N N   . GLY A 2 207 . 207 GLY A N   56.129574 ? 12.874147     2.6880953    -24.564415   1 1645
ATOM C CA  . GLY A 2 207 . 207 GLY A CA  56.654022 ? 13.785662     3.4481404    -25.423204   1 1646
ATOM C C   . GLY A 2 207 . 207 GLY A C   56.529366 ? 14.554725     2.6009128    -26.423649   1 1647
ATOM O O   . GLY A 2 207 . 207 GLY A O   57.760525 ? 14.937608     3.1142027    -27.467865   1 1648
ATOM N N   . ASP A 2 208 . 208 ASP A N   57.946312 ? 14.788575     1.3436892    -26.119152   1 1649
ATOM C CA  . ASP A 2 208 . 208 ASP A CA  57.477497 ? 15.556931     0.39716193   -26.913887   1 1650
ATOM C C   . ASP A 2 208 . 208 ASP A C   57.14688  ? 15.077747     -1.0419663   -26.683157   1 1651
ATOM O O   . ASP A 2 208 . 208 ASP A O   57.480377 ? 14.265232     -1.3216087   -25.79962    1 1652
ATOM C CB  . ASP A 2 208 . 208 ASP A CB  57.94661  ? 17.05468      0.5665764    -26.598982   1 1653
ATOM C CG  . ASP A 2 208 . 208 ASP A CG  57.319786 ? 17.458221     0.33746055   -25.141039   1 1654
ATOM O OD1 . ASP A 2 208 . 208 ASP A OD1 58.186584 ? 16.649569     -0.19290611  -24.356411   1 1655
ATOM O OD2 . ASP A 2 208 . 208 ASP A OD2 58.663147 ? 18.604486     0.690357     -24.80171    1 1656
ATOM N N   . ASP A 2 209 . 209 ASP A N   63.189976 ? 15.59997      -1.9608666   -27.47029    1 1657
ATOM C CA  . ASP A 2 209 . 209 ASP A CA  62.873405 ? 15.236786     -3.38301     -27.380068   1 1658
ATOM C C   . ASP A 2 209 . 209 ASP A C   63.17091  ? 15.629109     -3.9944458   -26.022999   1 1659
ATOM O O   . ASP A 2 209 . 209 ASP A O   61.1971   ? 14.961051     -4.8952007   -25.517967   1 1660
ATOM C CB  . ASP A 2 209 . 209 ASP A CB  61.80381  ? 15.904542     -4.154224    -28.530771   1 1661
ATOM C CG  . ASP A 2 209 . 209 ASP A CG  57.93065  ? 15.447541     -3.7287862   -29.931063   1 1662
ATOM O OD1 . ASP A 2 209 . 209 ASP A OD1 57.657562 ? 14.316878     -3.2482648   -30.09514    1 1663
ATOM O OD2 . ASP A 2 209 . 209 ASP A OD2 55.428196 ? 16.234482     -3.870732    -30.894537   1 1664
ATOM N N   . LEU A 2 210 . 210 LEU A N   51.316444 ? 16.677998     -3.4964056   -25.392488   1 1665
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  53.30208  ? 17.139505     -3.9520679   -24.080229   1 1666
ATOM C C   . LEU A 2 210 . 210 LEU A C   52.859283 ? 16.172089     -3.5331886   -22.975565   1 1667
ATOM O O   . LEU A 2 210 . 210 LEU A O   55.030052 ? 15.877957     -4.3242874   -22.086943   1 1668
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  55.39892  ? 18.54287      -3.3952813   -23.824022   1 1669
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  55.104973 ? 19.274532     -4.109107    -22.67309    1 1670
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 55.973785 ? 20.377195     -3.2208388   -22.11538    1 1671
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 56.568317 ? 19.89772      -5.4049454   -23.153198   1 1672
ATOM N N   . SER A 2 211 . 211 SER A N   56.1764   ? 15.633947     -2.3295712   -23.039951   1 1673
ATOM C CA  . SER A 2 211 . 211 SER A CA  55.82286  ? 14.636071     -1.8649048   -22.083138   1 1674
ATOM C C   . SER A 2 211 . 211 SER A C   55.86779  ? 13.338219     -2.6494646   -22.196852   1 1675
ATOM O O   . SER A 2 211 . 211 SER A O   56.350414 ? 12.740423     -2.9617515   -21.171303   1 1676
ATOM C CB  . SER A 2 211 . 211 SER A CB  55.713017 ? 14.391083     -0.36459455  -22.217096   1 1677
ATOM O OG  . SER A 2 211 . 211 SER A OG  56.7595   ? 13.867685     0.0003801359 -23.464739   1 1678
ATOM N N   . VAL A 2 212 . 212 VAL A N   57.53888  ? 12.957032     -3.0551083   -23.39896    1 1679
ATOM C CA  . VAL A 2 212 . 212 VAL A CA  62.921406 ? 11.808951     -3.9419854   -23.615067   1 1680
ATOM C C   . VAL A 2 212 . 212 VAL A C   62.264008 ? 12.0512705    -5.307887    -22.983015   1 1681
ATOM O O   . VAL A 2 212 . 212 VAL A O   62.873657 ? 11.211772     -5.789437    -22.235512   1 1682
ATOM C CB  . VAL A 2 212 . 212 VAL A CB  60.96263  ? 11.486598     -4.08719     -25.112724   1 1683
ATOM C CG1 . VAL A 2 212 . 212 VAL A CG1 60.75387  ? 11.068008     -2.7510653   -25.721556   1 1684
ATOM C CG2 . VAL A 2 212 . 212 VAL A CG2 57.560127 ? 10.351266     -5.0840516   -25.362616   1 1685
ATOM N N   . SER A 2 213 . 213 SER A N   52.947437 ? 13.194505     -5.909375    -23.206495   1 1686
ATOM C CA  . SER A 2 213 . 213 SER A CA  52.989174 ? 13.522175     -7.2157574   -22.61425    1 1687
ATOM C C   . SER A 2 213 . 213 SER A C   48.096676 ? 13.618428     -7.161651    -21.090406   1 1688
ATOM O O   . SER A 2 213 . 213 SER A O   50.100674 ? 13.133595     -8.062371    -20.411592   1 1689
ATOM C CB  . SER A 2 213 . 213 SER A CB  49.057224 ? 14.805254     -7.780591    -23.22098    1 1690
ATOM O OG  . SER A 2 213 . 213 SER A OG  52.041924 ? 15.948817     -7.0588465   -22.835096   1 1691
ATOM N N   . THR A 2 214 . 214 THR A N   52.677906 ? 14.1628895    -6.093772    -20.54585    1 1692
ATOM C CA  . THR A 2 214 . 214 THR A CA  52.01646  ? 14.23153      -5.872586    -19.09766    1 1693
ATOM C C   . THR A 2 214 . 214 THR A C   52.697395 ? 12.849214     -5.67628     -18.502232   1 1694
ATOM O O   . THR A 2 214 . 214 THR A O   53.247536 ? 12.559495     -6.2027454   -17.435198   1 1695
ATOM C CB  . THR A 2 214 . 214 THR A CB  52.47599  ? 15.110359     -4.66376     -18.771105   1 1696
ATOM O OG1 . THR A 2 214 . 214 THR A OG1 51.725327 ? 16.378355     -4.809701    -19.349752   1 1697
ATOM C CG2 . THR A 2 214 . 214 THR A CG2 52.340115 ? 15.3298235    -4.4818983   -17.276707   1 1698
ATOM N N   . TRP A 2 215 . 215 TRP A N   53.126686 ? 11.99397      -4.955047    -19.192307   1 1699
ATOM C CA  . TRP A 2 215 . 215 TRP A CA  52.59272  ? 10.632299     -4.7099595   -18.741581   1 1700
ATOM C C   . TRP A 2 215 . 215 TRP A C   54.46471  ? 9.805586      -5.9962993   -18.67271    1 1701
ATOM O O   . TRP A 2 215 . 215 TRP A O   55.545677 ? 9.02734       -6.1727805   -17.731766   1 1702
ATOM C CB  . TRP A 2 215 . 215 TRP A CB  63.51278  ? 9.995958      -3.6721687   -19.661007   1 1703
ATOM C CG  . TRP A 2 215 . 215 TRP A CG  63.166332 ? 8.764744      -3.0456526   -19.123083   1 1704
ATOM C CD1 . TRP A 2 215 . 215 TRP A CD1 63.693108 ? 8.71085       -1.8876133   -18.429485   1 1705
ATOM C CD2 . TRP A 2 215 . 215 TRP A CD2 62.8793   ? 7.385742      -3.5374446   -19.21028    1 1706
ATOM N NE1 . TRP A 2 215 . 215 TRP A NE1 61.976944 ? 7.398433      -1.6278394   -18.059603   1 1707
ATOM C CE2 . TRP A 2 215 . 215 TRP A CE2 57.695366 ? 6.5564494     -2.6223485   -18.510765   1 1708
ATOM C CE3 . TRP A 2 215 . 215 TRP A CE3 58.464836 ? 6.777419      -4.6561537   -19.804337   1 1709
ATOM C CZ2 . TRP A 2 215 . 215 TRP A CZ2 56.214394 ? 5.1658382     -2.8081532   -18.387142   1 1710
ATOM C CZ3 . TRP A 2 215 . 215 TRP A CZ3 50.7018   ? 5.395546      -4.8517537   -19.68867    1 1711
ATOM C CH2 . TRP A 2 215 . 215 TRP A CH2 52.697693 ? 4.596485      -3.9357038   -18.978922   1 1712
ATOM N N   . LEU A 2 216 . 216 LEU A N   51.080383 ? 10.015821     -6.908646    -19.60682    1 1713
ATOM C CA  . LEU A 2 216 . 216 LEU A CA  54.72256  ? 9.363276      -8.219697    -19.665144   1 1714
ATOM C C   . LEU A 2 216 . 216 LEU A C   55.493664 ? 10.002067     -9.268717    -18.743828   1 1715
ATOM O O   . LEU A 2 216 . 216 LEU A O   55.15232  ? 9.471252      -10.360028   -18.599144   1 1716
ATOM C CB  . LEU A 2 216 . 216 LEU A CB  56.491055 ? 9.380619      -8.700521    -21.12319    1 1717
ATOM C CG  . LEU A 2 216 . 216 LEU A CG  56.87946  ? 8.521459      -7.854386    -22.083593   1 1718
ATOM C CD1 . LEU A 2 216 . 216 LEU A CD1 56.386204 ? 8.805179      -8.26887     -23.52082    1 1719
ATOM C CD2 . LEU A 2 216 . 216 LEU A CD2 55.900227 ? 7.027587      -8.04038     -21.822266   1 1720
ATOM N N   . SER A 2 217 . 217 SER A N   56.23915  ? 11.128366     -8.991469    -18.12076    1 1721
ATOM C CA  . SER A 2 217 . 217 SER A CA  56.928017 ? 11.8493395    -9.970194    -17.309921   1 1722
ATOM C C   . SER A 2 217 . 217 SER A C   55.667866 ? 11.124281     -10.297754   -16.00319    1 1723
ATOM O O   . SER A 2 217 . 217 SER A O   56.77042  ? 10.68726      -9.410582    -15.267712   1 1724
ATOM C CB  . SER A 2 217 . 217 SER A CB  57.60343  ? 13.283223     -9.513037    -17.04756    1 1725
ATOM O OG  . SER A 2 217 . 217 SER A OG  61.543392 ? 13.348535     -8.442372    -16.119377   1 1726
ATOM N N   . ASP A 2 218 . 218 ASP A N   60.96754  ? 11.0919485    -11.56977    -15.646093   1 1727
ATOM C CA  . ASP A 2 218 . 218 ASP A CA  61.453583 ? 10.475694     -12.045282   -14.403398   1 1728
ATOM C C   . ASP A 2 218 . 218 ASP A C   60.826977 ? 11.112588     -11.4547     -13.13934    1 1729
ATOM O O   . ASP A 2 218 . 218 ASP A O   60.4571   ? 10.432743     -11.245032   -12.136723   1 1730
ATOM C CB  . ASP A 2 218 . 218 ASP A CB  56.58258  ? 10.574497     -13.570678   -14.349044   1 1731
ATOM C CG  . ASP A 2 218 . 218 ASP A CG  56.458767 ? 9.576851      -14.267081   -15.264542   1 1732
ATOM O OD1 . ASP A 2 218 . 218 ASP A OD1 55.077393 ? 8.466001      -13.72937    -15.429099   1 1733
ATOM O OD2 . ASP A 2 218 . 218 ASP A OD2 50.433945 ? 9.918761      -15.371004   -15.7438135  1 1734
ATOM N N   . GLY A 2 219 . 219 GLY A N   52.355446 ? 12.386057     -11.151169   -13.186623   1 1735
ATOM C CA  . GLY A 2 219 . 219 GLY A CA  51.16688  ? 13.102518     -10.566066   -12.05137    1 1736
ATOM C C   . GLY A 2 219 . 219 GLY A C   54.544765 ? 12.542867     -9.216234    -11.610585   1 1737
ATOM O O   . GLY A 2 219 . 219 GLY A O   54.64876  ? 12.445387     -8.946532    -10.409547   1 1738
ATOM N N   . ALA A 2 220 . 220 ALA A N   54.264164 ? 12.100266     -8.4003      -12.551272   1 1739
ATOM C CA  . ALA A 2 220 . 220 ALA A CA  54.900467 ? 11.465239     -7.12153     -12.252994   1 1740
ATOM C C   . ALA A 2 220 . 220 ALA A C   55.47546  ? 10.07557      -7.284954    -11.616913   1 1741
ATOM O O   . ALA A 2 220 . 220 ALA A O   54.97906  ? 9.610941      -6.4078918   -10.889201   1 1742
ATOM C CB  . ALA A 2 220 . 220 ALA A CB  54.352833 ? 11.403406     -6.307889    -13.546795   1 1743
ATOM N N   . VAL A 2 221 . 221 VAL A N   54.65499  ? 9.432109      -8.4084635   -11.86556    1 1744
ATOM C CA  . VAL A 2 221 . 221 VAL A CA  55.118286 ? 8.077777      -8.7131195   -11.394507   1 1745
ATOM C C   . VAL A 2 221 . 221 VAL A C   54.2499   ? 8.082384      -9.364259    -10.013562   1 1746
ATOM O O   . VAL A 2 221 . 221 VAL A O   55.57678  ? 7.1616206     -9.148533    -9.232107    1 1747
ATOM C CB  . VAL A 2 221 . 221 VAL A CB  56.276356 ? 7.343462      -9.592107    -12.423749   1 1748
ATOM C CG1 . VAL A 2 221 . 221 VAL A CG1 64.285675 ? 7.4588375     -9.0729885   -13.853126   1 1749
ATOM C CG2 . VAL A 2 221 . 221 VAL A CG2 63.881516 ? 5.862271      -9.680307    -12.105888   1 1750
ATOM N N   . ALA A 2 222 . 222 ALA A N   64.034485 ? 9.111871      -10.113576   -9.652599    1 1751
ATOM C CA  . ALA A 2 222 . 222 ALA A CA  62.814896 ? 9.184214      -10.823145   -8.37921     1 1752
ATOM C C   . ALA A 2 222 . 222 ALA A C   63.03891  ? 9.051539      -9.884433    -7.1725054   1 1753
ATOM O O   . ALA A 2 222 . 222 ALA A O   59.08859  ? 8.277299      -10.155704   -6.256787    1 1754
ATOM C CB  . ALA A 2 222 . 222 ALA A CB  59.266315 ? 10.492949     -11.6043     -8.339661    1 1755
ATOM N N   . GLY A 2 223 . 223 GLY A N   57.451797 ? 9.725148      -8.75854     -7.1924715   1 1756
ATOM C CA  . GLY A 2 223 . 223 GLY A CA  52.643387 ? 9.681129      -7.778469    -6.1078043   1 1757
ATOM C C   . GLY A 2 223 . 223 GLY A C   53.832256 ? 8.297343      -7.186344    -5.883793    1 1758
ATOM O O   . GLY A 2 223 . 223 GLY A O   53.453873 ? 7.8327765     -7.113972    -4.747935    1 1759
ATOM N N   . CYS A 2 224 . 224 CYS A N   54.858112 ? 7.607644      -6.823823    -6.9525304   1 1760
ATOM C CA  . CYS A 2 224 . 224 CYS A CA  55.173183 ? 6.2662        -6.268606    -6.831876    1 1761
ATOM C C   . CYS A 2 224 . 224 CYS A C   55.056644 ? 5.217802      -7.318962    -6.4638777   1 1762
ATOM O O   . CYS A 2 224 . 224 CYS A O   56.380333 ? 4.301737      -7.0002227   -5.7198734   1 1763
ATOM C CB  . CYS A 2 224 . 224 CYS A CB  56.775032 ? 5.886599      -5.4696827   -8.084469    1 1764
ATOM S SG  . CYS A 2 224 . 224 CYS A SG  56.361355 ? 5.6056466     -6.4708066   -9.562639    1 1765
ATOM N N   . ARG A 2 225 . 225 ARG A N   56.022858 ? 5.3815684     -8.579705    -6.8457174   1 1766
ATOM C CA  . ARG A 2 225 . 225 ARG A CA  56.140198 ? 4.519718      -9.689121    -6.396372    1 1767
ATOM C C   . ARG A 2 225 . 225 ARG A C   56.6174   ? 4.6383224     -9.920821    -4.8954577   1 1768
ATOM O O   . ARG A 2 225 . 225 ARG A O   55.82824  ? 3.6239214     -10.024687   -4.215709    1 1769
ATOM C CB  . ARG A 2 225 . 225 ARG A CB  56.756042 ? 4.853367      -10.973457   -7.159554    1 1770
ATOM C CG  . ARG A 2 225 . 225 ARG A CG  57.627476 ? 4.3526645     -10.926189   -8.605259    1 1771
ATOM C CD  . ARG A 2 225 . 225 ARG A CD  64.2442   ? 4.7617974     -12.200238   -9.346099    1 1772
ATOM N NE  . ARG A 2 225 . 225 ARG A NE  63.58826  ? 4.2922635     -12.196272   -10.734294   1 1773
ATOM C CZ  . ARG A 2 225 . 225 ARG A CZ  64.061165 ? 4.6370373     -13.049818   -11.688655   1 1774
ATOM N NH1 . ARG A 2 225 . 225 ARG A NH1 62.479626 ? 5.455204      -14.035892   -11.471867   1 1775
ATOM N NH2 . ARG A 2 225 . 225 ARG A NH2 62.24288  1 4.1683235     -12.92528    -12.8894205  1 1776
ATOM N N   . VAL A 2 226 . 226 VAL A N   60.364597 ? 5.848976      -9.928753    -4.3785734   1 1777
ATOM C CA  . VAL A 2 226 . 226 VAL A CA  55.919815 ? 6.077437      -10.013494   -2.9294565   1 1778
ATOM C C   . VAL A 2 226 . 226 VAL A C   57.065083 ? 5.4441805     -8.82584     -2.2115033   1 1779
ATOM O O   . VAL A 2 226 . 226 VAL A O   54.695435 ? 4.7455454     -9.019456    -1.2224095   1 1780
ATOM C CB  . VAL A 2 226 . 226 VAL A CB  54.862125 ? 7.5776963     -10.123952   -2.6225667   1 1781
ATOM C CG1 . VAL A 2 226 . 226 VAL A CG1 53.2122   ? 8.128996      -11.464705   -3.1190531   1 1782
ATOM C CG2 . VAL A 2 226 . 226 VAL A CG2 54.910553 ? 7.870212      -10.0464945  -1.1201842   1 1783
ATOM N N   . ALA A 2 227 . 227 ALA A N   55.861465 ? 5.6206136     -7.61799     -2.7271485   1 1784
ATOM C CA  . ALA A 2 227 . 227 ALA A CA  55.13753  ? 5.006281      -6.4248037   -2.1571429   1 1785
ATOM C C   . ALA A 2 227 . 227 ALA A C   56.165268 ? 3.4742286     -6.480616    -2.1853693   1 1786
ATOM O O   . ALA A 2 227 . 227 ALA A O   56.777264 ? 2.8439987     -6.109168    -1.2026372   1 1787
ATOM C CB  . ALA A 2 227 . 227 ALA A CB  56.03055  ? 5.5493665     -5.2018414   -2.884677    1 1788
ATOM N N   . ALA A 2 228 . 228 ALA A N   55.133797 ? 2.8754196     -7.0143366   -3.2414277   1 1789
ATOM C CA  . ALA A 2 228 . 228 ALA A CA  55.75143  ? 1.4321427     -7.2237926   -3.3309846   1 1790
ATOM C C   . ALA A 2 228 . 228 ALA A C   56.426395 ? 0.9304859     -8.208961    -2.272486    1 1791
ATOM O O   . ALA A 2 228 . 228 ALA A O   55.83707  ? -0.066571645  -7.9347286   -1.6107007   1 1792
ATOM C CB  . ALA A 2 228 . 228 ALA A CB  57.696606 ? 1.0758833     -7.682734    -4.745262    1 1793
ATOM N N   . VAL A 2 229 . 229 VAL A N   58.640217 ? 1.6405281     -9.305008    -2.0263355   1 1794
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  64.038246 ? 1.3042091     -10.254883   -0.95248085  1 1795
ATOM C C   . VAL A 2 229 . 229 VAL A C   63.852238 ? 1.3721987     -9.583696    0.41639465   1 1796
ATOM O O   . VAL A 2 229 . 229 VAL A O   64.34159  ? 0.45890266    -9.752508    1.221692     1 1797
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  62.868084 ? 2.2130783     -11.493722   -1.003731    1 1798
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 62.466812 ? 1.9724022     -12.302351   -2.279377    1 1799
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 58.65187  ? 1.9679552     -12.442008   0.1721141    1 1800
ATOM N N   . PHE A 2 230 . 230 PHE A N   57.57222  ? 2.3960078     -8.788535    0.67085546   1 1801
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  54.569275 ? 2.5089047     -8.030903    1.9189204    1 1802
ATOM C C   . PHE A 2 230 . 230 PHE A C   49.157463 ? 1.403045      -6.992032    2.0796177    1 1803
ATOM O O   . PHE A 2 230 . 230 PHE A O   48.464123 ? 0.888813      -6.847441    3.1822426    1 1804
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  46.294304 ? 3.8756258     -7.352976    2.006935     1 1805
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  50.375454 ? 4.921034      -8.2164545   2.671936     1 1806
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 51.46284  ? 4.8806024     -8.411972    4.0624914    1 1807
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 51.15224  ? 5.9416447     -8.811671    1.923613     1 1808
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 53.553463 ? 5.845922      -9.211       4.692134     1 1809
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 53.949593 ? 6.915616      -9.608564    2.5498636    1 1810
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  52.922546 ? 6.864962      -9.805153    3.9359648    1 1811
ATOM N N   . MET A 2 231 . 231 MET A N   52.22456  ? 1.0261985     -6.310642    1.0151161    1 1812
ATOM C CA  . MET A 2 231 . 231 MET A CA  53.000664 ? -0.08174992   -5.363185    1.0361302    1 1813
ATOM C C   . MET A 2 231 . 231 MET A C   53.560604 ? -1.3882711    -6.0550194   1.4118862    1 1814
ATOM O O   . MET A 2 231 . 231 MET A O   52.961777 ? -2.06937      -5.612722    2.3275573    1 1815
ATOM C CB  . MET A 2 231 . 231 MET A CB  54.559483 ? -0.19750597   -4.6663795   -0.32174444  1 1816
ATOM C CG  . MET A 2 231 . 231 MET A CG  55.31008  ? -1.2709391    -3.5754273   -0.3068722   1 1817
ATOM S SD  . MET A 2 231 . 231 MET A SD  63.28157  ? -1.5848612    -2.7664042   -1.8912339   1 1818
ATOM C CE  . MET A 2 231 . 231 MET A CE  62.4039   ? -2.4253268    -4.091669    -2.7869158   1 1819
ATOM N N   . GLN A 2 232 . 232 GLN A N   63.04176  ? -1.6940112    -7.1745157   0.7817016    1 1820
ATOM C CA  . GLN A 2 232 . 232 GLN A CA  61.935955 ? -2.905057     -7.937207    1.0908993    1 1821
ATOM C C   . GLN A 2 232 . 232 GLN A C   61.411285 ? -2.8843033    -8.4950285   2.509081     1 1822
ATOM O O   . GLN A 2 232 . 232 GLN A O   56.98805  ? -3.8898404    -8.414155    3.2125976    1 1823
ATOM C CB  . GLN A 2 232 . 232 GLN A CB  56.251804 ? -3.099346     -9.0618515   0.06861437   1 1824
ATOM C CG  . GLN A 2 232 . 232 GLN A CG  53.936123 ? -3.3045874    -8.570304    -1.3729084   1 1825
ATOM C CD  . GLN A 2 232 . 232 GLN A CD  49.926365 ? -4.4758415    -7.6099167   -1.5821182   1 1826
ATOM O OE1 . GLN A 2 232 . 232 GLN A OE1 52.26332  ? -5.329887     -7.4152102   -0.7381289   1 1827
ATOM N NE2 . GLN A 2 232 . 232 GLN A NE2 51.135975 ? -4.5303965    -6.9649763   -2.7193642   1 1828
ATOM N N   . TYR A 2 233 . 233 TYR A N   54.89869  ? -1.7502855    -8.983289    2.9756591    1 1829
ATOM C CA  . TYR A 2 233 . 233 TYR A CA  55.985523 ? -1.5912617    -9.401847    4.3650937    1 1830
ATOM C C   . TYR A 2 233 . 233 TYR A C   55.210613 ? -1.8159109    -8.237009    5.3324165    1 1831
ATOM O O   . TYR A 2 233 . 233 TYR A O   56.214558 ? -2.548923     -8.393184    6.3025203    1 1832
ATOM C CB  . TYR A 2 233 . 233 TYR A CB  56.79921  ? -0.20570347   -10.011307   4.5650125    1 1833
ATOM C CG  . TYR A 2 233 . 233 TYR A CG  56.197124 ? 0.02702368    -10.45926    5.9941387    1 1834
ATOM C CD1 . TYR A 2 233 . 233 TYR A CD1 55.716335 ? -0.5131605    -11.674539   6.4428263    1 1835
ATOM C CD2 . TYR A 2 233 . 233 TYR A CD2 56.143154 ? 0.73551136    -9.640987    6.891805     1 1836
ATOM C CE1 . TYR A 2 233 . 233 TYR A CE1 56.618404 ? -0.35081628   -12.077418   7.780571     1 1837
ATOM C CE2 . TYR A 2 233 . 233 TYR A CE2 55.668034 ? 0.9029091     -10.028906   8.226859     1 1838
ATOM C CZ  . TYR A 2 233 . 233 TYR A CZ  57.11559  ? 0.3608714     -11.2478075  8.669706     1 1839
ATOM O OH  . TYR A 2 233 . 233 TYR A OH  57.980583 ? 0.5161255     -11.63185    9.978376     1 1840
ATOM N N   . GLY A 2 234 . 234 GLY A N   65.967735 ? -1.2493148    -7.0713706   5.0466785    1 1841
ATOM C CA  . GLY A 2 234 . 234 GLY A CA  66.29937  ? -1.4136403    -5.8695836   5.8594584    1 1842
ATOM C C   . GLY A 2 234 . 234 GLY A C   66.49477  ? -2.8632886    -5.412712    5.956917     1 1843
ATOM O O   . GLY A 2 234 . 234 GLY A O   65.522156 ? -3.3309188    -5.1059685   7.0500607    1 1844
ATOM N N   . ILE A 2 235 . 235 ILE A N   65.65079  ? -3.5868633    -5.4506054   4.851291     1 1845
ATOM C CA  . ILE A 2 235 . 235 ILE A CA  63.437855 ? -5.0109606    -5.1112604   4.809298     1 1846
ATOM C C   . ILE A 2 235 . 235 ILE A C   62.39291  ? -5.8268733    -6.110206    5.6367674    1 1847
ATOM O O   . ILE A 2 235 . 235 ILE A O   61.920525 ? -6.521419     -5.7070603   6.5615625    1 1848
ATOM C CB  . ILE A 2 235 . 235 ILE A CB  57.515762 ? -5.4961033    -5.015267    3.3475928    1 1849
ATOM C CG1 . ILE A 2 235 . 235 ILE A CG1 59.17797  ? -4.856028     -3.7903285   2.6549206    1 1850
ATOM C CG2 . ILE A 2 235 . 235 ILE A CG2 59.189735 ? -7.031996     -4.9126387   3.2864478    1 1851
ATOM C CD1 . ILE A 2 235 . 235 ILE A CD1 60.38308  ? -4.9739666    -3.8131852   1.1218852    1 1852
ATOM N N   . VAL A 2 236 . 236 VAL A N   60.274803 ? -5.702605     -7.4051695   5.378824     1 1853
ATOM C CA  . VAL A 2 236 . 236 VAL A CA  60.323914 ? -6.4803934    -8.424017    6.1050057    1 1854
ATOM C C   . VAL A 2 236 . 236 VAL A C   60.998405 ? -6.1187615    -8.444281    7.5918922    1 1855
ATOM O O   . VAL A 2 236 . 236 VAL A O   61.231674 ? -7.0071006    -8.530118    8.436752     1 1856
ATOM C CB  . VAL A 2 236 . 236 VAL A CB  61.022125 ? -6.3194966    -9.81421     5.465819     1 1857
ATOM C CG1 . VAL A 2 236 . 236 VAL A CG1 60.762543 ? -6.8041515    -9.835433    4.014588     1 1858
ATOM C CG2 . VAL A 2 236 . 236 VAL A CG2 60.96944  ? -7.1503263    -10.868237   6.2077403    1 1859
ATOM N N   . ALA A 2 237 . 237 ALA A N   61.218094 ? -4.852594     -8.288239    7.944817     1 1860
ATOM C CA  . ALA A 2 237 . 237 ALA A CA  60.269226 ? -4.414392     -8.179877    9.33429      1 1861
ATOM C C   . ALA A 2 237 . 237 ALA A C   60.903454 ? -5.0071445    -6.9499464   10.028258    1 1862
ATOM O O   . ALA A 2 237 . 237 ALA A O   61.185352 ? -5.401701     -7.0418715   11.188463    1 1863
ATOM C CB  . ALA A 2 237 . 237 ALA A CB  65.04387  ? -2.8875444    -8.150276    9.380287     1 1864
ATOM N N   . ASN A 2 238 . 238 ASN A N   65.00055  ? -5.1206193    -5.8297443   9.334304     1 1865
ATOM C CA  . ASN A 2 238 . 238 ASN A CA  65.19983  ? -5.737665     -4.6322684   9.884094     1 1866
ATOM C C   . ASN A 2 238 . 238 ASN A C   63.747536 ? -7.203921     -4.866682    10.258539    1 1867
ATOM O O   . ASN A 2 238 . 238 ASN A O   64.15892  ? -7.5916834    -4.573118    11.387284    1 1868
ATOM C CB  . ASN A 2 238 . 238 ASN A CB  63.962017 ? -5.5553803    -3.474399    8.895792     1 1869
ATOM C CG  . ASN A 2 238 . 238 ASN A CG  65.60004  ? -6.0372643    -2.171232    9.498301     1 1870
ATOM O OD1 . ASN A 2 238 . 238 ASN A OD1 60.784172 ? -7.06877      -1.6378673   9.150415     1 1871
ATOM N ND2 . ASN A 2 238 . 238 ASN A ND2 58.555557 ? -5.297653     -1.6523232   10.448932    1 1872
ATOM N N   . TYR A 2 239 . 239 TYR A N   59.04436  ? -7.969689     -5.4728894   9.372886     1 1873
ATOM C CA  . TYR A 2 239 . 239 TYR A CA  58.987297 ? -9.360242     -5.830941    9.685991     1 1874
ATOM C C   . TYR A 2 239 . 239 TYR A C   60.332455 ? -9.470434     -6.871647    10.796631    1 1875
ATOM O O   . TYR A 2 239 . 239 TYR A O   60.067238 ? -10.360439    -6.774225    11.642117    1 1876
ATOM C CB  . TYR A 2 239 . 239 TYR A CB  59.979866 ? -10.051741    -6.326608    8.424915     1 1877
ATOM C CG  . TYR A 2 239 . 239 TYR A CG  60.13497  ? -10.382575    -5.2111354   7.4516025    1 1878
ATOM C CD1 . TYR A 2 239 . 239 TYR A CD1 60.84861  ? -11.475749    -4.3596234   7.7157145    1 1879
ATOM C CD2 . TYR A 2 239 . 239 TYR A CD2 60.7079   ? -9.627854     -5.033184    6.2855444    1 1880
ATOM C CE1 . TYR A 2 239 . 239 TYR A CE1 60.302483 ? -11.798618    -3.3383882   6.813549     1 1881
ATOM C CE2 . TYR A 2 239 . 239 TYR A CE2 60.440453 ? -9.942267     -4.014784    5.3775015    1 1882
ATOM C CZ  . TYR A 2 239 . 239 TYR A CZ  60.783165 ? -11.026974    -3.166821    5.6417923    1 1883
ATOM O OH  . TYR A 2 239 . 239 TYR A OH  59.61596  ? -11.34448     -2.1796608   4.753085     1 1884
ATOM N N   . CYS A 2 240 . 240 CYS A N   60.479343 ? -8.5624275    -7.8216267   10.869813    1 1885
ATOM C CA  . CYS A 2 240 . 240 CYS A CA  61.060684 ? -8.519933     -8.78307     11.964775    1 1886
ATOM C C   . CYS A 2 240 . 240 CYS A C   64.27227  ? -8.21067      -8.111832    13.307813    1 1887
ATOM O O   . CYS A 2 240 . 240 CYS A O   62.99784  ? -8.796761     -8.495204    14.314784    1 1888
ATOM C CB  . CYS A 2 240 . 240 CYS A CB  63.247234 ? -7.5017653    -9.877064    11.653687    1 1889
ATOM S SG  . CYS A 2 240 . 240 CYS A SG  62.282974 ? -8.093182     -10.965814   10.342794    1 1890
ATOM N N   . TRP A 2 241 . 241 TRP A N   62.50139  ? -7.3708735    -7.1074076   13.338932    1 1891
ATOM C CA  . TRP A 2 241 . 241 TRP A CA  60.986126 ? -7.1073084    -6.3469024   14.565238    1 1892
ATOM C C   . TRP A 2 241 . 241 TRP A C   57.913994 ? -8.253187     -5.4247217   14.959053    1 1893
ATOM O O   . TRP A 2 241 . 241 TRP A O   59.78416  ? -8.550422     -5.334468    16.147963    1 1894
ATOM C CB  . TRP A 2 241 . 241 TRP A CB  57.258297 ? -5.7866035    -5.594151    14.436204    1 1895
ATOM C CG  . TRP A 2 241 . 241 TRP A CG  58.80114  ? -4.624324     -6.452087    14.814923    1 1896
ATOM C CD1 . TRP A 2 241 . 241 TRP A CD1 55.39925  ? -3.7022297    -6.962753    13.984554    1 1897
ATOM C CD2 . TRP A 2 241 . 241 TRP A CD2 58.058784 ? -4.2942004    -6.954007    16.154057    1 1898
ATOM N NE1 . TRP A 2 241 . 241 TRP A NE1 57.43537  ? -2.821128     -7.7718487   14.713567    1 1899
ATOM C CE2 . TRP A 2 241 . 241 TRP A CE2 57.098736 ? -3.1653976    -7.794416    16.038559    1 1900
ATOM C CE3 . TRP A 2 241 . 241 TRP A CE3 58.202423 ? -4.858174     -6.788664    17.431446    1 1901
ATOM C CZ2 . TRP A 2 241 . 241 TRP A CZ2 59.087063 ? -2.6084392    -8.466209    17.156319    1 1902
ATOM C CZ3 . TRP A 2 241 . 241 TRP A CZ3 58.136917 ? -4.3046417    -7.4534883   18.552494    1 1903
ATOM C CH2 . TRP A 2 241 . 241 TRP A CH2 57.34719  ? -3.1938508    -8.290156    18.40474     1 1904
ATOM N N   . LEU A 2 242 . 242 LEU A N   57.524986 ? -8.933846     -4.8312798   14.01312     1 1905
ATOM C CA  . LEU A 2 242 . 242 LEU A CA  57.816143 ? -10.186574    -4.12404     14.2913      1 1906
ATOM C C   . LEU A 2 242 . 242 LEU A C   58.087063 ? -11.225797    -5.0692487   14.903307    1 1907
ATOM O O   . LEU A 2 242 . 242 LEU A O   60.11337  ? -11.89853     -4.7121167   15.868318    1 1908
ATOM C CB  . LEU A 2 242 . 242 LEU A CB  60.88868  ? -10.731149    -3.4948742   12.997451    1 1909
ATOM C CG  . LEU A 2 242 . 242 LEU A CG  63.168056 ? -9.902376     -2.334398    12.423142    1 1910
ATOM C CD1 . LEU A 2 242 . 242 LEU A CD1 63.278484 ? -10.43653     -1.9550649   11.043097    1 1911
ATOM C CD2 . LEU A 2 242 . 242 LEU A CD2 63.451183 ? -9.972354     -1.0874019   13.29861     1 1912
ATOM N N   . LEU A 2 243 . 243 LEU A N   62.89747  ? -11.304949    -6.2981806   14.409869    1 1913
ATOM C CA  . LEU A 2 243 . 243 LEU A CA  63.639786 ? -12.154116    -7.331524    15.000552    1 1914
ATOM C C   . LEU A 2 243 . 243 LEU A C   63.332947 ? -11.7105055   -7.691465    16.420706    1 1915
ATOM O O   . LEU A 2 243 . 243 LEU A O   61.121    ? -12.55365     -7.822516    17.302507    1 1916
ATOM C CB  . LEU A 2 243 . 243 LEU A CB  61.521053 ? -12.174307    -8.562417    14.084168    1 1917
ATOM C CG  . LEU A 2 243 . 243 LEU A CG  61.438454 ? -12.965691    -9.754925    14.636438    1 1918
ATOM C CD1 . LEU A 2 243 . 243 LEU A CD1 62.065567 ? -12.878284    -10.929131   13.666141    1 1919
ATOM C CD2 . LEU A 2 243 . 243 LEU A CD2 63.38252  ? -14.436008    -9.421205    14.848056    1 1920
ATOM N N   . VAL A 2 244 . 244 VAL A N   61.121346 ? -10.422194    -7.823549    16.668976    1 1921
ATOM C CA  . VAL A 2 244 . 244 VAL A CA  59.940445 ? -9.882908     -8.090266    18.01029     1 1922
ATOM C C   . VAL A 2 244 . 244 VAL A C   59.71593  ? -10.240998    -6.9724817   18.981068    1 1923
ATOM O O   . VAL A 2 244 . 244 VAL A O   59.348167 ? -10.675141    -7.275341    20.08609     1 1924
ATOM C CB  . VAL A 2 244 . 244 VAL A CB  60.22222  ? -8.3662       -8.319548    17.971827    1 1925
ATOM C CG1 . VAL A 2 244 . 244 VAL A CG1 60.11901  ? -8.041775     -9.668324    17.325874    1 1926
ATOM C CG2 . VAL A 2 244 . 244 VAL A CG2 59.518604 ? -7.7404723    -8.324578    19.371695    1 1927
ATOM N N   . GLU A 2 245 . 245 GLU A N   59.663857 ? -10.13282     -5.715776    18.580069    1 1928
ATOM C CA  . GLU A 2 245 . 245 GLU A CA  59.851944 ? -10.569961    -4.5749693   19.39125     1 1929
ATOM C C   . GLU A 2 245 . 245 GLU A C   58.843864 ? -12.055229    -4.6736927   19.726542    1 1930
ATOM O O   . GLU A 2 245 . 245 GLU A O   60.16445  ? -12.44851     -4.508256    20.88376     1 1931
ATOM C CB  . GLU A 2 245 . 245 GLU A CB  60.729454 ? -10.306804    -3.262744    18.639889    1 1932
ATOM C CG  . GLU A 2 245 . 245 GLU A CG  65.781235 ? -8.846185     -2.8353796   18.677319    1 1933
ATOM C CD  . GLU A 2 245 . 245 GLU A CD  65.149055 ? -8.420788     -2.2233968   20.025646    1 1934
ATOM O OE1 . GLU A 2 245 . 245 GLU A OE1 65.2267   ? -7.2438316    -1.8378711   20.162695    1 1935
ATOM O OE2 . GLU A 2 245 . 245 GLU A OE2 64.90103  ? -9.252964     -2.0970588   20.93653     1 1936
ATOM N N   . GLY A 2 246 . 246 GLY A N   65.120224 ? -12.861401    -5.0136013   18.757378    1 1937
ATOM C CA  . GLY A 2 246 . 246 GLY A CA  64.82181  ? -14.2869215   -5.2119355   18.95175     1 1938
ATOM C C   . GLY A 2 246 . 246 GLY A C   63.68917  ? -14.600132    -6.346239    19.924625    1 1939
ATOM O O   . GLY A 2 246 . 246 GLY A O   63.2674   ? -15.39855     -6.175271    20.850105    1 1940
ATOM N N   . LEU A 2 247 . 247 LEU A N   57.234417 ? -13.945212    -7.4789567   19.77304     1 1941
ATOM C CA  . LEU A 2 247 . 247 LEU A CA  58.285225 ? -14.113587    -8.637873    20.648903    1 1942
ATOM C C   . LEU A 2 247 . 247 LEU A C   58.42601  ? -13.642182    -8.34496     22.07249     1 1943
ATOM O O   . LEU A 2 247 . 247 LEU A O   60.943092 ? -14.330284    -8.702544    23.028034    1 1944
ATOM C CB  . LEU A 2 247 . 247 LEU A CB  60.214363 ? -13.331627    -9.828305    20.073397    1 1945
ATOM C CG  . LEU A 2 247 . 247 LEU A CG  59.851883 ? -13.923335    -10.434359   18.786255    1 1946
ATOM C CD1 . LEU A 2 247 . 247 LEU A CD1 60.25131  ? -12.9585      -11.485815   18.232304    1 1947
ATOM C CD2 . LEU A 2 247 . 247 LEU A CD2 60.871376 ? -15.266475    -11.116228   19.042236    1 1948
ATOM N N   . TYR A 2 248 . 248 TYR A N   60.484566 ? -12.518375    -7.683401    22.21671     1 1949
ATOM C CA  . TYR A 2 248 . 248 TYR A CA  60.236526 ? -11.991123    -7.294008    23.515709    1 1950
ATOM C C   . TYR A 2 248 . 248 TYR A C   60.187935 ? -12.943898    -6.3527017   24.247707    1 1951
ATOM O O   . TYR A 2 248 . 248 TYR A O   60.464848 ? -13.297607    -6.604797    25.395092    1 1952
ATOM C CB  . TYR A 2 248 . 248 TYR A CB  59.656693 ? -10.625868    -6.641452    23.318787    1 1953
ATOM C CG  . TYR A 2 248 . 248 TYR A CG  60.669674 ? -10.039121    -6.124773    24.607199    1 1954
ATOM C CD1 . TYR A 2 248 . 248 TYR A CD1 60.99962  ? -9.549361     -7.02839     25.564249    1 1955
ATOM C CD2 . TYR A 2 248 . 248 TYR A CD2 65.20955  ? -10.0140705   -4.7429166   24.873291    1 1956
ATOM C CE1 . TYR A 2 248 . 248 TYR A CE1 64.3105   ? -9.030741     -6.5601087   26.77861     1 1957
ATOM C CE2 . TYR A 2 248 . 248 TYR A CE2 64.59323  ? -9.491607     -4.2677383   26.083221    1 1958
ATOM C CZ  . TYR A 2 248 . 248 TYR A CZ  62.674747 ? -8.999112     -5.177163    27.032463    1 1959
ATOM O OH  . TYR A 2 248 . 248 TYR A OH  63.303333 ? -8.483739     -4.717077    28.216148    1 1960
ATOM N N   . LEU A 2 249 . 249 LEU A N   62.86223  ? -13.42569     -5.341431    23.575708    1 1961
ATOM C CA  . LEU A 2 249 . 249 LEU A CA  64.83742  ? -14.364536    -4.3864346   24.151648    1 1962
ATOM C C   . LEU A 2 249 . 249 LEU A C   59.774708 ? -15.709248    -5.0406985   24.488256    1 1963
ATOM O O   . LEU A 2 249 . 249 LEU A O   57.32671  ? -16.289429    -4.762392    25.534784    1 1964
ATOM C CB  . LEU A 2 249 . 249 LEU A CB  58.24089  ? -14.508615    -3.2233183   23.16467     1 1965
ATOM C CG  . LEU A 2 249 . 249 LEU A CG  57.291176 ? -15.282507    -2.0261812   23.719517    1 1966
ATOM C CD1 . LEU A 2 249 . 249 LEU A CD1 58.62679  ? -15.362759    -0.94344264  22.649616    1 1967
ATOM C CD2 . LEU A 2 249 . 249 LEU A CD2 58.44077  ? -14.599786    -1.4107225   24.943533    1 1968
ATOM N N   . HIS A 2 250 . 250 HIS A N   58.190315 ? -16.170025    -5.95588     23.672552    1 1969
ATOM C CA  . HIS A 2 250 . 250 HIS A CA  59.087254 ? -17.356768    -6.752624    23.961617    1 1970
ATOM C C   . HIS A 2 250 . 250 HIS A C   59.750793 ? -17.172983    -7.6314387   25.202564    1 1971
ATOM O O   . HIS A 2 250 . 250 HIS A O   59.380924 ? -18.076347    -7.711835    26.032547    1 1972
ATOM C CB  . HIS A 2 250 . 250 HIS A CB  59.012283 ? -17.693659    -7.6009083   22.737       1 1973
ATOM C CG  . HIS A 2 250 . 250 HIS A CG  59.16284  ? -18.90221     -8.4603195   22.945665    1 1974
ATOM N ND1 . HIS A 2 250 . 250 HIS A ND1 59.570396 1 -18.891258    -9.757148    23.445164    1 1975
ATOM C CD2 . HIS A 2 250 . 250 HIS A CD2 58.553947 ? -20.20642     -8.116865    22.734407    1 1976
ATOM C CE1 . HIS A 2 250 . 250 HIS A CE1 59.46915  ? -20.162785    -10.176395   23.52389     1 1977
ATOM N NE2 . HIS A 2 250 . 250 HIS A NE2 59.9631   ? -20.98034     -9.208877    23.095175    1 1978
ATOM N N   . ASN A 2 251 . 251 ASN A N   64.46303  ? -16.01917     -8.257882    25.370337    1 1979
ATOM C CA  . ASN A 2 251 . 251 ASN A CA  63.53355  ? -15.708926    -9.090914    26.530582    1 1980
ATOM C C   . ASN A 2 251 . 251 ASN A C   63.45589  ? -15.57729     -8.272392    27.818485    1 1981
ATOM O O   . ASN A 2 251 . 251 ASN A O   62.405415 ? -16.07833     -8.697975    28.848087    1 1982
ATOM C CB  . ASN A 2 251 . 251 ASN A CB  63.385033 ? -14.435573    -9.897028    26.248312    1 1983
ATOM C CG  . ASN A 2 251 . 251 ASN A CG  64.02848  ? -14.650385    -11.020051   25.250742    1 1984
ATOM O OD1 . ASN A 2 251 . 251 ASN A OD1 62.73272  ? -15.76761     -11.4369     24.967152    1 1985
ATOM N ND2 . ASN A 2 251 . 251 ASN A ND2 63.657475 ? -13.576907    -11.55629    24.711681    1 1986
ATOM N N   . LEU A 2 252 . 252 LEU A N   61.976753 ? -15.007249    -7.083193    27.755867    1 1987
ATOM C CA  . LEU A 2 252 . 252 LEU A CA  63.564396 ? -14.94689     -6.1642537   28.900742    1 1988
ATOM C C   . LEU A 2 252 . 252 LEU A C   61.83566  ? -16.326836    -5.706312    29.367748    1 1989
ATOM O O   . LEU A 2 252 . 252 LEU A O   61.282764 ? -16.534918    -5.4876738   30.55901     1 1990
ATOM C CB  . LEU A 2 252 . 252 LEU A CB  59.901047 ? -14.139667    -4.9201026   28.516428    1 1991
ATOM C CG  . LEU A 2 252 . 252 LEU A CG  60.722004 ? -12.620431    -5.0855026   28.524248    1 1992
ATOM C CD1 . LEU A 2 252 . 252 LEU A CD1 61.135983 ? -12.004675    -3.7647157   28.051361    1 1993
ATOM C CD2 . LEU A 2 252 . 252 LEU A CD2 61.597515 ? -12.087423    -5.3707023   29.927267    1 1994
ATOM N N   . LEU A 2 253 . 253 LEU A N   61.30786  ? -17.240742    -5.5230556   28.459707    1 1995
ATOM C CA  . LEU A 2 253 . 253 LEU A CA  60.80016  ? -18.602215    -5.0918016   28.762983    1 1996
ATOM C C   . LEU A 2 253 . 253 LEU A C   61.070633 ? -19.537647    -6.256237    29.098219    1 1997
ATOM O O   . LEU A 2 253 . 253 LEU A O   61.017452 ? -20.630486    -6.0275006   29.626637    1 1998
ATOM C CB  . LEU A 2 253 . 253 LEU A CB  61.281265 ? -19.133045    -4.3017025   27.561928    1 1999
ATOM C CG  . LEU A 2 253 . 253 LEU A CG  62.342793 ? -18.415306    -2.9667475   27.32435     1 2000
ATOM C CD1 . LEU A 2 253 . 253 LEU A CD1 62.470963 ? -18.916475    -2.3618085   26.015774    1 2001
ATOM C CD2 . LEU A 2 253 . 253 LEU A CD2 61.039497 ? -18.68667     -1.9556246   28.435741    1 2002
ATOM N N   . GLY A 2 254 . 254 GLY A N   61.00018  ? -19.145626    -7.477286    28.789473    1 2003
ATOM C CA  . GLY A 2 254 . 254 GLY A CA  61.23979  ? -19.890015    -8.699288    29.03016     1 2004
ATOM C C   . GLY A 2 254 . 254 GLY A C   60.551506 ? -19.552855    -9.367827    30.359127    1 2005
ATOM O O   . GLY A 2 254 . 254 GLY A O   60.253643 ? -18.713903    -8.927707    31.13257     1 2006
ATOM N N   . LEU A 2 255 . 255 LEU A N   59.377625 ? -20.211908    -10.484377   30.618473    1 2007
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  54.70632  ? -20.009699    -11.328398   31.802303    1 2008
ATOM C C   . LEU A 2 255 . 255 LEU A C   55.378662 ? -18.814241    -12.284454   31.681831    1 2009
ATOM O O   . LEU A 2 255 . 255 LEU A O   56.672024 ? -18.703537    -13.2108755  32.474606    1 2010
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  56.219337 ? -21.306158    -12.111867   32.064407    1 2011
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  55.593906 ? -22.451977    -11.260323   32.62429     1 2012
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 56.255184 ? -23.77785     -11.999491   32.44156     1 2013
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 55.588783 ? -22.246912    -11.007041   34.114014    1 2014
ATOM N N   . ALA A 2 256 . 256 ALA A N   55.19038  ? -17.95122     -12.11882    30.713343    1 2015
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  55.454784 ? -16.807634    -13.002147   30.533684    1 2016
ATOM C C   . ALA A 2 256 . 256 ALA A C   56.440258 ? -15.80483     -12.792251   31.67561     1 2017
ATOM O O   . ALA A 2 256 . 256 ALA A O   56.06659  ? -14.904381    -11.965088   31.598686    1 2018
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  55.39162  ? -16.220924    -12.799861   29.142412    1 2019
ATOM N N   . THR A 2 257 . 257 THR A N   55.67385  ? -15.940556    -13.578646   32.73532     1 2020
ATOM C CA  . THR A 2 257 . 257 THR A CA  56.058075 ? -15.087375    -13.575484   33.934185    1 2021
ATOM C C   . THR A 2 257 . 257 THR A C   54.947506 ? -13.70358     -14.1737385  33.71751     1 2022
ATOM O O   . THR A 2 257 . 257 THR A O   56.47167  ? -12.939144    -14.345894   34.658504    1 2023
ATOM C CB  . THR A 2 257 . 257 THR A CB  57.0014   ? -15.774909    -14.346536   35.063007    1 2024
ATOM O OG1 . THR A 2 257 . 257 THR A OG1 58.998096 ? -16.200321    -15.601224   34.59709     1 2025
ATOM C CG2 . THR A 2 257 . 257 THR A CG2 58.79507  ? -17.004045    -13.611388   35.590908    1 2026
ATOM N N   . LEU A 2 258 . 258 LEU A N   59.08481  ? -13.363122    -14.540739   32.514465    1 2027
ATOM C CA  . LEU A 2 258 . 258 LEU A CA  57.967686 ? -12.079289    -15.147513   32.200947    1 2028
ATOM C C   . LEU A 2 258 . 258 LEU A C   57.70601  ? -10.971503    -14.08517    32.2554      1 2029
ATOM O O   . LEU A 2 258 . 258 LEU A O   56.08956  ? -11.160195    -12.97249    31.76625     1 2030
ATOM C CB  . LEU A 2 258 . 258 LEU A CB  51.637016 ? -12.162271    -15.836523   30.839918    1 2031
ATOM C CG  . LEU A 2 258 . 258 LEU A CG  51.6775   ? -12.946333    -17.159536   30.903067    1 2032
ATOM C CD1 . LEU A 2 258 . 258 LEU A CD1 49.82327  ? -13.404068    -17.591906   29.517742    1 2033
ATOM C CD2 . LEU A 2 258 . 258 LEU A CD2 50.620033 ? -12.0952635   -18.278822   31.487232    1 2034
ATOM N N   . PRO A 2 259 . 259 PRO A N   48.917965 ? -9.822225     -14.4119     32.863552    1 2035
ATOM C CA  . PRO A 2 259 . 259 PRO A CA  50.395702 ? -8.74117      -13.451801   33.028896    1 2036
ATOM C C   . PRO A 2 259 . 259 PRO A C   51.40193  ? -8.231457     -12.974436   31.6696      1 2037
ATOM O O   . PRO A 2 259 . 259 PRO A O   51.010696 ? -7.824242     -13.771862   30.833042    1 2038
ATOM C CB  . PRO A 2 259 . 259 PRO A CB  52.08428  ? -7.673167     -14.183896   33.84459     1 2039
ATOM C CG  . PRO A 2 259 . 259 PRO A CG  52.481125 ? -7.968767     -15.660505   33.601162    1 2040
ATOM C CD  . PRO A 2 259 . 259 PRO A CD  51.872192 ? -9.477643     -15.695985   33.4145      1 2041
ATOM N N   . GLU A 2 260 . 260 GLU A N   51.326733 ? -8.182933     -11.675102   31.491194    1 2042
ATOM C CA  . GLU A 2 260 . 260 GLU A CA  51.867973 ? -7.8232684    -11.014102   30.233952    1 2043
ATOM C C   . GLU A 2 260 . 260 GLU A C   52.386837 ? -6.4966836    -11.493898   29.631737    1 2044
ATOM O O   . GLU A 2 260 . 260 GLU A O   51.29789  ? -6.370734     -11.639564   28.415035    1 2045
ATOM C CB  . GLU A 2 260 . 260 GLU A CB  52.766354 ? -7.683723     -9.504955    30.4682      1 2046
ATOM C CG  . GLU A 2 260 . 260 GLU A CG  53.868813 ? -8.980438     -8.808317    30.85511     1 2047
ATOM C CD  . GLU A 2 260 . 260 GLU A CD  60.463463 ? -8.785027     -7.2914      30.947302    1 2048
ATOM O OE1 . GLU A 2 260 . 260 GLU A OE1 59.98529  ? -9.795241     -6.5775895   31.034586    1 2049
ATOM O OE2 . GLU A 2 260 . 260 GLU A OE2 60.520184 ? -7.62339      -6.825656    30.898228    1 2050
ATOM N N   . ARG A 2 261 . 261 ARG A N   59.198807 ? -5.5309114    -11.800328   30.484913    1 2051
ATOM C CA  . ARG A 2 261 . 261 ARG A CA  58.79512  ? -4.2045765    -12.266989   30.05724     1 2052
ATOM C C   . ARG A 2 261 . 261 ARG A C   56.72977  ? -4.240733     -13.5863     29.292746    1 2053
ATOM O O   . ARG A 2 261 . 261 ARG A O   55.5215   ? -3.3968725    -13.799525   28.430687    1 2054
ATOM C CB  . ARG A 2 261 . 261 ARG A CB  50.18802  ? -3.2688985    -12.397069   31.263145    1 2055
ATOM C CG  . ARG A 2 261 . 261 ARG A CG  46.412094 ? -2.8585868    -11.041567   31.84903     1 2056
ATOM C CD  . ARG A 2 261 . 261 ARG A CD  45.951225 ? -1.8197745    -11.251409   32.954155    1 2057
ATOM N NE  . ARG A 2 261 . 261 ARG A NE  44.320183 ? -1.355542     -9.974044    33.524376    1 2058
ATOM C CZ  . ARG A 2 261 . 261 ARG A CZ  49.747326 ? -0.45395324   -9.8337965   34.482437    1 2059
ATOM N NH1 . ARG A 2 261 . 261 ARG A NH1 49.619358 ? 0.118253276   -10.866058   35.039375    1 2060
ATOM N NH2 . ARG A 2 261 . 261 ARG A NH2 49.427807 1 -0.11763107   -8.6541815   34.899143    1 2061
ATOM N N   . SER A 2 262 . 262 SER A N   50.95624  ? -5.1772943    -14.456084   29.599909    1 2062
ATOM C CA  . SER A 2 262 . 262 SER A CA  51.194347 ? -5.280617     -15.760701   28.934546    1 2063
ATOM C C   . SER A 2 262 . 262 SER A C   50.43814  ? -5.732076     -15.649967   27.480104    1 2064
ATOM O O   . SER A 2 262 . 262 SER A O   49.867725 ? -5.380212     -16.49562    26.660627    1 2065
ATOM C CB  . SER A 2 262 . 262 SER A CB  50.373257 ? -6.2092586    -16.68213    29.720776    1 2066
ATOM O OG  . SER A 2 262 . 262 SER A OG  50.82996  ? -7.54416      -16.245562   29.691162    1 2067
ATOM N N   . PHE A 2 263 . 263 PHE A N   50.885117 ? -6.4456253    -14.59785    27.14845     1 2068
ATOM C CA  . PHE A 2 263 . 263 PHE A CA  52.36621  ? -6.9403825    -14.373044   25.795675    1 2069
ATOM C C   . PHE A 2 263 . 263 PHE A C   53.318214 ? -5.9570155    -13.66393    24.887232    1 2070
ATOM O O   . PHE A 2 263 . 263 PHE A O   62.67749  ? -6.1424356    -13.69756    23.67645     1 2071
ATOM C CB  . PHE A 2 263 . 263 PHE A CB  62.367844 ? -8.243192     -13.59714    25.862646    1 2072
ATOM C CG  . PHE A 2 263 . 263 PHE A CG  62.71013  ? -9.383981     -14.435638   26.376207    1 2073
ATOM C CD1 . PHE A 2 263 . 263 PHE A CD1 61.236618 ? -9.949357     -15.41978    25.53949     1 2074
ATOM C CD2 . PHE A 2 263 . 263 PHE A CD2 61.72793  ? -9.888069     -14.221127   27.658697    1 2075
ATOM C CE1 . PHE A 2 263 . 263 PHE A CE1 58.988213 ? -11.027124    -16.185719   25.98339     1 2076
ATOM C CE2 . PHE A 2 263 . 263 PHE A CE2 59.863438 ? -10.977253    -14.986747   28.104872    1 2077
ATOM C CZ  . PHE A 2 263 . 263 PHE A CZ  58.029152 ? -11.548769    -15.963709   27.26769     1 2078
ATOM N N   . PHE A 2 264 . 264 PHE A N   52.675556 ? -4.9252086    -13.0700245  25.421223    1 2079
ATOM C CA  . PHE A 2 264 . 264 PHE A CA  53.639484 ? -3.996402     -12.293256   24.601788    1 2080
ATOM C C   . PHE A 2 264 . 264 PHE A C   52.571453 ? -3.3157592    -13.125582   23.507488    1 2081
ATOM O O   . PHE A 2 264 . 264 PHE A O   55.720997 ? -3.185986     -12.68006    22.372267    1 2082
ATOM C CB  . PHE A 2 264 . 264 PHE A CB  56.227177 ? -2.9678462    -11.628598   25.506147    1 2083
ATOM C CG  . PHE A 2 264 . 264 PHE A CG  55.88188  ? -2.1103377    -10.637602   24.761585    1 2084
ATOM C CD1 . PHE A 2 264 . 264 PHE A CD1 56.26475  ? -2.6829774    -9.45245     24.270588    1 2085
ATOM C CD2 . PHE A 2 264 . 264 PHE A CD2 56.610954 ? -0.7492507    -10.900782   24.52156     1 2086
ATOM C CE1 . PHE A 2 264 . 264 PHE A CE1 56.16118  ? -1.9091601    -8.536023    23.546312    1 2087
ATOM C CE2 . PHE A 2 264 . 264 PHE A CE2 55.899364 ? 0.031336408   -9.987364    23.803833    1 2088
ATOM C CZ  . PHE A 2 264 . 264 PHE A CZ  56.059338 ? -0.5474356    -8.803446    23.317472    1 2089
ATOM N N   . SER A 2 265 . 265 SER A N   56.589657 ? -2.9654353    -14.371829   23.813984    1 2090
ATOM C CA  . SER A 2 265 . 265 SER A CA  55.502365 ? -2.421169     -15.295068   22.806456    1 2091
ATOM C C   . SER A 2 265 . 265 SER A C   56.418198 ? -3.4299853    -15.631938   21.708857    1 2092
ATOM O O   . SER A 2 265 . 265 SER A O   57.38751  ? -3.0536206    -15.740775   20.54353     1 2093
ATOM C CB  . SER A 2 265 . 265 SER A CB  59.554672 ? -1.9385006    -16.579361   23.47123     1 2094
ATOM O OG  . SER A 2 265 . 265 SER A OG  58.754314 ? -2.9675708    -17.185165   24.22926     1 2095
ATOM N N   . LEU A 2 266 . 266 LEU A N   59.360416 ? -4.70068      -15.753515   22.06953     1 2096
ATOM C CA  . LEU A 2 266 . 266 LEU A CA  57.46379  ? -5.7762475    -15.945848   21.104317    1 2097
ATOM C C   . LEU A 2 266 . 266 LEU A C   57.10605  ? -5.9325275    -14.715995   20.208565    1 2098
ATOM O O   . LEU A 2 266 . 266 LEU A O   53.21353  ? -6.0539384    -14.864945   18.994446    1 2099
ATOM C CB  . LEU A 2 266 . 266 LEU A CB  51.724785 ? -7.072774     -16.27416    21.853714    1 2100
ATOM C CG  . LEU A 2 266 . 266 LEU A CG  47.822216 ? -8.29133      -16.487148   20.948612    1 2101
ATOM C CD1 . LEU A 2 266 . 266 LEU A CD1 47.456734 ? -9.549416     -16.66004    21.799957    1 2102
ATOM C CD2 . LEU A 2 266 . 266 LEU A CD2 46.591366 ? -8.128955     -17.725527   20.069065    1 2103
ATOM N N   . TYR A 2 267 . 267 TYR A N   44.565796 ? -5.8764167    -13.525299   20.78698     1 2104
ATOM C CA  . TYR A 2 267 . 267 TYR A CA  50.537827 ? -5.945497     -12.283514   20.02124     1 2105
ATOM C C   . TYR A 2 267 . 267 TYR A C   51.448242 ? -4.7734365    -12.128956   19.0532      1 2106
ATOM O O   . TYR A 2 267 . 267 TYR A O   50.731915 ? -4.9986567    -11.791546   17.903034    1 2107
ATOM C CB  . TYR A 2 267 . 267 TYR A CB  51.598763 ? -6.0262923    -11.086241   20.970226    1 2108
ATOM C CG  . TYR A 2 267 . 267 TYR A CG  51.927853 ? -7.2496       -11.032094   21.870108    1 2109
ATOM C CD1 . TYR A 2 267 . 267 TYR A CD1 51.23748  ? -8.501521     -11.501965   21.43258     1 2110
ATOM C CD2 . TYR A 2 267 . 267 TYR A CD2 50.448353 ? -7.1399198    -10.456926   23.154154    1 2111
ATOM C CE1 . TYR A 2 267 . 267 TYR A CE1 51.28665  ? -9.626535     -11.418966   22.265062    1 2112
ATOM C CE2 . TYR A 2 267 . 267 TYR A CE2 52.085285 ? -8.26003      -10.358069   23.990051    1 2113
ATOM C CZ  . TYR A 2 267 . 267 TYR A CZ  51.58292  ? -9.501231     -10.841897   23.549147    1 2114
ATOM O OH  . TYR A 2 267 . 267 TYR A OH  53.076588 ? -10.602698    -10.7364435  24.371113    1 2115
ATOM N N   . LEU A 2 268 . 268 LEU A N   53.821945 ? -3.5743847    -12.484353   19.461494    1 2116
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  59.579437 ? -2.427325     -12.534729   18.546768    1 2117
ATOM C C   . LEU A 2 268 . 268 LEU A C   58.782078 ? -2.6415887    -13.54522    17.412218    1 2118
ATOM O O   . LEU A 2 268 . 268 LEU A O   59.482967 ? -2.3052447    -13.264578   16.265308    1 2119
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  58.112507 ? -1.1566131    -12.888487   19.326967    1 2120
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  57.839764 ? -0.6386017    -11.796988   20.280132    1 2121
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 56.883514 ? 0.5302329     -12.352675   21.088766    1 2122
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 52.40365  ? -0.13982542   -10.568738   19.52894     1 2123
ATOM N N   . GLY A 2 269 . 269 GLY A N   52.627563 ? -3.2270947    -14.688363   17.72484     1 2124
ATOM C CA  . GLY A 2 269 . 269 GLY A CA  51.3811   ? -3.5721664    -15.696455   16.729939    1 2125
ATOM C C   . GLY A 2 269 . 269 GLY A C   51.86049  ? -4.6032596    -15.204663   15.718135    1 2126
ATOM O O   . GLY A 2 269 . 269 GLY A O   50.40508  ? -4.428355     -15.436062   14.526581    1 2127
ATOM N N   . ILE A 2 270 . 270 ILE A N   52.319504 ? -5.6223135    -14.49621    16.175186    1 2128
ATOM C CA  . ILE A 2 270 . 270 ILE A CA  52.30622  ? -6.639726     -13.908317   15.292243    1 2129
ATOM C C   . ILE A 2 270 . 270 ILE A C   52.04967  ? -6.036904     -12.773372   14.463349    1 2130
ATOM O O   . ILE A 2 270 . 270 ILE A O   53.177746 ? -6.1586547    -12.781942   13.248187    1 2131
ATOM C CB  . ILE A 2 270 . 270 ILE A CB  53.676437 ? -7.871571     -13.444505   16.103249    1 2132
ATOM C CG1 . ILE A 2 270 . 270 ILE A CG1 53.055656 ? -8.586635     -14.651909   16.731844    1 2133
ATOM C CG2 . ILE A 2 270 . 270 ILE A CG2 52.308117 ? -8.855183     -12.666349   15.207952    1 2134
ATOM C CD1 . ILE A 2 270 . 270 ILE A CD1 52.891    ? -9.626875     -14.275254   17.800364    1 2135
ATOM N N   . GLY A 2 271 . 271 GLY A N   53.51659  ? -5.363667     -11.843147   15.098099    1 2136
ATOM C CA  . GLY A 2 271 . 271 GLY A CA  52.71283  ? -4.864262     -10.638756   14.450239    1 2137
ATOM C C   . GLY A 2 271 . 271 GLY A C   54.315567 ? -3.7491589    -10.882112   13.438327    1 2138
ATOM O O   . GLY A 2 271 . 271 GLY A O   55.531754 ? -3.7718134    -10.294705   12.363991    1 2139
ATOM N N   . TRP A 2 272 . 272 TRP A N   62.64372  ? -2.8075848    -11.743001   13.737753    1 2140
ATOM C CA  . TRP A 2 272 . 272 TRP A CA  62.900448 ? -1.6535522    -12.004798   12.87        1 2141
ATOM C C   . TRP A 2 272 . 272 TRP A C   63.73973  ? -1.6611744    -13.376975   12.203738    1 2142
ATOM O O   . TRP A 2 272 . 272 TRP A O   63.668655 ? -1.1147147    -13.528912   11.121316    1 2143
ATOM C CB  . TRP A 2 272 . 272 TRP A CB  61.630787 ? -0.36930043   -11.807624   13.67705     1 2144
ATOM C CG  . TRP A 2 272 . 272 TRP A CG  59.045624 ? -0.18102366   -10.45324    14.285588    1 2145
ATOM C CD1 . TRP A 2 272 . 272 TRP A CD1 56.880386 ? -0.09430968   -10.18431    15.604405    1 2146
ATOM C CD2 . TRP A 2 272 . 272 TRP A CD2 55.45755  ? -0.037109405  -9.171234    13.60495     1 2147
ATOM N NE1 . TRP A 2 272 . 272 TRP A NE1 52.563595 ? 0.11184891    -8.816558    15.784162    1 2148
ATOM C CE2 . TRP A 2 272 . 272 TRP A CE2 50.65265  ? 0.14637674    -8.170914    14.585588    1 2149
ATOM C CE3 . TRP A 2 272 . 272 TRP A CE3 49.337    ? -0.05034725   -8.771595    12.251719    1 2150
ATOM C CZ2 . TRP A 2 272 . 272 TRP A CZ2 55.425106 ? 0.33274168    -6.803303    14.24381     1 2151
ATOM C CZ3 . TRP A 2 272 . 272 TRP A CZ3 55.428738 ? 0.12554471    -7.418425    11.9090805   1 2152
ATOM C CH2 . TRP A 2 272 . 272 TRP A CH2 54.89891  ? 0.31700712    -6.445563    12.896331    1 2153
ATOM N N   . GLY A 2 273 . 273 GLY A N   55.60038  ? -2.2473981    -14.3681345  12.836168    1 2154
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  56.60019  ? -2.2726674    -15.736812   12.33241     1 2155
ATOM C C   . GLY A 2 273 . 273 GLY A C   56.13208  ? -3.4008505    -15.993673   11.345309    1 2156
ATOM O O   . GLY A 2 273 . 273 GLY A O   55.11719  ? -3.1622362    -16.577404   10.296164    1 2157
ATOM N N   . ALA A 2 274 . 274 ALA A N   55.468857 ? -4.6166162    -15.5339775  11.64536     1 2158
ATOM C CA  . ALA A 2 274 . 274 ALA A CA  56.00325  ? -5.769343     -15.766072   10.782788    1 2159
ATOM C C   . ALA A 2 274 . 274 ALA A C   55.52224  ? -5.5947127    -15.204494   9.362927     1 2160
ATOM O O   . ALA A 2 274 . 274 ALA A O   57.26453  ? -5.9439945    -15.918418   8.4252405    1 2161
ATOM C CB  . ALA A 2 274 . 274 ALA A CB  58.192326 ? -7.0479813    -15.261105   11.457094    1 2162
ATOM N N   . PRO A 2 275 . 275 PRO A N   63.613117 ? -5.0111       -14.015311   9.145492     1 2163
ATOM C CA  . PRO A 2 275 . 275 PRO A CA  63.36906  ? -4.7686796    -13.500667   7.798614     1 2164
ATOM C C   . PRO A 2 275 . 275 PRO A C   63.78902  ? -3.976381     -14.447252   6.903553     1 2165
ATOM O O   . PRO A 2 275 . 275 PRO A O   63.25568  ? -4.2509875    -14.54622    5.714025     1 2166
ATOM C CB  . PRO A 2 275 . 275 PRO A CB  63.187916 ? -4.023761     -12.184493   7.992278     1 2167
ATOM C CG  . PRO A 2 275 . 275 PRO A CG  63.533092 ? -4.5136113    -11.713501   9.353065     1 2168
ATOM C CD  . PRO A 2 275 . 275 PRO A CD  61.82106  ? -4.6399584    -13.017512   10.128275    1 2169
ATOM N N   . MET A 2 276 . 276 MET A N   61.353226 ? -3.0453556    -15.207519   7.4679294    1 2170
ATOM C CA  . MET A 2 276 . 276 MET A CA  59.778713 ? -2.2423623    -16.160727   6.6982303    1 2171
ATOM C C   . MET A 2 276 . 276 MET A C   60.0042   ? -3.078336     -17.281185   6.089242     1 2172
ATOM O O   . MET A 2 276 . 276 MET A O   59.85778  ? -2.7507775    -17.758213   5.0046177    1 2173
ATOM C CB  . MET A 2 276 . 276 MET A CB  58.883297 ? -1.1372329    -16.782408   7.5586967    1 2174
ATOM C CG  . MET A 2 276 . 276 MET A CG  57.908215 ? -0.12704447   -15.760018   8.0684185    1 2175
ATOM S SD  . MET A 2 276 . 276 MET A SD  57.88319  ? 1.2327405     -16.47674    9.040428     1 2176
ATOM C CE  . MET A 2 276 . 276 MET A CE  59.445824 ? 2.0262556     -17.516788   7.7943864    1 2177
ATOM N N   . LEU A 2 277 . 277 LEU A N   59.767635 ? -4.159837     -17.666172   6.7438283    1 2178
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  59.219585 ? -5.067027     -18.702099   6.252748     1 2179
ATOM C C   . LEU A 2 277 . 277 LEU A C   58.78629  ? -5.7678056    -18.313534   4.9536324    1 2180
ATOM O O   . LEU A 2 277 . 277 LEU A O   59.028095 ? -6.2810884    -19.191378   4.275663     1 2181
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  59.29451  ? -6.1215367    -19.02441    7.320115     1 2182
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  58.751797 ? -5.5711355    -19.549473   8.6573925    1 2183
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 60.096096 ? -6.725555     -19.759865   9.63736      1 2184
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 60.79008  ? -4.843282     -20.881046   8.487742     1 2185
ATOM N N   . PHE A 2 278 . 278 PHE A N   63.85056  ? -5.7816796    -17.040258   4.6296954    1 2186
ATOM C CA  . PHE A 2 278 . 278 PHE A CA  63.787205 ? -6.4095364    -16.507566   3.4286597    1 2187
ATOM C C   . PHE A 2 278 . 278 PHE A C   64.10376  ? -5.3815713    -15.980085   2.431084     1 2188
ATOM O O   . PHE A 2 278 . 278 PHE A O   63.174343 ? -5.471688     -16.27141    1.2455666    1 2189
ATOM C CB  . PHE A 2 278 . 278 PHE A CB  63.077663 ? -7.3961678    -15.416565   3.8358946    1 2190
ATOM C CG  . PHE A 2 278 . 278 PHE A CG  59.949123 ? -8.476704     -15.910507   4.775258     1 2191
ATOM C CD1 . PHE A 2 278 . 278 PHE A CD1 60.923775 ? -9.614447     -16.558645   4.2604046    1 2192
ATOM C CD2 . PHE A 2 278 . 278 PHE A CD2 59.368633 ? -8.339618     -15.744457   6.162566     1 2193
ATOM C CE1 . PHE A 2 278 . 278 PHE A CE1 53.66165  ? -10.613514    -17.032452   5.125347     1 2194
ATOM C CE2 . PHE A 2 278 . 278 PHE A CE2 54.453312 ? -9.33374      -16.218859   7.034853     1 2195
ATOM C CZ  . PHE A 2 278 . 278 PHE A CZ  53.37111  ? -10.472122    -16.859589   6.5181904    1 2196
ATOM N N   . VAL A 2 279 . 279 VAL A N   56.297405 ? -4.375769     -15.287495   2.9075708    1 2197
ATOM C CA  . VAL A 2 279 . 279 VAL A CA  56.65673  ? -3.3521202    -14.699189   2.0304365    1 2198
ATOM C C   . VAL A 2 279 . 279 VAL A C   56.445694 ? -2.4721746    -15.766499   1.3869723    1 2199
ATOM O O   . VAL A 2 279 . 279 VAL A O   57.01335  ? -2.1410916    -15.645347   0.2167034    1 2200
ATOM C CB  . VAL A 2 279 . 279 VAL A CB  57.494534 ? -2.5070019    -13.673279   2.8004425    1 2201
ATOM C CG1 . VAL A 2 279 . 279 VAL A CG1 57.040108 ? -3.392242     -12.526845   3.2845333    1 2202
ATOM C CG2 . VAL A 2 279 . 279 VAL A CG2 56.68758  ? -1.3978789    -13.075285   1.9350239    1 2203
ATOM N N   . VAL A 2 280 . 280 VAL A N   57.040806 ? -2.130942     -16.838755   2.103653     1 2204
ATOM C CA  . VAL A 2 280 . 280 VAL A CA  57.705997 ? -1.3318478    -17.932432   1.5251828    1 2205
ATOM C C   . VAL A 2 280 . 280 VAL A C   56.5298   ? -2.089183     -18.655317   0.40846306   1 2206
ATOM O O   . VAL A 2 280 . 280 VAL A O   57.589043 ? -1.5341675    -18.739      -0.68635184  1 2207
ATOM C CB  . VAL A 2 280 . 280 VAL A CB  58.38886  ? -0.7848393    -18.88978    2.6019545    1 2208
ATOM C CG1 . VAL A 2 280 . 280 VAL A CG1 64.51976  ? 0.20416762    -18.176817   3.5225465    1 2209
ATOM C CG2 . VAL A 2 280 . 280 VAL A CG2 64.279625 ? -0.083655864  -20.106749   1.9911139    1 2210
ATOM N N   . PRO A 2 281 . 281 PRO A N   64.48521  ? -3.3347664    -19.11065    0.590247     1 2211
ATOM C CA  . PRO A 2 281 . 281 PRO A CA  63.77169  ? -4.119866     -19.659151   -0.51780397  1 2212
ATOM C C   . PRO A 2 281 . 281 PRO A C   63.865112 ? -4.2817574    -18.690536   -1.6811827   1 2213
ATOM O O   . PRO A 2 281 . 281 PRO A O   63.474308 ? -4.1337333    -19.10408    -2.8244658   1 2214
ATOM C CB  . PRO A 2 281 . 281 PRO A CB  61.693893 ? -5.4757686    -20.031044   0.07351388   1 2215
ATOM C CG  . PRO A 2 281 . 281 PRO A CG  60.723232 ? -5.1474013    -20.29882    1.5266669    1 2216
ATOM C CD  . PRO A 2 281 . 281 PRO A CD  58.72918  ? -4.048685     -19.291271   1.8317161    1 2217
ATOM N N   . TRP A 2 282 . 282 TRP A N   59.009636 ? -4.542527     -17.429935   -1.4071028   1 2218
ATOM C CA  . TRP A 2 282 . 282 TRP A CA  59.400272 ? -4.652173     -16.41779    -2.4670482   1 2219
ATOM C C   . TRP A 2 282 . 282 TRP A C   58.09858  ? -3.3589141    -16.283018   -3.2813973   1 2220
ATOM O O   . TRP A 2 282 . 282 TRP A O   56.97906  ? -3.4290235    -16.275347   -4.510507    1 2221
ATOM C CB  . TRP A 2 282 . 282 TRP A CB  57.26857  ? -5.0409255    -15.076121   -1.8477502   1 2222
ATOM C CG  . TRP A 2 282 . 282 TRP A CG  58.953262 ? -5.0556817    -13.9469795  -2.826359    1 2223
ATOM C CD1 . TRP A 2 282 . 282 TRP A CD1 59.21579  ? -6.0799613    -13.63111    -3.6463754   1 2224
ATOM C CD2 . TRP A 2 282 . 282 TRP A CD2 58.750195 ? -3.9848678    -12.991901   -3.1051571   1 2225
ATOM N NE1 . TRP A 2 282 . 282 TRP A NE1 58.328712 ? -5.7222247    -12.514152   -4.4063325   1 2226
ATOM C CE2 . TRP A 2 282 . 282 TRP A CE2 58.642822 ? -4.450305     -12.101919   -4.1062784   1 2227
ATOM C CE3 . TRP A 2 282 . 282 TRP A CE3 59.022964 ? -2.6788614    -12.793888   -2.6050355   1 2228
ATOM C CZ2 . TRP A 2 282 . 282 TRP A CZ2 58.47986  ? -3.6558545    -11.036993   -4.596293    1 2229
ATOM C CZ3 . TRP A 2 282 . 282 TRP A CZ3 59.60611  ? -1.8865156    -11.745579   -3.0924644   1 2230
ATOM C CH2 . TRP A 2 282 . 282 TRP A CH2 60.15976  ? -2.3696952    -10.874387   -4.078059    1 2231
ATOM N N   . ALA A 2 283 . 283 ALA A N   64.66875  ? -2.1978817    -16.24858    -2.6252491   1 2232
ATOM C CA  . ALA A 2 283 . 283 ALA A CA  64.06896  ? -0.91441333   -16.182735   -3.3169324   1 2233
ATOM C C   . ALA A 2 283 . 283 ALA A C   64.49387  ? -0.64254355   -17.43167    -4.1659737   1 2234
ATOM O O   . ALA A 2 283 . 283 ALA A O   63.47638  ? -0.15112078   -17.317831   -5.283523    1 2235
ATOM C CB  . ALA A 2 283 . 283 ALA A CB  63.19008  ? 0.18341306    -15.958763   -2.2771897   1 2236
ATOM N N   . VAL A 2 284 . 284 VAL A N   61.213745 ? -1.0156279    -18.609022   -3.666951    1 2237
ATOM C CA  . VAL A 2 284 . 284 VAL A CA  60.1177   ? -0.92227197   -19.856562   -4.439447    1 2238
ATOM C C   . VAL A 2 284 . 284 VAL A C   57.731068 ? -1.8229253    -19.805866   -5.66623     1 2239
ATOM O O   . VAL A 2 284 . 284 VAL A O   55.461746 ? -1.3727885    -20.120659   -6.7620163   1 2240
ATOM C CB  . VAL A 2 284 . 284 VAL A CB  52.898514 ? -1.2555302    -21.073782   -3.557844    1 2241
ATOM C CG1 . VAL A 2 284 . 284 VAL A CG1 52.842857 ? -0.19120885   -21.271528   -2.4774578   1 2242
ATOM C CG2 . VAL A 2 284 . 284 VAL A CG2 56.98898  ? -1.3323332    -22.37079    -4.364631    1 2243
ATOM N N   . VAL A 2 285 . 285 VAL A N   55.975525 ? -3.0569248    -19.363338   -5.5102825   1 2244
ATOM C CA  . VAL A 2 285 . 285 VAL A CA  55.934113 ? -4.0031047    -19.212175   -6.6228538   1 2245
ATOM C C   . VAL A 2 285 . 285 VAL A C   57.07053  ? -3.4990382    -18.202845   -7.6498733   1 2246
ATOM O O   . VAL A 2 285 . 285 VAL A O   57.801376 ? -3.535798     -18.494448   -8.839462    1 2247
ATOM C CB  . VAL A 2 285 . 285 VAL A CB  57.298046 ? -5.3878694    -18.827696   -6.083662    1 2248
ATOM C CG1 . VAL A 2 285 . 285 VAL A CG1 56.42249  ? -6.0363646    -20.030802   -5.39469     1 2249
ATOM C CG2 . VAL A 2 285 . 285 VAL A CG2 56.686638 ? -6.3395815    -18.372158   -7.175258    1 2250
ATOM N N   . LYS A 2 286 . 286 LYS A N   56.93137  ? -2.9734204    -17.082869   -7.2125487   1 2251
ATOM C CA  . LYS A 2 286 . 286 LYS A CA  56.203056 ? -2.3623831    -16.08691    -8.108842    1 2252
ATOM C C   . LYS A 2 286 . 286 LYS A C   57.87083  ? -1.1869994    -16.67318    -8.877837    1 2253
ATOM O O   . LYS A 2 286 . 286 LYS A O   58.50315  ? -1.1313839    -16.507915   -10.086091   1 2254
ATOM C CB  . LYS A 2 286 . 286 LYS A CB  63.912945 ? -1.9322195    -14.8481455  -7.3079677   1 2255
ATOM C CG  . LYS A 2 286 . 286 LYS A CG  63.135677 ? -3.1018646    -13.900337   -6.984129    1 2256
ATOM C CD  . LYS A 2 286 . 286 LYS A CD  63.55199  ? -3.6026857    -13.163937   -8.232293    1 2257
ATOM C CE  . LYS A 2 286 . 286 LYS A CE  62.82123  ? -4.6930246    -12.149797   -7.894303    1 2258
ATOM N NZ  . LYS A 2 286 . 286 LYS A NZ  62.0903   1 -5.197748     -11.453688   -9.114037    1 2259
ATOM N N   . CYS A 2 287 . 287 CYS A N   58.641373 ? -0.33446813   -17.413942   -8.216825    1 2260
ATOM C CA  . CYS A 2 287 . 287 CYS A CA  58.38712  ? 0.8080547     -18.062366   -8.855753    1 2261
ATOM C C   . CYS A 2 287 . 287 CYS A C   54.456913 ? 0.39128336    -19.093616   -9.907199    1 2262
ATOM O O   . CYS A 2 287 . 287 CYS A O   50.050617 ? 1.0283009     -19.197908   -10.949715   1 2263
ATOM C CB  . CYS A 2 287 . 287 CYS A CB  47.475285 ? 1.6694431     -18.710073   -7.761257    1 2264
ATOM S SG  . CYS A 2 287 . 287 CYS A SG  44.692055 ? 3.2196367     -19.340038   -8.439581    1 2265
ATOM N N   . LEU A 2 288 . 288 LEU A N   51.59749  ? -0.65535057   -19.859238   -9.640479    1 2266
ATOM C CA  . LEU A 2 288 . 288 LEU A CA  52.310307 ? -1.0858421    -20.957363   -10.507587   1 2267
ATOM C C   . LEU A 2 288 . 288 LEU A C   52.133263 ? -1.9995152    -20.524973   -11.652922   1 2268
ATOM O O   . LEU A 2 288 . 288 LEU A O   54.27547  ? -1.9119453    -21.096907   -12.731945   1 2269
ATOM C CB  . LEU A 2 288 . 288 LEU A CB  54.581547 ? -1.7839737    -22.021912   -9.646401    1 2270
ATOM C CG  . LEU A 2 288 . 288 LEU A CG  53.66546  ? -0.8623425    -22.780499   -8.671765    1 2271
ATOM C CD1 . LEU A 2 288 . 288 LEU A CD1 53.000988 ? -1.7067701    -23.727518   -7.8235836   1 2272
ATOM C CD2 . LEU A 2 288 . 288 LEU A CD2 53.614246 ? 0.19795987    -23.610409   -9.398718    1 2273
ATOM N N   . PHE A 2 289 . 289 PHE A N   54.115105 ? -2.8754473    -19.566347   -11.429102   1 2274
ATOM C CA  . PHE A 2 289 . 289 PHE A CA  53.74462  ? -3.9684484    -19.250244   -12.357791   1 2275
ATOM C C   . PHE A 2 289 . 289 PHE A C   55.376488 ? -3.9852726    -17.815834   -12.870389   1 2276
ATOM O O   . PHE A 2 289 . 289 PHE A O   56.260704 ? -4.516111     -17.573292   -13.939178   1 2277
ATOM C CB  . PHE A 2 289 . 289 PHE A CB  64.66104  ? -5.3016095    -19.576756   -11.686231   1 2278
ATOM C CG  . PHE A 2 289 . 289 PHE A CG  64.65623  ? -5.448042     -21.009172   -11.2209635  1 2279
ATOM C CD1 . PHE A 2 289 . 289 PHE A CD1 64.411835 ? -5.573585     -22.047539   -12.162391   1 2280
ATOM C CD2 . PHE A 2 289 . 289 PHE A CD2 63.4228   ? -5.4746695    -21.30336    -9.85262     1 2281
ATOM C CE1 . PHE A 2 289 . 289 PHE A CE1 64.42853  ? -5.712932     -23.371273   -11.733957   1 2282
ATOM C CE2 . PHE A 2 289 . 289 PHE A CE2 62.525513 ? -5.6150365    -22.624792   -9.419253    1 2283
ATOM C CZ  . PHE A 2 289 . 289 PHE A CZ  62.326385 ? -5.7332       -23.660292   -10.358295   1 2284
ATOM N N   . GLU A 2 290 . 290 GLU A N   61.222885 ? -3.4451272    -16.882462   -12.132282   1 2285
ATOM C CA  . GLU A 2 290 . 290 GLU A CA  57.561398 ? -3.3803747    -15.466389   -12.492352   1 2286
ATOM C C   . GLU A 2 290 . 290 GLU A C   60.117805 ? -1.9614688    -14.921124   -12.305786   1 2287
ATOM O O   . GLU A 2 290 . 290 GLU A O   60.463226 ? -1.7542422    -13.879865   -11.676964   1 2288
ATOM C CB  . GLU A 2 290 . 290 GLU A CB  61.09317  ? -4.393254     -14.633032   -11.693253   1 2289
ATOM C CG  . GLU A 2 290 . 290 GLU A CG  61.052948 ? -5.852467     -14.863084   -12.07134    1 2290
ATOM C CD  . GLU A 2 290 . 290 GLU A CD  61.12511  ? -6.782229     -13.859896   -11.370769   1 2291
ATOM O OE1 . GLU A 2 290 . 290 GLU A OE1 61.51172  ? -7.8797174    -13.612259   -11.885016   1 2292
ATOM O OE2 . GLU A 2 290 . 290 GLU A OE2 61.644875 ? -6.407222     -13.322148   -10.307989   1 2293
ATOM N N   . ASN A 2 291 . 291 ASN A N   61.49811  ? -0.9793743    -15.626191   -12.820158   1 2294
ATOM C CA  . ASN A 2 291 . 291 ASN A CA  61.23835  ? 0.41949317    -15.237417   -12.6959715  1 2295
ATOM C C   . ASN A 2 291 . 291 ASN A C   61.51602  ? 0.7946894     -14.097714   -13.656059   1 2296
ATOM O O   . ASN A 2 291 . 291 ASN A O   61.79561  ? 1.7176065     -14.212819   -14.4546175  1 2297
ATOM C CB  . ASN A 2 291 . 291 ASN A CB  60.606384 ? 1.3101535     -16.476217   -12.838243   1 2298
ATOM C CG  . ASN A 2 291 . 291 ASN A CG  61.17543  ? 2.7032669     -16.223795   -12.286384   1 2299
ATOM O OD1 . ASN A 2 291 . 291 ASN A OD1 61.329235 ? 2.8947737     -15.43778    -11.377343   1 2300
ATOM N ND2 . ASN A 2 291 . 291 ASN A ND2 62.248047 ? 3.6937294     -16.916775   -12.791599   1 2301
ATOM N N   . VAL A 2 292 . 292 VAL A N   61.718964 ? 0.053833913   -13.007014   -13.575668   1 2302
ATOM C CA  . VAL A 2 292 . 292 VAL A CA  62.20981  ? 0.18103352    -11.837738   -14.44203    1 2303
ATOM C C   . VAL A 2 292 . 292 VAL A C   61.063133 ? 0.6814589     -10.638361   -13.647839   1 2304
ATOM O O   . VAL A 2 292 . 292 VAL A O   61.20403  ? 0.34764078    -10.477738   -12.476972   1 2305
ATOM C CB  . VAL A 2 292 . 292 VAL A CB  56.790947 ? -1.139526     -11.517759   -15.173078   1 2306
ATOM C CG1 . VAL A 2 292 . 292 VAL A CG1 56.34378  ? -1.5266787    -12.647668   -16.129494   1 2307
ATOM C CG2 . VAL A 2 292 . 292 VAL A CG2 53.82374  ? -2.3110707    -11.254502   -14.230635   1 2308
ATOM N N   . GLN A 2 293 . 293 GLN A N   50.33326  ? 1.4776378     -9.806274    -14.260982   1 2309
ATOM C CA  . GLN A 2 293 . 293 GLN A CA  53.13747  ? 1.9591585     -8.544409    -13.709357   1 2310
ATOM C C   . GLN A 2 293 . 293 GLN A C   52.342434 ? 2.50492       -8.675484    -12.283178   1 2311
ATOM O O   . GLN A 2 293 . 293 GLN A O   54.8526   ? 3.2466516     -9.592746    -11.950778   1 2312
ATOM C CB  . GLN A 2 293 . 293 GLN A CB  55.01812  ? 0.83877265    -7.497596    -13.7763605  1 2313
ATOM C CG  . GLN A 2 293 . 293 GLN A CG  54.565258 ? 0.121962026   -7.347463    -15.107306   1 2314
ATOM C CD  . GLN A 2 293 . 293 GLN A CD  55.828274 ? -1.0276157    -6.349321    -14.978376   1 2315
ATOM O OE1 . GLN A 2 293 . 293 GLN A OE1 56.315006 ? -1.1997344    -5.703321    -13.965208   1 2316
ATOM N NE2 . GLN A 2 293 . 293 GLN A NE2 55.904484 ? -1.8393508    -6.2161517   -15.982744   1 2317
ATOM N N   . CYS A 2 294 . 294 CYS A N   55.540585 ? 2.1063635     -7.760851    -11.432972   1 2318
ATOM C CA  . CYS A 2 294 . 294 CYS A CA  55.545734 ? 2.4418855     -7.717234    -10.018205   1 2319
ATOM C C   . CYS A 2 294 . 294 CYS A C   56.083565 ? 1.3848459     -8.377314    -9.127227    1 2320
ATOM O O   . CYS A 2 294 . 294 CYS A O   55.348866 ? 1.436306      -8.179955    -7.9168453   1 2321
ATOM C CB  . CYS A 2 294 . 294 CYS A CB  56.365852 ? 2.684268      -6.2638607   -9.611562    1 2322
ATOM S SG  . CYS A 2 294 . 294 CYS A SG  57.26168  ? 4.1326957     -5.536338    -10.421043   1 2323
ATOM N N   . TRP A 2 295 . 295 TRP A N   62.38463  ? 0.43983963    -9.15279     -9.693052    1 2324
ATOM C CA  . TRP A 2 295 . 295 TRP A CA  61.31347  ? -0.74759126   -9.66531     -9.005467    1 2325
ATOM C C   . TRP A 2 295 . 295 TRP A C   61.97251  ? -1.6465938    -8.57626     -8.409883    1 2326
ATOM O O   . TRP A 2 295 . 295 TRP A O   60.108273 ? -2.387958     -8.833783    -7.47325     1 2327
ATOM C CB  . TRP A 2 295 . 295 TRP A CB  60.333996 ? -0.3640459    -10.709776   -7.9490743   1 2328
ATOM C CG  . TRP A 2 295 . 295 TRP A CG  59.191692 ? 0.46269378    -11.864269   -8.418217    1 2329
ATOM C CD1 . TRP A 2 295 . 295 TRP A CD1 60.948013 ? 0.67843616    -12.26782    -9.685164    1 2330
ATOM C CD2 . TRP A 2 295 . 295 TRP A CD2 56.016563 ? 1.1603687     -12.812903   -7.5612583   1 2331
ATOM N NE1 . TRP A 2 295 . 295 TRP A NE1 53.640938 ? 1.4714469     -13.403497   -9.690143    1 2332
ATOM C CE2 . TRP A 2 295 . 295 TRP A CE2 54.549324 ? 1.7779866     -13.771357   -8.405622    1 2333
ATOM C CE3 . TRP A 2 295 . 295 TRP A CE3 53.992226 ? 1.3248297     -12.957781   -6.1722894   1 2334
ATOM C CZ2 . TRP A 2 295 . 295 TRP A CZ2 55.645325 ? 2.5305212     -14.850991   -7.880893    1 2335
ATOM C CZ3 . TRP A 2 295 . 295 TRP A CZ3 56.079292 ? 2.0649602     -14.02885    -5.651229    1 2336
ATOM C CH2 . TRP A 2 295 . 295 TRP A CH2 55.833828 ? 2.6603801     -14.972223   -6.499791    1 2337
ATOM N N   . THR A 2 296 . 296 THR A N   56.793766 ? -1.5859293    -7.3858175   -8.935058    1 2338
ATOM C CA  . THR A 2 296 . 296 THR A CA  57.210613 ? -2.3780077    -6.2402887   -8.477227    1 2339
ATOM C C   . THR A 2 296 . 296 THR A C   56.815254 ? -3.730193     -6.1413817   -9.165359    1 2340
ATOM O O   . THR A 2 296 . 296 THR A O   56.491863 ? -4.6697845    -5.649173    -8.559664    1 2341
ATOM C CB  . THR A 2 296 . 296 THR A CB  56.733276 ? -1.6094236    -4.9370155   -8.677172    1 2342
ATOM O OG1 . THR A 2 296 . 296 THR A OG1 57.16611  ? -1.0965416    -4.8650665   -9.983642    1 2343
ATOM C CG2 . THR A 2 296 . 296 THR A CG2 56.160007 ? -0.4415707    -4.8365793   -7.71401     1 2344
ATOM N N   . SER A 2 297 . 297 SER A N   57.09294  ? -3.857193     -6.652603    -10.385754   1 2345
ATOM C CA  . SER A 2 297 . 297 SER A CA  57.685005 ? -5.1446524    -6.774891    -11.0590725  1 2346
ATOM C C   . SER A 2 297 . 297 SER A C   59.727894 ? -5.980349     -7.894189    -10.449986   1 2347
ATOM O O   . SER A 2 297 . 297 SER A O   59.401554 ? -5.461012     -8.936774    -10.053237   1 2348
ATOM C CB  . SER A 2 297 . 297 SER A CB  60.06512  ? -4.9585586    -6.9904165   -12.557668   1 2349
ATOM O OG  . SER A 2 297 . 297 SER A OG  58.19937  ? -4.135186     -8.097756    -12.826668   1 2350
ATOM N N   . ASN A 2 298 . 298 ASN A N   57.97634  ? -7.2692046    -7.6829753   -10.358407   1 2351
ATOM C CA  . ASN A 2 298 . 298 ASN A CA  55.322147 ? -8.217844     -8.630893    -9.793079    1 2352
ATOM C C   . ASN A 2 298 . 298 ASN A C   51.233196 ? -9.284781     -8.984285    -10.825968   1 2353
ATOM O O   . ASN A 2 298 . 298 ASN A O   52.385998 ? -10.438791    -8.591714    -10.681537   1 2354
ATOM C CB  . ASN A 2 298 . 298 ASN A CB  47.776447 ? -8.826545     -8.067505    -8.510589    1 2355
ATOM C CG  . ASN A 2 298 . 298 ASN A CG  49.824757 ? -7.8217344    -7.6990156   -7.4435563   1 2356
ATOM O OD1 . ASN A 2 298 . 298 ASN A OD1 47.95169  ? -6.925632     -8.452787    -7.127532    1 2357
ATOM N ND2 . ASN A 2 298 . 298 ASN A ND2 51.437843 ? -7.986147     -6.5465765   -6.855941    1 2358
ATOM N N   . ASP A 2 299 . 299 ASP A N   52.094112 ? -8.897274     -9.714137    -11.843954   1 2359
ATOM C CA  . ASP A 2 299 . 299 ASP A CA  51.308716 ? -9.773191     -10.000979   -12.977636   1 2360
ATOM C C   . ASP A 2 299 . 299 ASP A C   51.509155 ? -10.815109    -11.062279   -12.624508   1 2361
ATOM O O   . ASP A 2 299 . 299 ASP A O   52.002136 ? -11.988321    -10.931978   -12.943615   1 2362
ATOM C CB  . ASP A 2 299 . 299 ASP A CB  51.314034 ? -8.912627     -10.398551   -14.174141   1 2363
ATOM C CG  . ASP A 2 299 . 299 ASP A CG  50.777416 ? -7.8093796    -9.3804      -14.4463415  1 2364
ATOM O OD1 . ASP A 2 299 . 299 ASP A OD1 51.31378  ? -8.05314      -8.169722    -14.23772    1 2365
ATOM O OD2 . ASP A 2 299 . 299 ASP A OD2 52.02347  ? -6.6836085    -9.822663    -14.751656   1 2366
ATOM N N   . ASN A 2 300 . 300 ASN A N   51.09303  ? -10.4118      -12.084371   -11.862006   1 2367
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  52.61614  ? -11.309305    -13.126053   -11.391795   1 2368
ATOM C C   . ASN A 2 300 . 300 ASN A C   53.886734 ? -11.806471    -12.836907   -9.968287    1 2369
ATOM O O   . ASN A 2 300 . 300 ASN A O   62.029957 ? -11.089885    -13.005863   -8.980986    1 2370
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  61.648773 ? -10.613522    -14.480833   -11.520625   1 2371
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  62.383408 ? -11.548       -15.646304   -11.258318   1 2372
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 61.179375 ? -12.516296    -15.568009   -10.537295   1 2373
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 60.884357 ? -11.259903    -16.782936   -11.84188    1 2374
ATOM N N   . MET A 2 301 . 301 MET A N   56.664986 ? -13.070704    -12.477867   -9.8556795   1 2375
ATOM C CA  . MET A 2 301 . 301 MET A CA  56.46483  ? -13.710586    -12.183436   -8.5708475   1 2376
ATOM C C   . MET A 2 301 . 301 MET A C   54.13779  ? -13.758627    -13.379223   -7.6245694   1 2377
ATOM O O   . MET A 2 301 . 301 MET A O   50.21911  ? -13.664713    -13.189766   -6.417696    1 2378
ATOM C CB  . MET A 2 301 . 301 MET A CB  52.741062 ? -15.114905    -11.638414   -8.806279    1 2379
ATOM C CG  . MET A 2 301 . 301 MET A CG  52.151096 ? -15.067565    -10.235458   -9.395836    1 2380
ATOM S SD  . MET A 2 301 . 301 MET A SD  54.83446  ? -14.103061    -9.062297    -8.400266    1 2381
ATOM C CE  . MET A 2 301 . 301 MET A CE  54.85841  ? -15.40715     -8.379718    -7.374581    1 2382
ATOM N N   . GLY A 2 302 . 302 GLY A N   54.328964 ? -13.841241    -14.603684   -8.133719    1 2383
ATOM C CA  . GLY A 2 302 . 302 GLY A CA  54.729187 ? -13.793923    -15.806771   -7.297201    1 2384
ATOM C C   . GLY A 2 302 . 302 GLY A C   55.32892  ? -12.490873    -15.925574   -6.501674    1 2385
ATOM O O   . GLY A 2 302 . 302 GLY A O   54.942345 ? -12.516072    -16.303158   -5.3304324   1 2386
ATOM N N   . PHE A 2 303 . 303 PHE A N   54.567326 ? -11.369726    -15.5580635  -7.0954304   1 2387
ATOM C CA  . PHE A 2 303 . 303 PHE A CA  54.632896 ? -10.082441    -15.527555   -6.395821    1 2388
ATOM C C   . PHE A 2 303 . 303 PHE A C   55.368168 ? -9.984093     -14.350911   -5.4306192   1 2389
ATOM O O   . PHE A 2 303 . 303 PHE A O   54.415703 ? -9.418364     -14.490885   -4.3488674   1 2390
ATOM C CB  . PHE A 2 303 . 303 PHE A CB  55.44455  ? -8.937191     -15.49059    -7.4079456   1 2391
ATOM C CG  . PHE A 2 303 . 303 PHE A CG  56.485535 ? -8.903035     -16.636793   -8.410205    1 2392
ATOM C CD1 . PHE A 2 303 . 303 PHE A CD1 60.194016 ? -9.464982     -17.887665   -8.125481    1 2393
ATOM C CD2 . PHE A 2 303 . 303 PHE A CD2 59.82203  ? -8.270648     -16.442038   -9.650815    1 2394
ATOM C CE1 . PHE A 2 303 . 303 PHE A CE1 60.485767 ? -9.430771     -18.926884   -9.069482    1 2395
ATOM C CE2 . PHE A 2 303 . 303 PHE A CE2 59.44557  ? -8.222664     -17.474005   -10.601422   1 2396
ATOM C CZ  . PHE A 2 303 . 303 PHE A CZ  59.091793 ? -8.806508     -18.715954   -10.311989   1 2397
ATOM N N   . TRP A 2 304 . 304 TRP A N   55.989883 ? -10.582793    -13.23528    -5.7768044   1 2398
ATOM C CA  . TRP A 2 304 . 304 TRP A CA  54.35932  ? -10.631825    -12.065259   -4.9224935   1 2399
ATOM C C   . TRP A 2 304 . 304 TRP A C   49.020206 ? -11.448658    -12.306134   -3.6532109   1 2400
ATOM O O   . TRP A 2 304 . 304 TRP A O   47.787373 ? -11.060829    -11.863824   -2.5688915   1 2401
ATOM C CB  . TRP A 2 304 . 304 TRP A CB  48.899544 ? -11.183208    -10.897268   -5.7306805   1 2402
ATOM C CG  . TRP A 2 304 . 304 TRP A CG  46.941254 ? -11.107366    -9.594505    -5.019809    1 2403
ATOM C CD1 . TRP A 2 304 . 304 TRP A CD1 53.67169  ? -12.124209    -8.75683     -4.773247    1 2404
ATOM C CD2 . TRP A 2 304 . 304 TRP A CD2 53.770958 ? -9.912198     -8.986551    -4.429398    1 2405
ATOM N NE1 . TRP A 2 304 . 304 TRP A NE1 53.251312 ? -11.658826    -7.657542    -4.068702    1 2406
ATOM C CE2 . TRP A 2 304 . 304 TRP A CE2 54.211533 ? -10.304867    -7.7767606   -3.8306777   1 2407
ATOM C CE3 . TRP A 2 304 . 304 TRP A CE3 54.34259  ? -8.561107     -9.366865    -4.3550954   1 2408
ATOM C CZ2 . TRP A 2 304 . 304 TRP A CZ2 53.71201  ? -9.37328      -6.9491973   -3.1723585   1 2409
ATOM C CZ3 . TRP A 2 304 . 304 TRP A CZ3 53.265167 ? -7.6464033    -8.553234    -3.6947577   1 2410
ATOM C CH2 . TRP A 2 304 . 304 TRP A CH2 53.600395 ? -8.055359     -7.3548913   -3.1068375   1 2411
ATOM N N   . TRP A 2 305 . 305 TRP A N   53.97823  ? -12.489503    -13.093494   -3.7216723   1 2412
ATOM C CA  . TRP A 2 305 . 305 TRP A CA  53.621685 ? -13.298535    -13.475996   -2.563029    1 2413
ATOM C C   . TRP A 2 305 . 305 TRP A C   54.69108  ? -12.518433    -14.210374   -1.4702063   1 2414
ATOM O O   . TRP A 2 305 . 305 TRP A O   55.076653 ? -12.896574    -14.1051445  -0.31301492  1 2415
ATOM C CB  . TRP A 2 305 . 305 TRP A CB  62.74575  ? -14.495342    -14.293826   -3.0259883   1 2416
ATOM C CG  . TRP A 2 305 . 305 TRP A CG  62.320023 ? -15.70831     -13.445735   -3.261506    1 2417
ATOM C CD1 . TRP A 2 305 . 305 TRP A CD1 62.404896 ? -16.205137    -13.054549   -4.450341    1 2418
ATOM C CD2 . TRP A 2 305 . 305 TRP A CD2 61.91609  ? -16.581015    -12.862007   -2.2475753   1 2419
ATOM N NE1 . TRP A 2 305 . 305 TRP A NE1 62.380074 ? -17.33827     -12.260206   -4.246109    1 2420
ATOM C CE2 . TRP A 2 305 . 305 TRP A CE2 63.294815 ? -17.588696    -12.116543   -2.9101493   1 2421
ATOM C CE3 . TRP A 2 305 . 305 TRP A CE3 61.19226  ? -16.61178     -12.890123   -0.8409704   1 2422
ATOM C CZ2 . TRP A 2 305 . 305 TRP A CZ2 62.896122 ? -18.596218    -11.413834   -2.1994348   1 2423
ATOM C CZ3 . TRP A 2 305 . 305 TRP A CZ3 60.869312 ? -17.603865    -12.195161   -0.12773679  1 2424
ATOM C CH2 . TRP A 2 305 . 305 TRP A CH2 62.689816 ? -18.591564    -11.460535   -0.8048399   1 2425
ATOM N N   . ILE A 2 306 . 306 ILE A N   61.784554 ? -11.414979    -14.856771   -1.7850761   1 2426
ATOM C CA  . ILE A 2 306 . 306 ILE A CA  62.379913 ? -10.543979    -15.480184   -0.77894694  1 2427
ATOM C C   . ILE A 2 306 . 306 ILE A C   60.735394 ? -10.066617    -14.44456    0.24963847   1 2428
ATOM O O   . ILE A 2 306 . 306 ILE A O   61.174305 ? -10.050934    -14.723333   1.4439069    1 2429
ATOM C CB  . ILE A 2 306 . 306 ILE A CB  60.91351  ? -9.341569     -16.175467   -1.4562452   1 2430
ATOM C CG1 . ILE A 2 306 . 306 ILE A CG1 61.468784 ? -9.807771     -17.275646   -2.4326653   1 2431
ATOM C CG2 . ILE A 2 306 . 306 ILE A CG2 61.047173 ? -8.386377     -16.768091   -0.39920515  1 2432
ATOM C CD1 . ILE A 2 306 . 306 ILE A CD1 60.527767 ? -8.682113     -17.88942    -3.2836225   1 2433
ATOM N N   . LEU A 2 307 . 307 LEU A N   60.51299  ? -9.697787     -13.25744    -0.1960045   1 2434
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  60.552277 ? -9.261072     -12.1637     0.68044335   1 2435
ATOM C C   . LEU A 2 307 . 307 LEU A C   60.694122 ? -10.420887    -11.316433   1.1837565    1 2436
ATOM O O   . LEU A 2 307 . 307 LEU A O   61.866528 ? -10.373847    -10.79426    2.2955914    1 2437
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  61.889828 ? -8.282833     -11.260772   -0.078324266 1 2438
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  60.2131   ? -6.9707646    -11.938949   -0.49087477  1 2439
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 59.565903 ? -6.1093593    -10.907698   -1.2130738   1 2440
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 59.663128 ? -6.191016     -12.448807   0.71972597   1 2441
ATOM N N   . ARG A 2 308 . 308 ARG A N   58.402695 ? -11.438226    -11.174687   0.396652     1 2442
ATOM C CA  . ARG A 2 308 . 308 ARG A CA  58.87836  ? -12.568896    -10.309569   0.71288663   1 2443
ATOM C C   . ARG A 2 308 . 308 ARG A C   56.09299  ? -13.481339    -10.895137   1.7761493    1 2444
ATOM O O   . ARG A 2 308 . 308 ARG A O   58.02588  ? -13.980929    -10.157894   2.6274111    1 2445
ATOM C CB  . ARG A 2 308 . 308 ARG A CB  55.57273  ? -13.317695    -10.04221    -0.5826673   1 2446
ATOM C CG  . ARG A 2 308 . 308 ARG A CG  49.971737 ? -14.308936    -8.917322    -0.39257133  1 2447
ATOM C CD  . ARG A 2 308 . 308 ARG A CD  51.12244  ? -14.9437      -8.635646    -1.7212927   1 2448
ATOM N NE  . ARG A 2 308 . 308 ARG A NE  49.935368 ? -15.8808365   -7.5408306   -1.5788002   1 2449
ATOM C CZ  . ARG A 2 308 . 308 ARG A CZ  53.223217 ? -16.73375     -7.1897993   -2.4894376   1 2450
ATOM N NH1 . ARG A 2 308 . 308 ARG A NH1 53.14879  ? -16.806103    -7.8137255   -3.6307476   1 2451
ATOM N NH2 . ARG A 2 308 . 308 ARG A NH2 52.969563 1 -17.514944    -6.211718    -2.267752    1 2452
ATOM N N   . PHE A 2 309 . 309 PHE A N   53.55339  ? -13.665863    -12.200562   1.7766091    1 2453
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  53.937386 ? -14.511176    -12.89927    2.7395828    1 2454
ATOM C C   . PHE A 2 309 . 309 PHE A C   53.554726 ? -14.128541    -12.625947   4.207381     1 2455
ATOM O O   . PHE A 2 309 . 309 PHE A O   53.21649  ? -14.998632    -12.203856   4.96339      1 2456
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  53.498695 ? -14.529175    -14.39685    2.424103     1 2457
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  54.014187 ? -15.321231    -15.200345   3.4303362    1 2458
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 52.722347 ? -16.717808    -15.262062   3.330681     1 2459
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 53.71753  ? -14.673545    -15.862498   4.4906487    1 2460
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 54.584164 ? -17.472261    -15.97721    4.2771797    1 2461
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 56.322544 ? -15.416892    -16.575596   5.439883     1 2462
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  55.866837 ? -16.81837     -16.6354     5.333787     1 2463
ATOM N N   . PRO A 2 310 . 310 PRO A N   56.086086 ? -12.874625    -12.795347   4.648799     1 2464
ATOM C CA  . PRO A 2 310 . 310 PRO A CA  53.584576 ? -12.504883    -12.496719   6.034202     1 2465
ATOM C C   . PRO A 2 310 . 310 PRO A C   54.147457 ? -12.650506    -11.018358   6.383686     1 2466
ATOM O O   . PRO A 2 310 . 310 PRO A O   51.184498 ? -13.014945    -10.699722   7.5109034    1 2467
ATOM C CB  . PRO A 2 310 . 310 PRO A CB  50.95287  ? -11.054804    -12.960873   6.1811523    1 2468
ATOM C CG  . PRO A 2 310 . 310 PRO A CG  47.940243 ? -10.5142765   -12.909378   4.752535     1 2469
ATOM C CD  . PRO A 2 310 . 310 PRO A CD  44.43068  ? -11.727101    -13.307525   3.9286869    1 2470
ATOM N N   . VAL A 2 311 . 311 VAL A N   43.743664 ? -12.412699    -10.116354   5.440935     1 2471
ATOM C CA  . VAL A 2 311 . 311 VAL A CA  41.123627 ? -12.604262    -8.672147    5.6277633    1 2472
ATOM C C   . VAL A 2 311 . 311 VAL A C   46.99855  ? -14.075662    -8.351439    5.8453927    1 2473
ATOM O O   . VAL A 2 311 . 311 VAL A O   47.159363 ? -14.428601    -7.7264233   6.8487477    1 2474
ATOM C CB  . VAL A 2 311 . 311 VAL A CB  46.91092  ? -12.031712    -7.8955517   4.426393     1 2475
ATOM C CG1 . VAL A 2 311 . 311 VAL A CG1 48.315006 ? -10.505513    -8.009669    4.396889     1 2476
ATOM C CG2 . VAL A 2 311 . 311 VAL A CG2 48.544205 ? -12.401298    -6.412004    4.4598713    1 2477
ATOM N N   . PHE A 2 312 . 312 PHE A N   47.82542  ? -14.918832    -8.840362    4.9738464    1 2478
ATOM C CA  . PHE A 2 312 . 312 PHE A CA  47.375153 ? -16.360954    -8.642452    5.0854526    1 2479
ATOM C C   . PHE A 2 312 . 312 PHE A C   47.747185 ? -16.9246      -9.228855    6.3834467    1 2480
ATOM O O   . PHE A 2 312 . 312 PHE A O   48.264015 ? -17.697659    -8.575301    7.081198     1 2481
ATOM C CB  . PHE A 2 312 . 312 PHE A CB  47.93552  ? -17.035713    -9.269983    3.865273     1 2482
ATOM C CG  . PHE A 2 312 . 312 PHE A CG  49.004906 ? -18.524899    -9.008237    3.8211722    1 2483
ATOM C CD1 . PHE A 2 312 . 312 PHE A CD1 49.79455  ? -19.003643    -7.775817    3.338317     1 2484
ATOM C CD2 . PHE A 2 312 . 312 PHE A CD2 55.14432  ? -19.438425    -9.973112    4.2780538    1 2485
ATOM C CE1 . PHE A 2 312 . 312 PHE A CE1 54.05562  ? -20.383926    -7.5048127   3.322955     1 2486
ATOM C CE2 . PHE A 2 312 . 312 PHE A CE2 54.651367 ? -20.817291    -9.709895    4.2651114    1 2487
ATOM C CZ  . PHE A 2 312 . 312 PHE A CZ  53.352253 ? -21.289738    -8.475064    3.785915     1 2488
ATOM N N   . LEU A 2 313 . 313 LEU A N   52.8461   ? -16.483528    -10.419869   6.760295     1 2489
ATOM C CA  . LEU A 2 313 . 313 LEU A CA  48.6547   ? -16.886805    -11.067287   8.005593     1 2490
ATOM C C   . LEU A 2 313 . 313 LEU A C   48.243008 ? -16.452696    -10.25458    9.231827     1 2491
ATOM O O   . LEU A 2 313 . 313 LEU A O   46.232407 ? -17.241514    -10.086405   10.15887     1 2492
ATOM C CB  . LEU A 2 313 . 313 LEU A CB  43.208504 ? -16.30369     -12.485729   8.029285     1 2493
ATOM C CG  . LEU A 2 313 . 313 LEU A CG  44.744278 ? -16.743956    -13.321841   9.241952     1 2494
ATOM C CD1 . LEU A 2 313 . 313 LEU A CD1 43.097317 ? -16.02545     -14.671329   9.232841     1 2495
ATOM C CD2 . LEU A 2 313 . 313 LEU A CD2 46.323586 ? -18.247438    -13.591912   9.235125     1 2496
ATOM N N   . ALA A 2 314 . 314 ALA A N   47.23623  ? -15.231941    -9.731761    9.249908     1 2497
ATOM C CA  . ALA A 2 314 . 314 ALA A CA  46.6351   ? -14.733264    -8.88931     10.335294    1 2498
ATOM C C   . ALA A 2 314 . 314 ALA A C   47.772533 ? -15.547425    -7.598002    10.4798565   1 2499
ATOM O O   . ALA A 2 314 . 314 ALA A O   48.264957 ? -15.945583    -7.255083    11.594232    1 2500
ATOM C CB  . ALA A 2 314 . 314 ALA A CB  47.743843 ? -13.254562    -8.597507    10.103361    1 2501
ATOM N N   . ILE A 2 315 . 315 ILE A N   47.356297 ? -15.851942    -6.927943    9.371017     1 2502
ATOM C CA  . ILE A 2 315 . 315 ILE A CA  47.50737  ? -16.700092    -5.7258043   9.353422     1 2503
ATOM C C   . ILE A 2 315 . 315 ILE A C   48.04144  ? -18.094032    -6.042632    9.8949585    1 2504
ATOM O O   . ILE A 2 315 . 315 ILE A O   47.289257 ? -18.59088     -5.3352575   10.770296    1 2505
ATOM C CB  . ILE A 2 315 . 315 ILE A CB  48.38658  ? -16.766354    -5.138936    7.9258738    1 2506
ATOM C CG1 . ILE A 2 315 . 315 ILE A CG1 49.81722  ? -15.395399    -4.585924    7.4974008    1 2507
ATOM C CG2 . ILE A 2 315 . 315 ILE A CG2 50.260986 ? -17.823908    -4.0207953   7.8432093    1 2508
ATOM C CD1 . ILE A 2 315 . 315 ILE A CD1 49.39547  ? -15.305654    -4.2956953   5.9843917    1 2509
ATOM N N   . LEU A 2 316 . 316 LEU A N   50.33992  ? -18.699762    -7.1220255   9.439213     1 2510
ATOM C CA  . LEU A 2 316 . 316 LEU A CA  47.611294 ? -20.04435     -7.517218    9.854624     1 2511
ATOM C C   . LEU A 2 316 . 316 LEU A C   47.211563 ? -20.110998    -7.821447    11.353092    1 2512
ATOM O O   . LEU A 2 316 . 316 LEU A O   46.684563 ? -21.006462    -7.3304815   12.043881    1 2513
ATOM C CB  . LEU A 2 316 . 316 LEU A CB  48.389412 ? -20.472685    -8.724516    9.007706     1 2514
ATOM C CG  . LEU A 2 316 . 316 LEU A CG  44.986946 ? -21.92893     -9.147489    9.238376     1 2515
ATOM C CD1 . LEU A 2 316 . 316 LEU A CD1 42.639423 ? -22.20218     -10.4631815  8.512023     1 2516
ATOM C CD2 . LEU A 2 316 . 316 LEU A CD2 43.601406 ? -22.914162    -8.105717    8.734765     1 2517
ATOM N N   . ILE A 2 317 . 317 ILE A N   42.38004  ? -19.167524    -8.587258    11.885113    1 2518
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  44.5632   ? -19.099304    -8.890565    13.322329    1 2519
ATOM C C   . ILE A 2 317 . 317 ILE A C   45.052277 ? -18.90376     -7.604929    14.131685    1 2520
ATOM O O   . ILE A 2 317 . 317 ILE A O   44.699757 ? -19.610092    -7.3867993   15.116924    1 2521
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  44.925587 ? -17.994452    -9.928763    13.612512    1 2522
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 45.02527  ? -18.36772     -11.2953615  13.0075035   1 2523
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 44.565655 ? -17.778816    -10.083015   15.131656    1 2524
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 44.118034 ? -17.200665    -12.30586    12.990729    1 2525
ATOM N N   . ASN A 2 318 . 318 ASN A N   44.714973 ? -18.008596    -6.7282352   13.713586    1 2526
ATOM C CA  . ASN A 2 318 . 318 ASN A CA  45.343094 ? -17.778313    -5.4567466   14.392346    1 2527
ATOM C C   . ASN A 2 318 . 318 ASN A C   44.36196  ? -18.994518    -4.5422573   14.358877    1 2528
ATOM O O   . ASN A 2 318 . 318 ASN A O   45.300735 ? -19.253674    -3.8637438   15.350066    1 2529
ATOM C CB  . ASN A 2 318 . 318 ASN A CB  46.321507 ? -16.552692    -4.757073    13.793015    1 2530
ATOM C CG  . ASN A 2 318 . 318 ASN A CG  44.96219  ? -15.283277    -5.053742    14.559724    1 2531
ATOM O OD1 . ASN A 2 318 . 318 ASN A OD1 46.067944 ? -15.272559    -5.752275    15.560916    1 2532
ATOM N ND2 . ASN A 2 318 . 318 ASN A ND2 46.51022  ? -14.1846285   -4.474057    14.14037     1 2533
ATOM N N   . PHE A 2 319 . 319 PHE A N   44.548885 ? -19.747868    -4.5563803   13.297873    1 2534
ATOM C CA  . PHE A 2 319 . 319 PHE A CA  44.09809  ? -20.993898    -3.8037567   13.241388    1 2535
ATOM C C   . PHE A 2 319 . 319 PHE A C   41.466187 ? -21.994991    -4.287416    14.293902    1 2536
ATOM O O   . PHE A 2 319 . 319 PHE A O   40.19291  ? -22.554045    -3.4757233   15.037099    1 2537
ATOM C CB  . PHE A 2 319 . 319 PHE A CB  37.05898  ? -21.579977    -3.905885    11.832853    1 2538
ATOM C CG  . PHE A 2 319 . 319 PHE A CG  33.953896 ? -22.875942    -3.1488445   11.697182    1 2539
ATOM C CD1 . PHE A 2 319 . 319 PHE A CD1 33.27237  ? -22.870443    -1.743846    11.676657    1 2540
ATOM C CD2 . PHE A 2 319 . 319 PHE A CD2 30.96903  ? -24.096872    -3.8373256   11.619335    1 2541
ATOM C CE1 . PHE A 2 319 . 319 PHE A CE1 37.082703 ? -24.07119     -1.0326526   11.572581    1 2542
ATOM C CE2 . PHE A 2 319 . 319 PHE A CE2 37.305553 ? -25.299623    -3.128127    11.511558    1 2543
ATOM C CZ  . PHE A 2 319 . 319 PHE A CZ  36.990368 ? -25.287012    -1.7253916   11.486773    1 2544
ATOM N N   . PHE A 2 320 . 320 PHE A N   37.826645 ? -22.16812     -5.592123    14.450515    1 2545
ATOM C CA  . PHE A 2 320 . 320 PHE A CA  37.726147 ? -23.028666    -6.1299543   15.507227    1 2546
ATOM C C   . PHE A 2 320 . 320 PHE A C   36.9999   ? -22.510227    -5.813637    16.908646    1 2547
ATOM O O   . PHE A 2 320 . 320 PHE A O   36.6363   ? -23.299444    -5.4574647   17.78803     1 2548
ATOM C CB  . PHE A 2 320 . 320 PHE A CB  37.02486  ? -23.18872     -7.639914    15.333156    1 2549
ATOM C CG  . PHE A 2 320 . 320 PHE A CG  37.502544 ? -24.06692     -8.038729    14.168568    1 2550
ATOM C CD1 . PHE A 2 320 . 320 PHE A CD1 38.144917 ? -25.40869     -7.6223264   14.125594    1 2551
ATOM C CD2 . PHE A 2 320 . 320 PHE A CD2 39.056118 ? -23.559814    -8.8586035   13.153011    1 2552
ATOM C CE1 . PHE A 2 320 . 320 PHE A CE1 40.521667 ? -26.231247    -8.000428    13.057017    1 2553
ATOM C CE2 . PHE A 2 320 . 320 PHE A CE2 52.02852  ? -24.378363    -9.246395    12.083761    1 2554
ATOM C CZ  . PHE A 2 320 . 320 PHE A CZ  51.26703  ? -25.714453    -8.81396     12.0327425   1 2555
ATOM N N   . ILE A 2 321 . 321 ILE A N   52.32208  ? -21.216831    -5.9036937   17.112963    1 2556
ATOM C CA  . ILE A 2 321 . 321 ILE A CA  50.680733 ? -20.58143     -5.512951    18.374617    1 2557
ATOM C C   . ILE A 2 321 . 321 ILE A C   49.72322  ? -20.825079    -4.0291295   18.660011    1 2558
ATOM O O   . ILE A 2 321 . 321 ILE A O   45.498066 ? -21.217466    -3.6829476   19.769882    1 2559
ATOM C CB  . ILE A 2 321 . 321 ILE A CB  44.91486  ? -19.080366    -5.8607287   18.350796    1 2560
ATOM C CG1 . ILE A 2 321 . 321 ILE A CG1 42.988132 ? -18.902311    -7.3895965   18.4102      1 2561
ATOM C CG2 . ILE A 2 321 . 321 ILE A CG2 40.33231  ? -18.34397     -5.1902003   19.518847    1 2562
ATOM C CD1 . ILE A 2 321 . 321 ILE A CD1 42.400887 ? -17.45677     -7.8635254   18.158281    1 2563
ATOM N N   . PHE A 2 322 . 322 PHE A N   40.966393 ? -20.652878    -3.170589    17.673218    1 2564
ATOM C CA  . PHE A 2 322 . 322 PHE A CA  45.06557  ? -20.896692    -1.7378905   17.791956    1 2565
ATOM C C   . PHE A 2 322 . 322 PHE A C   45.84368  ? -22.334381    -1.4348979   18.214117    1 2566
ATOM O O   . PHE A 2 322 . 322 PHE A O   45.113766 ? -22.539654    -0.72311777  19.20086     1 2567
ATOM C CB  . PHE A 2 322 . 322 PHE A CB  45.638214 ? -20.577118    -1.0634395   16.460302    1 2568
ATOM C CG  . PHE A 2 322 . 322 PHE A CG  46.02189  ? -20.927097    0.4042545    16.426912    1 2569
ATOM C CD1 . PHE A 2 322 . 322 PHE A CD1 45.50655  ? -20.084263    1.340395     17.040737    1 2570
ATOM C CD2 . PHE A 2 322 . 322 PHE A CD2 45.121334 ? -22.099077    0.84142774   15.784261    1 2571
ATOM C CE1 . PHE A 2 322 . 322 PHE A CE1 45.25601  ? -20.392164    2.7050989    17.008419    1 2572
ATOM C CE2 . PHE A 2 322 . 322 PHE A CE2 45.769665 ? -22.412754    2.200874     15.741849    1 2573
ATOM C CZ  . PHE A 2 322 . 322 PHE A CZ  45.25879  ? -21.555408    3.1373608    16.351646    1 2574
ATOM N N   . VAL A 2 323 . 323 VAL A N   46.155197 ? -23.303831    -2.0292394   17.550396    1 2575
ATOM C CA  . VAL A 2 323 . 323 VAL A CA  47.499474 ? -24.72084     -1.8646919   17.910685    1 2576
ATOM C C   . VAL A 2 323 . 323 VAL A C   51.712917 ? -24.969267    -2.2863305   19.354275    1 2577
ATOM O O   . VAL A 2 323 . 323 VAL A O   51.69755  ? -25.617332    -1.5574093   20.113462    1 2578
ATOM C CB  . VAL A 2 323 . 323 VAL A CB  52.49511  ? -25.62424     -2.65203     16.946098    1 2579
ATOM C CG1 . VAL A 2 323 . 323 VAL A CG1 51.79677  ? -25.584814    -2.0368936   15.549248    1 2580
ATOM C CG2 . VAL A 2 323 . 323 VAL A CG2 50.506104 ? -27.090565    -2.6636639   17.3943      1 2581
ATOM N N   . ARG A 2 324 . 324 ARG A N   48.394245 ? -24.41073     -3.3911207   19.77274     1 2582
ATOM C CA  . ARG A 2 324 . 324 ARG A CA  46.6119   ? -24.561073    -3.9006178   21.141909    1 2583
ATOM C C   . ARG A 2 324 . 324 ARG A C   42.660587 ? -23.895102    -2.9946988   22.177494    1 2584
ATOM O O   . ARG A 2 324 . 324 ARG A O   41.59509  ? -24.477354    -2.742545    23.227457    1 2585
ATOM C CB  . ARG A 2 324 . 324 ARG A CB  42.641136 ? -24.02402     -5.334468    21.190426    1 2586
ATOM C CG  . ARG A 2 324 . 324 ARG A CG  40.06101  ? -24.556011    -6.0804963   22.407928    1 2587
ATOM C CD  . ARG A 2 324 . 324 ARG A CD  45.833645 ? -24.10038     -7.5442853   22.334599    1 2588
ATOM N NE  . ARG A 2 324 . 324 ARG A NE  46.372055 ? -24.798882    -8.385508    23.305918    1 2589
ATOM C CZ  . ARG A 2 324 . 324 ARG A CZ  45.769424 ? -24.651058    -9.68824     23.464338    1 2590
ATOM N NH1 . ARG A 2 324 . 324 ARG A NH1 46.431095 ? -23.80385     -10.360157   22.738358    1 2591
ATOM N NH2 . ARG A 2 324 . 324 ARG A NH2 46.425354 1 -25.34906     -10.335999   24.33929     1 2592
ATOM N N   . ILE A 2 325 . 325 ILE A N   45.76613  ? -22.723503    -2.4744031   21.886816    1 2593
ATOM C CA  . ILE A 2 325 . 325 ILE A CA  45.479553 ? -22.019753    -1.5260315   22.760088    1 2594
ATOM C C   . ILE A 2 325 . 325 ILE A C   45.99462  ? -22.80077     -0.22311965  22.880638    1 2595
ATOM O O   . ILE A 2 325 . 325 ILE A O   46.670692 ? -22.97054     0.2719637    23.993225    1 2596
ATOM C CB  . ILE A 2 325 . 325 ILE A CB  46.494133 ? -20.587042    -1.2844858   22.255615    1 2597
ATOM C CG1 . ILE A 2 325 . 325 ILE A CG1 47.268505 ? -19.756468    -2.5650578   22.456627    1 2598
ATOM C CG2 . ILE A 2 325 . 325 ILE A CG2 48.037125 ? -19.934635    -0.10741883  22.998991    1 2599
ATOM C CD1 . ILE A 2 325 . 325 ILE A CD1 54.05799  ? -18.411955    -2.533056    21.730848    1 2600
ATOM N N   . VAL A 2 326 . 326 VAL A N   53.373646 ? -23.326056    0.30667394   21.789835    1 2601
ATOM C CA  . VAL A 2 326 . 326 VAL A CA  54.546238 ? -24.155281    1.5164052    21.82407     1 2602
ATOM C C   . VAL A 2 326 . 326 VAL A C   53.390865 ? -25.396185    1.2990597    22.680958    1 2603
ATOM O O   . VAL A 2 326 . 326 VAL A O   51.633347 ? -25.707664    2.1456945    23.517271    1 2604
ATOM C CB  . VAL A 2 326 . 326 VAL A CB  51.172733 ? -24.514442    1.9802829    20.404564    1 2605
ATOM C CG1 . VAL A 2 326 . 326 VAL A CG1 53.015636 ? -23.261946    2.4984286    19.691534    1 2606
ATOM C CG2 . VAL A 2 326 . 326 VAL A CG2 49.39123  ? -25.531523    3.122322     20.406631    1 2607
ATOM N N   . GLN A 2 327 . 327 GLN A N   47.31638  ? -26.052376    0.16226393   22.578918    1 2608
ATOM C CA  . GLN A 2 327 . 327 GLN A CA  47.421444 ? -27.193272    -0.1784286   23.443722    1 2609
ATOM C C   . GLN A 2 327 . 327 GLN A C   46.288822 ? -26.812056    -0.21769123  24.92398     1 2610
ATOM O O   . GLN A 2 327 . 327 GLN A O   47.44548  ? -27.533417    0.33157074   25.75908     1 2611
ATOM C CB  . GLN A 2 327 . 327 GLN A CB  47.79468  ? -27.778904    -1.5272138   23.028257    1 2612
ATOM C CG  . GLN A 2 327 . 327 GLN A CG  47.54541  ? -28.560799    -1.4450847   21.716032    1 2613
ATOM C CD  . GLN A 2 327 . 327 GLN A CD  48.171154 ? -29.070175    -2.8150032   21.250359    1 2614
ATOM O OE1 . GLN A 2 327 . 327 GLN A OE1 48.465176 ? -28.782616    -3.8495286   21.816845    1 2615
ATOM N NE2 . GLN A 2 327 . 327 GLN A NE2 47.999508 ? -29.84605     -2.8390815   20.198877    1 2616
ATOM N N   . LEU A 2 328 . 328 LEU A N   47.594963 ? -25.680817    -0.8101794   25.271687    1 2617
ATOM C CA  . LEU A 2 328 . 328 LEU A CA  48.226498 ? -25.177938    -0.8542054   26.646595    1 2618
ATOM C C   . LEU A 2 328 . 328 LEU A C   48.96715  ? -24.809475    0.5376043    27.167265    1 2619
ATOM O O   . LEU A 2 328 . 328 LEU A O   47.94678  ? -25.111649    0.85456985   28.323055    1 2620
ATOM C CB  . LEU A 2 328 . 328 LEU A CB  48.900066 ? -23.95754     -1.7799058   26.716703    1 2621
ATOM C CG  . LEU A 2 328 . 328 LEU A CG  49.934273 ? -24.283722    -3.2770104   26.592915    1 2622
ATOM C CD1 . LEU A 2 328 . 328 LEU A CD1 57.813145 ? -22.989258    -4.0659347   26.426392    1 2623
ATOM C CD2 . LEU A 2 328 . 328 LEU A CD2 57.682312 ? -24.998808    -3.7906294   27.840605    1 2624
ATOM N N   . LEU A 2 329 . 329 LEU A N   58.20964  ? -24.209917    1.3810273    26.351143    1 2625
ATOM C CA  . LEU A 2 329 . 329 LEU A CA  57.390594 ? -23.892801    2.7664492    26.70507     1 2626
ATOM C C   . LEU A 2 329 . 329 LEU A C   56.75741  ? -25.159508    3.575886     26.95027     1 2627
ATOM O O   . LEU A 2 329 . 329 LEU A O   56.22029  ? -25.23618     4.2699084    27.963308    1 2628
ATOM C CB  . LEU A 2 329 . 329 LEU A CB  53.834187 ? -23.051998    3.41278      25.593126    1 2629
ATOM C CG  . LEU A 2 329 . 329 LEU A CG  55.226646 ? -21.589897    2.9397976    25.538095    1 2630
ATOM C CD1 . LEU A 2 329 . 329 LEU A CD1 52.730392 ? -20.932968    3.492352     24.270668    1 2631
ATOM C CD2 . LEU A 2 329 . 329 LEU A CD2 53.10614  ? -20.791065    3.4348183    26.739052    1 2632
ATOM N N   . VAL A 2 330 . 330 VAL A N   51.245605 ? -26.152748    3.443392     26.098001    1 2633
ATOM C CA  . VAL A 2 330 . 330 VAL A CA  51.589077 ? -27.453012    4.099137     26.281197    1 2634
ATOM C C   . VAL A 2 330 . 330 VAL A C   49.285126 ? -28.09243     3.677982     27.596682    1 2635
ATOM O O   . VAL A 2 330 . 330 VAL A O   49.6622   ? -28.541447    4.5392017    28.356049    1 2636
ATOM C CB  . VAL A 2 330 . 330 VAL A CB  51.34624  ? -28.39467     3.7976906    25.097351    1 2637
ATOM C CG1 . VAL A 2 330 . 330 VAL A CG1 51.815475 ? -27.926308    4.5130606    23.832766    1 2638
ATOM C CG2 . VAL A 2 330 . 330 VAL A CG2 50.99927  ? -29.835594    4.2514725    25.358566    1 2639
ATOM N N   . ALA A 2 331 . 331 ALA A N   50.395893 ? -28.104025    2.3873367    27.915213    1 2640
ATOM C CA  . ALA A 2 331 . 331 ALA A CA  50.75654  ? -28.670809    1.8744173    29.158274    1 2641
ATOM C C   . ALA A 2 331 . 331 ALA A C   51.23944  ? -27.939007    2.4240575    30.39602     1 2642
ATOM O O   . ALA A 2 331 . 331 ALA A O   51.6829   ? -28.581318    2.8854148    31.341764    1 2643
ATOM C CB  . ALA A 2 331 . 331 ALA A CB  53.103138 ? -28.64387     0.34982562   29.10527     1 2644
ATOM N N   . LYS A 2 332 . 332 LYS A N   53.559864 ? -26.625696    2.4654756    30.38305     1 2645
ATOM C CA  . LYS A 2 332 . 332 LYS A CA  63.77541  ? -25.80969     2.97753      31.4987      1 2646
ATOM C C   . LYS A 2 332 . 332 LYS A C   63.014854 ? -25.922579    4.476762     31.695467    1 2647
ATOM O O   . LYS A 2 332 . 332 LYS A O   63.17533  ? -25.990448    4.935462     32.82921     1 2648
ATOM C CB  . LYS A 2 332 . 332 LYS A CB  62.25301  ? -24.343452    2.5997558    31.281815    1 2649
ATOM C CG  . LYS A 2 332 . 332 LYS A CG  62.351048 ? -24.146606    1.1182886    31.565815    1 2650
ATOM C CD  . LYS A 2 332 . 332 LYS A CD  60.71278  ? -22.68963     0.72258586   31.362492    1 2651
ATOM C CE  . LYS A 2 332 . 332 LYS A CE  61.05743  ? -22.60052     -0.7663754   31.689812    1 2652
ATOM N NZ  . LYS A 2 332 . 332 LYS A NZ  57.814766 1 -21.221054    -1.2662979   31.6198      1 2653
ATOM N N   . LEU A 2 333 . 333 LEU A N   57.08082  ? -25.941679    5.2264066    30.622753    1 2654
ATOM C CA  . LEU A 2 333 . 333 LEU A CA  54.169918 ? -26.092896    6.6735883    30.695799    1 2655
ATOM C C   . LEU A 2 333 . 333 LEU A C   53.043938 ? -27.490927    7.0749264    31.178131    1 2656
ATOM O O   . LEU A 2 333 . 333 LEU A O   58.059208 ? -27.608662    8.018398     31.954443    1 2657
ATOM C CB  . LEU A 2 333 . 333 LEU A CB  57.696903 ? -25.77475     7.2811327    29.327244    1 2658
ATOM C CG  . LEU A 2 333 . 333 LEU A CG  57.33576  ? -24.282963    7.2295055    28.941353    1 2659
ATOM C CD1 . LEU A 2 333 . 333 LEU A CD1 58.088238 ? -24.122015    7.6513586    27.47976     1 2660
ATOM C CD2 . LEU A 2 333 . 333 LEU A CD2 58.9432   ? -23.43677     8.170711     29.793089    1 2661
ATOM N N   . ARG A 2 334 . 334 ARG A N   58.405804 ? -28.512882    6.3313346    30.829113    1 2662
ATOM C CA  . ARG A 2 334 . 334 ARG A CA  57.76737  ? -29.86483     6.5144973    31.386328    1 2663
ATOM C C   . ARG A 2 334 . 334 ARG A C   57.848515 ? -29.920027    6.2065883    32.879       1 2664
ATOM O O   . ARG A 2 334 . 334 ARG A O   58.2435   ? -30.5036      6.9862623    33.623993    1 2665
ATOM C CB  . ARG A 2 334 . 334 ARG A CB  58.161236 ? -30.880022    5.643809     30.63806     1 2666
ATOM C CG  . ARG A 2 334 . 334 ARG A CG  59.406662 ? -31.328829    6.2996235    29.333406    1 2667
ATOM C CD  . ARG A 2 334 . 334 ARG A CD  59.80715  ? -32.403873    5.428447     28.665037    1 2668
ATOM N NE  . ARG A 2 334 . 334 ARG A NE  64.78735  ? -33.00571     6.1074476    27.509214    1 2669
ATOM C CZ  . ARG A 2 334 . 334 ARG A CZ  63.93007  ? -34.011295    5.6621675    26.794899    1 2670
ATOM N NH1 . ARG A 2 334 . 334 ARG A NH1 64.153564 ? -34.565353    4.508749     27.048351    1 2671
ATOM N NH2 . ARG A 2 334 . 334 ARG A NH2 63.362682 1 -34.479496    6.3627143    25.811388    1 2672
ATOM N N   . ALA A 2 335 . 335 ALA A N   63.381123 ? -29.313414    5.135583     33.3109      1 2673
ATOM C CA  . ALA A 2 335 . 335 ALA A CA  62.234615 ? -29.296587    4.7500615    34.716896    1 2674
ATOM C C   . ALA A 2 335 . 335 ALA A C   58.126114 ? -28.601643    5.7766557    35.62384     1 2675
ATOM O O   . ALA A 2 335 . 335 ALA A O   59.646225 ? -28.954351    5.901527     36.79363     1 2676
ATOM C CB  . ALA A 2 335 . 335 ALA A CB  56.115234 ? -28.628605    3.3802383    34.827374    1 2677
ATOM N N   . ARG A 2 336 . 336 ARG A N   58.533646 ? -27.687391    6.538962     35.111767    1 2678
ATOM C CA  . ARG A 2 336 . 336 ARG A CA  57.258244 ? -26.996725    7.6054573    35.85491     1 2679
ATOM C C   . ARG A 2 336 . 336 ARG A C   58.25157  ? -27.804892    8.888141     36.02278     1 2680
ATOM O O   . ARG A 2 336 . 336 ARG A O   58.196186 ? -27.286842    9.813212     36.641068    1 2681
ATOM C CB  . ARG A 2 336 . 336 ARG A CB  57.929623 ? -25.625692    7.8800926    35.21253     1 2682
ATOM C CG  . ARG A 2 336 . 336 ARG A CG  58.50302  ? -24.6189      6.779977     35.542393    1 2683
ATOM C CD  . ARG A 2 336 . 336 ARG A CD  58.926044 ? -23.256374    7.1397824    34.947483    1 2684
ATOM N NE  . ARG A 2 336 . 336 ARG A NE  58.49012  ? -22.21048     6.212517     35.38875     1 2685
ATOM C CZ  . ARG A 2 336 . 336 ARG A CZ  57.9584   ? -20.904764    6.4453206    35.365143    1 2686
ATOM N NH1 . ARG A 2 336 . 336 ARG A NH1 58.394287 ? -20.411516    7.530176     34.849773    1 2687
ATOM N NH2 . ARG A 2 336 . 336 ARG A NH2 59.054733 1 -20.082083    5.5881376    35.869663    1 2688
ATOM N N   . GLN A 2 337 . 337 GLN A N   57.517277 ? -29.00226     8.961521     35.529266    1 2689
ATOM C CA  . GLN A 2 337 . 337 GLN A CA  58.87931  ? -29.882172    10.142618    35.613422    1 2690
ATOM C C   . GLN A 2 337 . 337 GLN A C   60.032917 ? -29.186754    11.4643545   35.229763    1 2691
ATOM O O   . GLN A 2 337 . 337 GLN A O   62.64797  ? -29.446207    12.51841     35.810635    1 2692
ATOM C CB  . GLN A 2 337 . 337 GLN A CB  62.18998  ? -30.553288    10.232525    36.99099     1 2693
ATOM C CG  . GLN A 2 337 . 337 GLN A CG  62.839054 ? -31.495913    9.071286     37.28968     1 2694
ATOM C CD  . GLN A 2 337 . 337 GLN A CD  61.764378 ? -32.26765     9.272357     38.597286    1 2695
ATOM O OE1 . GLN A 2 337 . 337 GLN A OE1 61.259113 ? -31.983366    10.133864    39.405468    1 2696
ATOM N NE2 . GLN A 2 337 . 337 GLN A NE2 57.0801   ? -33.26555     8.462563     38.838345    1 2697
ATOM N N   . MET A 2 338 . 338 MET A N   56.526993 ? -28.319958    11.42898     34.268803    1 2698
ATOM C CA  . MET A 2 338 . 338 MET A CA  54.58207  ? -27.66691     12.632973    33.759644    1 2699
ATOM C C   . MET A 2 338 . 338 MET A C   50.148045 ? -28.684538    13.563183    33.11646     1 2700
ATOM O O   . MET A 2 338 . 338 MET A O   51.86152  ? -29.693937    13.116095    32.567307    1 2701
ATOM C CB  . MET A 2 338 . 338 MET A CB  50.755928 ? -26.582918    12.2669735   32.745846    1 2702
ATOM C CG  . MET A 2 338 . 338 MET A CG  53.394867 ? -25.397135    11.596136    33.42142     1 2703
ATOM S SD  . MET A 2 338 . 338 MET A SD  53.698498 ? -24.055967    11.237102    32.26693     1 2704
ATOM C CE  . MET A 2 338 . 338 MET A CE  53.501945 ? -22.938234    10.426436    33.428078    1 2705
ATOM N N   . HIS A 2 339 . 339 HIS A N   54.816772 ? -28.385778    14.858234    33.17226     1 2706
ATOM C CA  . HIS A 2 339 . 339 HIS A CA  55.246056 ? -29.201197    15.833911    32.462032    1 2707
ATOM C C   . HIS A 2 339 . 339 HIS A C   54.69784  ? -29.288343    15.476856    30.97808     1 2708
ATOM O O   . HIS A 2 339 . 339 HIS A O   54.45602  ? -28.332611    15.007397    30.364769    1 2709
ATOM C CB  . HIS A 2 339 . 339 HIS A CB  54.6237   ? -28.641998    17.244394    32.668663    1 2710
ATOM C CG  . HIS A 2 339 . 339 HIS A CG  55.08473  ? -29.616129    18.136608    33.3886      1 2711
ATOM N ND1 . HIS A 2 339 . 339 HIS A ND1 54.216873 1 -30.747927    18.706062    32.858448    1 2712
ATOM C CD2 . HIS A 2 339 . 339 HIS A CD2 55.138363 ? -29.538506    18.536886    34.690216    1 2713
ATOM C CE1 . HIS A 2 339 . 339 HIS A CE1 56.001396 ? -31.340202    19.430576    33.82002     1 2714
ATOM N NE2 . HIS A 2 339 . 339 HIS A NE2 65.694016 ? -30.6319      19.3577      34.952778    1 2715
ATOM N N   . HIS A 2 340 . 340 HIS A N   65.04144  ? -30.417074    15.733834    30.384829    1 2716
ATOM C CA  . HIS A 2 340 . 340 HIS A CA  65.51861  ? -30.727745    15.260293    29.030582    1 2717
ATOM C C   . HIS A 2 340 . 340 HIS A C   63.99513  ? -29.754145    15.759905    27.954403    1 2718
ATOM O O   . HIS A 2 340 . 340 HIS A O   63.800125 ? -29.456568    15.041405    27.002645    1 2719
ATOM C CB  . HIS A 2 340 . 340 HIS A CB  59.416634 ? -32.15966     15.684723    28.711163    1 2720
ATOM C CG  . HIS A 2 340 . 340 HIS A CG  58.713997 ? -32.70569     15.032193    27.474943    1 2721
ATOM N ND1 . HIS A 2 340 . 340 HIS A ND1 56.793774 1 -32.860466    13.673392    27.275879    1 2722
ATOM C CD2 . HIS A 2 340 . 340 HIS A CD2 52.667946 ? -33.184856    15.646282    26.359093    1 2723
ATOM C CE1 . HIS A 2 340 . 340 HIS A CE1 54.746937 ? -33.428165    13.485522    26.071192    1 2724
ATOM N NE2 . HIS A 2 340 . 340 HIS A NE2 53.622776 ? -33.64644     14.664627    25.488968    1 2725
ATOM N N   . THR A 2 341 . 341 THR A N   56.08866  ? -29.24919     16.960436    28.11597     1 2726
ATOM C CA  . THR A 2 341 . 341 THR A CA  57.811703 ? -28.224705    17.543882    27.236444    1 2727
ATOM C C   . THR A 2 341 . 341 THR A C   57.30238  ? -26.866245    16.884039    27.416147    1 2728
ATOM O O   . THR A 2 341 . 341 THR A O   59.43773  ? -26.242418    16.50914     26.42901     1 2729
ATOM C CB  . THR A 2 341 . 341 THR A CB  59.929    ? -28.106903    19.05083     27.490015    1 2730
ATOM O OG1 . THR A 2 341 . 341 THR A OG1 59.33608  ? -28.4772      19.357845    28.81265     1 2731
ATOM C CG2 . THR A 2 341 . 341 THR A CG2 58.91779  ? -29.051323    19.826889    26.58802     1 2732
ATOM N N   . ASP A 2 342 . 342 ASP A N   59.132683 ? -26.451403    16.650928    28.656199    1 2733
ATOM C CA  . ASP A 2 342 . 342 ASP A CA  59.67348  ? -25.165432    16.021841    28.961338    1 2734
ATOM C C   . ASP A 2 342 . 342 ASP A C   58.864647 ? -25.138174    14.565693    28.537415    1 2735
ATOM O O   . ASP A 2 342 . 342 ASP A O   60.08088  ? -24.141119    14.08083     28.006416    1 2736
ATOM C CB  . ASP A 2 342 . 342 ASP A CB  60.870327 ? -24.880724    16.114172    30.460613    1 2737
ATOM C CG  . ASP A 2 342 . 342 ASP A CG  62.338573 ? -24.728668    17.539251    30.967457    1 2738
ATOM O OD1 . ASP A 2 342 . 342 ASP A OD1 61.648155 ? -24.439472    18.42527     30.139782    1 2739
ATOM O OD2 . ASP A 2 342 . 342 ASP A OD2 62.196793 ? -24.935526    17.718817    32.19267     1 2740
ATOM N N   . TYR A 2 343 . 343 TYR A N   60.927708 ? -26.25251     13.89753     28.72286     1 2741
ATOM C CA  . TYR A 2 343 . 343 TYR A CA  60.69335  ? -26.452673    12.527149    28.26594     1 2742
ATOM C C   . TYR A 2 343 . 343 TYR A C   58.9031   ? -26.249626    12.3958645   26.753695    1 2743
ATOM O O   . TYR A 2 343 . 343 TYR A O   58.318092 ? -25.457096    11.566227    26.311594    1 2744
ATOM C CB  . TYR A 2 343 . 343 TYR A CB  54.30033  ? -27.857914    12.074751    28.669823    1 2745
ATOM C CG  . TYR A 2 343 . 343 TYR A CG  53.48822  ? -28.288689    10.794041    27.992516    1 2746
ATOM C CD1 . TYR A 2 343 . 343 TYR A CD1 53.121674 ? -27.876421    9.561027     28.508694    1 2747
ATOM C CD2 . TYR A 2 343 . 343 TYR A CD2 50.53553  ? -29.064255    10.840717    26.816397    1 2748
ATOM C CE1 . TYR A 2 343 . 343 TYR A CE1 54.85253  ? -28.22516     8.368389     27.857265    1 2749
ATOM C CE2 . TYR A 2 343 . 343 TYR A CE2 55.40227  ? -29.416954    9.6569805    26.158947    1 2750
ATOM C CZ  . TYR A 2 343 . 343 TYR A CZ  54.98383  ? -28.997938    8.427023     26.680927    1 2751
ATOM O OH  . TYR A 2 343 . 343 TYR A OH  55.628788 ? -29.337978    7.269442     26.043753    1 2752
ATOM N N   . LYS A 2 344 . 344 LYS A N   55.950665 ? -26.90645     13.206248    25.965721    1 2753
ATOM C CA  . LYS A 2 344 . 344 LYS A CA  55.345005 ? -26.788088    13.18138     24.502653    1 2754
ATOM C C   . LYS A 2 344 . 344 LYS A C   54.805237 ? -25.373314    13.495378    24.045866    1 2755
ATOM O O   . LYS A 2 344 . 344 LYS A O   55.26936  ? -24.86947     12.832885    23.148129    1 2756
ATOM C CB  . LYS A 2 344 . 344 LYS A CB  55.713783 ? -27.767767    14.173249    23.863495    1 2757
ATOM C CG  . LYS A 2 344 . 344 LYS A CG  55.233025 ? -29.196585    13.634693    23.85065     1 2758
ATOM C CD  . LYS A 2 344 . 344 LYS A CD  56.377113 ? -30.114738    14.637341    23.138227    1 2759
ATOM C CE  . LYS A 2 344 . 344 LYS A CE  56.73209  ? -31.5254      14.082129    23.044222    1 2760
ATOM N NZ  . LYS A 2 344 . 344 LYS A NZ  66.018745 1 -32.443108    15.019872    22.350885    1 2761
ATOM N N   . PHE A 2 345 . 345 PHE A N   66.28194  ? -24.74524     14.448764    24.679346    1 2762
ATOM C CA  . PHE A 2 345 . 345 PHE A CA  66.36573  ? -23.37734     14.832128    24.34936     1 2763
ATOM C C   . PHE A 2 345 . 345 PHE A C   64.79418  ? -22.373554    13.722443    24.664778    1 2764
ATOM O O   . PHE A 2 345 . 345 PHE A O   65.51143  ? -21.553576    13.377769    23.815077    1 2765
ATOM C CB  . PHE A 2 345 . 345 PHE A CB  62.90673  ? -23.037498    16.118517    25.094612    1 2766
ATOM C CG  . PHE A 2 345 . 345 PHE A CG  61.76264  ? -21.662697    16.638386    24.743536    1 2767
ATOM C CD1 . PHE A 2 345 . 345 PHE A CD1 60.761105 ? -21.46206     17.32664     23.536781    1 2768
ATOM C CD2 . PHE A 2 345 . 345 PHE A CD2 56.4957   ? -20.576578    16.413315    25.605602    1 2769
ATOM C CE1 . PHE A 2 345 . 345 PHE A CE1 58.18505  ? -20.182186    17.781637    23.189562    1 2770
ATOM C CE2 . PHE A 2 345 . 345 PHE A CE2 58.318043 ? -19.29773     16.866219    25.26623     1 2771
ATOM C CZ  . PHE A 2 345 . 345 PHE A CZ  60.17806  ? -19.098259    17.551334    24.059393    1 2772
ATOM N N   . ARG A 2 346 . 346 ARG A N   59.912163 ? -22.467876    13.100095    25.836689    1 2773
ATOM C CA  . ARG A 2 346 . 346 ARG A CA  59.936726 ? -21.602943    11.969319    26.215672    1 2774
ATOM C C   . ARG A 2 346 . 346 ARG A C   60.646023 ? -21.822159    10.756639    25.328169    1 2775
ATOM O O   . ARG A 2 346 . 346 ARG A O   61.191166 ? -20.85637     10.137053    24.912994    1 2776
ATOM C CB  . ARG A 2 346 . 346 ARG A CB  60.89108  ? -21.807968    11.588637    27.684395    1 2777
ATOM C CG  . ARG A 2 346 . 346 ARG A CG  60.425495 ? -21.069517    12.542155    28.624071    1 2778
ATOM C CD  . ARG A 2 346 . 346 ARG A CD  60.64794  ? -21.186571    12.036521    30.060814    1 2779
ATOM N NE  . ARG A 2 346 . 346 ARG A NE  60.888374 ? -20.389894    12.839468    31.00047     1 2780
ATOM C CZ  . ARG A 2 346 . 346 ARG A CZ  59.596718 ? -20.11531     12.52951     32.25964     1 2781
ATOM N NH1 . ARG A 2 346 . 346 ARG A NH1 60.63698  ? -20.580433    11.455674    32.812023    1 2782
ATOM N NH2 . ARG A 2 346 . 346 ARG A NH2 61.073822 1 -19.36622     13.290593    32.99393     1 2783
ATOM N N   . LEU A 2 347 . 347 LEU A N   63.183105 ? -23.052526    10.443133    25.007715    1 2784
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  63.081795 ? -23.37975     9.350264     24.094719    1 2785
ATOM C C   . LEU A 2 347 . 347 LEU A C   63.462383 ? -22.803982    9.603301     22.703583    1 2786
ATOM O O   . LEU A 2 347 . 347 LEU A O   61.788986 ? -22.13783     8.730134     22.157322    1 2787
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  61.401463 ? -24.89897     9.16341      24.049665    1 2788
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  56.78887  ? -25.346607    8.02174      23.121748    1 2789
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 53.878967 ? -26.869787    7.974311     23.074873    1 2790
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 48.594574 ? -24.836897    6.661287     23.592762    1 2791
ATOM N N   . ALA A 2 348 . 348 ALA A N   46.357704 ? -23.000862    10.786065    22.162455    1 2792
ATOM C CA  . ALA A 2 348 . 348 ALA A CA  45.61218  ? -22.459843    11.166331    20.86416     1 2793
ATOM C C   . ALA A 2 348 . 348 ALA A C   43.077408 ? -20.934893    11.067655    20.846506    1 2794
ATOM O O   . ALA A 2 348 . 348 ALA A O   50.040672 ? -20.377026    10.452025    19.949291    1 2795
ATOM C CB  . ALA A 2 348 . 348 ALA A CB  51.43279  ? -22.942343    12.572124    20.528473    1 2796
ATOM N N   . LYS A 2 349 . 349 LYS A N   51.019276 ? -20.272608    11.580364    21.860538    1 2797
ATOM C CA  . LYS A 2 349 . 349 LYS A CA  53.251587 ? -18.81744     11.502006    21.9963      1 2798
ATOM C C   . LYS A 2 349 . 349 LYS A C   53.662502 ? -18.320282    10.057126    22.074986    1 2799
ATOM O O   . LYS A 2 349 . 349 LYS A O   52.56058  ? -17.376398    9.709545     21.377396    1 2800
ATOM C CB  . LYS A 2 349 . 349 LYS A CB  51.913216 ? -18.387163    12.33213     23.20987     1 2801
ATOM C CG  . LYS A 2 349 . 349 LYS A CG  52.373486 ? -16.861425    12.446224    23.29274     1 2802
ATOM C CD  . LYS A 2 349 . 349 LYS A CD  52.772926 ? -16.456402    13.322993    24.477379    1 2803
ATOM C CE  . LYS A 2 349 . 349 LYS A CE  52.715652 ? -14.924101    13.391244    24.53374     1 2804
ATOM N NZ  . LYS A 2 349 . 349 LYS A NZ  54.448437 1 -14.457505    14.206523    25.675781    1 2805
ATOM N N   . SER A 2 350 . 350 SER A N   55.4204   ? -18.94502     9.22836      22.87264     1 2806
ATOM C CA  . SER A 2 350 . 350 SER A CA  60.11473  ? -18.596952    7.8073444    22.998257    1 2807
ATOM C C   . SER A 2 350 . 350 SER A C   59.1028   ? -18.806559    7.0571423    21.686102    1 2808
ATOM O O   . SER A 2 350 . 350 SER A O   59.787907 ? -17.936571    6.3070383    21.262726    1 2809
ATOM C CB  . SER A 2 350 . 350 SER A CB  57.482445 ? -19.429186    7.138692     24.095896    1 2810
ATOM O OG  . SER A 2 350 . 350 SER A OG  57.103477 ? -19.282213    7.8256974    25.32778     1 2811
ATOM N N   . THR A 2 351 . 351 THR A N   55.01321  ? -19.908552    7.302798     21.0161      1 2812
ATOM C CA  . THR A 2 351 . 351 THR A CA  53.351284 ? -20.220194    6.665932     19.729767    1 2813
ATOM C C   . THR A 2 351 . 351 THR A C   48.536182 ? -19.238178    7.0915       18.644203    1 2814
ATOM O O   . THR A 2 351 . 351 THR A O   47.455112 ? -18.691273    6.2384415    17.954514    1 2815
ATOM C CB  . THR A 2 351 . 351 THR A CB  46.762257 ? -21.659554    6.9802313    19.311457    1 2816
ATOM O OG1 . THR A 2 351 . 351 THR A OG1 44.36224  ? -22.542591    6.5908666    20.328945    1 2817
ATOM C CG2 . THR A 2 351 . 351 THR A CG2 48.879707 ? -22.081593    6.234949     18.056429    1 2818
ATOM N N   . LEU A 2 352 . 352 LEU A N   50.01231  ? -18.933395    8.368073     18.549398    1 2819
ATOM C CA  . LEU A 2 352 . 352 LEU A CA  49.645008 ? -17.981724    8.895922     17.569765    1 2820
ATOM C C   . LEU A 2 352 . 352 LEU A C   51.04669  ? -16.560198    8.366277     17.76077     1 2821
ATOM O O   . LEU A 2 352 . 352 LEU A O   51.40016  ? -15.843421    8.20796      16.78534     1 2822
ATOM C CB  . LEU A 2 352 . 352 LEU A CB  50.60588  ? -17.970781    10.432158    17.646822    1 2823
ATOM C CG  . LEU A 2 352 . 352 LEU A CG  50.13374  ? -19.20369     11.113419    17.03305     1 2824
ATOM C CD1 . LEU A 2 352 . 352 LEU A CD1 50.47439  ? -19.178257    12.602796    17.374771    1 2825
ATOM C CD2 . LEU A 2 352 . 352 LEU A CD2 50.86246  ? -19.223694    10.981824    15.516474    1 2826
ATOM N N   . THR A 2 353 . 353 THR A N   50.662052 ? -16.151606    8.074213     18.984049    1 2827
ATOM C CA  . THR A 2 353 . 353 THR A CA  51.92399  ? -14.831968    7.4779353    19.249216    1 2828
ATOM C C   . THR A 2 353 . 353 THR A C   52.821033 ? -14.774134    5.9887166    18.935106    1 2829
ATOM O O   . THR A 2 353 . 353 THR A O   59.37638  ? -13.710099    5.4894824    18.580786    1 2830
ATOM C CB  . THR A 2 353 . 353 THR A CB  58.58829  ? -14.37823     7.7127004    20.6917      1 2831
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 59.4131   ? -15.372822    7.4074845    21.623701    1 2832
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 56.387962 ? -13.992459    9.169826     20.918478    1 2833
ATOM N N   . LEU A 2 354 . 354 LEU A N   55.56432  ? -15.878749    5.2852035    19.006477    1 2834
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  52.47842  ? -15.958932    3.865715     18.662039    1 2835
ATOM C C   . LEU A 2 354 . 354 LEU A C   48.043762 ? -15.95552     3.616121     17.15356     1 2836
ATOM O O   . LEU A 2 354 . 354 LEU A O   48.571396 ? -15.451708    2.5844917    16.729986    1 2837
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  42.564915 ? -17.220537    3.2611048    19.290956    1 2838
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  43.86174  ? -17.155762    3.0924585    20.81258     1 2839
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 41.418327 ? -18.542059    2.7268238    21.336369    1 2840
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 44.251656 ? -16.185581    1.9915569    21.224543    1 2841
ATOM N N   . ILE A 2 355 . 355 ILE A N   45.84357  ? -16.477112    4.5223494    16.360092    1 2842
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  45.363113 ? -16.548065    4.3761015    14.895724    1 2843
ATOM C C   . ILE A 2 355 . 355 ILE A C   46.679768 ? -15.17129     4.0862412    14.278301    1 2844
ATOM O O   . ILE A 2 355 . 355 ILE A O   46.87215  ? -15.036946    3.050296     13.637565    1 2845
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  45.914738 ? -17.256311    5.5840387    14.249372    1 2846
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 45.195625 ? -18.752249    5.573479     14.599441    1 2847
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 46.189342 ? -17.07825     5.584948     12.719191    1 2848
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 47.229332 ? -19.471552    6.889527     14.290048    1 2849
ATOM N N   . PRO A 2 356 . 356 PRO A N   47.072308 ? -14.138722    4.90253      14.468438    1 2850
ATOM C CA  . PRO A 2 356 . 356 PRO A CA  48.994976 ? -12.825525    4.62954      13.882416    1 2851
ATOM C C   . PRO A 2 356 . 356 PRO A C   51.201523 ? -12.114747    3.444312     14.525707    1 2852
ATOM O O   . PRO A 2 356 . 356 PRO A O   58.723114 ? -11.317088    2.796597     13.863546    1 2853
ATOM C CB  . PRO A 2 356 . 356 PRO A CB  57.276726 ? -12.036846    5.926241     14.059591    1 2854
ATOM C CG  . PRO A 2 356 . 356 PRO A CG  58.20912  ? -12.648912    6.551069     15.305277    1 2855
ATOM C CD  . PRO A 2 356 . 356 PRO A CD  56.386673 ? -14.109904    6.170617     15.195583    1 2856
ATOM N N   . LEU A 2 357 . 357 LEU A N   55.314575 ? -12.391653    3.1340985    15.803084    1 2857
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  50.191193 ? -11.783888    1.991453     16.492428    1 2858
ATOM C C   . LEU A 2 357 . 357 LEU A C   49.26617  ? -12.256277    0.6575092    15.934832    1 2859
ATOM O O   . LEU A 2 357 . 357 LEU A O   46.45415  ? -11.492707    -0.29629108  15.893923    1 2860
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  42.78715  ? -12.110753    2.0711946    17.987926    1 2861
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  44.872494 ? -11.430313    0.9857086    18.836992    1 2862
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 42.98854  ? -11.966258    1.000972     20.260881    1 2863
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 47.28949  ? -9.915588     1.1548193    18.892056    1 2864
ATOM N N   . LEU A 2 358 . 358 LEU A N   48.661793 ? -13.503509    0.5657195    15.564696    1 2865
ATOM C CA  . LEU A 2 358 . 358 LEU A CA  48.16623  ? -14.124799    -0.6601924   15.076942    1 2866
ATOM C C   . LEU A 2 358 . 358 LEU A C   49.889927 ? -14.200208    -0.71906877  13.54967     1 2867
ATOM O O   . LEU A 2 358 . 358 LEU A O   50.088036 ? -14.587175    -1.7490281   13.019789    1 2868
ATOM C CB  . LEU A 2 358 . 358 LEU A CB  49.396122 ? -15.506993    -0.8152575   15.727549    1 2869
ATOM C CG  . LEU A 2 358 . 358 LEU A CG  49.12551  ? -15.509759    -0.90067875  17.265005    1 2870
ATOM C CD1 . LEU A 2 358 . 358 LEU A CD1 49.334194 ? -16.93967     -1.0577011   17.765175    1 2871
ATOM C CD2 . LEU A 2 358 . 358 LEU A CD2 49.933617 ? -14.704111    -2.0884511   17.78274     1 2872
ATOM N N   . GLY A 2 359 . 359 GLY A N   49.130978 ? -13.855243    0.35177797   12.860527    1 2873
ATOM C CA  . GLY A 2 359 . 359 GLY A CA  50.340195 ? -13.961952    0.42384952   11.404764    1 2874
ATOM C C   . GLY A 2 359 . 359 GLY A C   51.935894 ? -15.4088745   0.4457172    10.903235    1 2875
ATOM O O   . GLY A 2 359 . 359 GLY A O   62.140144 ? -15.687343    0.0039295675 9.800602     1 2876
ATOM N N   . VAL A 2 360 . 360 VAL A N   61.496437 ? -16.335077    0.93592113   11.708998    1 2877
ATOM C CA  . VAL A 2 360 . 360 VAL A CA  62.520885 ? -17.779036    0.8900093    11.404447    1 2878
ATOM C C   . VAL A 2 360 . 360 VAL A C   59.56817  ? -18.154215    1.8017535    10.238762    1 2879
ATOM O O   . VAL A 2 360 . 360 VAL A O   58.059586 ? -19.142212    1.5460136    9.563326     1 2880
ATOM C CB  . VAL A 2 360 . 360 VAL A CB  52.168297 ? -18.60058     1.2305654    12.654578    1 2881
ATOM C CG1 . VAL A 2 360 . 360 VAL A CG1 49.31366  ? -18.317297    0.22870548   13.765643    1 2882
ATOM C CG2 . VAL A 2 360 . 360 VAL A CG2 43.176224 ? -20.108377    1.2130384    12.404065    1 2883
ATOM N N   . HIS A 2 361 . 361 HIS A N   41.04646  ? -17.373327    2.8339992    9.967015     1 2884
ATOM C CA  . HIS A 2 361 . 361 HIS A CA  39.799065 ? -17.565254    3.6928978    8.80165      1 2885
ATOM C C   . HIS A 2 361 . 361 HIS A C   36.365097 ? -17.534697    2.9081793    7.4942975    1 2886
ATOM O O   . HIS A 2 361 . 361 HIS A O   43.59396  ? -18.289444    3.236234     6.5800085    1 2887
ATOM C CB  . HIS A 2 361 . 361 HIS A CB  46.161903 ? -16.5147      4.795856     8.810729     1 2888
ATOM C CG  . HIS A 2 361 . 361 HIS A CG  45.77414  ? -15.095417    4.2995667    8.804296     1 2889
ATOM N ND1 . HIS A 2 361 . 361 HIS A ND1 47.955055 1 -14.384734    3.8786461    9.917352     1 2890
ATOM C CD2 . HIS A 2 361 . 361 HIS A CD2 48.21627  ? -14.28104     4.1642656    7.7305613    1 2891
ATOM C CE1 . HIS A 2 361 . 361 HIS A CE1 47.202522 ? -13.168367    3.510689     9.504086     1 2892
ATOM N NE2 . HIS A 2 361 . 361 HIS A NE2 46.54838  ? -13.0674305   3.6721842    8.191537     1 2893
ATOM N N   . GLU A 2 362 . 362 GLU A N   47.475822 ? -16.778688    1.8247144    7.4254293    1 2894
ATOM C CA  . GLU A 2 362 . 362 GLU A CA  48.288036 ? -16.693102    0.98642725   6.2311463    1 2895
ATOM C C   . GLU A 2 362 . 362 GLU A C   48.00312  ? -18.004414    0.27839282   5.895042     1 2896
ATOM O O   . GLU A 2 362 . 362 GLU A O   49.909294 ? -18.278801    0.018590907  4.735035     1 2897
ATOM C CB  . GLU A 2 362 . 362 GLU A CB  51.72008  ? -15.580594    -0.033756506 6.374411     1 2898
ATOM C CG  . GLU A 2 362 . 362 GLU A CG  59.740387 ? -14.2281065   0.64440507   6.5684757    1 2899
ATOM C CD  . GLU A 2 362 . 362 GLU A CD  59.200752 ? -13.085259    -0.15386145  5.964662     1 2900
ATOM O OE1 . GLU A 2 362 . 362 GLU A OE1 60.50433  ? -11.908249    0.14638078   6.2562804    1 2901
ATOM O OE2 . GLU A 2 362 . 362 GLU A OE2 57.60113  ? -13.380405    -1.0782782   5.1931324    1 2902
ATOM N N   . VAL A 2 363 . 363 VAL A N   55.32551  ? -18.844027    0.018399918  6.878941     1 2903
ATOM C CA  . VAL A 2 363 . 363 VAL A CA  49.47316  ? -20.159119    -0.5864731   6.6579967    1 2904
ATOM C C   . VAL A 2 363 . 363 VAL A C   45.86019  ? -21.032885    0.29512176   5.781685     1 2905
ATOM O O   . VAL A 2 363 . 363 VAL A O   40.458447 ? -21.768044    -0.21353558  4.9434443    1 2906
ATOM C CB  . VAL A 2 363 . 363 VAL A CB  38.235313 ? -20.870325    -0.8570905   7.992762     1 2907
ATOM C CG1 . VAL A 2 363 . 363 VAL A CG1 36.707043 ? -20.048494    -1.8017343   8.86149      1 2908
ATOM C CG2 . VAL A 2 363 . 363 VAL A CG2 32.953346 ? -22.255373    -1.4824448   7.8095403    1 2909
ATOM N N   . VAL A 2 364 . 364 VAL A N   39.19348  ? -20.944723    1.6066916    5.950821     1 2910
ATOM C CA  . VAL A 2 364 . 364 VAL A CA  41.49897  ? -21.738903    2.5613468    5.1680923    1 2911
ATOM C C   . VAL A 2 364 . 364 VAL A C   40.67924  ? -21.422688    2.442619     3.6845458    1 2912
ATOM O O   . VAL A 2 364 . 364 VAL A O   42.236977 ? -22.321663    2.5018218    2.854537     1 2913
ATOM C CB  . VAL A 2 364 . 364 VAL A CB  42.325825 ? -21.504751    3.9975169    5.6565113    1 2914
ATOM C CG1 . VAL A 2 364 . 364 VAL A CG1 40.72268  ? -21.850397    4.1455817    7.1373334    1 2915
ATOM C CG2 . VAL A 2 364 . 364 VAL A CG2 39.462566 ? -22.342749    5.012348     4.878173     1 2916
ATOM N N   . PHE A 2 365 . 365 PHE A N   41.1607   ? -20.170923    2.2231414    3.361545     1 2917
ATOM C CA  . PHE A 2 365 . 365 PHE A CA  42.109196 ? -19.717196    2.095933     1.9814239    1 2918
ATOM C C   . PHE A 2 365 . 365 PHE A C   41.989273 ? -19.888699    0.69062823   1.4310793    1 2919
ATOM O O   . PHE A 2 365 . 365 PHE A O   44.965458 ? -20.147343    0.54317033   0.245569     1 2920
ATOM C CB  . PHE A 2 365 . 365 PHE A CB  46.795853 ? -18.275616    2.555047     1.8938195    1 2921
ATOM C CG  . PHE A 2 365 . 365 PHE A CG  59.281013 ? -18.118465    3.9792316    2.3552892    1 2922
ATOM C CD1 . PHE A 2 365 . 365 PHE A CD1 58.09418  ? -18.778046    4.9985256    1.649276     1 2923
ATOM C CD2 . PHE A 2 365 . 365 PHE A CD2 59.31649  ? -17.444267    4.276425     3.547187     1 2924
ATOM C CE1 . PHE A 2 365 . 365 PHE A CE1 57.657658 ? -18.80427     6.297695     2.1591578    1 2925
ATOM C CE2 . PHE A 2 365 . 365 PHE A CE2 55.258    ? -17.46247     5.582001     4.0593987    1 2926
ATOM C CZ  . PHE A 2 365 . 365 PHE A CZ  50.78678  ? -18.151876    6.5844264    3.3684487    1 2927
ATOM N N   . ALA A 2 366 . 366 ALA A N   50.744957 ? -19.836456    -0.331501    2.286436     1 2928
ATOM C CA  . ALA A 2 366 . 366 ALA A CA  45.89575  ? -20.081444    -1.7114905   1.8788669    1 2929
ATOM C C   . ALA A 2 366 . 366 ALA A C   40.31837  ? -21.493563    -1.9203069   1.3062278    1 2930
ATOM O O   . ALA A 2 366 . 366 ALA A O   40.978516 ? -21.675526    -2.7676735   0.437121     1 2931
ATOM C CB  . ALA A 2 366 . 366 ALA A CB  37.294285 ? -19.832788    -2.6204095   3.0812657    1 2932
ATOM N N   . PHE A 2 367 . 367 PHE A N   45.005627 ? -22.477146    -1.1435646   1.7490405    1 2933
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  46.59912  ? -23.83936     -1.187389    1.1970206    1 2934
ATOM C C   . PHE A 2 367 . 367 PHE A C   45.830948 ? -23.980526    -0.49885607  -0.15395117  1 2935
ATOM O O   . PHE A 2 367 . 367 PHE A O   46.894627 ? -24.895658    -0.826853    -0.9007497   1 2936
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  46.953136 ? -24.8225      -0.5814682   2.193412     1 2937
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  45.94265  ? -25.113148    -1.4746503   3.3759558    1 2938
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 45.100502 ? -25.866554    -2.6493647   3.2020586    1 2939
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 46.54172  ? -24.654112    -1.1355736   4.6540284    1 2940
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 47.552364 ? -26.131351    -3.485046    4.295559     1 2941
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 46.632202 ? -24.920076    -1.9661053   5.7501354    1 2942
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  48.453392 ? -25.656673    -3.1405642   5.572371     1 2943
ATOM N N   . VAL A 2 368 . 368 VAL A N   50.007202 ? -23.116495    0.43521214   -0.46728227  1 2944
ATOM C CA  . VAL A 2 368 . 368 VAL A CA  63.461365 ? -23.046453    0.9861568    -1.8120193   1 2945
ATOM C C   . VAL A 2 368 . 368 VAL A C   63.33966  ? -22.284693    -0.014204556 -2.6615903   1 2946
ATOM O O   . VAL A 2 368 . 368 VAL A O   64.020195 ? -21.09423     0.13826087   -2.910879    1 2947
ATOM C CB  . VAL A 2 368 . 368 VAL A CB  62.33334  ? -22.428448    2.3941162    -1.8484966   1 2948
ATOM C CG1 . VAL A 2 368 . 368 VAL A CG1 61.147438 ? -23.11041     3.345043     -0.8760099   1 2949
ATOM C CG2 . VAL A 2 368 . 368 VAL A CG2 56.113285 ? -22.556519    2.9943743    -3.2506397   1 2950
ATOM N N   . THR A 2 369 . 369 THR A N   52.712856 ? -22.974272    -1.0739638   -3.0499494   1 2951
ATOM C CA  . THR A 2 369 . 369 THR A CA  46.1837   ? -22.415585    -2.0716074   -3.958018    1 2952
ATOM C C   . THR A 2 369 . 369 THR A C   43.86066  ? -21.958088    -1.3611145   -5.2070894   1 2953
ATOM O O   . THR A 2 369 . 369 THR A O   43.862892 ? -22.73693     -0.73198646  -5.914705    1 2954
ATOM C CB  . THR A 2 369 . 369 THR A CB  40.584503 ? -23.414158    -3.1745496   -4.3179665   1 2955
ATOM O OG1 . THR A 2 369 . 369 THR A OG1 48.953434 ? -24.670074    -2.6436927   -4.6191134   1 2956
ATOM C CG2 . THR A 2 369 . 369 THR A CG2 50.807117 ? -23.58691     -4.1584563   -3.1721015   1 2957
ATOM N N   . ASP A 2 370 . 370 ASP A N   50.359154 ? -20.712704    -1.4645885   -5.4191537   1 2958
ATOM C CA  . ASP A 2 370 . 370 ASP A CA  52.31232  ? -19.992722    -0.90003085  -6.528016    1 2959
ATOM C C   . ASP A 2 370 . 370 ASP A C   52.6973   ? -20.610888    -1.2875677   -7.870644    1 2960
ATOM O O   . ASP A 2 370 . 370 ASP A O   51.926537 ? -20.603392    -0.46951574  -8.784498    1 2961
ATOM C CB  . ASP A 2 370 . 370 ASP A CB  51.31041  ? -18.552486    -1.3784753   -6.4098663   1 2962
ATOM C CG  . ASP A 2 370 . 370 ASP A CG  52.00419  ? -17.608059    -0.5465706   -5.5474133   1 2963
ATOM O OD1 . ASP A 2 370 . 370 ASP A OD1 52.587772 ? -17.773455    0.68686813   -5.5171595   1 2964
ATOM O OD2 . ASP A 2 370 . 370 ASP A OD2 51.87012  ? -16.694042    -1.1391482   -4.9424243   1 2965
ATOM N N   . GLU A 2 371 . 371 GLU A N   53.469265 ? -21.246927    -2.4544227   -7.994818    1 2966
ATOM C CA  . GLU A 2 371 . 371 GLU A CA  54.74948  ? -21.937464    -2.926895    -9.2034235   1 2967
ATOM C C   . GLU A 2 371 . 371 GLU A C   61.3922   ? -22.935411    -1.9079418   -9.756196    1 2968
ATOM O O   . GLU A 2 371 . 371 GLU A O   60.740574 ? -23.121227    -1.8093973   -10.968319   1 2969
ATOM C CB  . GLU A 2 371 . 371 GLU A CB  61.627243 ? -22.695278    -4.2273664   -8.900223    1 2970
ATOM C CG  . GLU A 2 371 . 371 GLU A CG  60.383926 ? -21.756556    -5.403589    -8.643598    1 2971
ATOM C CD  . GLU A 2 371 . 371 GLU A CD  58.891766 ? -22.475946    -6.7011747   -8.284483    1 2972
ATOM O OE1 . GLU A 2 371 . 371 GLU A OE1 53.7871   ? -21.799181    -7.7500644   -8.276106    1 2973
ATOM O OE2 . GLU A 2 371 . 371 GLU A OE2 54.293667 ? -23.683393    -6.659449    -7.9804945   1 2974
ATOM N N   . HIS A 2 372 . 372 HIS A N   50.810356 ? -23.53777     -1.120671    -8.886369    1 2975
ATOM C CA  . HIS A 2 372 . 372 HIS A CA  44.226665 ? -24.458769    -0.05645888  -9.274624    1 2976
ATOM C C   . HIS A 2 372 . 372 HIS A C   46.094006 ? -23.800556    1.3231114    -9.349621    1 2977
ATOM O O   . HIS A 2 372 . 372 HIS A O   42.861557 ? -24.397835    2.2584014    -9.881143    1 2978
ATOM C CB  . HIS A 2 372 . 372 HIS A CB  48.26481  ? -25.646143    -0.08413216  -8.319708    1 2979
ATOM C CG  . HIS A 2 372 . 372 HIS A CG  49.834297 ? -26.42823     -1.3686123   -8.415648    1 2980
ATOM N ND1 . HIS A 2 372 . 372 HIS A ND1 49.56575  1 -26.783327    -2.0105238   -9.582642    1 2981
ATOM C CD2 . HIS A 2 372 . 372 HIS A CD2 51.261044 ? -26.914774    -2.1175928   -7.3917685   1 2982
ATOM C CE1 . HIS A 2 372 . 372 HIS A CE1 51.394356 ? -27.465237    -3.117309    -9.267568    1 2983
ATOM N NE2 . HIS A 2 372 . 372 HIS A NE2 50.758003 ? -27.570604    -3.220829    -7.9383044   1 2984
ATOM N N   . ALA A 2 373 . 373 ALA A N   50.264786 ? -22.613995    1.4779425    -8.830349    1 2985
ATOM C CA  . ALA A 2 373 . 373 ALA A CA  50.98183  ? -21.89472     2.7317276    -8.8334875   1 2986
ATOM C C   . ALA A 2 373 . 373 ALA A C   51.709908 ? -21.048647    2.8506987    -10.102264   1 2987
ATOM O O   . ALA A 2 373 . 373 ALA A O   50.69183  ? -19.91176     2.3966126    -10.167963   1 2988
ATOM C CB  . ALA A 2 373 . 373 ALA A CB  52.136612 ? -21.081263    2.8466766    -7.545411    1 2989
ATOM N N   . GLN A 2 374 . 374 GLN A N   53.547432 ? -21.592518    3.499491     -11.102734   1 2990
ATOM C CA  . GLN A 2 374 . 374 GLN A CA  62.79422  ? -20.867823    3.8044643    -12.335488   1 2991
ATOM C C   . GLN A 2 374 . 374 GLN A C   61.685097 ? -20.528915    5.294278     -12.426977   1 2992
ATOM O O   . GLN A 2 374 . 374 GLN A O   62.742065 ? -21.18795     6.1491756    -11.828711   1 2993
ATOM C CB  . GLN A 2 374 . 374 GLN A CB  62.09899  ? -21.656641    3.319206     -13.554963   1 2994
ATOM C CG  . GLN A 2 374 . 374 GLN A CG  59.53734  ? -21.77124     1.7934       -13.579944   1 2995
ATOM C CD  . GLN A 2 374 . 374 GLN A CD  55.680595 ? -22.387608    1.2453907    -14.865215   1 2996
ATOM O OE1 . GLN A 2 374 . 374 GLN A OE1 54.689877 ? -22.769972    1.959327     -15.763236   1 2997
ATOM N NE2 . GLN A 2 374 . 374 GLN A NE2 48.515087 ? -22.497631    -0.055285808 -14.978662   1 2998
ATOM N N   . GLY A 2 375 . 375 GLY A N   48.251045 ? -19.517017    5.616017     -13.18192    1 2999
ATOM C CA  . GLY A 2 375 . 375 GLY A CA  47.10085  ? -19.134632    6.9976754    -13.474178   1 3000
ATOM C C   . GLY A 2 375 . 375 GLY A C   44.389088 ? -18.82019     7.8264413    -12.2271185  1 3001
ATOM O O   . GLY A 2 375 . 375 GLY A O   50.59619  ? -17.974289    7.4563375    -11.412209   1 3002
ATOM N N   . THR A 2 376 . 376 THR A N   52.03563  ? -19.510115    8.929901     -12.079583   1 3003
ATOM C CA  . THR A 2 376 . 376 THR A CA  50.9786   ? -19.27947     9.902479     -10.998113   1 3004
ATOM C C   . THR A 2 376 . 376 THR A C   51.759136 ? -19.513012    9.318884     -9.604329    1 3005
ATOM O O   . THR A 2 376 . 376 THR A O   51.964115 ? -18.78839     9.655511     -8.675565    1 3006
ATOM C CB  . THR A 2 376 . 376 THR A CB  50.90028  ? -20.18522     11.128245    -11.173142   1 3007
ATOM O OG1 . THR A 2 376 . 376 THR A OG1 50.024265 ? -20.322886    11.464975    -12.52739    1 3008
ATOM C CG2 . THR A 2 376 . 376 THR A CG2 50.86261  ? -19.642868    12.358213    -10.457667   1 3009
ATOM N N   . LEU A 2 377 . 377 LEU A N   51.551758 ? -20.483305    8.440934     -9.458503    1 3010
ATOM C CA  . LEU A 2 377 . 377 LEU A CA  51.8332   ? -20.787071    7.809921     -8.176266    1 3011
ATOM C C   . LEU A 2 377 . 377 LEU A C   53.73544  ? -19.662249    6.871731     -7.7353764   1 3012
ATOM O O   . LEU A 2 377 . 377 LEU A O   54.81492  ? -19.270092    6.9060984    -6.57066     1 3013
ATOM C CB  . LEU A 2 377 . 377 LEU A CB  68.26153  ? -22.129932    7.08084      -8.284061    1 3014
ATOM C CG  . LEU A 2 377 . 377 LEU A CG  67.692924 ? -22.605347    6.4477496    -6.961621    1 3015
ATOM C CD1 . LEU A 2 377 . 377 LEU A CD1 68.06183  ? -23.892221    5.667593     -7.203202    1 3016
ATOM C CD2 . LEU A 2 377 . 377 LEU A CD2 65.970314 ? -22.87127     7.4951057    -5.8889127   1 3017
ATOM N N   . ARG A 2 378 . 378 ARG A N   65.83693  ? -19.113287    6.113175     -8.639182    1 3018
ATOM C CA  . ARG A 2 378 . 378 ARG A CA  60.683544 ? -17.943327    5.2634244    -8.381163    1 3019
ATOM C C   . ARG A 2 378 . 378 ARG A C   58.62301  ? -16.755465    6.0962234    -7.9411073   1 3020
ATOM O O   . ARG A 2 378 . 378 ARG A O   52.075623 ? -16.12882     5.7906632    -6.9265723   1 3021
ATOM C CB  . ARG A 2 378 . 378 ARG A CB  46.45922  ? -17.61221     4.432683     -9.627488    1 3022
ATOM C CG  . ARG A 2 378 . 378 ARG A CG  46.617523 ? -16.441675    3.4631503    -9.384073    1 3023
ATOM C CD  . ARG A 2 378 . 378 ARG A CD  44.450985 ? -16.11277     2.654404     -10.633788   1 3024
ATOM N NE  . ARG A 2 378 . 378 ARG A NE  51.926826 ? -14.950461    1.7831154    -10.400645   1 3025
ATOM C CZ  . ARG A 2 378 . 378 ARG A CZ  53.373783 ? -14.261369    1.0910724    -11.299305   1 3026
ATOM N NH1 . ARG A 2 378 . 378 ARG A NH1 53.436398 ? -14.578976    1.0687864    -12.554092   1 3027
ATOM N NH2 . ARG A 2 378 . 378 ARG A NH2 56.348656 1 -13.221206    0.4156125    -10.954343   1 3028
ATOM N N   . SER A 2 379 . 379 SER A N   56.79228  ? -16.47944     7.166806     -8.645173    1 3029
ATOM C CA  . SER A 2 379 . 379 SER A CA  55.884327 ? -15.377989    8.074996     -8.315011    1 3030
ATOM C C   . SER A 2 379 . 379 SER A C   55.32751  ? -15.557169    8.73829      -6.954667    1 3031
ATOM O O   . SER A 2 379 . 379 SER A O   55.786694 ? -14.5988455   8.845482     -6.1958704   1 3032
ATOM C CB  . SER A 2 379 . 379 SER A CB  56.07481  ? -15.247111    9.1561365    -9.377409    1 3033
ATOM O OG  . SER A 2 379 . 379 SER A OG  56.38735  ? -15.11141     8.5763235    -10.660305   1 3034
ATOM N N   . ALA A 2 380 . 380 ALA A N   57.88963  ? -16.772533    9.151144     -6.6301556   1 3035
ATOM C CA  . ALA A 2 380 . 380 ALA A CA  58.400772 ? -17.083006    9.750425     -5.336122    1 3036
ATOM C C   . ALA A 2 380 . 380 ALA A C   67.265434 ? -16.93208     8.749566     -4.186467    1 3037
ATOM O O   . ALA A 2 380 . 380 ALA A O   67.26155  ? -16.326159    9.082911     -3.1683815   1 3038
ATOM C CB  . ALA A 2 380 . 380 ALA A CB  68.013214 ? -18.491652    10.325899    -5.391717    1 3039
ATOM N N   . LYS A 2 381 . 381 LYS A N   66.35534  ? -17.415718    7.5411124    -4.357983    1 3040
ATOM C CA  . LYS A 2 381 . 381 LYS A CA  65.19748  ? -17.237638    6.461377     -3.3879936   1 3041
ATOM C C   . LYS A 2 381 . 381 LYS A C   59.24089  ? -15.763479    6.151174     -3.171379    1 3042
ATOM O O   . LYS A 2 381 . 381 LYS A O   55.84047  ? -15.292213    6.1911397    -2.0425096   1 3043
ATOM C CB  . LYS A 2 381 . 381 LYS A CB  49.11598  ? -18.008078    5.2200828    -3.8499892   1 3044
ATOM C CG  . LYS A 2 381 . 381 LYS A CG  47.019325 ? -17.883945    4.1250305    -2.7916105   1 3045
ATOM C CD  . LYS A 2 381 . 381 LYS A CD  46.777718 ? -18.467789    2.7980437    -3.2476301   1 3046
ATOM C CE  . LYS A 2 381 . 381 LYS A CE  43.39813  ? -18.122957    1.7902946    -2.153171    1 3047
ATOM N NZ  . LYS A 2 381 . 381 LYS A NZ  50.745953 1 -18.469305    0.40710434   -2.5323787   1 3048
ATOM N N   . LEU A 2 382 . 382 LEU A N   52.521313 ? -15.040594    5.923175     -4.240796    1 3049
ATOM C CA  . LEU A 2 382 . 382 LEU A CA  52.534336 ? -13.616759    5.6019697    -4.188055    1 3050
ATOM C C   . LEU A 2 382 . 382 LEU A C   55.79122  ? -12.814435    6.7167735    -3.5098543   1 3051
ATOM O O   . LEU A 2 382 . 382 LEU A O   56.209682 ? -11.944845    6.435922     -2.688256    1 3052
ATOM C CB  . LEU A 2 382 . 382 LEU A CB  55.403755 ? -13.131812    5.3487544    -5.6244864   1 3053
ATOM C CG  . LEU A 2 382 . 382 LEU A CG  54.905743 ? -11.674271    4.867245     -5.71691     1 3054
ATOM C CD1 . LEU A 2 382 . 382 LEU A CD1 55.25303  ? -11.2736025   4.757642     -7.187545    1 3055
ATOM C CD2 . LEU A 2 382 . 382 LEU A CD2 55.97546  ? -11.484166    3.4997516    -5.0648756   1 3056
ATOM N N   . PHE A 2 383 . 383 PHE A N   55.511784 ? -13.130277    7.961878     -3.7931828   1 3057
ATOM C CA  . PHE A 2 383 . 383 PHE A CA  57.08758  ? -12.531191    9.102406     -3.115467    1 3058
ATOM C C   . PHE A 2 383 . 383 PHE A C   58.313572 ? -12.764631    9.050697     -1.6083763   1 3059
ATOM O O   . PHE A 2 383 . 383 PHE A O   63.962322 ? -11.830925    9.233205     -0.8284581   1 3060
ATOM C CB  . PHE A 2 383 . 383 PHE A CB  63.95751  ? -13.097249    10.4010105   -3.6983676   1 3061
ATOM C CG  . PHE A 2 383 . 383 PHE A CG  64.71884  ? -12.644544    11.641073    -2.9549356   1 3062
ATOM C CD1 . PHE A 2 383 . 383 PHE A CD1 63.79615  ? -11.425395    12.255686    -3.2828557   1 3063
ATOM C CD2 . PHE A 2 383 . 383 PHE A CD2 62.202274 ? -13.416413    12.15722     -1.8948997   1 3064
ATOM C CE1 . PHE A 2 383 . 383 PHE A CE1 57.597755 ? -10.969515    13.371305    -2.5631511   1 3065
ATOM C CE2 . PHE A 2 383 . 383 PHE A CE2 57.787853 ? -12.96753     13.2687      -1.1709281   1 3066
ATOM C CZ  . PHE A 2 383 . 383 PHE A CZ  53.99898  ? -11.742979    13.8785515   -1.5035911   1 3067
ATOM N N   . PHE A 2 384 . 384 PHE A N   46.59946  ? -13.982589    8.785583     -1.2120041   1 3068
ATOM C CA  . PHE A 2 384 . 384 PHE A CA  47.444077 ? -14.367688    8.795572     0.19413732   1 3069
ATOM C C   . PHE A 2 384 . 384 PHE A C   44.569786 ? -13.75885     7.6212435    0.9581119    1 3070
ATOM O O   . PHE A 2 384 . 384 PHE A O   50.09485  ? -13.195637    7.820398     2.0338738    1 3071
ATOM C CB  . PHE A 2 384 . 384 PHE A CB  51.312965 ? -15.891913    8.82215      0.27086723   1 3072
ATOM C CG  . PHE A 2 384 . 384 PHE A CG  51.297333 ? -16.392971    9.48856      1.5252879    1 3073
ATOM C CD1 . PHE A 2 384 . 384 PHE A CD1 53.426422 ? -16.664125    10.8677025   1.5175195    1 3074
ATOM C CD2 . PHE A 2 384 . 384 PHE A CD2 53.692204 ? -16.609392    8.754848     2.6968439    1 3075
ATOM C CE1 . PHE A 2 384 . 384 PHE A CE1 53.122288 ? -17.150719    11.49494     2.6769528    1 3076
ATOM C CE2 . PHE A 2 384 . 384 PHE A CE2 52.646458 ? -17.090086    9.374931     3.8554966    1 3077
ATOM C CZ  . PHE A 2 384 . 384 PHE A CZ  53.223167 ? -17.36869     10.747295    3.8479643    1 3078
ATOM N N   . ASP A 2 385 . 385 ASP A N   53.990967 ? -13.767122    6.4406686    0.37327078   1 3079
ATOM C CA  . ASP A 2 385 . 385 ASP A CA  52.851845 ? -13.156457    5.2388444    0.9300353    1 3080
ATOM C C   . ASP A 2 385 . 385 ASP A C   54.210068 ? -11.649817    5.408985     1.095975     1 3081
ATOM O O   . ASP A 2 385 . 385 ASP A O   55.50964  ? -11.109324    5.1964006    2.1820903    1 3082
ATOM C CB  . ASP A 2 385 . 385 ASP A CB  67.5383   ? -13.445243    4.0345902    0.021403097  1 3083
ATOM C CG  . ASP A 2 385 . 385 ASP A CG  67.275116 ? -14.883166    3.5324864    0.0787275    1 3084
ATOM O OD1 . ASP A 2 385 . 385 ASP A OD1 67.95919  ? -15.555361    3.7894604    1.0954131    1 3085
ATOM O OD2 . ASP A 2 385 . 385 ASP A OD2 66.679344 ? -15.301791    2.8343341    -0.8845411   1 3086
ATOM N N   . LEU A 2 386 . 386 LEU A N   65.5564   ? -10.959766    5.882521     0.07071057   1 3087
ATOM C CA  . LEU A 2 386 . 386 LEU A CA  59.604687 ? -9.518348     6.132805     0.12659532   1 3088
ATOM C C   . LEU A 2 386 . 386 LEU A C   58.60473  ? -9.161286     7.2278857    1.133869     1 3089
ATOM O O   . LEU A 2 386 . 386 LEU A O   55.32217  ? -8.1606       7.1071825    1.8470218    1 3090
ATOM C CB  . LEU A 2 386 . 386 LEU A CB  49.477406 ? -9.016568     6.53515      -1.2681543   1 3091
ATOM C CG  . LEU A 2 386 . 386 LEU A CG  50.640266 ? -8.981645     5.396827     -2.2961779   1 3092
ATOM C CD1 . LEU A 2 386 . 386 LEU A CD1 49.035763 ? -8.670102     5.9875503    -3.672585    1 3093
ATOM C CD2 . LEU A 2 386 . 386 LEU A CD2 52.31601  ? -7.8975654    4.3685484    -1.9708903   1 3094
ATOM N N   . PHE A 2 387 . 387 PHE A N   53.657375 ? -9.97013      8.268091     1.2116444    1 3095
ATOM C CA  . PHE A 2 387 . 387 PHE A CA  53.484802 ? -9.769449     9.333327     2.1785839    1 3096
ATOM C C   . PHE A 2 387 . 387 PHE A C   56.457912 ? -9.887814     8.815056     3.6078258    1 3097
ATOM O O   . PHE A 2 387 . 387 PHE A O   57.030235 ? -8.953098     8.953644     4.3943667    1 3098
ATOM C CB  . PHE A 2 387 . 387 PHE A CB  56.336617 ? -10.759313    10.471909    1.9120263    1 3099
ATOM C CG  . PHE A 2 387 . 387 PHE A CG  55.84426  ? -10.590001    11.632472    2.8692424    1 3100
ATOM C CD1 . PHE A 2 387 . 387 PHE A CD1 56.014572 ? -9.630365     12.624722    2.6094093    1 3101
ATOM C CD2 . PHE A 2 387 . 387 PHE A CD2 56.693233 ? -11.360924    11.7090845   4.0427246    1 3102
ATOM C CE1 . PHE A 2 387 . 387 PHE A CE1 55.80026  ? -9.432409     13.6849165   3.5088117    1 3103
ATOM C CE2 . PHE A 2 387 . 387 PHE A CE2 57.302773 ? -11.170968    12.762281    4.9462466    1 3104
ATOM C CZ  . PHE A 2 387 . 387 PHE A CZ  58.6309   ? -10.207091    13.751433    4.6817765    1 3105
ATOM N N   . LEU A 2 388 . 388 LEU A N   71.92038  ? -10.981004    8.167269     3.9356692    1 3106
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  71.78389  ? -11.217288    7.6442227    5.2785215    1 3107
ATOM C C   . LEU A 2 388 . 388 LEU A C   72.27678  ? -10.200778    6.5848966    5.6708145    1 3108
ATOM O O   . LEU A 2 388 . 388 LEU A O   70.9602   ? -9.625378     6.676303     6.751453     1 3109
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  70.1615   ? -12.637876    7.078187     5.3698626    1 3110
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  64.04282  ? -13.747441    8.137005     5.366577     1 3111
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 61.53215  ? -15.087045    7.411903     5.456408     1 3112
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 54.46669  ? -13.648503    9.091968     6.558912     1 3113
ATOM N N   . SER A 2 389 . 389 SER A N   48.649197 ? -9.925307     5.6420817    4.788178     1 3114
ATOM C CA  . SER A 2 389 . 389 SER A CA  48.12821  ? -8.977463     4.567476     5.052214     1 3115
ATOM C C   . SER A 2 389 . 389 SER A C   44.868023 ? -7.5610127    5.0876093    5.2852383    1 3116
ATOM O O   . SER A 2 389 . 389 SER A O   54.52617  ? -6.8847284    4.673898     6.2321825    1 3117
ATOM C CB  . SER A 2 389 . 389 SER A CB  56.238304 ? -9.005434     3.5742707    3.8970454    1 3118
ATOM O OG  . SER A 2 389 . 389 SER A OG  56.273506 ? -8.206449     2.471807     4.248177     1 3119
ATOM N N   . SER A 2 390 . 390 SER A N   60.54679  ? -7.1073494    6.0312123    4.472797     1 3120
ATOM C CA  . SER A 2 390 . 390 SER A CA  61.338264 ? -5.7613535    6.587281     4.604312     1 3121
ATOM C C   . SER A 2 390 . 390 SER A C   60.457455 ? -5.577485     7.433955     5.867108     1 3122
ATOM O O   . SER A 2 390 . 390 SER A O   59.811855 ? -4.5083475    7.386892     6.4805355    1 3123
ATOM C CB  . SER A 2 390 . 390 SER A CB  60.183273 ? -5.3781395    7.3743396    3.3554473    1 3124
ATOM O OG  . SER A 2 390 . 390 SER A OG  60.60738  ? -6.2257953    8.462796     3.1124256    1 3125
ATOM N N   . PHE A 2 391 . 391 PHE A N   60.459496 ? -6.597784     8.138447     6.311661     1 3126
ATOM C CA  . PHE A 2 391 . 391 PHE A CA  62.201393 ? -6.567605     8.954962     7.5294504    1 3127
ATOM C C   . PHE A 2 391 . 391 PHE A C   62.933975 ? -7.0142884    8.21908      8.79395      1 3128
ATOM O O   . PHE A 2 391 . 391 PHE A O   69.403946 ? -6.8141756    8.732538     9.894428     1 3129
ATOM C CB  . PHE A 2 391 . 391 PHE A CB  69.12766  ? -7.3649077    10.236686    7.311698     1 3130
ATOM C CG  . PHE A 2 391 . 391 PHE A CG  69.7102   ? -6.639392     11.270131    6.466063     1 3131
ATOM C CD1 . PHE A 2 391 . 391 PHE A CD1 68.63075  ? -5.6716967    12.110235    7.0461555    1 3132
ATOM C CD2 . PHE A 2 391 . 391 PHE A CD2 67.95616  ? -6.93339      11.404872    5.102045     1 3133
ATOM C CE1 . PHE A 2 391 . 391 PHE A CE1 63.813446 ? -4.9999404    13.068042    6.26324      1 3134
ATOM C CE2 . PHE A 2 391 . 391 PHE A CE2 61.848568 ? -6.266115     12.356672    4.3117266    1 3135
ATOM C CZ  . PHE A 2 391 . 391 PHE A CZ  55.11943  ? -5.2978425    13.19176     4.894377     1 3136
ATOM N N   . GLN A 2 392 . 392 GLN A N   52.01044  ? -7.5622487    7.0299425    8.6924       1 3137
ATOM C CA  . GLN A 2 392 . 392 GLN A CA  51.331734 ? -8.057834     6.262235     9.838825     1 3138
ATOM C C   . GLN A 2 392 . 392 GLN A C   48.60859  ? -6.962922     6.000513     10.866237    1 3139
ATOM O O   . GLN A 2 392 . 392 GLN A O   55.18797  ? -7.1768494    6.183311     12.063736    1 3140
ATOM C CB  . GLN A 2 392 . 392 GLN A CB  55.67664  ? -8.65587      4.941739     9.344935     1 3141
ATOM C CG  . GLN A 2 392 . 392 GLN A CG  55.81808  ? -9.3745       4.1649876    10.4450445   1 3142
ATOM C CD  . GLN A 2 392 . 392 GLN A CD  59.033733 ? -9.8958235    2.7994723    9.984428     1 3143
ATOM O OE1 . GLN A 2 392 . 392 GLN A OE1 59.641544 ? -9.618903     2.34437      8.901452     1 3144
ATOM N NE2 . GLN A 2 392 . 392 GLN A NE2 58.970524 ? -10.639577    2.118677     10.806957    1 3145
ATOM N N   . GLY A 2 393 . 393 GLY A N   58.427208 ? -5.7792563    5.6345806    10.420378    1 3146
ATOM C CA  . GLY A 2 393 . 393 GLY A CA  58.51059  ? -4.647211     5.400224     11.313705    1 3147
ATOM C C   . GLY A 2 393 . 393 GLY A C   58.904213 ? -4.248398     6.6458216    12.114029    1 3148
ATOM O O   . GLY A 2 393 . 393 GLY A O   58.745186 ? -3.9668674    6.5536504    13.311176    1 3149
ATOM N N   . LEU A 2 394 . 394 LEU A N   60.09177  ? -4.284401     7.8134565    11.486555    1 3150
ATOM C CA  . LEU A 2 394 . 394 LEU A CA  60.696793 ? -4.0546675    9.0926895    12.164672    1 3151
ATOM C C   . LEU A 2 394 . 394 LEU A C   70.98211  ? -5.121563     9.348082     13.223413    1 3152
ATOM O O   . LEU A 2 394 . 394 LEU A O   70.4291   ? -4.793919     9.674509     14.362284    1 3153
ATOM C CB  . LEU A 2 394 . 394 LEU A CB  70.73106  ? -4.0237308    10.223184    11.121846    1 3154
ATOM C CG  . LEU A 2 394 . 394 LEU A CG  69.45818  ? -3.9042978    11.63807     11.705589    1 3155
ATOM C CD1 . LEU A 2 394 . 394 LEU A CD1 69.47424  ? -3.9847522    12.669869    10.578329    1 3156
ATOM C CD2 . LEU A 2 394 . 394 LEU A CD2 68.75314  ? -2.5833197    11.841624    12.445346    1 3157
ATOM N N   . LEU A 2 395 . 395 LEU A N   66.078156 ? -6.3715706    9.16284      12.864959    1 3158
ATOM C CA  . LEU A 2 395 . 395 LEU A CA  64.75425  ? -7.4931226    9.3907585    13.766554    1 3159
ATOM C C   . LEU A 2 395 . 395 LEU A C   62.228348 ? -7.4380016    8.462162     14.983609    1 3160
ATOM O O   . LEU A 2 395 . 395 LEU A O   62.29404  ? -7.5919037    8.918962     16.116272    1 3161
ATOM C CB  . LEU A 2 395 . 395 LEU A CB  62.117195 ? -8.788855     9.2189455    12.960348    1 3162
ATOM C CG  . LEU A 2 395 . 395 LEU A CG  60.879387 ? -10.057375    9.593665     13.741476    1 3163
ATOM C CD1 . LEU A 2 395 . 395 LEU A CD1 59.26731  ? -11.28284     9.293843     12.874676    1 3164
ATOM C CD2 . LEU A 2 395 . 395 LEU A CD2 59.64558  ? -10.087886    11.07225     14.107523    1 3165
ATOM N N   . VAL A 2 396 . 396 VAL A N   61.857616 ? -7.1502457    7.185899     14.757159    1 3166
ATOM C CA  . VAL A 2 396 . 396 VAL A CA  62.622345 ? -6.9760776    6.1848807    15.812741    1 3167
ATOM C C   . VAL A 2 396 . 396 VAL A C   62.20308  ? -5.801748     6.548853     16.722807    1 3168
ATOM O O   . VAL A 2 396 . 396 VAL A O   61.54252  ? -5.959216     6.5683103    17.941803    1 3169
ATOM C CB  . VAL A 2 396 . 396 VAL A CB  61.842167 ? -6.8314404    4.79169      15.173498    1 3170
ATOM C CG1 . VAL A 2 396 . 396 VAL A CG1 62.287556 ? -8.169544     4.326203     14.590077    1 3171
ATOM C CG2 . VAL A 2 396 . 396 VAL A CG2 61.272503 ? -6.3875246    3.7192461    16.159945    1 3172
ATOM N N   . ALA A 2 397 . 397 ALA A N   62.985783 ? -4.656751     6.92524      16.17854     1 3173
ATOM C CA  . ALA A 2 397 . 397 ALA A CA  64.08103  ? -3.5105886    7.358982     16.977242    1 3174
ATOM C C   . ALA A 2 397 . 397 ALA A C   70.91726  ? -3.8189678    8.598386     17.831816    1 3175
ATOM O O   . ALA A 2 397 . 397 ALA A O   70.66219  ? -3.460669     8.649707     19.012522    1 3176
ATOM C CB  . ALA A 2 397 . 397 ALA A CB  71.01279  ? -2.329054     7.6208463    16.039331    1 3177
ATOM N N   . VAL A 2 398 . 398 VAL A N   69.4857   ? -4.5186114    9.565605     17.267145    1 3178
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  69.27058  ? -4.9221115    10.774444    17.98848     1 3179
ATOM C C   . VAL A 2 398 . 398 VAL A C   62.68357  ? -5.8750963    10.444269    19.134314    1 3180
ATOM O O   . VAL A 2 398 . 398 VAL A O   62.33213  ? -5.6190467    10.844749    20.268127    1 3181
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  59.659702 ? -5.5217476    11.814022    17.024075    1 3182
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 54.090034 ? -4.4273577    12.401322    16.130445    1 3183
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 55.779503 ? -6.1768785    12.98776     17.75666     1 3184
ATOM N N   . LEU A 2 399 . 399 LEU A N   53.942513 ? -6.9229093    9.688536     18.874866    1 3185
ATOM C CA  . LEU A 2 399 . 399 LEU A CA  58.708607 ? -7.9566374    9.39597      19.866037    1 3186
ATOM C C   . LEU A 2 399 . 399 LEU A C   60.05961  ? -7.481466     8.469487     20.983393    1 3187
ATOM O O   . LEU A 2 399 . 399 LEU A O   59.724392 ? -7.765356     8.717654     22.153296    1 3188
ATOM C CB  . LEU A 2 399 . 399 LEU A CB  62.032555 ? -9.181767     8.802043     19.151611    1 3189
ATOM C CG  . LEU A 2 399 . 399 LEU A CG  63.01968  ? -9.951113     9.793072     18.254753    1 3190
ATOM C CD1 . LEU A 2 399 . 399 LEU A CD1 62.56945  ? -11.061504    9.047681     17.521418    1 3191
ATOM C CD2 . LEU A 2 399 . 399 LEU A CD2 61.896748 ? -10.589249    10.923129    19.062847    1 3192
ATOM N N   . TYR A 2 400 . 400 TYR A N   62.16651  ? -6.7568274    7.422833     20.655167    1 3193
ATOM C CA  . TYR A 2 400 . 400 TYR A CA  62.669556 ? -6.4018755    6.374647     21.612154    1 3194
ATOM C C   . TYR A 2 400 . 400 TYR A C   61.391605 ? -5.0124826    6.518789     22.219002    1 3195
ATOM O O   . TYR A 2 400 . 400 TYR A O   63.026405 ? -4.719736     5.856954     23.213379    1 3196
ATOM C CB  . TYR A 2 400 . 400 TYR A CB  64.22551  ? -6.601474     5.0029316    20.981148    1 3197
ATOM C CG  . TYR A 2 400 . 400 TYR A CG  73.60798  ? -8.036872     4.7762556    20.553452    1 3198
ATOM C CD1 . TYR A 2 400 . 400 TYR A CD1 73.27586  ? -9.040695     4.6012025    21.52862     1 3199
ATOM C CD2 . TYR A 2 400 . 400 TYR A CD2 73.814926 ? -8.385266     4.846692     19.193106    1 3200
ATOM C CE1 . TYR A 2 400 . 400 TYR A CE1 72.54435  ? -10.386473    4.535539     21.14174     1 3201
ATOM C CE2 . TYR A 2 400 . 400 TYR A CE2 71.861244 ? -9.726434     4.7795534    18.802244    1 3202
ATOM C CZ  . TYR A 2 400 . 400 TYR A CZ  65.424225 ? -10.724727    4.63979      19.77667     1 3203
ATOM O OH  . TYR A 2 400 . 400 TYR A OH  65.46692  ? -12.0363455   4.6083775    19.401222    1 3204
ATOM N N   . CYS A 2 401 . 401 CYS A N   62.492733 ? -4.1875234    7.3911405    21.696386    1 3205
ATOM C CA  . CYS A 2 401 . 401 CYS A CA  57.424915 ? -2.8901165    7.676326     22.290426    1 3206
ATOM C C   . CYS A 2 401 . 401 CYS A C   59.218918 ? -2.7566457    9.141614     22.701315    1 3207
ATOM O O   . CYS A 2 401 . 401 CYS A O   57.92714  ? -2.6790628    9.440039     23.889719    1 3208
ATOM C CB  . CYS A 2 401 . 401 CYS A CB  61.517178 ? -1.7734433    7.2083087    21.35333     1 3209
ATOM S SG  . CYS A 2 401 . 401 CYS A SG  63.23678  ? -0.15456246   7.3861527    22.13516     1 3210
ATOM N N   . PHE A 2 402 . 402 PHE A N   63.19952  ? -2.7901819    10.078456    21.779854    1 3211
ATOM C CA  . PHE A 2 402 . 402 PHE A CA  66.22529  ? -2.416874     11.466321    22.075827    1 3212
ATOM C C   . PHE A 2 402 . 402 PHE A C   66.668976 ? -3.4267344    12.213744    22.941822    1 3213
ATOM O O   . PHE A 2 402 . 402 PHE A O   66.183205 ? -3.0384483    13.00691     23.792105    1 3214
ATOM C CB  . PHE A 2 402 . 402 PHE A CB  65.953766 ? -2.1630661    12.221521    20.772951    1 3215
ATOM C CG  . PHE A 2 402 . 402 PHE A CG  66.198784 ? -1.143503     11.581852    19.846977    1 3216
ATOM C CD1 . PHE A 2 402 . 402 PHE A CD1 66.71053  ? 0.021064414   10.989121    20.358984    1 3217
ATOM C CD2 . PHE A 2 402 . 402 PHE A CD2 65.7682   ? -1.3639622    11.584386    18.462402    1 3218
ATOM C CE1 . PHE A 2 402 . 402 PHE A CE1 66.65752  ? 0.95204484    10.380235    19.501669    1 3219
ATOM C CE2 . PHE A 2 402 . 402 PHE A CE2 67.05199  ? -0.43604362   10.983141    17.593481    1 3220
ATOM C CZ  . PHE A 2 402 . 402 PHE A CZ  73.24574  ? 0.7226265     10.380793    18.112923    1 3221
ATOM N N   . LEU A 2 403 . 403 LEU A N   72.928154 ? -4.700464     11.95544     22.758419    1 3222
ATOM C CA  . LEU A 2 403 . 403 LEU A CA  73.07402  ? -5.7678323    12.536778    23.574509    1 3223
ATOM C C   . LEU A 2 403 . 403 LEU A C   72.05256  ? -6.0830216    11.721819    24.830872    1 3224
ATOM O O   . LEU A 2 403 . 403 LEU A O   72.32604  ? -6.8749933    12.163134    25.65937     1 3225
ATOM C CB  . LEU A 2 403 . 403 LEU A CB  71.901276 ? -7.026842     12.7476425   22.71869     1 3226
ATOM C CG  . LEU A 2 403 . 403 LEU A CG  70.579124 ? -6.863609     13.721195    21.538864    1 3227
ATOM C CD1 . LEU A 2 403 . 403 LEU A CD1 69.325424 ? -8.208414     13.856137    20.819466    1 3228
ATOM C CD2 . LEU A 2 403 . 403 LEU A CD2 67.145386 ? -6.4354434    15.11801     21.996023    1 3229
ATOM N N   . ASN A 2 404 . 404 ASN A N   69.21045  ? -5.4657426    10.56704     25.009882    1 3230
ATOM C CA  . ASN A 2 404 . 404 ASN A CA  69.24854  ? -5.6615677    9.746702     26.184412    1 3231
ATOM C C   . ASN A 2 404 . 404 ASN A C   67.12662  ? -5.0739627    10.445493    27.424522    1 3232
ATOM O O   . ASN A 2 404 . 404 ASN A O   66.17858  ? -3.8837123    10.749586    27.496994    1 3233
ATOM C CB  . ASN A 2 404 . 404 ASN A CB  66.450264 ? -5.0843596    8.3479805    25.930597    1 3234
ATOM C CG  . ASN A 2 404 . 404 ASN A CG  68.16538  ? -5.358565     7.377725     27.05985     1 3235
ATOM O OD1 . ASN A 2 404 . 404 ASN A OD1 68.69821  ? -5.377752     7.7270803    28.226284    1 3236
ATOM N ND2 . ASN A 2 404 . 404 ASN A ND2 68.230095 ? -5.5573354    6.119158     26.748907    1 3237
ATOM N N   . LYS A 2 405 . 405 LYS A N   67.73901  ? -5.909467     10.6659565   28.434198    1 3238
ATOM C CA  . LYS A 2 405 . 405 LYS A CA  67.88985  ? -5.5188656    11.344166    29.676613    1 3239
ATOM C C   . LYS A 2 405 . 405 LYS A C   68.029045 ? -4.4283767    10.605154    30.443098    1 3240
ATOM O O   . LYS A 2 405 . 405 LYS A O   67.36711  ? -3.5884056    11.259736    31.044966    1 3241
ATOM C CB  . LYS A 2 405 . 405 LYS A CB  68.56136  ? -6.7439127    11.540263    30.575596    1 3242
ATOM C CG  . LYS A 2 405 . 405 LYS A CG  68.5621   ? -7.736378     12.566184    30.011553    1 3243
ATOM C CD  . LYS A 2 405 . 405 LYS A CD  73.43591  ? -8.906125     12.726885    30.99187     1 3244
ATOM C CE  . LYS A 2 405 . 405 LYS A CE  72.98954  ? -9.932156     13.712113    30.458       1 3245
ATOM N NZ  . LYS A 2 405 . 405 LYS A NZ  73.55516  1 -11.170212    13.704887    31.290287    1 3246
ATOM N N   . GLU A 2 406 . 406 GLU A N   72.930664 ? -4.4290705    9.285905     30.437553    1 3247
ATOM C CA  . GLU A 2 406 . 406 GLU A CA  71.94977  ? -3.393918     8.486266     31.096869    1 3248
ATOM C C   . GLU A 2 406 . 406 GLU A C   66.66923  ? -2.038058     8.69839      30.429592    1 3249
ATOM O O   . GLU A 2 406 . 406 GLU A O   63.924526 ? -1.0569538    9.00656      31.108662    1 3250
ATOM C CB  . GLU A 2 406 . 406 GLU A CB  58.685707 ? -3.7566147    6.997672     31.086756    1 3251
ATOM C CG  . GLU A 2 406 . 406 GLU A CG  57.14631  ? -5.040579     6.715874     31.862713    1 3252
ATOM C CD  . GLU A 2 406 . 406 GLU A CD  57.068253 ? -5.413765     5.2348895    31.895031    1 3253
ATOM O OE1 . GLU A 2 406 . 406 GLU A OE1 53.54073  ? -6.334319     4.9097805    32.67748     1 3254
ATOM O OE2 . GLU A 2 406 . 406 GLU A OE2 60.465477 ? -4.8051014    4.4373055    31.15119     1 3255
ATOM N N   . VAL A 2 407 . 407 VAL A N   61.96817  ? -2.0125177    8.652506     29.111542    1 3256
ATOM C CA  . VAL A 2 407 . 407 VAL A CA  61.684734 ? -0.79994977   8.927644     28.333235    1 3257
ATOM C C   . VAL A 2 407 . 407 VAL A C   65.02592  ? -0.3179786    10.353147    28.572655    1 3258
ATOM O O   . VAL A 2 407 . 407 VAL A O   65.836075 ? 0.8575919     10.572339    28.862083    1 3259
ATOM C CB  . VAL A 2 407 . 407 VAL A CB  65.12337  ? -1.0405766    8.684803     26.832256    1 3260
ATOM C CG1 . VAL A 2 407 . 407 VAL A CG1 64.329605 ? -1.3869379    7.2222323    26.555584    1 3261
ATOM C CG2 . VAL A 2 407 . 407 VAL A CG2 64.79874  ? 0.18922372    9.038494     25.99286     1 3262
ATOM N N   . GLN A 2 408 . 408 GLN A N   64.985146 ? -1.2066519    11.315719    28.54514     1 3263
ATOM C CA  . GLN A 2 408 . 408 GLN A CA  64.386246 ? -0.85728145   12.71455     28.80232     1 3264
ATOM C C   . GLN A 2 408 . 408 GLN A C   65.898224 ? -0.32764703   12.936467    30.21636     1 3265
ATOM O O   . GLN A 2 408 . 408 GLN A O   66.39151  ? 0.6141515     13.704166    30.40428     1 3266
ATOM C CB  . GLN A 2 408 . 408 GLN A CB  73.718704 ? -2.0741444    13.606377    28.593634    1 3267
ATOM C CG  . GLN A 2 408 . 408 GLN A CG  73.4792   ? -2.4619963    13.765903    27.119137    1 3268
ATOM C CD  . GLN A 2 408 . 408 GLN A CD  73.87031  ? -3.638833     14.733044    26.947178    1 3269
ATOM O OE1 . GLN A 2 408 . 408 GLN A OE1 72.83332  ? -4.1404643    15.320833    27.89537     1 3270
ATOM N NE2 . GLN A 2 408 . 408 GLN A NE2 72.75108  ? -4.0882525    14.922866    25.738434    1 3271
ATOM N N   . SER A 2 409 . 409 SER A N   69.20691  ? -0.92333966   12.290451    31.202173    1 3272
ATOM C CA  . SER A 2 409 . 409 SER A CA  68.88386  ? -0.47652435   12.4073305   32.593575    1 3273
ATOM C C   . SER A 2 409 . 409 SER A C   64.61688  ? 0.915089      11.827094    32.7969      1 3274
ATOM O O   . SER A 2 409 . 409 SER A O   58.005238 ? 1.7355142     12.436715    33.48384     1 3275
ATOM C CB  . SER A 2 409 . 409 SER A CB  59.94153  ? -1.4887551    11.773007    33.54597     1 3276
ATOM O OG  . SER A 2 409 . 409 SER A OG  58.146454 ? -1.479654     10.364785    33.513847    1 3277
ATOM N N   . GLU A 2 410 . 410 GLU A N   63.017307 ? 1.2027127     10.701878    32.171124    1 3278
ATOM C CA  . GLU A 2 410 . 410 GLU A CA  64.08388  ? 2.5022027     10.050456    32.300674    1 3279
ATOM C C   . GLU A 2 410 . 410 GLU A C   64.17071  ? 3.592819      10.7919      31.525558    1 3280
ATOM O O   . GLU A 2 410 . 410 GLU A O   66.38268  ? 4.699675      10.970642    32.03363     1 3281
ATOM C CB  . GLU A 2 410 . 410 GLU A CB  66.75907  ? 2.3713622     8.58252      31.8868      1 3282
ATOM C CG  . GLU A 2 410 . 410 GLU A CG  66.39487  ? 3.5000608     7.723961     32.443867    1 3283
ATOM C CD  . GLU A 2 410 . 410 GLU A CD  66.08063  ? 3.6023467     7.7388997    33.983555    1 3284
ATOM O OE1 . GLU A 2 410 . 410 GLU A OE1 66.5958   ? 4.6574063     7.345977     34.508522    1 3285
ATOM O OE2 . GLU A 2 410 . 410 GLU A OE2 67.08027  ? 2.667244      8.148177     34.683357    1 3286
ATOM N N   . LEU A 2 411 . 411 LEU A N   66.20046  ? 3.2724297     11.336367    30.377045    1 3287
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  66.94199  ? 4.180156      12.224918    29.649357    1 3288
ATOM C C   . LEU A 2 411 . 411 LEU A C   67.45656  ? 4.506203      13.482321    30.455221    1 3289
ATOM O O   . LEU A 2 411 . 411 LEU A O   74.43319  ? 5.6754093     13.853574    30.553713    1 3290
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  74.120735 ? 3.565471      12.600476    28.29318     1 3291
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  74.80282  ? 3.611803      11.486048    27.234915    1 3292
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 73.957275 ? 2.8200269     11.925826    26.004093    1 3293
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 73.00269  ? 5.0309105     11.173955    26.783363    1 3294
ATOM N N   . ARG A 2 412 . 412 ARG A N   68.43283  ? 3.5262687     14.097014    31.101217    1 3295
ATOM C CA  . ARG A 2 412 . 412 ARG A CA  66.17557  ? 3.7462428     15.250515    31.98777     1 3296
ATOM C C   . ARG A 2 412 . 412 ARG A C   59.720623 ? 4.6100426     14.89929     33.194633    1 3297
ATOM O O   . ARG A 2 412 . 412 ARG A O   56.772346 ? 5.4933066     15.673622    33.53794     1 3298
ATOM C CB  . ARG A 2 412 . 412 ARG A CB  56.165443 ? 2.4134037     15.831049    32.459435    1 3299
ATOM C CG  . ARG A 2 412 . 412 ARG A CG  53.67262  ? 1.7159095     16.642448    31.36213     1 3300
ATOM C CD  . ARG A 2 412 . 412 ARG A CD  60.49477  ? 0.36532086    17.138697    31.888414    1 3301
ATOM N NE  . ARG A 2 412 . 412 ARG A NE  61.356026 ? -0.4120786    17.800814    30.83991     1 3302
ATOM C CZ  . ARG A 2 412 . 412 ARG A CZ  61.06752  ? -1.5702753    18.421423    31.000732    1 3303
ATOM N NH1 . ARG A 2 412 . 412 ARG A NH1 64.023094 ? -2.131408     18.523855    32.17242     1 3304
ATOM N NH2 . ARG A 2 412 . 412 ARG A NH2 64.91583  1 -2.184492     18.93843     29.983448    1 3305
ATOM N N   . ARG A 2 413 . 413 ARG A N   64.22081  ? 4.3960266     13.75075     33.797794    1 3306
ATOM C CA  . ARG A 2 413 . 413 ARG A CA  63.48892  ? 5.2325015     13.26813     34.911716    1 3307
ATOM C C   . ARG A 2 413 . 413 ARG A C   63.911324 ? 6.675852      13.04802     34.492718    1 3308
ATOM O O   . ARG A 2 413 . 413 ARG A O   64.56439  ? 7.5745792     13.460781    35.21939     1 3309
ATOM C CB  . ARG A 2 413 . 413 ARG A CB  64.41019  ? 4.665915      11.969426    35.48546     1 3310
ATOM C CG  . ARG A 2 413 . 413 ARG A CG  65.777145 ? 3.4842768     12.220288    36.413128    1 3311
ATOM C CD  . ARG A 2 413 . 413 ARG A CD  66.203865 ? 2.9352057     10.868179    36.860695    1 3312
ATOM N NE  . ARG A 2 413 . 413 ARG A NE  76.58219  ? 1.8547924     11.018822    37.84459     1 3313
ATOM C CZ  . ARG A 2 413 . 413 ARG A CZ  76.34394  ? 1.1383716     10.039626    38.364494    1 3314
ATOM N NH1 . ARG A 2 413 . 413 ARG A NH1 76.37143  ? 1.3390514     8.796028     38.012856    1 3315
ATOM N NH2 . ARG A 2 413 . 413 ARG A NH2 75.59728  1 0.21821302    10.286803    39.24339     1 3316
ATOM N N   . ARG A 2 414 . 414 ARG A N   75.62095  ? 6.8837805     12.430743    33.3631      1 3317
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  74.18071  ? 8.240628      12.246436    32.83457     1 3318
ATOM C C   . ARG A 2 414 . 414 ARG A C   72.80613  ? 8.901791      13.572558    32.52241     1 3319
ATOM O O   . ARG A 2 414 . 414 ARG A O   71.69371  ? 10.051059     13.764684    32.902393    1 3320
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  70.13812  ? 8.24507       11.362057    31.58283     1 3321
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  70.938095 ? 8.206096      9.87973      31.942183    1 3322
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  70.5572   ? 8.585484      9.054743     30.711437    1 3323
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  69.65679  ? 8.689503      7.6225476    31.011642    1 3324
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  69.22686  ? 9.17863       6.693814     30.194265    1 3325
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 69.03211  ? 9.624843      6.9916835    29.008394    1 3326
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 70.7978   1 9.218578      5.4521546    30.557484    1 3327
ATOM N N   . TRP A 2 415 . 415 TRP A N   71.74613  ? 8.188188      14.46715     31.921421    1 3328
ATOM C CA  . TRP A 2 415 . 415 TRP A CA  71.38074  ? 8.695778      15.805206    31.638687    1 3329
ATOM C C   . TRP A 2 415 . 415 TRP A C   70.57862  ? 9.071932      16.550476    32.907467    1 3330
ATOM O O   . TRP A 2 415 . 415 TRP A O   70.841156 ? 10.131201     17.17451     32.982277    1 3331
ATOM C CB  . TRP A 2 415 . 415 TRP A CB  71.1448   ? 7.6332674     16.575722    30.861042    1 3332
ATOM C CG  . TRP A 2 415 . 415 TRP A CG  70.141014 ? 8.074765      17.941961    30.454966    1 3333
ATOM C CD1 . TRP A 2 415 . 415 TRP A CD1 71.62302  ? 7.7594805     19.10469     31.068363    1 3334
ATOM C CD2 . TRP A 2 415 . 415 TRP A CD2 72.05569  ? 8.941874      18.294308    29.330915    1 3335
ATOM N NE1 . TRP A 2 415 . 415 TRP A NE1 76.234314 ? 8.3540745     20.158566    30.389864    1 3336
ATOM C CE2 . TRP A 2 415 . 415 TRP A CE2 76.0426   ? 9.082813      19.704056    29.320736    1 3337
ATOM C CE3 . TRP A 2 415 . 415 TRP A CE3 76.38385  ? 9.601178      17.550236    28.322847    1 3338
ATOM C CZ2 . TRP A 2 415 . 415 TRP A CZ2 75.48923  ? 9.8505335     20.364735    28.330221    1 3339
ATOM C CZ3 . TRP A 2 415 . 415 TRP A CZ3 75.43884  ? 10.369983     18.209686    27.34434     1 3340
ATOM C CH2 . TRP A 2 415 . 415 TRP A CH2 70.972015 ? 10.490752     19.60713     27.345402    1 3341
ATOM N N   . HIS A 2 416 . 416 HIS A N   70.73281  ? 8.254741      16.443077    33.94148     1 3342
ATOM C CA  . HIS A 2 416 . 416 HIS A CA  68.447914 ? 8.531599      17.089008    35.21453     1 3343
ATOM C C   . HIS A 2 416 . 416 HIS A C   63.085876 ? 9.73138       16.468197    35.927715    1 3344
ATOM O O   . HIS A 2 416 . 416 HIS A O   65.05     ? 10.599403     17.200174    36.39304     1 3345
ATOM C CB  . HIS A 2 416 . 416 HIS A CB  65.109764 ? 7.2704296     17.06256     36.07374     1 3346
ATOM C CG  . HIS A 2 416 . 416 HIS A CG  68.78119  ? 7.2741075     18.129543    37.127266    1 3347
ATOM N ND1 . HIS A 2 416 . 416 HIS A ND1 69.4316   1 7.530238      19.475523    36.93308     1 3348
ATOM C CD2 . HIS A 2 416 . 416 HIS A CD2 69.14272  ? 6.9844136     17.974       38.45105     1 3349
ATOM C CE1 . HIS A 2 416 . 416 HIS A CE1 70.91173  ? 7.4032345     20.10286     38.119743    1 3350
ATOM N NE2 . HIS A 2 416 . 416 HIS A NE2 71.6028   ? 7.065306      19.216963    39.0575      1 3351
ATOM N N   . ARG A 2 417 . 417 ARG A N   71.30881  ? 9.844836      15.148964    35.93603     1 3352
ATOM C CA  . ARG A 2 417 . 417 ARG A CA  70.89865  ? 11.037642     14.445392    36.445484    1 3353
ATOM C C   . ARG A 2 417 . 417 ARG A C   71.02836  ? 12.292443     14.816588    35.68679     1 3354
ATOM O O   . ARG A 2 417 . 417 ARG A O   71.240845 ? 13.322547     15.018647    36.310078    1 3355
ATOM C CB  . ARG A 2 417 . 417 ARG A CB  70.589066 ? 10.861462     12.922593    36.377792    1 3356
ATOM C CG  . ARG A 2 417 . 417 ARG A CG  71.43902  ? 10.240556     12.370079    37.647953    1 3357
ATOM C CD  . ARG A 2 417 . 417 ARG A CD  71.15557  ? 10.215325     10.834229    37.55289     1 3358
ATOM N NE  . ARG A 2 417 . 417 ARG A NE  76.57243  ? 9.781087      10.224212    38.812626    1 3359
ATOM C CZ  . ARG A 2 417 . 417 ARG A CZ  76.2878   ? 9.572911      8.933663     39.028923    1 3360
ATOM N NH1 . ARG A 2 417 . 417 ARG A NH1 76.54114  ? 9.736447      8.0506115    38.08501     1 3361
ATOM N NH2 . ARG A 2 417 . 417 ARG A NH2 75.4289   1 9.203648      8.511397     40.196373    1 3362
ATOM N N   . TRP A 2 418 . 418 TRP A N   75.779236 ? 12.201269     14.89725     34.389107    1 3363
ATOM C CA  . TRP A 2 418 . 418 TRP A CA  73.363686 ? 13.34477      15.281953    33.572155    1 3364
ATOM C C   . TRP A 2 418 . 418 TRP A C   72.38884  ? 13.776018     16.71498     33.86073     1 3365
ATOM O O   . TRP A 2 418 . 418 TRP A O   69.08443  ? 14.967754     16.958403    34.04663     1 3366
ATOM C CB  . TRP A 2 418 . 418 TRP A CB  62.857204 ? 12.993863     15.086056    32.09893     1 3367
ATOM C CG  . TRP A 2 418 . 418 TRP A CG  64.95548  ? 14.095053     15.465871    31.171432    1 3368
ATOM C CD1 . TRP A 2 418 . 418 TRP A CD1 63.74997  ? 15.176923     14.722646    30.88282     1 3369
ATOM C CD2 . TRP A 2 418 . 418 TRP A CD2 67.78636  ? 14.236875     16.71974     30.416431    1 3370
ATOM N NE1 . TRP A 2 418 . 418 TRP A NE1 68.85369  ? 15.988355     15.416425    29.987518    1 3371
ATOM C CE2 . TRP A 2 418 . 418 TRP A CE2 68.77931  ? 15.445826     16.640291    29.680183    1 3372
ATOM C CE3 . TRP A 2 418 . 418 TRP A CE3 70.88287  ? 13.458958     17.890985    30.288145    1 3373
ATOM C CZ2 . TRP A 2 418 . 418 TRP A CZ2 71.30403  ? 15.875435     17.690445    28.831562    1 3374
ATOM C CZ3 . TRP A 2 418 . 418 TRP A CZ3 70.869865 ? 13.891179     18.940586    29.450342    1 3375
ATOM C CH2 . TRP A 2 418 . 418 TRP A CH2 70.6457   ? 15.088565     18.837168    28.72413     1 3376
ATOM N N   . ARG A 2 419 . 419 ARG A N   70.89603  ? 12.836091     17.627445    33.99878     1 3377
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  71.18717  ? 13.142384     19.010698    34.40646     1 3378
ATOM C C   . ARG A 2 419 . 419 ARG A C   70.43732  ? 13.755862     19.07627     35.795475    1 3379
ATOM O O   . ARG A 2 419 . 419 ARG A O   71.298485 ? 14.777397     19.72653     35.95632     1 3380
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  71.20308  ? 11.891443     19.894968    34.35072     1 3381
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  76.686516 ? 11.663934     20.457123    32.946278    1 3382
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  76.37433  ? 10.538666     21.493809    32.99805     1 3383
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  76.82292  ? 10.453088     22.266712    31.76024     1 3384
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  75.97006  ? 9.71167       23.345371    31.568405    1 3385
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 75.79576  ? 8.930516      23.810308    32.505936    1 3386
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 71.527054 1 9.747364      23.977745    30.437328    1 3387
ATOM N N   . LEU A 2 420 . 420 LEU A N   70.51133  ? 13.187635     18.391102    36.768482    1 3388
ATOM C CA  . LEU A 2 420 . 420 LEU A CA  67.74327  ? 13.7430105    18.334917    38.118263    1 3389
ATOM C C   . LEU A 2 420 . 420 LEU A C   62.704784 ? 15.14337      17.726898    38.129044    1 3390
ATOM O O   . LEU A 2 420 . 420 LEU A O   65.955124 ? 16.032001     18.265434    38.77678     1 3391
ATOM C CB  . LEU A 2 420 . 420 LEU A CB  65.026855 ? 12.814607     17.521408    39.027256    1 3392
ATOM C CG  . LEU A 2 420 . 420 LEU A CG  68.16853  ? 11.57254      18.287682    39.49063     1 3393
ATOM C CD1 . LEU A 2 420 . 420 LEU A CD1 68.32301  ? 10.594505     17.304771    40.141674    1 3394
ATOM C CD2 . LEU A 2 420 . 420 LEU A CD2 68.09497  ? 11.9207325    19.353914    40.522175    1 3395
ATOM N N   . GLY A 2 421 . 421 GLY A N   70.47336  ? 15.351966     16.658592    37.39555     1 3396
ATOM C CA  . GLY A 2 421 . 421 GLY A CA  71.110245 ? 16.668364     16.042137    37.263493    1 3397
ATOM C C   . GLY A 2 421 . 421 GLY A C   70.778824 ? 17.69864      16.978294    36.637444    1 3398
ATOM O O   . GLY A 2 421 . 421 GLY A O   70.36066  ? 18.83969      17.02293     37.097195    1 3399
ATOM N N   . LYS A 2 422 . 422 LYS A N   70.377884 ? 17.292305     17.746025    35.673004    1 3400
ATOM C CA  . LYS A 2 422 . 422 LYS A CA  70.83814  ? 18.161076     18.744009    35.044178    1 3401
ATOM C C   . LYS A 2 422 . 422 LYS A C   70.10614  ? 18.512033     19.877022    36.00464     1 3402
ATOM O O   . LYS A 2 422 . 422 LYS A O   71.07189  ? 19.682894     20.216042    36.108444    1 3403
ATOM C CB  . LYS A 2 422 . 422 LYS A CB  70.977036 ? 17.50513      19.253517    33.751152    1 3404
ATOM C CG  . LYS A 2 422 . 422 LYS A CG  77.28639  ? 18.512188     20.025845    32.908638    1 3405
ATOM C CD  . LYS A 2 422 . 422 LYS A CD  77.15202  ? 17.892097     20.516777    31.591856    1 3406
ATOM C CE  . LYS A 2 422 . 422 LYS A CE  77.204475 ? 18.9668       21.294552    30.83922     1 3407
ATOM N NZ  . LYS A 2 422 . 422 LYS A NZ  76.46336  1 18.463783     21.910313    29.584454    1 3408
ATOM N N   . VAL A 2 423 . 423 VAL A N   76.86339  ? 17.547485     20.379004    36.747845    1 3409
ATOM C CA  . VAL A 2 423 . 423 VAL A CA  76.04139  ? 17.776836     21.411856    37.768345    1 3410
ATOM C C   . VAL A 2 423 . 423 VAL A C   74.94974  ? 18.700003     20.900307    38.874115    1 3411
ATOM O O   . VAL A 2 423 . 423 VAL A O   74.090385 ? 19.690018     21.548544    39.185467    1 3412
ATOM C CB  . VAL A 2 423 . 423 VAL A CB  73.18332  ? 16.442081     21.909752    38.353153    1 3413
ATOM C CG1 . VAL A 2 423 . 423 VAL A CG1 73.98686  ? 15.63885      22.660862    37.296154    1 3414
ATOM C CG2 . VAL A 2 423 . 423 VAL A CG2 74.39756  ? 16.636795     22.861599    39.53378     1 3415
ATOM N N   . LEU A 2 424 . 424 LEU A N   73.677826 ? 18.456787     19.700247    39.400375    1 3416
ATOM C CA  . LEU A 2 424 . 424 LEU A CA  73.12147  ? 19.330948     19.069273    40.400772    1 3417
ATOM C C   . LEU A 2 424 . 424 LEU A C   73.04427  ? 20.750141     18.831978    39.8745      1 3418
ATOM O O   . LEU A 2 424 . 424 LEU A O   74.670395 ? 21.714552     18.956684    40.623814    1 3419
ATOM C CB  . LEU A 2 424 . 424 LEU A CB  75.19976  ? 18.726103     17.721874    40.820766    1 3420
ATOM C CG  . LEU A 2 424 . 424 LEU A CG  74.96668  ? 17.588757     17.841213    41.836113    1 3421
ATOM C CD1 . LEU A 2 424 . 424 LEU A CD1 74.62673  ? 16.806063     16.522743    41.88969     1 3422
ATOM C CD2 . LEU A 2 424 . 424 LEU A CD2 74.707924 ? 18.128424     18.119564    43.234005    1 3423
ATOM N N   . TRP A 2 425 . 425 TRP A N   74.989174 ? 20.870766     18.47569     38.632862    1 3424
ATOM C CA  . TRP A 2 425 . 425 TRP A CA  74.2974   ? 22.186806     18.288183    38.022186    1 3425
ATOM C C   . TRP A 2 425 . 425 TRP A C   74.95469  ? 22.914003     19.615683    37.830997    1 3426
ATOM O O   . TRP A 2 425 . 425 TRP A O   74.81176  ? 24.105457     19.690985    38.13765     1 3427
ATOM C CB  . TRP A 2 425 . 425 TRP A CB  76.21124  ? 22.012856     17.535568    36.705467    1 3428
ATOM C CG  . TRP A 2 425 . 425 TRP A CG  75.8696   ? 23.294436     17.146235    36.05656     1 3429
ATOM C CD1 . TRP A 2 425 . 425 TRP A CD1 76.12421  ? 24.048405     16.080029    36.391663    1 3430
ATOM C CD2 . TRP A 2 425 . 425 TRP A CD2 75.13724  ? 23.986767     17.819635    34.958157    1 3431
ATOM N NE1 . TRP A 2 425 . 425 TRP A NE1 74.95527  ? 25.163054     16.030718    35.567307    1 3432
ATOM C CE2 . TRP A 2 425 . 425 TRP A CE2 70.06298  ? 25.169102     17.07102     34.675755    1 3433
ATOM C CE3 . TRP A 2 425 . 425 TRP A CE3 70.55946  ? 23.734676     18.965885    34.17577     1 3434
ATOM C CZ2 . TRP A 2 425 . 425 TRP A CZ2 68.24814  ? 26.063019     17.440958    33.6489      1 3435
ATOM C CZ3 . TRP A 2 425 . 425 TRP A CZ3 63.828407 ? 24.624195     19.346716    33.15973     1 3436
ATOM C CH2 . TRP A 2 425 . 425 TRP A CH2 65.62939  ? 25.782166     18.585625    32.888172    1 3437
ATOM N N   . GLU A 2 426 . 426 GLU A N   65.75678  ? 22.227152     20.64911     37.43286     1 3438
ATOM C CA  . GLU A 2 426 . 426 GLU A CA  67.62574  ? 22.789879     21.998941    37.337593    1 3439
ATOM C C   . GLU A 2 426 . 426 GLU A C   68.57965  ? 23.178913     22.551783    38.71595     1 3440
ATOM O O   . GLU A 2 426 . 426 GLU A O   68.28897  ? 24.284336     23.074236    38.87535     1 3441
ATOM C CB  . GLU A 2 426 . 426 GLU A CB  70.264725 ? 21.801128     22.936153    36.620823    1 3442
ATOM C CG  . GLU A 2 426 . 426 GLU A CG  70.98606  ? 21.765955     22.683004    35.105988    1 3443
ATOM C CD  . GLU A 2 426 . 426 GLU A CD  70.72455  ? 20.705534     23.504093    34.342243    1 3444
ATOM O OE1 . GLU A 2 426 . 426 GLU A OE1 70.22968  ? 20.551662     23.230867    33.122986    1 3445
ATOM O OE2 . GLU A 2 426 . 426 GLU A OE2 70.40758  ? 20.0412       24.363794    34.934853    1 3446
ATOM N N   . GLU A 2 427 . 427 GLU A N   70.74981  ? 22.347069     22.36439     39.74871     1 3447
ATOM C CA  . GLU A 2 427 . 427 GLU A CA  70.193565 ? 22.660353     22.737259    41.135006    1 3448
ATOM C C   . GLU A 2 427 . 427 GLU A C   71.12232  ? 23.85806      21.956171    41.68671     1 3449
ATOM O O   . GLU A 2 427 . 427 GLU A O   71.21729  ? 24.741024     22.542915    42.31902     1 3450
ATOM C CB  . GLU A 2 427 . 427 GLU A CB  76.811386 ? 21.4518       22.495497    42.046143    1 3451
ATOM C CG  . GLU A 2 427 . 427 GLU A CG  76.31085  ? 20.382002     23.56974     41.886646    1 3452
ATOM C CD  . GLU A 2 427 . 427 GLU A CD  76.59595  ? 19.198936     23.364105    42.83977     1 3453
ATOM O OE1 . GLU A 2 427 . 427 GLU A OE1 75.71382  ? 18.356865     24.290443    42.900215    1 3454
ATOM O OE2 . GLU A 2 427 . 427 GLU A OE2 75.406685 ? 19.136576     22.30244     43.503853    1 3455
ATOM N N   . ARG A 2 428 . 428 ARG A N   72.05241  ? 23.954624     20.66961     41.419147    1 3456
ATOM C CA  . ARG A 2 428 . 428 ARG A CA  69.42518  ? 25.095892     19.847456    41.848278    1 3457
ATOM C C   . ARG A 2 428 . 428 ARG A C   67.62469  ? 26.384497     20.258154    41.15315     1 3458
ATOM O O   . ARG A 2 428 . 428 ARG A O   61.287827 ? 27.416496     20.311546    41.81116     1 3459
ATOM C CB  . ARG A 2 428 . 428 ARG A CB  61.394035 ? 24.76991      18.366646    41.634075    1 3460
ATOM C CG  . ARG A 2 428 . 428 ARG A CG  60.01166  ? 25.729792     17.471722    42.40415     1 3461
ATOM C CD  . ARG A 2 428 . 428 ARG A CD  65.309814 ? 25.30517      16.007523    42.240376    1 3462
ATOM N NE  . ARG A 2 428 . 428 ARG A NE  66.42125  ? 26.11463      15.126253    43.09075     1 3463
ATOM C CZ  . ARG A 2 428 . 428 ARG A CZ  65.94123  ? 26.010275     13.807753    43.174976    1 3464
ATOM N NH1 . ARG A 2 428 . 428 ARG A NH1 69.19334  ? 25.134495     13.1463175   42.470245    1 3465
ATOM N NH2 . ARG A 2 428 . 428 ARG A NH2 70.0361   1 26.78927      13.137621    43.973263    1 3466
ATOM N N   . ASN A 2 429 . 429 ASN A N   69.42756  ? 26.327305     20.560087    39.90627     1 3467
ATOM C CA  . ASN A 2 429 . 429 ASN A CA  68.82772  ? 27.496826     21.059614    39.191948    1 3468
ATOM C C   . ASN A 2 429 . 429 ASN A C   68.89164  ? 27.924208     22.438608    39.69219     1 3469
ATOM O O   . ASN A 2 429 . 429 ASN A O   69.22214  ? 29.115652     22.669506    39.879723    1 3470
ATOM C CB  . ASN A 2 429 . 429 ASN A CB  68.752945 ? 27.200212     21.076443    37.685123    1 3471
ATOM C CG  . ASN A 2 429 . 429 ASN A CG  70.166626 ? 27.36153      19.720026    37.031918    1 3472
ATOM O OD1 . ASN A 2 429 . 429 ASN A OD1 70.3263   ? 27.907454     18.783838    37.586315    1 3473
ATOM N ND2 . ASN A 2 429 . 429 ASN A ND2 77.65948  ? 26.92276      19.591938    35.80139     1 3474
ATOM N N   . THR A 2 430 . 430 THR A N   77.291855 ? 26.995087     23.317211    39.99023     1 3475
ATOM C CA  . THR A 2 430 . 430 THR A CA  77.549904 ? 27.319185     24.626104    40.57017     1 3476
ATOM C C   . THR A 2 430 . 430 THR A C   76.19785  ? 27.827465     24.530897    42.007908    1 3477
ATOM O O   . THR A 2 430 . 430 THR A O   76.25066  ? 28.746239     25.271141    42.371765    1 3478
ATOM C CB  . THR A 2 430 . 430 THR A CB  70.9705   ? 26.137453     25.596815    40.52314     1 3479
ATOM O OG1 . THR A 2 430 . 430 THR A OG1 70.55785  ? 24.937521     24.991646    40.88524     1 3480
ATOM C CG2 . THR A 2 430 . 430 THR A CG2 68.45788  ? 25.951494     26.167921    39.128796    1 3481
ATOM N N   . SER A 2 431 . 431 SER A N   63.63075  ? 27.319704     23.609703    42.820583    1 3482
ATOM C CA  . SER A 2 431 . 431 SER A CA  65.957436 ? 27.827864     23.369486    44.176476    1 3483
ATOM C C   . SER A 2 431 . 431 SER A C   65.45467  ? 29.204187     22.698412    44.174686    1 3484
ATOM O O   . SER A 2 431 . 431 SER A O   68.46512  ? 30.06209      23.121902    44.943386    1 3485
ATOM C CB  . SER A 2 431 . 431 SER A CB  69.31666  ? 26.837236     22.574274    45.021267    1 3486
ATOM O OG  . SER A 2 431 . 431 SER A OG  68.79164  ? 26.53367      21.335766    44.45034     1 3487
ATOM N N   . ASN A 2 432 . 432 ASN A N   71.49376  ? 29.461344     21.748981    43.303165    1 3488
ATOM C CA  . ASN A 2 432 . 432 ASN A CA  72.19469  ? 30.790714     21.144985    43.160797    1 3489
ATOM C C   . ASN A 2 432 . 432 ASN A C   71.78593  ? 31.830093     22.164856    42.6907      1 3490
ATOM O O   . ASN A 2 432 . 432 ASN A O   71.27444  ? 32.938934     22.17446     43.209003    1 3491
ATOM C CB  . ASN A 2 432 . 432 ASN A CB  71.27297  ? 30.721619     19.9551      42.186672    1 3492
ATOM C CG  . ASN A 2 432 . 432 ASN A CG  71.80174  ? 30.221443     18.672329    42.815105    1 3493
ATOM O OD1 . ASN A 2 432 . 432 ASN A OD1 71.36192  ? 30.115097     18.524212    44.02498     1 3494
ATOM N ND2 . ASN A 2 432 . 432 ASN A ND2 72.47896  ? 29.92552      17.683868    42.00008     1 3495
ATOM N N   . HIS A 2 433 . 433 HIS A N   72.27483  ? 31.469305     23.04374     41.831753    1 3496
ATOM C CA  . HIS A 2 433 . 433 HIS A CA  76.04404  ? 32.362534     24.143736    41.455074    1 3497
ATOM C C   . HIS A 2 433 . 433 HIS A C   75.69298  ? 32.60964      25.122381    42.608418    1 3498
ATOM O O   . HIS A 2 433 . 433 HIS A O   75.88323  ? 33.72933      25.601057    42.76259     1 3499
ATOM C CB  . HIS A 2 433 . 433 HIS A CB  75.1199   ? 31.802399     24.876747    40.234993    1 3500
ATOM C CG  . HIS A 2 433 . 433 HIS A CG  75.05018  ? 32.252678     24.266956    38.9322      1 3501
ATOM N ND1 . HIS A 2 433 . 433 HIS A ND1 72.55354  1 33.572006     24.08943     38.5558      1 3502
ATOM C CD2 . HIS A 2 433 . 433 HIS A CD2 70.78087  ? 31.474812     23.808706    37.919582    1 3503
ATOM C CE1 . HIS A 2 433 . 433 HIS A CE1 69.10272  ? 33.58616      23.53675     37.339073    1 3504
ATOM N NE2 . HIS A 2 433 . 433 HIS A NE2 63.10441  ? 32.321926     23.342768    36.914124    1 3505
ATOM N N   . ARG A 2 434 . 434 ARG A N   62.71817  ? 31.638477     25.379896    43.443783    1 3506
ATOM C CA  . ARG A 2 434 . 434 ARG A CA  62.059772 ? 31.845192     26.190561    44.655315    1 3507
ATOM C C   . ARG A 2 434 . 434 ARG A C   66.14574  ? 32.67232      25.451382    45.709248    1 3508
ATOM O O   . ARG A 2 434 . 434 ARG A O   66.40484  ? 33.53568      26.067982    46.31893     1 3509
ATOM C CB  . ARG A 2 434 . 434 ARG A CB  66.14021  ? 30.50963      26.646614    45.24341     1 3510
ATOM C CG  . ARG A 2 434 . 434 ARG A CG  68.50149  ? 29.98292      27.896477    44.536922    1 3511
ATOM C CD  . ARG A 2 434 . 434 ARG A CD  69.28548  ? 28.696753     28.362362    45.229416    1 3512
ATOM N NE  . ARG A 2 434 . 434 ARG A NE  68.81527  ? 28.210533     29.634443    44.671658    1 3513
ATOM C CZ  . ARG A 2 434 . 434 ARG A CZ  68.2774   ? 27.13138      30.294798    45.064354    1 3514
ATOM N NH1 . ARG A 2 434 . 434 ARG A NH1 68.342964 ? 26.36494      29.843916    46.013767    1 3515
ATOM N NH2 . ARG A 2 434 . 434 ARG A NH2 68.73808  1 26.811567     31.422495    44.510418    1 3516
ATOM N N   . ALA A 2 435 . 435 ALA A N   68.183815 ? 32.44931      24.157084    45.911255    1 3517
ATOM C CA  . ALA A 2 435 . 435 ALA A CA  69.519295 ? 33.193604     23.349491    46.87757     1 3518
ATOM C C   . ALA A 2 435 . 435 ALA A C   69.770584 ? 34.662632     23.1619      46.47939     1 3519
ATOM O O   . ALA A 2 435 . 435 ALA A O   75.29552  ? 35.53434      23.192492    47.340775    1 3520
ATOM C CB  . ALA A 2 435 . 435 ALA A CB  74.84012  ? 32.48325      22.01015     47.040867    1 3521
ATOM N N   . SER A 2 436 . 436 SER A N   75.21511  ? 34.94277      23.029636    45.21507     1 3522
ATOM C CA  . SER A 2 436 . 436 SER A CA  74.51187  ? 36.329914     22.961363    44.739647    1 3523
ATOM C C   . SER A 2 436 . 436 SER A C   74.53687  ? 37.086754     24.27979     44.873405    1 3524
ATOM O O   . SER A 2 436 . 436 SER A O   69.462845 ? 38.315376     24.275797    44.883095    1 3525
ATOM C CB  . SER A 2 436 . 436 SER A CB  68.68674  ? 36.366592     22.477121    43.29241     1 3526
ATOM O OG  . SER A 2 436 . 436 SER A OG  65.653656 ? 35.70109      23.362812    42.432247    1 3527
ATOM N N   . SER A 2 437 . 437 SER A N   60.992016 ? 36.398262     25.363186    45.010345    1 3528
ATOM C CA  . SER A 2 437 . 437 SER A CA  63.54018  ? 37.022583     26.669254    45.225952    1 3529
ATOM C C   . SER A 2 437 . 437 SER A C   63.01017  ? 37.234585     27.03316     46.69764     1 3530
ATOM O O   . SER A 2 437 . 437 SER A O   65.74273  ? 37.96478      27.980988    46.97586     1 3531
ATOM C CB  . SER A 2 437 . 437 SER A CB  65.997055 ? 36.231014     27.751509    44.5021      1 3532
ATOM O OG  . SER A 2 437 . 437 SER A OG  66.0745   ? 34.959858     27.943       45.067238    1 3533
ATOM N N   . SER A 2 438 . 438 SER A N   69.35618  ? 36.641373     26.317698    47.658733    1 3534
ATOM C CA  . SER A 2 438 . 438 SER A CA  69.77403  ? 36.880985     26.52828     49.08161     1 3535
ATOM C C   . SER A 2 438 . 438 SER A C   69.405594 ? 38.010925     25.622368    49.570362    1 3536
ATOM O O   . SER A 2 438 . 438 SER A O   69.22792  ? 37.863636     24.397257    49.535126    1 3537
ATOM C CB  . SER A 2 438 . 438 SER A CB  69.20246  ? 35.604298     26.364576    49.89678     1 3538
ATOM O OG  . SER A 2 438 . 438 SER A OG  69.4823   ? 34.94453      25.161371    49.624226    1 3539
ATOM N N   . PRO A 2 439 . 439 PRO A N   68.998276 ? 39.15225      26.138792    50.040077    1 3540
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  69.62159  ? 40.258255     25.330801    50.520817    1 3541
ATOM C C   . PRO A 2 439 . 439 PRO A C   69.260254 ? 39.843952     24.517466    51.751102    1 3542
ATOM O O   . PRO A 2 439 . 439 PRO A O   75.40633  ? 39.166466     25.001657    52.654293    1 3543
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  75.040115 ? 41.39388      26.316023    50.802628    1 3544
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  75.25887  ? 40.66237      27.617674    51.047592    1 3545
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  74.35887  ? 39.42808      27.53721     50.159557    1 3546
ATOM N N   . GLY A 2 440 . 440 GLY A N   74.26285  ? 40.272404     23.260124    51.78824     1 3547
ATOM C CA  . GLY A 2 440 . 440 GLY A CA  69.50807  ? 39.721466     22.201893    52.616665    1 3548
ATOM C C   . GLY A 2 440 . 440 GLY A C   69.364426 ? 40.09561      22.197699    54.10203     1 3549
ATOM O O   . GLY A 2 440 . 440 GLY A O   66.72433  ? 40.803696     21.293718    54.532284    1 3550
ATOM N N   . HIS A 2 441 . 441 HIS A N   61.171627 ? 39.599743     23.075325    54.900936    1 3551
ATOM C CA  . HIS A 2 441 . 441 HIS A CA  63.124657 ? 39.46175      22.81302     56.327797    1 3552
ATOM C C   . HIS A 2 441 . 441 HIS A C   62.73023  ? 38.218525     21.932909    56.553047    1 3553
ATOM O O   . HIS A 2 441 . 441 HIS A O   65.416374 ? 37.16701      22.400394    56.974777    1 3554
ATOM C CB  . HIS A 2 441 . 441 HIS A CB  65.86527  ? 39.443417     24.113462    57.126896    1 3555
ATOM C CG  . HIS A 2 441 . 441 HIS A CG  65.67595  ? 40.83241      24.565327    57.511528    1 3556
ATOM N ND1 . HIS A 2 441 . 441 HIS A ND1 68.25203  1 41.784485     23.783827    58.13298     1 3557
ATOM C CD2 . HIS A 2 441 . 441 HIS A CD2 68.92499  ? 41.368275     25.794872    57.35209     1 3558
ATOM C CE1 . HIS A 2 441 . 441 HIS A CE1 68.49075  ? 42.87348      24.53201     58.340885    1 3559
ATOM N NE2 . HIS A 2 441 . 441 HIS A NE2 68.19671  ? 42.662964     25.774948    57.874737    1 3560
ATOM N N   . GLY A 2 442 . 442 GLY A N   68.07585  ? 38.337704     20.632439    56.264057    1 3561
ATOM C CA  . GLY A 2 442 . 442 GLY A CA  68.33742  ? 37.28749      19.657734    56.53034     1 3562
ATOM C C   . GLY A 2 442 . 442 GLY A C   67.76412  ? 37.37706      19.10183     57.95612     1 3563
ATOM O O   . GLY A 2 442 . 442 GLY A O   68.769615 ? 38.356113     18.425379    58.243717    1 3564
ATOM N N   . PRO A 2 443 . 443 PRO A N   68.97359  ? 36.43968      19.332432    58.847183    1 3565
ATOM C CA  . PRO A 2 443 . 443 PRO A CA  76.344215 ? 36.336227     18.58156     60.091766    1 3566
ATOM C C   . PRO A 2 443 . 443 PRO A C   76.08244  ? 35.914722     17.128511    59.802166    1 3567
ATOM O O   . PRO A 2 443 . 443 PRO A O   76.192406 ? 35.419106     16.84712     58.701824    1 3568
ATOM C CB  . PRO A 2 443 . 443 PRO A CB  75.28101  ? 35.322613     19.348742    60.938904    1 3569
ATOM C CG  . PRO A 2 443 . 443 PRO A CG  75.68996  ? 34.386517     19.939795    59.908783    1 3570
ATOM C CD  . PRO A 2 443 . 443 PRO A CD  74.02528  ? 35.277905     20.214012    58.703373    1 3571
ATOM N N   . PRO A 2 444 . 444 PRO A N   72.07485  ? 36.1424       16.16851     60.748844    1 3572
ATOM C CA  . PRO A 2 444 . 444 PRO A CA  71.45842  ? 36.081028     14.735297    60.474854    1 3573
ATOM C C   . PRO A 2 444 . 444 PRO A C   66.03512  ? 34.672382     14.267253    60.110474    1 3574
ATOM O O   . PRO A 2 444 . 444 PRO A O   65.60649  ? 33.68191      14.647133    60.73228     1 3575
ATOM C CB  . PRO A 2 444 . 444 PRO A CB  65.962585 ? 36.597965     14.059495    61.750393    1 3576
ATOM C CG  . PRO A 2 444 . 444 PRO A CG  69.82558  ? 36.233524     15.051973    62.83329     1 3577
ATOM C CD  . PRO A 2 444 . 444 PRO A CD  69.73999  ? 36.40699      16.406397    62.152016    1 3578
ATOM N N   . SER A 2 445 . 445 SER A N   69.413994 ? 34.61012      13.381191    59.138985    1 3579
ATOM C CA  . SER A 2 445 . 445 SER A CA  71.12321  ? 33.409096     12.722268    58.63548     1 3580
ATOM C C   . SER A 2 445 . 445 SER A C   71.93246  ? 32.72125      11.917108    59.742943    1 3581
ATOM O O   . SER A 2 445 . 445 SER A O   71.57574  ? 33.10641      10.787832    60.024178    1 3582
ATOM C CB  . SER A 2 445 . 445 SER A CB  71.13568  ? 33.80552      11.803582    57.47138     1 3583
ATOM O OG  . SER A 2 445 . 445 SER A OG  70.94371  ? 34.906982     11.001367    57.836845    1 3584
ATOM N N   . LYS A 2 446 . 446 LYS A N   71.14234  ? 31.71301      12.440664    60.36824     1 3585
ATOM C CA  . LYS A 2 446 . 446 LYS A CA  70.58517  ? 30.761515     11.606754    61.09468     1 3586
ATOM C C   . LYS A 2 446 . 446 LYS A C   71.731804 ? 30.053217     10.720398    60.077892    1 3587
ATOM O O   . LYS A 2 446 . 446 LYS A O   71.48192  ? 29.288073     11.222111    59.251663    1 3588
ATOM C CB  . LYS A 2 446 . 446 LYS A CB  75.37173  ? 29.759964     12.456584    61.890213    1 3589
ATOM C CG  . LYS A 2 446 . 446 LYS A CG  74.9279   ? 30.263105     12.752417    63.300453    1 3590
ATOM C CD  . LYS A 2 446 . 446 LYS A CD  75.176445 ? 29.18212      13.488648    64.114624    1 3591
ATOM C CE  . LYS A 2 446 . 446 LYS A CE  74.08618  ? 29.6377       13.670817    65.564896    1 3592
ATOM N NZ  . LYS A 2 446 . 446 LYS A NZ  74.102936 1 28.627455     14.393116    66.37743     1 3593
ATOM N N   . GLU A 2 447 . 447 GLU A N   70.92834  ? 30.290388     9.415512     60.16203     1 3594
ATOM C CA  . GLU A 2 447 . 447 GLU A CA  68.071236 ? 29.54925      8.381061     59.460705    1 3595
ATOM C C   . GLU A 2 447 . 447 GLU A C   66.26295  ? 28.071836     8.430487     59.881916    1 3596
ATOM O O   . GLU A 2 447 . 447 GLU A O   59.25331  ? 27.661373     7.862268     60.886257    1 3597
ATOM C CB  . GLU A 2 447 . 447 GLU A CB  60.268307 ? 30.129454     6.9935985    59.775192    1 3598
ATOM C CG  . GLU A 2 447 . 447 GLU A CG  59.271587 ? 31.476776     6.7343388    59.117256    1 3599
ATOM C CD  . GLU A 2 447 . 447 GLU A CD  65.05403  ? 32.014286     5.351517     59.48099     1 3600
ATOM O OE1 . GLU A 2 447 . 447 GLU A OE1 65.392075 ? 32.701477     4.76519      58.61384     1 3601
ATOM O OE2 . GLU A 2 447 . 447 GLU A OE2 64.84864  ? 31.747343     4.883658     60.60047     1 3602
ATOM N N   . LEU A 2 448 . 448 LEU A N   67.20359  ? 27.287441     9.119539     59.13316     1 3603
ATOM C CA  . LEU A 2 448 . 448 LEU A CA  68.087296 ? 25.84198      8.976496     59.229095    1 3604
ATOM C C   . LEU A 2 448 . 448 LEU A C   67.5471   ? 25.471487     7.62197      58.627987    1 3605
ATOM O O   . LEU A 2 448 . 448 LEU A O   66.99354  ? 25.344118     7.47         57.40937     1 3606
ATOM C CB  . LEU A 2 448 . 448 LEU A CB  66.96609  ? 25.147404     10.161439    58.538162    1 3607
ATOM C CG  . LEU A 2 448 . 448 LEU A CG  67.43976  ? 24.853155     11.3091755   59.51249     1 3608
ATOM C CD1 . LEU A 2 448 . 448 LEU A CD1 67.138    ? 24.729406     12.631977    58.766838    1 3609
ATOM C CD2 . LEU A 2 448 . 448 LEU A CD2 68.50993  ? 23.542854     11.069237    60.26374     1 3610
ATOM N N   . GLN A 2 449 . 449 GLN A N   68.802025 ? 25.308586     6.621708     59.50121     1 3611
ATOM C CA  . GLN A 2 449 . 449 GLN A CA  75.13511  ? 24.676737     5.353837     59.168846    1 3612
ATOM C C   . GLN A 2 449 . 449 GLN A C   74.76728  ? 23.254356     5.625835     58.674515    1 3613
ATOM O O   . GLN A 2 449 . 449 GLN A O   75.04385  ? 22.341095     5.8823137    59.459843    1 3614
ATOM C CB  . GLN A 2 449 . 449 GLN A CB  74.1517   ? 24.646181     4.4312253    60.39402     1 3615
ATOM C CG  . GLN A 2 449 . 449 GLN A CG  73.97351  ? 25.973707     3.7139432    60.633835    1 3616
ATOM C CD  . GLN A 2 449 . 449 GLN A CD  70.54694  ? 25.91055      2.7415893    61.817913    1 3617
ATOM O OE1 . GLN A 2 449 . 449 GLN A OE1 68.26996  ? 25.059391     2.814369     62.675957    1 3618
ATOM N NE2 . GLN A 2 449 . 449 GLN A NE2 65.665054 ? 26.838593     1.8212401    61.9057      1 3619
ATOM N N   . PHE A 2 450 . 450 PHE A N   58.761833 ? 23.071955     5.5385637    57.411484    1 3620
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  59.20695  ? 21.743292     5.4898767    56.82764     1 3621
ATOM C C   . PHE A 2 450 . 450 PHE A C   58.009933 ? 21.100233     4.1575603    57.21542     1 3622
ATOM O O   . PHE A 2 450 . 450 PHE A O   62.96784  ? 21.408054     3.1082966    56.64114     1 3623
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  63.605316 ? 21.812284     5.6886525    55.30902     1 3624
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  63.298702 ? 21.472313     7.098453     54.875343    1 3625
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 66.568016 ? 20.149508     7.4113226    54.513363    1 3626
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 67.462364 ? 22.460308     8.083173     54.832283    1 3627
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 66.93003  ? 19.817139     8.715373     54.109165    1 3628
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 66.458115 ? 22.135807     9.396812     54.433994    1 3629
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  66.4425   ? 20.815678     9.708261     54.065617    1 3630
ATOM N N   . GLY A 2 451 . 451 GLY A N   66.8325   ? 20.214455     4.179421     58.175266    1 3631
ATOM C CA  . GLY A 2 451 . 451 GLY A CA  66.04228  ? 19.361486     3.0639613    58.532444    1 3632
ATOM C C   . GLY A 2 451 . 451 GLY A C   67.40272  ? 18.505783     2.653267     57.33973     1 3633
ATOM O O   . GLY A 2 451 . 451 GLY A O   67.633286 ? 17.63268      3.3942869    56.888355    1 3634
ATOM N N   . ARG A 2 452 . 452 ARG A N   76.25038  ? 18.765713     1.4951419    56.833637    1 3635
ATOM C CA  . ARG A 2 452 . 452 ARG A CA  75.91231  ? 18.07393      0.8759164    55.705494    1 3636
ATOM C C   . ARG A 2 452 . 452 ARG A C   76.03238  ? 16.730642     0.3049871    56.18666     1 3637
ATOM O O   . ARG A 2 452 . 452 ARG A O   75.01037  ? 16.591522     -0.89769083  56.331657    1 3638
ATOM C CB  . ARG A 2 452 . 452 ARG A CB  75.22007  ? 19.025837     -0.15810725  55.100758    1 3639
ATOM C CG  . ARG A 2 452 . 452 ARG A CG  70.78803  ? 18.853432     -0.40116245  53.604507    1 3640
ATOM C CD  . ARG A 2 452 . 452 ARG A CD  70.58927  ? 19.879372     -1.454387    53.15679     1 3641
ATOM N NE  . ARG A 2 452 . 452 ARG A NE  68.08269  ? 20.05341      -1.5164729   51.694763    1 3642
ATOM C CZ  . ARG A 2 452 . 452 ARG A CZ  62.502407 ? 20.835423     -2.357868    51.03962     1 3643
ATOM N NH1 . ARG A 2 452 . 452 ARG A NH1 64.419106 ? 21.54523      -3.253671    51.668648    1 3644
ATOM N NH2 . ARG A 2 452 . 452 ARG A NH2 64.07733  1 20.927582     -2.3034906   49.74402     1 3645
ATOM N N   . GLY A 2 453 . 453 GLY A N   66.96269  ? 15.791773     1.1176114    56.447083    1 3646
ATOM C CA  . GLY A 2 453 . 453 GLY A CA  66.97712  ? 14.431042     0.70761484   56.767025    1 3647
ATOM C C   . GLY A 2 453 . 453 GLY A C   66.96038  ? 13.755481     0.12907036   55.532383    1 3648
ATOM O O   . GLY A 2 453 . 453 GLY A O   69.41827  ? 13.1803055    0.8780618    54.744434    1 3649
ATOM N N   . GLY A 2 454 . 454 GLY A N   70.04574  ? 13.84547      -1.160723    55.357483    1 3650
ATOM C CA  . GLY A 2 454 . 454 GLY A CA  69.66019  ? 13.237502     -1.8881102   54.25801     1 3651
ATOM C C   . GLY A 2 454 . 454 GLY A C   69.26092  ? 11.758752     -2.2138464   54.495373    1 3652
ATOM O O   . GLY A 2 454 . 454 GLY A O   69.17203  ? 11.415237     -3.3863153   54.5663      1 3653
ATOM N N   . GLY A 2 455 . 455 GLY A N   69.62054  ? 10.931269     -1.2437266   54.624435    1 3654
ATOM C CA  . GLY A 2 455 . 455 GLY A CA  68.8274   ? 9.497788      -1.4816124   54.680893    1 3655
ATOM C C   . GLY A 2 455 . 455 GLY A C   69.73581  ? 8.9598255     -1.8865387   53.31056     1 3656
ATOM O O   . GLY A 2 455 . 455 GLY A O   69.67919  ? 8.54456       -1.0307832   52.53487     1 3657
ATOM N N   . SER A 2 456 . 456 SER A N   74.40974  ? 8.97374       -3.1689637   53.015305    1 3658
ATOM C CA  . SER A 2 456 . 456 SER A CA  73.856415 ? 8.31711       -3.7443175   51.844707    1 3659
ATOM C C   . SER A 2 456 . 456 SER A C   73.939896 ? 6.814222      -3.8232028   52.09472     1 3660
ATOM O O   . SER A 2 456 . 456 SER A O   72.75937  ? 6.3002324     -4.8795943   52.44236     1 3661
ATOM C CB  . SER A 2 456 . 456 SER A CB  73.05441  ? 8.9028        -5.126446    51.556957    1 3662
ATOM O OG  . SER A 2 456 . 456 SER A OG  70.67602  ? 8.741434      -5.9757166   52.673805    1 3663
ATOM N N   . GLN A 2 457 . 457 GLN A N   68.48791  ? 6.12688       -2.7608452   51.96291     1 3664
ATOM C CA  . GLN A 2 457 . 457 GLN A CA  67.70823  ? 4.6763597     -2.8528173   51.870388    1 3665
ATOM C C   . GLN A 2 457 . 457 GLN A C   60.762077 ? 4.3155627     -3.309325    50.459038    1 3666
ATOM O O   . GLN A 2 457 . 457 GLN A O   60.63781  ? 4.237344      -2.5070717   49.531097    1 3667
ATOM C CB  . GLN A 2 457 . 457 GLN A CB  59.89202  ? 3.9991758     -1.5336205   52.256977    1 3668
ATOM C CG  . GLN A 2 457 . 457 GLN A CG  63.876064 ? 3.85227       -1.4035808   53.772728    1 3669
ATOM C CD  . GLN A 2 457 . 457 GLN A CD  63.928055 ? 3.0726185     -0.16494489  54.20831     1 3670
ATOM O OE1 . GLN A 2 457 . 457 GLN A OE1 63.816887 ? 2.8798244     0.78025526   53.47102     1 3671
ATOM N NE2 . GLN A 2 457 . 457 GLN A NE2 66.41437  ? 2.6315134     -0.11916915  55.433125    1 3672
ATOM N N   . ASP A 2 458 . 458 ASP A N   67.33941  ? 4.07066       -4.592173    50.341705    1 3673
ATOM C CA  . ASP A 2 458 . 458 ASP A CA  66.86137  ? 3.3378987     -5.198064    49.241512    1 3674
ATOM C C   . ASP A 2 458 . 458 ASP A C   66.244576 ? 1.8890337     -4.7091966   49.274513    1 3675
ATOM O O   . ASP A 2 458 . 458 ASP A O   66.090355 ? 0.98416346    -5.3979716   49.725113    1 3676
ATOM C CB  . ASP A 2 458 . 458 ASP A CB  66.21989  ? 3.3853443     -6.732928    49.35093     1 3677
ATOM C CG  . ASP A 2 458 . 458 ASP A CG  65.33286  ? 4.624633      -7.3703976   48.741844    1 3678
ATOM O OD1 . ASP A 2 458 . 458 ASP A OD1 66.79871  ? 5.1329155     -6.8242483   47.73996     1 3679
ATOM O OD2 . ASP A 2 458 . 458 ASP A OD2 66.98943  ? 5.013279      -8.448477    49.25846     1 3680
ATOM N N   . SER A 2 459 . 459 SER A N   74.02844  ? 1.6614696     -3.5261965   48.82889     1 3681
ATOM C CA  . SER A 2 459 . 459 SER A CA  73.33433  ? 0.29826862    -3.1260576   48.535603    1 3682
ATOM C C   . SER A 2 459 . 459 SER A C   73.46817  ? -0.099792846  -3.7711947   47.21862     1 3683
ATOM O O   . SER A 2 459 . 459 SER A O   72.37937  ? 0.09045387    -3.2022781   46.13923     1 3684
ATOM C CB  . SER A 2 459 . 459 SER A CB  72.47542  ? 0.132383      -1.6051004   48.545612    1 3685
ATOM O OG  . SER A 2 459 . 459 SER A OG  67.68108  ? 0.9531362     -0.9862341   47.58726     1 3686
ATOM N N   . SER A 2 460 . 460 SER A N   66.817604 ? -0.65724313   -4.9533725   47.310123    1 3687
ATOM C CA  . SER A 2 460 . 460 SER A CA  63.03147  ? -1.4233941    -5.5711956   46.23813     1 3688
ATOM C C   . SER A 2 460 . 460 SER A C   57.38642  ? -2.5646827    -4.633499    45.88122     1 3689
ATOM O O   . SER A 2 460 . 460 SER A O   59.442223 ? -3.627606     -4.664751    46.492275    1 3690
ATOM C CB  . SER A 2 460 . 460 SER A CB  58.341675 ? -1.9688708    -6.9264364   46.685658    1 3691
ATOM O OG  . SER A 2 460 . 460 SER A OG  62.446476 ? -0.8997076    -7.787035    47.00703     1 3692
ATOM N N   . ALA A 2 461 . 461 ALA A N   63.035416 ? -2.3318982    -3.7855911   44.94244     1 3693
ATOM C CA  . ALA A 2 461 . 461 ALA A CA  62.951637 ? -3.3816068    -2.9595306   44.393303    1 3694
ATOM C C   . ALA A 2 461 . 461 ALA A C   66.02917  ? -4.3109956    -3.8687954   43.597813    1 3695
ATOM O O   . ALA A 2 461 . 461 ALA A O   66.56271  ? -4.0648155    -4.147317    42.42384     1 3696
ATOM C CB  . ALA A 2 461 . 461 ALA A CB  66.144455 ? -2.7593274    -1.8384185   43.55893     1 3697
ATOM N N   . GLU A 2 462 . 462 GLU A N   65.780846 ? -5.345848     -4.3513093   44.25391     1 3698
ATOM C CA  . GLU A 2 462 . 462 GLU A CA  65.77345  ? -6.5110044    -4.908606    43.587566    1 3699
ATOM C C   . GLU A 2 462 . 462 GLU A C   66.298035 ? -6.9972305    -3.872838    42.574833    1 3700
ATOM O O   . GLU A 2 462 . 462 GLU A O   65.69964  ? -7.5725794    -2.8391721   42.92712     1 3701
ATOM C CB  . GLU A 2 462 . 462 GLU A CB  66.63563  ? -7.6347075    -5.222494    44.592484    1 3702
ATOM C CG  . GLU A 2 462 . 462 GLU A CG  67.01956  ? -7.402132     -6.5047092   45.369755    1 3703
ATOM C CD  . GLU A 2 462 . 462 GLU A CD  74.15122  ? -8.582959     -6.8403025   46.285797    1 3704
ATOM O OE1 . GLU A 2 462 . 462 GLU A OE1 73.43419  ? -8.853201     -8.044247    46.45477     1 3705
ATOM O OE2 . GLU A 2 462 . 462 GLU A OE2 73.44543  ? -9.2078905    -5.9045954   46.81021     1 3706
ATOM N N   . THR A 2 463 . 463 THR A N   72.01948  ? -6.722194     -4.112163    41.326008    1 3707
ATOM C CA  . THR A 2 463 . 463 THR A CA  72.69922  ? -7.2069063    -3.2688673   40.245327    1 3708
ATOM C C   . THR A 2 463 . 463 THR A C   70.31153  ? -8.718759     -3.3889174   40.237564    1 3709
ATOM O O   . THR A 2 463 . 463 THR A O   69.269295 ? -9.222507     -4.4719224   39.939297    1 3710
ATOM C CB  . THR A 2 463 . 463 THR A CB  65.01467  ? -6.636407     -3.6966865   38.88527     1 3711
ATOM O OG1 . THR A 2 463 . 463 THR A OG1 59.63019  ? -5.553029     -4.581079    39.00796     1 3712
ATOM C CG2 . THR A 2 463 . 463 THR A CG2 61.03447  ? -6.157511     -2.500043    38.10213     1 3713
ATOM N N   . PRO A 2 464 . 464 PRO A N   59.955906 ? -9.446741     -2.3496644   40.575287    1 3714
ATOM C CA  . PRO A 2 464 . 464 PRO A CA  65.00746  ? -10.88799     -2.4479241   40.614613    1 3715
ATOM C C   . PRO A 2 464 . 464 PRO A C   65.4693   ? -11.412514    -2.450994    39.17925     1 3716
ATOM O O   . PRO A 2 464 . 464 PRO A O   65.6366   ? -11.746009    -1.4144148   38.6106      1 3717
ATOM C CB  . PRO A 2 464 . 464 PRO A CB  67.83736  ? -11.353232    -1.2565039   41.470634    1 3718
ATOM C CG  . PRO A 2 464 . 464 PRO A CG  68.07005  ? -10.272977    -0.20964769  41.204765    1 3719
ATOM C CD  . PRO A 2 464 . 464 PRO A CD  67.637405 ? -9.013075     -1.0212193   40.940887    1 3720
ATOM N N   . LEU A 2 465 . 465 LEU A N   67.448875 ? -11.475989    -3.611391    38.595284    1 3721
ATOM C CA  . LEU A 2 465 . 465 LEU A CA  67.69864  ? -12.054327    -3.8564022   37.272263    1 3722
ATOM C C   . LEU A 2 465 . 465 LEU A C   67.95622  ? -13.483793    -3.322895    37.159138    1 3723
ATOM O O   . LEU A 2 465 . 465 LEU A O   67.17069  ? -13.877183    -2.8257234   36.105335    1 3724
ATOM C CB  . LEU A 2 465 . 465 LEU A CB  67.89919  ? -12.025363    -5.3645515   37.00745     1 3725
ATOM C CG  . LEU A 2 465 . 465 LEU A CG  67.73737  ? -10.844857    -5.793372    36.13003     1 3726
ATOM C CD1 . LEU A 2 465 . 465 LEU A CD1 71.17498  ? -10.371134    -7.195261    36.490864    1 3727
ATOM C CD2 . LEU A 2 465 . 465 LEU A CD2 70.18598  ? -11.256409    -5.782224    34.665966    1 3728
ATOM N N   . ALA A 2 466 . 466 ALA A N   70.404305 ? -14.2117405   -3.3312297   38.25852     1 3729
ATOM C CA  . ALA A 2 466 . 466 ALA A CA  67.72802  ? -15.557816    -2.7639604   38.311188    1 3730
ATOM C C   . ALA A 2 466 . 466 ALA A C   68.40055  ? -15.592493    -1.2451155   38.090702    1 3731
ATOM O O   . ALA A 2 466 . 466 ALA A O   66.25739  ? -16.623268    -0.708594    37.687668    1 3732
ATOM C CB  . ALA A 2 466 . 466 ALA A CB  62.56623  ? -16.16829     -3.1415083   39.656044    1 3733
ATOM N N   . GLY A 2 467 . 467 GLY A N   62.197292 ? -14.495275    -0.53519505  38.319       1 3734
ATOM C CA  . GLY A 2 467 . 467 GLY A CA  54.407375 ? -14.418583    0.9095042    38.113644    1 3735
ATOM C C   . GLY A 2 467 . 467 GLY A C   54.165554 ? -14.172804    1.333257     36.665077    1 3736
ATOM O O   . GLY A 2 467 . 467 GLY A O   52.258312 ? -14.273722    2.5177853    36.362617    1 3737
ATOM N N   . GLY A 2 468 . 468 GLY A N   56.09812  ? -13.853063    0.40458536   35.7706      1 3738
ATOM C CA  . GLY A 2 468 . 468 GLY A CA  56.122005 ? -13.515879    0.72144383   34.375916    1 3739
ATOM C C   . GLY A 2 468 . 468 GLY A C   55.800564 ? -14.70781     1.1613774    33.537308    1 3740
ATOM O O   . GLY A 2 468 . 468 GLY A O   58.46456  ? -14.586545    2.0733905    32.72205     1 3741
ATOM N N   . LEU A 2 469 . 469 LEU A N   59.227203 ? -15.847374    0.58112913   33.77183     1 3742
ATOM C CA  . LEU A 2 469 . 469 LEU A CA  58.231396 ? -17.067842    0.91747135   33.0428      1 3743
ATOM C C   . LEU A 2 469 . 469 LEU A C   57.328712 ? -17.626928    2.3119311    33.354794    1 3744
ATOM O O   . LEU A 2 469 . 469 LEU A O   57.595062 ? -17.99692     3.0049434    32.404434    1 3745
ATOM C CB  . LEU A 2 469 . 469 LEU A CB  58.34354  ? -18.107141    -0.17293365  33.284092    1 3746
ATOM C CG  . LEU A 2 469 . 469 LEU A CG  57.795547 ? -17.963228    -1.3294723   32.295242    1 3747
ATOM C CD1 . LEU A 2 469 . 469 LEU A CD1 59.943134 ? -18.670753    -2.572234    32.84237     1 3748
ATOM C CD2 . LEU A 2 469 . 469 LEU A CD2 60.522114 ? -18.559624    -0.96156764  30.951342    1 3749
ATOM N N   . PRO A 2 470 . 470 PRO A N   69.639046 ? -17.631115    2.7764583    34.60026     1 3750
ATOM C CA  . PRO A 2 470 . 470 PRO A CA  68.312836 ? -17.94662     4.173462     34.8815      1 3751
ATOM C C   . PRO A 2 470 . 470 PRO A C   68.56909  ? -16.963274    5.1370945    34.23355     1 3752
ATOM O O   . PRO A 2 470 . 470 PRO A O   65.26375  ? -17.368433    6.152676     33.68039     1 3753
ATOM C CB  . PRO A 2 470 . 470 PRO A CB  66.8786   ? -17.944239    4.315445     36.398365    1 3754
ATOM C CG  . PRO A 2 470 . 470 PRO A CG  61.167015 ? -18.156574    2.9075327    36.899807    1 3755
ATOM C CD  . PRO A 2 470 . 470 PRO A CD  60.262344 ? -17.503494    2.0441606    35.834488    1 3756
ATOM N N   . ARG A 2 471 . 471 ARG A N   56.46059  ? -15.697858    4.801722     34.22855     1 3757
ATOM C CA  . ARG A 2 471 . 471 ARG A CA  51.936924 ? -14.676842    5.632148     33.580917    1 3758
ATOM C C   . ARG A 2 471 . 471 ARG A C   53.621353 ? -14.808997    5.66743      32.06386     1 3759
ATOM O O   . ARG A 2 471 . 471 ARG A O   51.697277 ? -14.524107    6.7021747    31.481937    1 3760
ATOM C CB  . ARG A 2 471 . 471 ARG A CB  54.476784 ? -13.26951     5.1875496    33.97569     1 3761
ATOM C CG  . ARG A 2 471 . 471 ARG A CG  55.110157 ? -12.90075     5.621491     35.388565    1 3762
ATOM C CD  . ARG A 2 471 . 471 ARG A CD  55.052376 ? -11.44737     5.231578     35.665543    1 3763
ATOM N NE  . ARG A 2 471 . 471 ARG A NE  58.488106 ? -11.004085    5.6489625    37.007664    1 3764
ATOM C CZ  . ARG A 2 471 . 471 ARG A CZ  59.06421  ? -9.786988     5.491465     37.50553     1 3765
ATOM N NH1 . ARG A 2 471 . 471 ARG A NH1 58.350857 ? -8.836431     4.926201     36.81519     1 3766
ATOM N NH2 . ARG A 2 471 . 471 ARG A NH2 58.059456 1 -9.508587     5.8984675    38.70704     1 3767
ATOM N N   . LEU A 2 472 . 472 LEU A N   58.004498 ? -15.284697    4.6181393    31.448895    1 3768
ATOM C CA  . LEU A 2 472 . 472 LEU A CA  58.534683 ? -15.611033    4.626196     30.016031    1 3769
ATOM C C   . LEU A 2 472 . 472 LEU A C   57.90172  ? -16.721153    5.6267376    29.68672     1 3770
ATOM O O   . LEU A 2 472 . 472 LEU A O   59.15618  ? -16.677094    6.2703366    28.642431    1 3771
ATOM C CB  . LEU A 2 472 . 472 LEU A CB  59.809505 ? -16.012035    3.2134461    29.571041    1 3772
ATOM C CG  . LEU A 2 472 . 472 LEU A CG  65.87141  ? -14.872017    2.460906     28.878073    1 3773
ATOM C CD1 . LEU A 2 472 . 472 LEU A CD1 64.8178   ? -15.013083    0.95846033   29.067171    1 3774
ATOM C CD2 . LEU A 2 472 . 472 LEU A CD2 65.75555  ? -14.894533    2.7509048    27.381004    1 3775
ATOM N N   . ALA A 2 473 . 473 ALA A N   62.45116  ? -17.675436    5.7768254    30.58326     1 3776
ATOM C CA  . ALA A 2 473 . 473 ALA A CA  62.00832  ? -18.727432    6.7782803    30.41147     1 3777
ATOM C C   . ALA A 2 473 . 473 ALA A C   55.03166  ? -18.275417    8.202883     30.779346    1 3778
ATOM O O   . ALA A 2 473 . 473 ALA A O   54.66546  ? -18.78269     9.163687     30.201529    1 3779
ATOM C CB  . ALA A 2 473 . 473 ALA A CB  50.61656  ? -19.938147    6.333121     31.223177    1 3780
ATOM N N   . GLU A 2 474 . 474 GLU A N   46.049984 ? -17.33697     8.354564     31.729355    1 3781
ATOM C CA  . GLU A 2 474 . 474 GLU A CA  48.1745   ? -16.82321     9.669963     32.154938    1 3782
ATOM C C   . GLU A 2 474 . 474 GLU A C   45.909412 ? -15.685789    10.193131    31.281961    1 3783
ATOM O O   . GLU A 2 474 . 474 GLU A O   49.960823 ? -15.595284    11.3992      31.046028    1 3784
ATOM C CB  . GLU A 2 474 . 474 GLU A CB  51.823837 ? -16.357792    9.607637     33.61388     1 3785
ATOM C CG  . GLU A 2 474 . 474 GLU A CG  51.339275 ? -17.550295    9.611923     34.557117    1 3786
ATOM C CD  . GLU A 2 474 . 474 GLU A CD  53.729866 ? -17.159105    9.4677725    36.02167     1 3787
ATOM O OE1 . GLU A 2 474 . 474 GLU A OE1 53.996243 ? -18.104387    9.552042     36.84364     1 3788
ATOM O OE2 . GLU A 2 474 . 474 GLU A OE2 53.140903 ? -15.972289    9.23281      36.319515    1 3789
ATOM N N   . SER A 2 475 . 475 SER A N   52.747654 ? -14.859035    9.309103     30.80895     1 3790
ATOM C CA  . SER A 2 475 . 475 SER A CA  53.166695 ? -13.784974    9.612891     29.888285    1 3791
ATOM C C   . SER A 2 475 . 475 SER A C   54.050755 ? -13.744394    8.506836     28.841204    1 3792
ATOM O O   . SER A 2 475 . 475 SER A O   53.499817 ? -12.911611    7.61028      28.941275    1 3793
ATOM C CB  . SER A 2 475 . 475 SER A CB  54.99756  ? -12.467459    9.74639      30.649603    1 3794
ATOM O OG  . SER A 2 475 . 475 SER A OG  56.506012 ? -11.487056    10.332718    29.82817     1 3795
ATOM N N   . PRO A 2 476 . 476 PRO A N   61.899025 ? -14.661073    8.49985      27.893942    1 3796
ATOM C CA  . PRO A 2 476 . 476 PRO A CA  60.539543 ? -14.598362    7.564392     26.791231    1 3797
ATOM C C   . PRO A 2 476 . 476 PRO A C   61.521484 ? -13.402492    7.9440103    25.916708    1 3798
ATOM O O   . PRO A 2 476 . 476 PRO A O   58.95447  ? -13.535932    8.781733     25.030396    1 3799
ATOM C CB  . PRO A 2 476 . 476 PRO A CB  57.441093 ? -15.954278    7.6798773    26.090921    1 3800
ATOM C CG  . PRO A 2 476 . 476 PRO A CG  55.579853 ? -16.35331     9.1212435    26.355978    1 3801
ATOM C CD  . PRO A 2 476 . 476 PRO A CD  53.029453 ? -15.749543    9.431312     27.72193     1 3802
ATOM N N   . PHE A 2 477 . 477 PHE A N   52.874256 ? -12.255477    7.3346887    26.263319    1 3803
ATOM C CA  . PHE A 2 477 . 477 PHE A CA  45.515926 ? -10.984254    7.3898807    25.535845    1 3804
ATOM C C   . PHE A 2 477 . 477 PHE A C   46.514484 ? -10.3025465   8.756529     25.459677    1 3805
ATOM O O   . PHE A 2 477 . 477 PHE A O   44.134377 ? -10.938099    9.749639     25.086483    1 3806
ATOM C CB  . PHE A 2 477 . 477 PHE A CB  47.771282 ? -11.13981     6.6969175    24.178377    1 3807
ATOM C CG  . PHE A 2 477 . 477 PHE A CG  48.72213  ? -11.705548    5.2987175    24.283207    1 3808
ATOM C CD1 . PHE A 2 477 . 477 PHE A CD1 48.530464 ? -10.875477    4.2429223    24.655235    1 3809
ATOM C CD2 . PHE A 2 477 . 477 PHE A CD2 50.45134  ? -13.059707    5.0616026    24.028248    1 3810
ATOM C CE1 . PHE A 2 477 . 477 PHE A CE1 50.467896 ? -11.399279    2.952804     24.792683    1 3811
ATOM C CE2 . PHE A 2 477 . 477 PHE A CE2 49.5728   ? -13.595327    3.768476     24.167038    1 3812
ATOM C CZ  . PHE A 2 477 . 477 PHE A CZ  49.100773 ? -12.759454    2.7151222    24.549166    1 3813
ATOM N N   . HIS B 1 1   . 1   HIS B N   49.41084  ? -16.494717    -6.623496    -16.237032   1 3814
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  49.91878  ? -15.640366    -6.954531    -15.094875   1 3815
ATOM C C   . HIS B 1 1   . 1   HIS B C   49.49708  ? -16.392923    -6.558657    -13.828228   1 3816
ATOM O O   . HIS B 1 1   . 1   HIS B O   51.13398  ? -16.759645    -5.396959    -13.6888075  1 3817
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  52.3823   ? -14.295407    -6.22292     -15.19718    1 3818
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  58.39886  ? -13.303527    -6.952258    -16.053507   1 3819
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 57.609592 1 -12.578545    -8.059584    -15.672437   1 3820
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 58.88508  ? -12.9507675   -6.6656623   -17.336939   1 3821
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 55.988365 ? -11.807993    -8.430437    -16.702835   1 3822
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 53.91371  ? -12.001048    -7.610653    -17.742876   1 3823
ATOM N N   . ASP B 1 2   . 2   ASP B N   48.829304 ? -16.599718    -7.4958158   -12.940428   1 3824
ATOM C CA  . ASP B 1 2   . 2   ASP B CA  46.358177 ? -17.186115    -7.2360015   -11.620988   1 3825
ATOM C C   . ASP B 1 2   . 2   ASP B C   43.864326 ? -16.154205    -6.518896    -10.73293    1 3826
ATOM O O   . ASP B 1 2   . 2   ASP B O   38.925003 ? -15.687786    -7.0335946   -9.724723    1 3827
ATOM C CB  . ASP B 1 2   . 2   ASP B CB  42.18207  ? -17.671791    -8.551092    -10.995664   1 3828
ATOM C CG  . ASP B 1 2   . 2   ASP B CG  39.334793 ? -18.89037     -9.158335    -11.672184   1 3829
ATOM O OD1 . ASP B 1 2   . 2   ASP B OD1 43.95608  ? -19.685944    -8.3907175   -12.231714   1 3830
ATOM O OD2 . ASP B 1 2   . 2   ASP B OD2 46.128906 ? -19.003046    -10.407527   -11.628198   1 3831
ATOM N N   . GLU B 1 3   . 3   GLU B N   45.08732  ? -15.757125    -5.355522    -11.150023   1 3832
ATOM C CA  . GLU B 1 3   . 3   GLU B CA  46.471775 ? -14.708309    -4.553206    -10.503642   1 3833
ATOM C C   . GLU B 1 3   . 3   GLU B C   46.69516  ? -15.082101    -4.0946546   -9.090776    1 3834
ATOM O O   . GLU B 1 3   . 3   GLU B O   45.598423 ? -14.250578    -3.5703905   -8.361244    1 3835
ATOM C CB  . GLU B 1 3   . 3   GLU B CB  44.666325 ? -14.434604    -3.3168113   -11.349987   1 3836
ATOM C CG  . GLU B 1 3   . 3   GLU B CG  45.72771  ? -13.812177    -3.607906    -12.717491   1 3837
ATOM C CD  . GLU B 1 3   . 3   GLU B CD  46.959705 ? -13.461251    -2.3130095   -13.445943   1 3838
ATOM O OE1 . GLU B 1 3   . 3   GLU B OE1 46.404892 ? -12.551259    -2.3292542   -14.279002   1 3839
ATOM O OE2 . GLU B 1 3   . 3   GLU B OE2 48.46537  ? -14.097465    -1.2747201   -13.140919   1 3840
ATOM N N   . PHE B 1 4   . 4   PHE B N   50.72795  ? -16.320995    -4.277925    -8.715996    1 3841
ATOM C CA  . PHE B 1 4   . 4   PHE B CA  59.708817 ? -17.009682    -3.3717442   -7.877532    1 3842
ATOM C C   . PHE B 1 4   . 4   PHE B C   59.661293 ? -16.937595    -3.671081    -6.386547    1 3843
ATOM O O   . PHE B 1 4   . 4   PHE B O   60.52618  ? -16.689266    -2.7539568   -5.5988617   1 3844
ATOM C CB  . PHE B 1 4   . 4   PHE B CB  57.760586 ? -18.429552    -3.3005779   -8.429551    1 3845
ATOM C CG  . PHE B 1 4   . 4   PHE B CG  56.6872   ? -18.572773    -2.3415265   -9.590635    1 3846
ATOM C CD1 . PHE B 1 4   . 4   PHE B CD1 54.05907  ? -19.103155    -2.7685704   -10.798915   1 3847
ATOM C CD2 . PHE B 1 4   . 4   PHE B CD2 52.596413 ? -18.25878     -0.98488635  -9.437219    1 3848
ATOM C CE1 . PHE B 1 4   . 4   PHE B CE1 45.96467  ? -19.380377    -1.8471781   -11.819159   1 3849
ATOM C CE2 . PHE B 1 4   . 4   PHE B CE2 41.75995  ? -18.525995    -0.06234169  -10.448531   1 3850
ATOM C CZ  . PHE B 1 4   . 4   PHE B CZ  42.596455 ? -19.100769    -0.49013293  -11.631568   1 3851
ATOM N N   . GLU B 1 5   . 5   GLU B N   39.74189  ? -17.066711    -4.875967    -5.9570546   1 3852
ATOM C CA  . GLU B 1 5   . 5   GLU B CA  45.876358 ? -17.179014    -5.2096405   -4.5382066   1 3853
ATOM C C   . GLU B 1 5   . 5   GLU B C   47.109364 ? -15.836877    -5.330756    -3.7869208   1 3854
ATOM O O   . GLU B 1 5   . 5   GLU B O   46.406834 ? -15.705588    -6.1131873   -2.8428848   1 3855
ATOM C CB  . GLU B 1 5   . 5   GLU B CB  47.26756  ? -18.015163    -6.47638     -4.3621826   1 3856
ATOM C CG  . GLU B 1 5   . 5   GLU B CG  47.670666 ? -19.467857    -6.393403    -4.807839    1 3857
ATOM C CD  . GLU B 1 5   . 5   GLU B CD  46.59123  ? -20.225796    -7.6674867   -4.430467    1 3858
ATOM O OE1 . GLU B 1 5   . 5   GLU B OE1 45.925533 ? -21.436213    -7.7281127   -4.646225    1 3859
ATOM O OE2 . GLU B 1 5   . 5   GLU B OE2 46.573902 ? -19.5765      -8.593047    -3.885277    1 3860
ATOM N N   . ARG B 1 6   . 6   ARG B N   47.03679  ? -14.824076    -4.599372    -4.1524305   1 3861
ATOM C CA  . ARG B 1 6   . 6   ARG B CA  46.98045  ? -13.478418    -4.6861424   -3.5941718   1 3862
ATOM C C   . ARG B 1 6   . 6   ARG B C   48.973896 ? -13.30146     -3.6846037   -2.4611335   1 3863
ATOM O O   . ARG B 1 6   . 6   ARG B O   50.12278  ? -13.985783    -2.669849    -2.4207091   1 3864
ATOM C CB  . ARG B 1 6   . 6   ARG B CB  57.168026 ? -12.47073     -4.464057    -4.716041    1 3865
ATOM C CG  . ARG B 1 6   . 6   ARG B CG  56.491577 ? -12.61877     -5.513653    -5.819344    1 3866
ATOM C CD  . ARG B 1 6   . 6   ARG B CD  57.468437 ? -11.758426    -5.170113    -7.0150037   1 3867
ATOM N NE  . ARG B 1 6   . 6   ARG B NE  54.3936   ? -12.025927    -6.0775013   -8.132277    1 3868
ATOM C CZ  . ARG B 1 6   . 6   ARG B CZ  53.038574 ? -11.534474    -5.9846497   -9.347985    1 3869
ATOM N NH1 . ARG B 1 6   . 6   ARG B NH1 51.450264 ? -10.704882    -5.0417223   -9.672092    1 3870
ATOM N NH2 . ARG B 1 6   . 6   ARG B NH2 48.455395 1 -11.872335    -6.8286414   -10.263726   1 3871
ATOM N N   . HIS B 1 7   . 7   HIS B N   49.399395 ? -12.373062    -3.9347227   -1.5650773   1 3872
ATOM C CA  . HIS B 1 7   . 7   HIS B CA  42.753807 ? -11.952405    -2.8717995   -0.6503367   1 3873
ATOM C C   . HIS B 1 7   . 7   HIS B C   45.33994  ? -11.232222    -1.7709634   -1.4279861   1 3874
ATOM O O   . HIS B 1 7   . 7   HIS B O   42.945766 ? -10.580826    -2.0378609   -2.4321828   1 3875
ATOM C CB  . HIS B 1 7   . 7   HIS B CB  47.829403 ? -11.110718    -3.450783    0.4892658    1 3876
ATOM C CG  . HIS B 1 7   . 7   HIS B CG  48.466198 ? -9.836359     -4.108474    0.042182915  1 3877
ATOM N ND1 . HIS B 1 7   . 7   HIS B ND1 48.068123 1 -8.67275      -3.482346    -0.36402538  1 3878
ATOM C CD2 . HIS B 1 7   . 7   HIS B CD2 48.23384  ? -9.617233     -5.4509096   -0.02740679  1 3879
ATOM C CE1 . HIS B 1 7   . 7   HIS B CE1 48.64116  ? -7.777951     -4.4370036   -0.6701693   1 3880
ATOM N NE2 . HIS B 1 7   . 7   HIS B NE2 48.091812 ? -8.322459     -5.640584    -0.4765808   1 3881
ATOM N N   . ALA B 1 8   . 8   ALA B N   47.551365 ? -11.3499155   -0.5486337   -0.9618335   1 3882
ATOM C CA  . ALA B 1 8   . 8   ALA B CA  47.92347  ? -10.95889     0.64174426   -1.7194915   1 3883
ATOM C C   . ALA B 1 8   . 8   ALA B C   48.474228 ? -9.510361     0.6090021    -2.2238386   1 3884
ATOM O O   . ALA B 1 8   . 8   ALA B O   47.32855  ? -9.250288     0.8838079    -3.391552    1 3885
ATOM C CB  . ALA B 1 8   . 8   ALA B CB  49.046143 ? -11.20872     1.8637983    -0.83788824  1 3886
ATOM N N   . GLU B 1 9   . 9   GLU B N   51.02234  ? -8.5661745    0.19344886   -1.3804586   1 3887
ATOM C CA  . GLU B 1 9   . 9   GLU B CA  58.98115  ? -7.1582484    0.118997574  -1.7710775   1 3888
ATOM C C   . GLU B 1 9   . 9   GLU B C   57.504547 ? -6.9016323    -0.9425521   -2.8333118   1 3889
ATOM O O   . GLU B 1 9   . 9   GLU B O   58.37943  ? -6.137531     -0.7086175   -3.7657084   1 3890
ATOM C CB  . GLU B 1 9   . 9   GLU B CB  55.23494  ? -6.252721     -0.15380284  -0.57297117  1 3891
ATOM C CG  . GLU B 1 9   . 9   GLU B CG  54.106216 ? -6.36817      0.8767714    0.5400732    1 3892
ATOM C CD  . GLU B 1 9   . 9   GLU B CD  52.871574 ? -7.364682     0.49085742   1.6327444    1 3893
ATOM O OE1 . GLU B 1 9   . 9   GLU B OE1 47.965134 ? -7.216554     1.0270053    2.7617836    1 3894
ATOM O OE2 . GLU B 1 9   . 9   GLU B OE2 48.408947 ? -8.235839     -0.3590592   1.402317     1 3895
ATOM N N   . GLY B 1 10  . 10  GLY B N   45.132523 ? -7.533497     -2.0943186   -2.7107031   1 3896
ATOM C CA  . GLY B 1 10  . 10  GLY B CA  47.07095  ? -7.4056377    -3.1685488   -3.680902    1 3897
ATOM C C   . GLY B 1 10  . 10  GLY B C   43.79959  ? -8.004387     -2.801031    -5.027781    1 3898
ATOM O O   . GLY B 1 10  . 10  GLY B O   45.800423 ? -7.375076     -3.0270412   -6.0578356   1 3899
ATOM N N   . THR B 1 11  . 11  THR B N   46.79045  ? -9.149291     -2.1639335   -5.025499    1 3900
ATOM C CA  . THR B 1 11  . 11  THR B CA  45.874107 ? -9.810961     -1.6396741   -6.225771    1 3901
ATOM C C   . THR B 1 11  . 11  THR B C   46.435333 ? -8.96132      -0.5927861   -6.9046717   1 3902
ATOM O O   . THR B 1 11  . 11  THR B O   46.965416 ? -8.628117     -0.7306841   -8.076487    1 3903
ATOM C CB  . THR B 1 11  . 11  THR B CB  45.967697 ? -11.175984    -1.047559    -5.8770647   1 3904
ATOM O OG1 . THR B 1 11  . 11  THR B OG1 44.935696 ? -11.966736    -2.0201952   -5.2629166   1 3905
ATOM C CG2 . THR B 1 11  . 11  THR B CG2 45.834213 ? -11.939328    -0.55914235  -7.099812    1 3906
ATOM N N   . PHE B 1 12  . 12  PHE B N   47.054527 ? -8.535801     0.3987513    -6.1707      1 3907
ATOM C CA  . PHE B 1 12  . 12  PHE B CA  46.042297 ? -7.7114077    1.4595757    -6.7119527   1 3908
ATOM C C   . PHE B 1 12  . 12  PHE B C   48.7257   ? -6.39097      0.9430968    -7.2732353   1 3909
ATOM O O   . PHE B 1 12  . 12  PHE B O   51.56765  ? -5.9902997    1.3235067    -8.369882    1 3910
ATOM C CB  . PHE B 1 12  . 12  PHE B CB  66.26008  ? -7.463302     2.4917042    -5.622511    1 3911
ATOM C CG  . PHE B 1 12  . 12  PHE B CG  66.503105 ? -6.6215587    3.6423507    -6.112394    1 3912
ATOM C CD1 . PHE B 1 12  . 12  PHE B CD1 67.10583  ? -7.217897     4.6639633    -6.868084    1 3913
ATOM C CD2 . PHE B 1 12  . 12  PHE B CD2 64.82745  ? -5.241803     3.6700938    -5.866079    1 3914
ATOM C CE1 . PHE B 1 12  . 12  PHE B CE1 64.44213  ? -6.443827     5.718684     -7.374544    1 3915
ATOM C CE2 . PHE B 1 12  . 12  PHE B CE2 59.833168 ? -4.460694     4.7193885    -6.371215    1 3916
ATOM C CZ  . PHE B 1 12  . 12  PHE B CZ  58.620308 ? -5.0597887    5.7455425    -7.1213593   1 3917
ATOM N N   . THR B 1 13  . 13  THR B N   55.62303  ? -5.7315383    0.030700501  -6.5665865   1 3918
ATOM C CA  . THR B 1 13  . 13  THR B CA  50.931168 ? -4.473505     -0.57163984  -7.032466    1 3919
ATOM C C   . THR B 1 13  . 13  THR B C   52.662598 ? -4.680102     -1.3898789   -8.300091    1 3920
ATOM O O   . THR B 1 13  . 13  THR B O   50.872623 ? -3.8244393    -1.3552737   -9.18436     1 3921
ATOM C CB  . THR B 1 13  . 13  THR B CB  53.283245 ? -3.8413255    -1.445269    -5.9454627   1 3922
ATOM O OG1 . THR B 1 13  . 13  THR B OG1 55.034817 ? -3.6524916    -0.6961707   -4.775026    1 3923
ATOM C CG2 . THR B 1 13  . 13  THR B CG2 55.08231  ? -2.4611514    -1.9631182   -6.343512    1 3924
ATOM N N   . SER B 1 14  . 14  SER B N   56.888676 ? -5.8007617    -2.0871787   -8.422548    1 3925
ATOM C CA  . SER B 1 14  . 14  SER B CA  57.595383 ? -6.174185     -2.8043373   -9.641211    1 3926
ATOM C C   . SER B 1 14  . 14  SER B C   57.36119  ? -6.3966       -1.842844    -10.80005    1 3927
ATOM O O   . SER B 1 14  . 14  SER B O   56.99838  ? -5.777283     -1.9935418   -11.84886    1 3928
ATOM C CB  . SER B 1 14  . 14  SER B CB  57.16977  ? -7.4198966    -3.6474013   -9.39181     1 3929
ATOM O OG  . SER B 1 14  . 14  SER B OG  57.48772  ? -7.729973     -4.453499    -10.506609   1 3930
ATOM N N   . ASP B 1 15  . 15  ASP B N   56.333237 ? -7.2046494    -0.81002414  -10.601151   1 3931
ATOM C CA  . ASP B 1 15  . 15  ASP B CA  57.579975 ? -7.548983     0.18349892   -11.618118   1 3932
ATOM C C   . ASP B 1 15  . 15  ASP B C   58.497284 ? -6.311619     0.93135405   -12.113231   1 3933
ATOM O O   . ASP B 1 15  . 15  ASP B O   66.18444  ? -6.070907     1.0458395    -13.316956   1 3934
ATOM C CB  . ASP B 1 15  . 15  ASP B CB  65.07516  ? -8.564886     1.17531      -11.0343685  1 3935
ATOM C CG  . ASP B 1 15  . 15  ASP B CG  65.77182  ? -9.966645     0.6193523    -10.796056   1 3936
ATOM O OD1 . ASP B 1 15  . 15  ASP B OD1 64.34227  ? -10.262776    -0.51127476  -11.222303   1 3937
ATOM O OD2 . ASP B 1 15  . 15  ASP B OD2 62.859707 ? -10.8047695   1.3704224    -10.231987   1 3938
ATOM N N   . VAL B 1 16  . 16  VAL B N   57.49074  ? -5.4773116    1.3703748    -11.199498   1 3939
ATOM C CA  . VAL B 1 16  . 16  VAL B CA  57.687664 ? -4.2112217    2.034465     -11.528522   1 3940
ATOM C C   . VAL B 1 16  . 16  VAL B C   54.285015 ? -3.2653723    1.0979831    -12.251032   1 3941
ATOM O O   . VAL B 1 16  . 16  VAL B O   48.25236  ? -2.6279838    1.520576     -13.207386   1 3942
ATOM C CB  . VAL B 1 16  . 16  VAL B CB  49.094543 ? -3.552499     2.626667     -10.271694   1 3943
ATOM C CG1 . VAL B 1 16  . 16  VAL B CG1 46.501156 ? -4.362027     3.8198857    -9.774449    1 3944
ATOM C CG2 . VAL B 1 16  . 16  VAL B CG2 50.95873  ? -2.128541     3.1317341    -10.52007    1 3945
ATOM N N   . SER B 1 17  . 17  SER B N   52.32463  ? -3.1697178    -0.16749947  -11.84805    1 3946
ATOM C CA  . SER B 1 17  . 17  SER B CA  51.910877 ? -2.3055384    -1.1386377   -12.530449   1 3947
ATOM C C   . SER B 1 17  . 17  SER B C   53.781944 ? -2.7486572    -1.3686794   -13.966931   1 3948
ATOM O O   . SER B 1 17  . 17  SER B O   54.10504  ? -1.9199171    -1.2892069   -14.871453   1 3949
ATOM C CB  . SER B 1 17  . 17  SER B CB  53.370083 ? -2.2696147    -2.471538    -11.793316   1 3950
ATOM O OG  . SER B 1 17  . 17  SER B OG  52.725784 ? -1.7560341    -2.3087375   -10.492024   1 3951
ATOM N N   . SER B 1 18  . 18  SER B N   53.65649  ? -4.0368376    -1.5577302   -14.198202   1 3952
ATOM C CA  . SER B 1 18  . 18  SER B CA  54.23411  ? -4.604148     -1.7071168   -15.540571   1 3953
ATOM C C   . SER B 1 18  . 18  SER B C   52.64316  ? -4.3950906    -0.45824215  -16.390747   1 3954
ATOM O O   . SER B 1 18  . 18  SER B O   54.36372  ? -4.0007524    -0.5496589   -17.554003   1 3955
ATOM C CB  . SER B 1 18  . 18  SER B CB  55.759335 ? -6.0938773    -2.0169857   -15.44593    1 3956
ATOM O OG  . SER B 1 18  . 18  SER B OG  71.794655 ? -6.292125     -3.239719    -14.769661   1 3957
ATOM N N   . TYR B 1 19  . 19  TYR B N   71.53549  ? -4.5744443    0.71575487   -15.812295   1 3958
ATOM C CA  . TYR B 1 19  . 19  TYR B CA  72.2219   ? -4.305973     1.9798365    -16.490717   1 3959
ATOM C C   . TYR B 1 19  . 19  TYR B C   69.87672  ? -2.8323348    2.124616     -16.886385   1 3960
ATOM O O   . TYR B 1 19  . 19  TYR B O   69.34905  ? -2.5240908    2.4352736    -18.034765   1 3961
ATOM C CB  . TYR B 1 19  . 19  TYR B CB  62.998486 ? -4.75301      3.1390855    -15.593437   1 3962
ATOM C CG  . TYR B 1 19  . 19  TYR B CG  61.48386  ? -4.287673     4.485112     -16.099186   1 3963
ATOM C CD1 . TYR B 1 19  . 19  TYR B CD1 57.072617 ? -4.918771     5.0650415    -17.212694   1 3964
ATOM C CD2 . TYR B 1 19  . 19  TYR B CD2 52.573048 ? -3.1497467    5.0943656    -15.534133   1 3965
ATOM C CE1 . TYR B 1 19  . 19  TYR B CE1 50.193535 ? -4.391408     6.2281837    -17.793303   1 3966
ATOM C CE2 . TYR B 1 19  . 19  TYR B CE2 46.80337  ? -2.6200051    6.2543683    -16.107603   1 3967
ATOM C CZ  . TYR B 1 19  . 19  TYR B CZ  54.017876 ? -3.232192     6.811777     -17.240746   1 3968
ATOM O OH  . TYR B 1 19  . 19  TYR B OH  56.898327 ? -2.6829479    7.913678     -17.83148    1 3969
ATOM N N   . LEU B 1 20  . 20  LEU B N   56.88167  ? -1.928008     1.8615476    -15.957057   1 3970
ATOM C CA  . LEU B 1 20  . 20  LEU B CA  60.05654  ? -0.48791987   1.970097     -16.198156   1 3971
ATOM C C   . LEU B 1 20  . 20  LEU B C   60.68821  ? -0.013521263  0.9722784    -17.244457   1 3972
ATOM O O   . LEU B 1 20  . 20  LEU B O   59.688984 ? 0.82349706    1.3199755    -18.078163   1 3973
ATOM C CB  . LEU B 1 20  . 20  LEU B CB  58.76053  ? 0.27011132    1.7607564    -14.880319   1 3974
ATOM C CG  . LEU B 1 20  . 20  LEU B CG  59.537483 ? 0.17460822    2.911711     -13.86366    1 3975
ATOM C CD1 . LEU B 1 20  . 20  LEU B CD1 59.790634 ? 0.87123513    2.4844928    -12.569619   1 3976
ATOM C CD2 . LEU B 1 20  . 20  LEU B CD2 59.99105  ? 0.8491376     4.1848965    -14.360707   1 3977
ATOM N N   . GLU B 1 21  . 21  GLU B N   61.891876 ? -0.5678136    -0.21480072  -17.253735   1 3978
ATOM C CA  . GLU B 1 21  . 21  GLU B CA  62.35584  ? -0.24782957   -1.2091477   -18.267546   1 3979
ATOM C C   . GLU B 1 21  . 21  GLU B C   72.18634  ? -0.7623513    -0.79542446  -19.647049   1 3980
ATOM O O   . GLU B 1 21  . 21  GLU B O   72.09602  ? -0.025189837  -0.8863967   -20.626907   1 3981
ATOM C CB  . GLU B 1 21  . 21  GLU B CB  72.45659  ? -0.8075855    -2.5561774   -17.847057   1 3982
ATOM C CG  . GLU B 1 21  . 21  GLU B CG  71.30688  ? -0.085910335  -3.617602    -18.659142   1 3983
ATOM C CD  . GLU B 1 21  . 21  GLU B CD  71.02176  ? -0.6684629    -4.996554    -18.458689   1 3984
ATOM O OE1 . GLU B 1 21  . 21  GLU B OE1 69.02192  ? 0.09725911    -5.972871    -18.51216    1 3985
ATOM O OE2 . GLU B 1 21  . 21  GLU B OE2 64.34326  ? -1.8986915    -5.109319    -18.309462   1 3986
ATOM N N   . GLY B 1 22  . 22  GLY B N   63.779556 ? -1.9656117    -0.24073027  -19.724115   1 3987
ATOM C CA  . GLY B 1 22  . 22  GLY B CA  60.81948  ? -2.4830384    0.36155945   -20.945461   1 3988
ATOM C C   . GLY B 1 22  . 22  GLY B C   62.584938 ? -1.6022922    1.5011742    -21.461174   1 3989
ATOM O O   . GLY B 1 22  . 22  GLY B O   61.592865 ? -1.3738167    1.6200095    -22.665998   1 3990
ATOM N N   . GLN B 1 23  . 23  GLN B N   63.4355   ? -1.0490121    2.3088355    -20.576527   1 3991
ATOM C CA  . GLN B 1 23  . 23  GLN B CA  63.756203 ? -0.083682396  3.3526947    -20.946512   1 3992
ATOM C C   . GLN B 1 23  . 23  GLN B C   63.402103 ? 1.2334889     2.7748425    -21.444765   1 3993
ATOM O O   . GLN B 1 23  . 23  GLN B O   65.696266 ? 1.758971      3.2509143    -22.451485   1 3994
ATOM C CB  . GLN B 1 23  . 23  GLN B CB  66.51776  ? 0.16551276    4.3043756    -19.77325    1 3995
ATOM C CG  . GLN B 1 23  . 23  GLN B CG  66.0006   ? -1.0479287    5.163685     -19.406322   1 3996
ATOM C CD  . GLN B 1 23  . 23  GLN B CD  65.34059  ? -1.5675604    6.034615     -20.552551   1 3997
ATOM O OE1 . GLN B 1 23  . 23  GLN B OE1 65.39     ? -0.8488414    6.5248733    -21.390137   1 3998
ATOM N NE2 . GLN B 1 23  . 23  GLN B NE2 65.710556 ? -2.860749     6.2324405    -20.618975   1 3999
ATOM N N   . ALA B 1 24  . 24  ALA B N   65.18446  ? 1.7359701     1.7285599    -20.797962   1 4000
ATOM C CA  . ALA B 1 24  . 24  ALA B CA  66.68909  ? 2.9446917     1.0500506    -21.243408   1 4001
ATOM C C   . ALA B 1 24  . 24  ALA B C   66.68967  ? 2.7704728     0.42553836   -22.63196    1 4002
ATOM O O   . ALA B 1 24  . 24  ALA B O   73.77234  ? 3.652488      0.56750417   -23.484877   1 4003
ATOM C CB  . ALA B 1 24  . 24  ALA B CB  73.42533  ? 3.3280075     0.012066234  -20.194445   1 4004
ATOM N N   . ALA B 1 25  . 25  ALA B N   73.86326  ? 1.6097431     -0.17492901  -22.90099    1 4005
ATOM C CA  . ALA B 1 25  . 25  ALA B CA  73.15012  ? 1.2664945     -0.6906872   -24.22175    1 4006
ATOM C C   . ALA B 1 25  . 25  ALA B C   72.4898   ? 1.2738974     0.41632262   -25.284746   1 4007
ATOM O O   . ALA B 1 25  . 25  ALA B O   67.11678  ? 1.8969709     0.27074176   -26.336493   1 4008
ATOM C CB  . ALA B 1 25  . 25  ALA B CB  66.152725 ? -0.08710147   -1.3978163   -24.136011   1 4009
ATOM N N   . LYS B 1 26  . 26  LYS B N   62.814285 ? 0.67805034    1.5685507    -25.000847   1 4010
ATOM C CA  . LYS B 1 26  . 26  LYS B CA  56.65949  ? 0.7210014     2.7250462    -25.913313   1 4011
ATOM C C   . LYS B 1 26  . 26  LYS B C   59.11988  ? 2.126277      3.2463791    -26.130503   1 4012
ATOM O O   . LYS B 1 26  . 26  LYS B O   58.39585  ? 2.4570923     3.616329     -27.254066   1 4013
ATOM C CB  . LYS B 1 26  . 26  LYS B CB  61.34336  ? -0.106771156  3.8780708    -25.360403   1 4014
ATOM C CG  . LYS B 1 26  . 26  LYS B CG  61.90561  ? -1.5920237    3.5866568    -25.438776   1 4015
ATOM C CD  . LYS B 1 26  . 26  LYS B CD  61.941814 ? -2.2725217    4.766916     -24.77076    1 4016
ATOM C CE  . LYS B 1 26  . 26  LYS B CE  65.19947  ? -3.7219563    4.440542     -24.540636   1 4017
ATOM N NZ  . LYS B 1 26  . 26  LYS B NZ  65.606705 1 -4.313395     5.5156593    -23.73279    1 4018
ATOM N N   . GLU B 1 27  . 27  GLU B N   64.99864  ? 2.9273794     3.295916     -25.093071   1 4019
ATOM C CA  . GLU B 1 27  . 27  GLU B CA  64.71723  ? 4.301168      3.7644806    -25.192966   1 4020
ATOM C C   . GLU B 1 27  . 27  GLU B C   64.74167  ? 5.1427574     2.8117957    -26.03743    1 4021
ATOM O O   . GLU B 1 27  . 27  GLU B O   65.15222  ? 5.91057       3.2671537    -26.880604   1 4022
ATOM C CB  . GLU B 1 27  . 27  GLU B CB  64.26671  ? 4.878233      3.9964702    -23.794283   1 4023
ATOM C CG  . GLU B 1 27  . 27  GLU B CG  65.247955 ? 6.1817102     4.791359     -23.871735   1 4024
ATOM C CD  . GLU B 1 27  . 27  GLU B CD  65.43815  ? 6.69191       5.3010893    -22.519678   1 4025
ATOM O OE1 . GLU B 1 27  . 27  GLU B OE1 74.93753  ? 7.545737      6.226888     -22.546963   1 4026
ATOM O OE2 . GLU B 1 27  . 27  GLU B OE2 74.63561  ? 6.253409      4.812304     -21.468287   1 4027
ATOM N N   . PHE B 1 28  . 28  PHE B N   74.963745 ? 4.9186244     1.5179101    -25.893423   1 4028
ATOM C CA  . PHE B 1 28  . 28  PHE B CA  74.41819  ? 5.5371704     0.5114189    -26.749525   1 4029
ATOM C C   . PHE B 1 28  . 28  PHE B C   74.217865 ? 5.131208      0.6843325    -28.213715   1 4030
ATOM O O   . PHE B 1 28  . 28  PHE B O   72.05117  ? 6.0015693     0.75553596   -29.085567   1 4031
ATOM C CB  . PHE B 1 28  . 28  PHE B CB  70.96873  ? 5.1780252     -0.8862008   -26.240807   1 4032
ATOM C CG  . PHE B 1 28  . 28  PHE B CG  66.765884 ? 5.7580075     -1.9913274   -27.09107    1 4033
ATOM C CD1 . PHE B 1 28  . 28  PHE B CD1 60.983437 ? 7.1401463     -2.2269726   -27.088284   1 4034
ATOM C CD2 . PHE B 1 28  . 28  PHE B CD2 62.74326  ? 4.9251647     -2.7774158   -27.903225   1 4035
ATOM C CE1 . PHE B 1 28  . 28  PHE B CE1 61.121655 ? 7.694323      -3.2439861   -27.884296   1 4036
ATOM C CE2 . PHE B 1 28  . 28  PHE B CE2 66.40834  ? 5.4682198     -3.7984118   -28.694584   1 4037
ATOM C CZ  . PHE B 1 28  . 28  PHE B CZ  66.89223  ? 6.854465      -4.036265    -28.682432   1 4038
ATOM N N   . ILE B 1 29  . 29  ILE B N   66.64543  ? 3.8494427     0.8468666    -28.492088   1 4039
ATOM C CA  . ILE B 1 29  . 29  ILE B CA  68.88353  ? 3.3738067     1.1167496    -29.853775   1 4040
ATOM C C   . ILE B 1 29  . 29  ILE B C   69.36005  ? 3.9513211     2.427673     -30.38953    1 4041
ATOM O O   . ILE B 1 29  . 29  ILE B O   68.68365  ? 4.40451       2.4825695    -31.53006    1 4042
ATOM C CB  . ILE B 1 29  . 29  ILE B CB  68.253296 ? 1.8341001     1.1101015    -29.905563   1 4043
ATOM C CG1 . ILE B 1 29  . 29  ILE B CG1 68.46273  ? 1.2203532     -0.25552183  -29.530018   1 4044
ATOM C CG2 . ILE B 1 29  . 29  ILE B CG2 68.4626   ? 1.3333834     1.5312788    -31.299456   1 4045
ATOM C CD1 . ILE B 1 29  . 29  ILE B CD1 67.94604  ? 1.6748415     -1.452701    -30.355045   1 4046
ATOM N N   . ALA B 1 30  . 30  ALA B N   69.171776 ? 3.9908748     3.4741912    -29.585924   1 4047
ATOM C CA  . ALA B 1 30  . 30  ALA B CA  69.00622  ? 4.5822988     4.7495794    -29.980255   1 4048
ATOM C C   . ALA B 1 30  . 30  ALA B C   74.16132  ? 6.0798397     4.623031     -30.28859    1 4049
ATOM O O   . ALA B 1 30  . 30  ALA B O   73.994865 ? 6.578099      5.2803497    -31.206144   1 4050
ATOM C CB  . ALA B 1 30  . 30  ALA B CB  74.610306 ? 4.3224053     5.7677774    -28.87706    1 4051
ATOM N N   . TRP B 1 31  . 31  TRP B N   74.023735 ? 6.774906      3.7817223    -29.547853   1 4052
ATOM C CA  . TRP B 1 31  . 31  TRP B CA  73.3526   ? 8.174302      3.459243     -29.831383   1 4053
ATOM C C   . TRP B 1 31  . 31  TRP B C   71.30756  ? 8.329116      2.7251086    -31.159298   1 4054
ATOM O O   . TRP B 1 31  . 31  TRP B O   65.37429  ? 9.160416      3.139078     -31.97295    1 4055
ATOM C CB  . TRP B 1 31  . 31  TRP B CB  65.5321   ? 8.760137      2.656366     -28.666746   1 4056
ATOM C CG  . TRP B 1 31  . 31  TRP B CG  66.035995 ? 10.157941     2.1955616    -28.892813   1 4057
ATOM C CD1 . TRP B 1 31  . 31  TRP B CD1 66.975334 ? 11.268853     2.939888     -28.80313    1 4058
ATOM C CD2 . TRP B 1 31  . 31  TRP B CD2 64.956894 ? 10.597108     0.84444547   -29.285875   1 4059
ATOM N NE1 . TRP B 1 31  . 31  TRP B NE1 66.41092  ? 12.382694     2.1557431    -29.097923   1 4060
ATOM C CE2 . TRP B 1 31  . 31  TRP B CE2 66.79092  ? 12.017348     0.8695197    -29.40081    1 4061
ATOM C CE3 . TRP B 1 31  . 31  TRP B CE3 66.67931  ? 9.937103      -0.37123814  -29.541122   1 4062
ATOM C CZ2 . TRP B 1 31  . 31  TRP B CZ2 68.40007  ? 12.760408     -0.28495294  -29.758713   1 4063
ATOM C CZ3 . TRP B 1 31  . 31  TRP B CZ3 69.10269  ? 10.675424     -1.5212243   -29.899452   1 4064
ATOM C CH2 . TRP B 1 31  . 31  TRP B CH2 68.71497  ? 12.075245     -1.4751486   -30.002857   1 4065
ATOM N N   . LEU B 1 32  . 32  LEU B N   68.02705  ? 7.4946427     1.7410606    -31.429728   1 4066
ATOM C CA  . LEU B 1 32  . 32  LEU B CA  68.22656  ? 7.478619      1.0562695    -32.72379    1 4067
ATOM C C   . LEU B 1 32  . 32  LEU B C   68.6082   ? 7.1992865     2.0238533    -33.87413    1 4068
ATOM O O   . LEU B 1 32  . 32  LEU B O   67.98898  ? 7.897326      1.9986577    -34.88675    1 4069
ATOM C CB  . LEU B 1 32  . 32  LEU B CB  69.08168  ? 6.4269104     -0.060089234 -32.71491    1 4070
ATOM C CG  . LEU B 1 32  . 32  LEU B CG  69.181625 ? 6.685925      -1.2251363   -31.749779   1 4071
ATOM C CD1 . LEU B 1 32  . 32  LEU B CD1 76.11064  ? 5.5090604     -2.1929848   -31.828508   1 4072
ATOM C CD2 . LEU B 1 32  . 32  LEU B CD2 75.80694  ? 7.9622264     -1.982279    -32.094517   1 4073
ATOM N N   . VAL B 1 33  . 33  VAL B N   76.035225 ? 6.2280016     2.9182615    -33.714256   1 4074
ATOM C CA  . VAL B 1 33  . 33  VAL B CA  75.343834 ? 5.870874      3.9133608    -34.734444   1 4075
ATOM C C   . VAL B 1 33  . 33  VAL B C   75.19796  ? 7.0278854     4.8570623    -35.038464   1 4076
ATOM O O   . VAL B 1 33  . 33  VAL B O   69.88848  ? 7.244122      5.198932     -36.20006    1 4077
ATOM C CB  . VAL B 1 33  . 33  VAL B CB  69.96354  ? 4.6144876     4.7074184    -34.312183   1 4078
ATOM C CG1 . VAL B 1 33  . 33  VAL B CG1 66.73656  ? 3.3760846     3.8147705    -34.336864   1 4079
ATOM C CG2 . VAL B 1 33  . 33  VAL B CG2 61.378933 ? 4.316318      5.8856816    -35.24897    1 4080
ATOM N N   . LYS B 1 34  . 34  LYS B N   63.197594 ? 7.7860227     5.269572     -34.051674   1 4081
ATOM C CA  . LYS B 1 34  . 34  LYS B CA  61.740833 ? 8.955535      6.1460924    -34.252975   1 4082
ATOM C C   . LYS B 1 34  . 34  LYS B C   65.3726   ? 10.095603     5.472809     -35.014786   1 4083
ATOM O O   . LYS B 1 34  . 34  LYS B O   66.13183  ? 10.990474     6.182039     -35.463234   1 4084
ATOM C CB  . LYS B 1 34  . 34  LYS B CB  66.03304  ? 9.442911      6.679304     -32.90297    1 4085
ATOM C CG  . LYS B 1 34  . 34  LYS B CG  69.22821  ? 8.538069      7.792881     -32.377148   1 4086
ATOM C CD  . LYS B 1 34  . 34  LYS B CD  69.784096 ? 8.982471      8.219244     -30.977232   1 4087
ATOM C CE  . LYS B 1 34  . 34  LYS B CE  69.30437  ? 8.034451      9.279131     -30.431576   1 4088
ATOM N NZ  . LYS B 1 34  . 34  LYS B NZ  68.94325  1 8.363729      9.639071     -29.024406   1 4089
ATOM N N   . GLY B 1 35  . 35  GLY B N   69.01046  ? 10.082833     4.1625943    -35.131077   1 4090
ATOM C CA  . GLY B 1 35  . 35  GLY B CA  69.32034  ? 11.091742     3.409069     -35.883392   1 4091
ATOM C C   . GLY B 1 35  . 35  GLY B C   68.77327  ? 12.522304     3.59804      -35.369503   1 4092
ATOM O O   . GLY B 1 35  . 35  GLY B O   69.58128  ? 13.466562     3.508152     -36.143375   1 4093
ATOM N N   . ARG B 1 36  . 36  ARG B N   69.57052  ? 12.693694     3.8888617    -34.1108     1 4094
ATOM C CA  . ARG B 1 36  . 36  ARG B CA  76.67129  ? 14.01069      3.9686625    -33.463017   1 4095
ATOM C C   . ARG B 1 36  . 36  ARG B C   76.47093  ? 14.4943       2.562096     -33.095695   1 4096
ATOM O O   . ARG B 1 36  . 36  ARG B O   76.8133   ? 14.640326     2.2357364    -31.923878   1 4097
ATOM C CB  . ARG B 1 36  . 36  ARG B CB  76.41815  ? 13.984271     4.8889027    -32.23948    1 4098
ATOM C CG  . ARG B 1 36  . 36  ARG B CG  75.947586 ? 13.869901     6.3652596    -32.593044   1 4099
ATOM C CD  . ARG B 1 36  . 36  ARG B CD  75.005325 ? 14.058576     7.175968     -31.305338   1 4100
ATOM N NE  . ARG B 1 36  . 36  ARG B NE  70.39356  ? 13.9761       8.624956     -31.539616   1 4101
ATOM C CZ  . ARG B 1 36  . 36  ARG B CZ  69.75977  ? 14.143561     9.560017     -30.617828   1 4102
ATOM N NH1 . ARG B 1 36  . 36  ARG B NH1 69.62752  ? 14.413656     9.250816     -29.375887   1 4103
ATOM N NH2 . ARG B 1 36  . 36  ARG B NH2 70.663536 1 14.038029     10.812621    -30.93117    1 4104
ATOM N N   . GLY B 1 37  . 37  GLY B N   69.82794  ? 14.700372     1.76549      -34.098824   1 4105
ATOM C CA  . GLY B 1 37  . 37  GLY B CA  70.847305 ? 15.567286     0.58889675   -34.050827   1 4106
ATOM C C   . GLY B 1 37  . 37  GLY B C   70.974594 ? 16.936686     0.9586279    -34.629383   1 4107
ATOM O O   . GLY B 1 37  . 37  GLY B O   70.72302  ? 16.98267      1.8499761    -35.49756    1 4108
#
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 ?
#
