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   GLY N   CA  SING N ?
9   GLY CA  C   SING N ?
10  GLY C   O   DOUB N ?
11  THR N   CA  SING N ?
12  THR CA  C   SING N ?
13  THR CA  CB  SING N ?
14  THR C   O   DOUB N ?
15  THR CB  OG1 SING N ?
16  THR CB  CG2 SING N ?
17  ALA N   CA  SING N ?
18  ALA CA  C   SING N ?
19  ALA CA  CB  SING N ?
20  ALA C   O   DOUB N ?
21  ARG N   CA  SING N ?
22  ARG CA  C   SING N ?
23  ARG CA  CB  SING N ?
24  ARG C   O   DOUB N ?
25  ARG CB  CG  SING N ?
26  ARG CG  CD  SING N ?
27  ARG CD  NE  SING N ?
28  ARG NE  CZ  SING N ?
29  ARG CZ  NH1 SING N ?
30  ARG CZ  NH2 DOUB N ?
31  ILE N   CA  SING N ?
32  ILE CA  C   SING N ?
33  ILE CA  CB  SING N ?
34  ILE C   O   DOUB N ?
35  ILE CB  CG1 SING N ?
36  ILE CB  CG2 SING N ?
37  ILE CG1 CD1 SING N ?
38  PRO N   CA  SING N ?
39  PRO N   CD  SING N ?
40  PRO CA  C   SING N ?
41  PRO CA  CB  SING N ?
42  PRO C   O   DOUB N ?
43  PRO CB  CG  SING N ?
44  PRO CG  CD  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  CYS N   CA  SING N ?
53  CYS CA  C   SING N ?
54  CYS CA  CB  SING N ?
55  CYS C   O   DOUB N ?
56  CYS CB  SG  SING N ?
57  VAL N   CA  SING N ?
58  VAL CA  C   SING N ?
59  VAL CA  CB  SING N ?
60  VAL C   O   DOUB N ?
61  VAL CB  CG1 SING N ?
62  VAL CB  CG2 SING N ?
63  SER N   CA  SING N ?
64  SER CA  C   SING N ?
65  SER CA  CB  SING N ?
66  SER C   O   DOUB N ?
67  SER CB  OG  SING N ?
68  TYR N   CA  SING N ?
69  TYR CA  C   SING N ?
70  TYR CA  CB  SING N ?
71  TYR C   O   DOUB N ?
72  TYR CB  CG  SING N ?
73  TYR CG  CD1 DOUB Y ?
74  TYR CG  CD2 SING Y ?
75  TYR CD1 CE1 SING Y ?
76  TYR CD2 CE2 DOUB Y ?
77  TYR CE1 CZ  DOUB Y ?
78  TYR CE2 CZ  SING Y ?
79  TYR CZ  OH  SING N ?
80  ASP N   CA  SING N ?
81  ASP CA  C   SING N ?
82  ASP CA  CB  SING N ?
83  ASP C   O   DOUB N ?
84  ASP CB  CG  SING N ?
85  ASP CG  OD1 DOUB N ?
86  ASP CG  OD2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  GLU N   CA  SING N ?
96  GLU CA  C   SING N ?
97  GLU CA  CB  SING N ?
98  GLU C   O   DOUB N ?
99  GLU CB  CG  SING N ?
100 GLU CG  CD  SING N ?
101 GLU CD  OE1 DOUB N ?
102 GLU CD  OE2 SING N ?
103 GLN N   CA  SING N ?
104 GLN CA  C   SING N ?
105 GLN CA  CB  SING N ?
106 GLN C   O   DOUB N ?
107 GLN CB  CG  SING N ?
108 GLN CG  CD  SING N ?
109 GLN CD  OE1 DOUB N ?
110 GLN CD  NE2 SING N ?
111 PHE N   CA  SING N ?
112 PHE CA  C   SING N ?
113 PHE CA  CB  SING N ?
114 PHE C   O   DOUB N ?
115 PHE CB  CG  SING N ?
116 PHE CG  CD1 DOUB Y ?
117 PHE CG  CD2 SING Y ?
118 PHE CD1 CE1 SING Y ?
119 PHE CD2 CE2 DOUB Y ?
120 PHE CE1 CZ  DOUB Y ?
121 PHE CE2 CZ  SING Y ?
122 HIS N   CA  SING N ?
123 HIS CA  C   SING N ?
124 HIS CA  CB  SING N ?
125 HIS C   O   DOUB N ?
126 HIS CB  CG  SING N ?
127 HIS CG  ND1 SING Y ?
128 HIS CG  CD2 DOUB Y ?
129 HIS ND1 CE1 DOUB Y ?
130 HIS CD2 NE2 SING Y ?
131 HIS CE1 NE2 SING Y ?
132 TRP N   CA  SING N ?
133 TRP CA  C   SING N ?
134 TRP CA  CB  SING N ?
135 TRP C   O   DOUB N ?
136 TRP CB  CG  SING N ?
137 TRP CG  CD1 DOUB Y ?
138 TRP CG  CD2 SING Y ?
139 TRP CD1 NE1 SING Y ?
140 TRP CD2 CE2 DOUB Y ?
141 TRP CD2 CE3 SING Y ?
142 TRP NE1 CE2 SING Y ?
143 TRP CE2 CZ2 SING Y ?
144 TRP CE3 CZ3 DOUB Y ?
145 TRP CZ2 CH2 DOUB Y ?
146 TRP CZ3 CH2 SING Y ?
147 ASN N   CA  SING N ?
148 ASN CA  C   SING N ?
149 ASN CA  CB  SING N ?
150 ASN C   O   DOUB N ?
151 ASN CB  CG  SING N ?
152 ASN CG  OD1 DOUB N ?
153 ASN CG  ND2 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   13.6523485 ? -32.14414    -55.864838    -0.8655439   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.642854  ? -32.290367   -54.50718     -0.29391292  1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.376156  ? -31.280584   -53.58104     -0.97796303  1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.122113  ? -30.19894    -53.362957    -0.47616714  1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.211133  ? -32.08022    -54.559235    1.224728     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.788187  ? -33.28114    -55.16476     1.9556473    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.140459  ? -32.949295   -55.44762     3.715066     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.854505  ? -34.62439    -55.737865    4.334399     1 8
ATOM N N   . GLY A 2 2   . 2   GLY A N   12.942956  ? -31.596403   -53.141975    -2.135144    1 9
ATOM C CA  . GLY A 2 2   . 2   GLY A CA  13.609722  ? -30.660826   -52.369953    -2.9568896   1 10
ATOM C C   . GLY A 2 2   . 2   GLY A C   13.3609085 ? -30.838444   -50.868595    -2.764363    1 11
ATOM O O   . GLY A 2 2   . 2   GLY A O   15.202233  ? -31.384073   -50.216427    -3.642565    1 12
ATOM N N   . THR A 2 3   . 3   THR A N   16.136171  ? -30.435106   -50.3615      -1.6520458   1 13
ATOM C CA  . THR A 2 3   . 3   THR A CA  15.895774  ? -30.434576   -48.9073      -1.4393339   1 14
ATOM C C   . THR A 2 3   . 3   THR A C   16.034466  ? -29.421183   -48.26201     -2.3789392   1 15
ATOM O O   . THR A 2 3   . 3   THR A O   16.060932  ? -28.226364   -48.21291     -2.1015193   1 16
ATOM C CB  . THR A 2 3   . 3   THR A CB  15.997253  ? -30.134706   -48.55561     0.023466354  1 17
ATOM O OG1 . THR A 2 3   . 3   THR A OG1 15.82565   ? -29.222878   -49.481       0.568091     1 18
ATOM C CG2 . THR A 2 3   . 3   THR A CG2 16.109545  ? -31.40025    -48.622124    0.8599305    1 19
ATOM N N   . ALA A 2 4   . 4   ALA A N   16.164093  ? -29.902094   -47.82648     -3.5124304   1 20
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  17.5001    ? -29.086044   -47.233185    -4.552588    1 21
ATOM C C   . ALA A 2 4   . 4   ALA A C   18.042252  ? -28.433014   -45.94455     -4.052558    1 22
ATOM O O   . ALA A 2 4   . 4   ALA A O   20.678524  ? -29.102674   -44.99684     -3.6310787   1 23
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  14.096991  ? -29.96587    -46.998302    -5.7791204   1 24
ATOM N N   . ARG A 2 5   . 5   ARG A N   14.04709   ? -27.137922   -45.91736     -4.1144166   1 25
ATOM C CA  . ARG A 2 5   . 5   ARG A CA  14.639348  ? -26.315336   -44.751575    -3.7774658   1 26
ATOM C C   . ARG A 2 5   . 5   ARG A C   14.288685  ? -26.38213    -43.70041     -4.898931    1 27
ATOM O O   . ARG A 2 5   . 5   ARG A O   14.36539   ? -25.40799    -43.489853    -5.6056657   1 28
ATOM C CB  . ARG A 2 5   . 5   ARG A CB  14.16066   ? -24.861526   -45.18887     -3.514511    1 29
ATOM C CG  . ARG A 2 5   . 5   ARG A CG  14.322972  ? -24.629784   -45.93195     -2.1996639   1 30
ATOM C CD  . ARG A 2 5   . 5   ARG A CD  13.91902   ? -23.132187   -46.25502     -2.0749779   1 31
ATOM N NE  . ARG A 2 5   . 5   ARG A NE  13.948378  ? -22.775076   -46.857723    -0.77829784  1 32
ATOM C CZ  . ARG A 2 5   . 5   ARG A CZ  14.185117  ? -21.563025   -47.24407     -0.40783763  1 33
ATOM N NH1 . ARG A 2 5   . 5   ARG A NH1 13.998776  ? -20.537886   -47.137863    -1.2112297   1 34
ATOM N NH2 . ARG A 2 5   . 5   ARG A NH2 15.2258215 1 -21.359222   -47.747852    0.7764827    1 35
ATOM N N   . ILE A 2 6   . 6   ILE A N   16.021715  ? -27.502495   -43.04986     -5.0533853   1 36
ATOM C CA  . ILE A 2 6   . 6   ILE A CA  15.766933  ? -27.672745   -41.97504     -6.0631194   1 37
ATOM C C   . ILE A 2 6   . 6   ILE A C   15.724526  ? -27.130995   -40.616688    -5.5602126   1 38
ATOM O O   . ILE A 2 6   . 6   ILE A O   15.842086  ? -27.184258   -39.62119     -6.27007     1 39
ATOM C CB  . ILE A 2 6   . 6   ILE A CB  15.886296  ? -29.15192    -41.91014     -6.5399146   1 40
ATOM C CG1 . ILE A 2 6   . 6   ILE A CG1 15.84235   ? -29.669956   -43.300255    -6.9516897   1 41
ATOM C CG2 . ILE A 2 6   . 6   ILE A CG2 15.959313  ? -29.31714    -40.93329     -7.707983    1 42
ATOM C CD1 . ILE A 2 6   . 6   ILE A CD1 16.004606  ? -31.14195    -43.335365    -7.392922    1 43
ATOM N N   . ALA A 2 7   . 7   ALA A N   16.614174  ? -26.589512   -40.567318    -4.364296    1 44
ATOM C CA  . ALA A 2 7   . 7   ALA A CA  17.041     ? -26.26492    -39.288372    -3.7213318   1 45
ATOM C C   . ALA A 2 7   . 7   ALA A C   19.70458   ? -25.182407   -38.41666     -4.392599    1 46
ATOM O O   . ALA A 2 7   . 7   ALA A O   13.677984  ? -25.345037   -37.194168    -4.3764706   1 47
ATOM C CB  . ALA A 2 7   . 7   ALA A CB  14.371008  ? -25.92837    -39.567116    -2.2594042   1 48
ATOM N N   . PRO A 2 8   . 8   PRO A N   14.910658  ? -24.099266   -38.934284    -4.9839554   1 49
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  14.633187  ? -23.013338   -38.03228     -5.38842     1 50
ATOM C C   . PRO A 2 8   . 8   PRO A C   14.887894  ? -23.297514   -37.207478    -6.646943    1 51
ATOM O O   . PRO A 2 8   . 8   PRO A O   14.678578  ? -22.621733   -36.208836    -6.8760533   1 52
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  14.554464  ? -21.780666   -38.930416    -5.5472803   1 53
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  13.882884  ? -22.373022   -40.280598    -5.9254756   1 54
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  14.204438  ? -23.692772   -40.32386     -5.1707864   1 55
ATOM N N   . GLY A 2 9   . 9   GLY A N   14.777866  ? -24.289799   -37.60926     -7.4508233   1 56
ATOM C CA  . GLY A 2 9   . 9   GLY A CA  14.723058  ? -24.552408   -36.90585     -8.707985    1 57
ATOM C C   . GLY A 2 9   . 9   GLY A C   15.959766  ? -25.157928   -35.51035     -8.542232    1 58
ATOM O O   . GLY A 2 9   . 9   GLY A O   16.519217  ? -24.924538   -34.639076    -9.373279    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.265144  ? -25.90625    -35.29523     -7.472146    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.378513  ? -26.596502   -34.01966     -7.263228    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.465054  ? -25.65076    -32.88123     -6.877931    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.480345  ? -25.913496   -31.733711    -7.2300687   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.342978  ? -27.683582   -34.216354    -6.194309    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.54989   ? -29.051268   -34.530804    -6.8041615   1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.586239  ? -29.902763   -35.34861     -5.8417463   1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.40331   ? -29.799053   -33.23154     -7.117922    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.97538   ? -24.564117   -33.19166     -6.1809063   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.314445  ? -23.62494    -32.154022    -5.75676     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   14.853963  ? -22.888737   -31.49963     -6.932905    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   14.786798  ? -22.641819   -30.295937    -6.913683    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  15.333491  ? -22.653923   -32.769497    -4.7556763   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   15.011016  ? -22.572983   -32.278706    -7.963898    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  15.1529045 ? -21.900162   -31.755013    -9.158019    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   14.837822  ? -22.79321    -30.832542    -9.990585    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   14.855373  ? -22.299322   -29.885416    -10.59559    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  14.45657   ? -21.389      -32.93292     -10.001658   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  14.645508  ? -19.92524    -33.28861     -9.6964245   1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.179044  ? -19.653957   -34.757416    -9.982347    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.031407  ? -18.980902   -32.45595     -10.55624    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.29742   ? -24.09493    -31.084446    -10.006989   1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.16437   ? -25.03832    -30.280807    -10.795223   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   16.880192  ? -25.240158   -28.869621    -10.2437935  1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   16.87667   ? -25.52028    -27.958765    -11.010446   1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.005257  ? -26.377638   -31.031044    -10.885839   1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.070166  ? -26.479824   -31.886065    -12.150885   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.008823  ? -27.465097   -33.0301      -11.951321   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.157469  ? -26.960579   -31.041777    -13.33217    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.107     ? -25.08581    -28.684362    -8.954069    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  17.766104  ? -25.252172   -27.361395    -8.345258    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.306149  ? -24.072124   -26.423595    -8.609622    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.749304  ? -24.259722   -25.212923    -8.620573    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  15.30625   ? -25.500893   -27.530201    -6.8395386   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.316519  ? -26.970757   -27.805754    -6.511468    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 16.726086  ? -27.101095   -28.409168    -5.119896    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 16.41089   ? -27.801737   -26.520132    -6.539975    1 96
ATOM N N   . CYS A 2 15  . 15  CYS A N   16.761509  ? -22.880934   -26.960629    -8.845618    1 97
ATOM C CA  . CYS A 2 15  . 15  CYS A CA  16.335352  ? -21.712204   -26.112955    -9.101063    1 98
ATOM C C   . CYS A 2 15  . 15  CYS A C   15.634871  ? -21.727707   -25.451841    -10.480943   1 99
ATOM O O   . CYS A 2 15  . 15  CYS A O   15.128483  ? -21.256174   -24.322622    -10.612354   1 100
ATOM C CB  . CYS A 2 15  . 15  CYS A CB  15.338871  ? -20.432901   -26.929934    -8.920217    1 101
ATOM S SG  . CYS A 2 15  . 15  CYS A SG  15.879041  ? -20.045994   -27.100689    -7.166783    1 102
ATOM N N   . CYS A 2 16  . 16  CYS A N   15.619344  ? -22.263298   -26.122625    -11.496928   1 103
ATOM C CA  . CYS A 2 16  . 16  CYS A CA  17.152245  ? -22.250515   -25.586853    -12.863308   1 104
ATOM C C   . CYS A 2 16  . 16  CYS A C   17.832912  ? -23.06982    -24.29895     -13.046831   1 105
ATOM O O   . CYS A 2 16  . 16  CYS A O   17.671436  ? -22.536514   -23.361952    -13.638211   1 106
ATOM C CB  . CYS A 2 16  . 16  CYS A CB  17.797607  ? -22.688421   -26.66168     -13.855742   1 107
ATOM S SG  . CYS A 2 16  . 16  CYS A SG  17.938787  ? -21.331387   -27.811453    -14.163569   1 108
ATOM N N   . PRO A 2 17  . 17  PRO A N   17.898066  ? -24.313059   -24.198353    -12.576508   1 109
ATOM C CA  . PRO A 2 17  . 17  PRO A CA  17.848167  ? -25.088017   -22.987883    -12.846346   1 110
ATOM C C   . PRO A 2 17  . 17  PRO A C   17.838     ? -24.580961   -21.783285    -12.070009   1 111
ATOM O O   . PRO A 2 17  . 17  PRO A O   17.654827  ? -24.648893   -20.672815    -12.57687    1 112
ATOM C CB  . PRO A 2 17  . 17  PRO A CB  18.875513  ? -26.53312    -23.34004     -12.494624   1 113
ATOM C CG  . PRO A 2 17  . 17  PRO A CG  19.21469   ? -26.386955   -24.42929     -11.4515     1 114
ATOM C CD  . PRO A 2 17  . 17  PRO A CD  21.084028  ? -25.125017   -25.165985    -11.867021   1 115
ATOM N N   . VAL A 2 18  . 18  VAL A N   16.437458  ? -24.022118   -21.994152    -10.887011   1 116
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  16.363394  ? -23.432343   -20.893932    -10.116237   1 117
ATOM C C   . VAL A 2 18  . 18  VAL A C   16.835579  ? -22.238523   -20.295204    -10.853108   1 118
ATOM O O   . VAL A 2 18  . 18  VAL A O   16.527695  ? -22.132265   -19.078102    -10.951706   1 119
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  16.640636  ? -23.042713   -21.34654     -8.698641    1 120
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 16.262892  ? -24.257008   -21.882938    -7.938408    1 121
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.277716  ? -22.472443   -20.183556    -7.882905    1 122
ATOM N N   . LEU A 2 19  . 19  LEU A N   15.697969  ? -21.394829   -21.133814    -11.435738   1 123
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  15.7735405 ? -20.276745   -20.66285     -12.255556   1 124
ATOM C C   . LEU A 2 19  . 19  LEU A C   16.042793  ? -20.749548   -19.945208    -13.521624   1 125
ATOM O O   . LEU A 2 19  . 19  LEU A O   15.731936  ? -20.178865   -18.925499    -13.872837   1 126
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  16.913868  ? -19.363537   -21.838614    -12.610266   1 127
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  17.649004  ? -18.41251    -22.248507    -11.475418   1 128
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 17.399313  ? -17.819017   -23.616077    -11.759665   1 129
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 17.454662  ? -17.271778   -21.256031    -11.313059   1 130
ATOM N N   . SER A 2 20  . 20  SER A N   17.60298   ? -21.786692   -20.433083    -14.174604   1 131
ATOM C CA  . SER A 2 20  . 20  SER A CA  17.623121  ? -22.302023   -19.770105    -15.385814   1 132
ATOM C C   . SER A 2 20  . 20  SER A C   17.52003   ? -22.992128   -18.439709    -15.085045   1 133
ATOM O O   . SER A 2 20  . 20  SER A O   17.658585  ? -22.785025   -17.480942    -15.818791   1 134
ATOM C CB  . SER A 2 20  . 20  SER A CB  17.703718  ? -23.2291     -20.693989    -16.17259    1 135
ATOM O OG  . SER A 2 20  . 20  SER A OG  18.591974  ? -24.364275   -21.062807    -15.438342   1 136
ATOM N N   . SER A 2 21  . 21  SER A N   19.166023  ? -23.735264   -18.348392    -13.996694   1 137
ATOM C CA  . SER A 2 21  . 21  SER A CA  21.53574   ? -24.33137    -17.075174    -13.569315   1 138
ATOM C C   . SER A 2 21  . 21  SER A C   15.839106  ? -23.278069   -16.079985    -13.117278   1 139
ATOM O O   . SER A 2 21  . 21  SER A O   16.221655  ? -23.409706   -14.896053    -13.396517   1 140
ATOM C CB  . SER A 2 21  . 21  SER A CB  16.68714   ? -25.331154   -17.290419    -12.4419775  1 141
ATOM O OG  . SER A 2 21  . 21  SER A OG  16.297483  ? -26.443888   -17.993567    -12.92072    1 142
ATOM N N   . ALA A 2 22  . 22  ALA A N   16.372316  ? -22.219728   -16.566494    -12.472385   1 143
ATOM C CA  . ALA A 2 22  . 22  ALA A CA  15.998356  ? -21.092358   -15.709483    -12.122789   1 144
ATOM C C   . ALA A 2 22  . 22  ALA A C   15.875392  ? -20.341997   -15.197184    -13.353656   1 145
ATOM O O   . ALA A 2 22  . 22  ALA A O   15.398815  ? -19.8058     -14.101473    -13.31734    1 146
ATOM C CB  . ALA A 2 22  . 22  ALA A CB  15.434591  ? -20.16122    -16.481604    -11.1919775  1 147
ATOM N N   . TYR A 2 23  . 23  TYR A N   15.79089   ? -20.321049   -15.957647    -14.424575   1 148
ATOM C CA  . TYR A 2 23  . 23  TYR A CA  15.585722  ? -19.681078   -15.535332    -15.672647   1 149
ATOM C C   . TYR A 2 23  . 23  TYR A C   17.075672  ? -20.421076   -14.393566    -16.36467    1 150
ATOM O O   . TYR A 2 23  . 23  TYR A O   17.933025  ? -19.785295   -13.548924    -16.978605   1 151
ATOM C CB  . TYR A 2 23  . 23  TYR A CB  17.691854  ? -19.559155   -16.742462    -16.604052   1 152
ATOM C CG  . TYR A 2 23  . 23  TYR A CG  17.836227  ? -18.201612   -16.858507    -17.26249    1 153
ATOM C CD1 . TYR A 2 23  . 23  TYR A CD1 17.998856  ? -17.960836   -16.260138    -18.509827   1 154
ATOM C CD2 . TYR A 2 23  . 23  TYR A CD2 18.020054  ? -17.181742   -17.574589    -16.621216   1 155
ATOM C CE1 . TYR A 2 23  . 23  TYR A CE1 18.03568   ? -16.697657   -16.370558    -19.11346    1 156
ATOM C CE2 . TYR A 2 23  . 23  TYR A CE2 18.062597  ? -15.917502   -17.69312     -17.216578   1 157
ATOM C CZ  . TYR A 2 23  . 23  TYR A CZ  18.032894  ? -15.680602   -17.08978     -18.464573   1 158
ATOM O OH  . TYR A 2 23  . 23  TYR A OH  18.75671   ? -14.439474   -17.20561     -19.055803   1 159
ATOM N N   . ALA A 2 24  . 24  ALA A N   19.172398  ? -21.73786    -14.360705    -16.276947   1 160
ATOM C CA  . ALA A 2 24  . 24  ALA A CA  21.392647  ? -22.543488   -13.3061      -16.88996    1 161
ATOM C C   . ALA A 2 24  . 24  ALA A C   18.461653  ? -22.50202    -11.99887     -16.103848   1 162
ATOM O O   . ALA A 2 24  . 24  ALA A O   17.773352  ? -22.541641   -10.923234    -16.692415   1 163
ATOM C CB  . ALA A 2 24  . 24  ALA A CB  18.22801   ? -23.973686   -13.823626    -17.037842   1 164
ATOM N N   . LEU A 2 25  . 25  LEU A N   17.847805  ? -22.409927   -12.087089    -14.804796   1 165
ATOM C CA  . LEU A 2 25  . 25  LEU A CA  17.891523  ? -22.130243   -10.960756    -13.930374   1 166
ATOM C C   . LEU A 2 25  . 25  LEU A C   17.78671   ? -20.620089   -10.7022295   -13.894926   1 167
ATOM O O   . LEU A 2 25  . 25  LEU A O   17.99852   ? -19.977886   -10.785867    -12.851733   1 168
ATOM C CB  . LEU A 2 25  . 25  LEU A CB  17.197388  ? -22.729803   -11.208346    -12.539297   1 169
ATOM C CG  . LEU A 2 25  . 25  LEU A CG  17.102406  ? -24.260622   -11.116875    -12.501646   1 170
ATOM C CD1 . LEU A 2 25  . 25  LEU A CD1 17.59348   ? -24.800724   -11.8814125   -11.300481   1 171
ATOM C CD2 . LEU A 2 25  . 25  LEU A CD2 17.501873  ? -24.732197   -9.673864     -12.403616   1 172
ATOM N N   . VAL A 2 26  . 26  VAL A N   19.040142  ? -20.04483    -10.372925    -15.010008   1 173
ATOM C CA  . VAL A 2 26  . 26  VAL A CA  19.595707  ? -18.88479    -9.499358     -15.001197   1 174
ATOM C C   . VAL A 2 26  . 26  VAL A C   19.159977  ? -19.414185   -8.190125     -14.446032   1 175
ATOM O O   . VAL A 2 26  . 26  VAL A O   19.042364  ? -19.936483   -7.373059     -15.19432    1 176
ATOM C CB  . VAL A 2 26  . 26  VAL A CB  19.139528  ? -18.273525   -9.324679     -16.403416   1 177
ATOM C CG1 . VAL A 2 26  . 26  VAL A CG1 19.098684  ? -17.86821    -10.664213    -17.013199   1 178
ATOM C CG2 . VAL A 2 26  . 26  VAL A CG2 19.031858  ? -17.02061    -8.445512     -16.345993   1 179
ATOM N N   . ASP A 2 27  . 27  ASP A N   19.237762  ? -19.36157    -8.056653     -13.1392     1 180
ATOM C CA  . ASP A 2 27  . 27  ASP A CA  19.402185  ? -19.534214   -6.759577     -12.515522   1 181
ATOM C C   . ASP A 2 27  . 27  ASP A C   20.020971  ? -18.444265   -5.897511     -13.131261   1 182
ATOM O O   . ASP A 2 27  . 27  ASP A O   20.49547   ? -17.265268   -6.043487     -12.790714   1 183
ATOM C CB  . ASP A 2 27  . 27  ASP A CB  22.895374  ? -19.367846   -6.8408585    -10.995928   1 184
ATOM C CG  . ASP A 2 27  . 27  ASP A CG  16.417208  ? -20.442167   -7.629629     -10.266878   1 185
ATOM O OD1 . ASP A 2 27  . 27  ASP A OD1 15.966805  ? -21.635618   -7.4819517    -10.595199   1 186
ATOM O OD2 . ASP A 2 27  . 27  ASP A OD2 16.33883   ? -20.027401   -8.416828     -9.368673    1 187
ATOM N N   . ALA A 2 28  . 28  ALA A N   15.995479  ? -18.825216   -5.106846     -14.109608   1 188
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  16.076975  ? -17.967789   -4.0659366    -14.609581   1 189
ATOM C C   . ALA A 2 28  . 28  ALA A C   15.880829  ? -17.551773   -3.2256565    -13.403281   1 190
ATOM O O   . ALA A 2 28  . 28  ALA A O   15.843546  ? -18.315384   -3.0839176    -12.439132   1 191
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  15.601855  ? -18.710098   -3.2636244    -15.678653   1 192
ATOM N N   . ASP A 2 29  . 29  ASP A N   15.74495   ? -16.340006   -2.734897     -13.408321   1 193
ATOM C CA  . ASP A 2 29  . 29  ASP A CA  15.796617  ? -15.952398   -1.7252672    -12.429383   1 194
ATOM C C   . ASP A 2 29  . 29  ASP A C   15.635054  ? -17.003511   -0.61185706   -12.494881   1 195
ATOM O O   . ASP A 2 29  . 29  ASP A O   16.657536  ? -17.446953   -0.25822425   -13.58281    1 196
ATOM C CB  . ASP A 2 29  . 29  ASP A CB  17.38605   ? -14.538521   -1.2238933    -12.751471   1 197
ATOM C CG  . ASP A 2 29  . 29  ASP A CG  17.132729  ? -13.447891   -2.2776825    -12.466904   1 198
ATOM O OD1 . ASP A 2 29  . 29  ASP A OD1 17.067627  ? -13.542964   -2.994348     -11.4567175  1 199
ATOM O OD2 . ASP A 2 29  . 29  ASP A OD2 17.199686  ? -12.46559    -2.3724763    -13.236431   1 200
ATOM N N   . ASP A 2 30  . 30  ASP A N   17.208334  ? -17.408997   -0.07995134   -11.361122   1 201
ATOM C CA  . ASP A 2 30  . 30  ASP A CA  17.236137  ? -18.473862   0.9447112     -11.260364   1 202
ATOM C C   . ASP A 2 30  . 30  ASP A C   17.274637  ? -18.135462   2.2613916     -11.997706   1 203
ATOM O O   . ASP A 2 30  . 30  ASP A O   17.288794  ? -18.693172   3.3205824     -11.727194   1 204
ATOM C CB  . ASP A 2 30  . 30  ASP A CB  17.680555  ? -18.752203   1.233721      -9.774246    1 205
ATOM C CG  . ASP A 2 30  . 30  ASP A CG  18.053516  ? -19.345535   0.07136656    -8.9808855   1 206
ATOM O OD1 . ASP A 2 30  . 30  ASP A OD1 20.373524  ? -20.217726   -0.63002956   -9.522566    1 207
ATOM O OD2 . ASP A 2 30  . 30  ASP A OD2 15.992096  ? -18.947687   -0.0806006    -7.79728     1 208
ATOM N N   . VAL A 2 31  . 31  VAL A N   16.178427  ? -17.182537   2.216143      -12.894772   1 209
ATOM C CA  . VAL A 2 31  . 31  VAL A CA  16.63872   ? -16.573883   3.3435113     -13.593172   1 210
ATOM C C   . VAL A 2 31  . 31  VAL A C   16.350779  ? -16.584839   3.0782773     -15.08774    1 211
ATOM O O   . VAL A 2 31  . 31  VAL A O   16.376303  ? -15.927392   2.1634603     -15.569057   1 212
ATOM C CB  . VAL A 2 31  . 31  VAL A CB  15.999262  ? -15.140782   3.592999      -13.104491   1 213
ATOM C CG1 . VAL A 2 31  . 31  VAL A CG1 15.636208  ? -15.0961485  3.7713268     -11.588471   1 214
ATOM C CG2 . VAL A 2 31  . 31  VAL A CG2 15.933392  ? -14.565036   4.847836      -13.752328   1 215
ATOM N N   . MET A 2 32  . 32  MET A N   16.151342  ? -17.282644   3.9157598     -15.822961   1 216
ATOM C CA  . MET A 2 32  . 32  MET A CA  16.234282  ? -17.232462   3.918748      -17.283297   1 217
ATOM C C   . MET A 2 32  . 32  MET A C   16.115477  ? -15.854991   4.4072113     -17.742123   1 218
ATOM O O   . MET A 2 32  . 32  MET A O   16.86694   ? -15.474394   5.550589      -17.497402   1 219
ATOM C CB  . MET A 2 32  . 32  MET A CB  17.349928  ? -18.351158   4.8208814     -17.80436    1 220
ATOM C CG  . MET A 2 32  . 32  MET A CG  17.210297  ? -18.427397   4.8361535     -19.328947   1 221
ATOM S SD  . MET A 2 32  . 32  MET A SD  17.369822  ? -18.888601   3.2780612     -20.12792    1 222
ATOM C CE  . MET A 2 32  . 32  MET A CE  17.562668  ? -20.558979   3.0720234     -19.493948   1 223
ATOM N N   . THR A 2 33  . 33  THR A N   17.661013  ? -15.107726   3.5610578     -18.407084   1 224
ATOM C CA  . THR A 2 33  . 33  THR A CA  17.727852  ? -13.796718   3.9146898     -18.949955   1 225
ATOM C C   . THR A 2 33  . 33  THR A C   17.649069  ? -13.927332   4.7033305     -20.252037   1 226
ATOM O O   . THR A 2 33  . 33  THR A O   17.56545   ? -14.966266   4.7159266     -20.911993   1 227
ATOM C CB  . THR A 2 33  . 33  THR A CB  18.127073  ? -12.917636   2.6806448     -19.156593   1 228
ATOM O OG1 . THR A 2 33  . 33  THR A OG1 18.478647  ? -13.478275   1.833668      -20.108006   1 229
ATOM C CG2 . THR A 2 33  . 33  THR A CG2 20.522896  ? -12.710815   1.8817734     -17.87257    1 230
ATOM N N   . LYS A 2 34  . 34  LYS A N   16.885715  ? -12.858397   5.3683043     -20.663496   1 231
ATOM C CA  . LYS A 2 34  . 34  LYS A CA  17.084139  ? -12.78393    6.040181      -21.969217   1 232
ATOM C C   . LYS A 2 34  . 34  LYS A C   17.512344  ? -13.00484    5.057677      -23.11752    1 233
ATOM O O   . LYS A 2 34  . 34  LYS A O   17.129038  ? -13.701393   5.3834863     -24.07511    1 234
ATOM C CB  . LYS A 2 34  . 34  LYS A CB  17.129227  ? -11.422954   6.742688      -22.075726   1 235
ATOM C CG  . LYS A 2 34  . 34  LYS A CG  16.937346  ? -11.188995   7.3806973     -23.448761   1 236
ATOM C CD  . LYS A 2 34  . 34  LYS A CD  17.000202  ? -9.766166    7.9197736     -23.55013    1 237
ATOM C CE  . LYS A 2 34  . 34  LYS A CE  16.670614  ? -9.457135    8.282924      -25.000547   1 238
ATOM N NZ  . LYS A 2 34  . 34  LYS A NZ  16.851048  1 -8.032815    8.672747      -25.176903   1 239
ATOM N N   . GLU A 2 35  . 35  GLU A N   16.86103   ? -12.43552    3.877819      -23.020039   1 240
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  16.823536  ? -12.512909   2.8408473     -24.04373    1 241
ATOM C C   . GLU A 2 35  . 35  GLU A C   17.764194  ? -13.938827   2.3111768     -24.200434   1 242
ATOM O O   . GLU A 2 35  . 35  GLU A O   18.38403   ? -14.415875   2.1489286     -25.322636   1 243
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  18.185863  ? -11.540483   1.6968324     -23.709925   1 244
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  18.403023  ? -10.051506   2.0783927     -23.775833   1 245
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  18.581322  ? -9.539648    2.9924285     -22.64767    1 246
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 18.657911  ? -8.500093    3.6558378     -22.87548    1 247
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 18.6902    ? -10.178915   3.0720136     -21.580557   1 248
ATOM N N   . GLU A 2 36  . 36  GLU A N   18.637068  ? -14.636941   2.1237302     -23.074358   1 249
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  18.586977  ? -16.046528   1.7361461     -23.098572   1 250
ATOM C C   . GLU A 2 36  . 36  GLU A C   19.152355  ? -16.922516   2.8350158     -23.702263   1 251
ATOM O O   . GLU A 2 36  . 36  GLU A O   19.487844  ? -17.796139   2.5416577     -24.516268   1 252
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  21.532356  ? -16.522432   1.4163078     -21.683653   1 253
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  17.42385   ? -15.953998   0.09412678    -21.176033   1 254
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  16.871912  ? -16.12617    -0.08245295   -19.672274   1 255
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 17.340502  ? -16.107656   -1.2518132    -19.22127    1 256
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 17.019484  ? -16.236464   0.9515025     -18.971748   1 257
ATOM N N   . GLN A 2 37  . 37  GLN A N   17.16761   ? -16.652218   4.1051335     -23.39168    1 258
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  16.724447  ? -17.371338   5.2267346     -23.9929     1 259
ATOM C C   . GLN A 2 37  . 37  GLN A C   16.309717  ? -17.149387   5.3018804     -25.504383   1 260
ATOM O O   . GLN A 2 37  . 37  GLN A O   16.638222  ? -18.09997    5.512279      -26.25949    1 261
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  16.82655   ? -16.966457   6.524565      -23.291857   1 262
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  16.833206  ? -17.755129   7.7431173     -23.792124   1 263
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  16.593199  ? -19.26823    7.5810876     -23.58267    1 264
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 17.358555  ? -19.776987   7.79877       -22.500172   1 265
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.023167  ? -19.99682    7.194709      -24.595303   1 266
ATOM N N   . ILE A 2 38  . 38  ILE A N   17.8163    ? -15.906133   5.102901      -25.964249   1 267
ATOM C CA  . ILE A 2 38  . 38  ILE A CA  17.937956  ? -15.5755     5.038091      -27.395836   1 268
ATOM C C   . ILE A 2 38  . 38  ILE A C   18.057796  ? -16.323677   3.8862233     -28.068455   1 269
ATOM O O   . ILE A 2 38  . 38  ILE A O   18.106096  ? -16.892225   4.06139       -29.148977   1 270
ATOM C CB  . ILE A 2 38  . 38  ILE A CB  18.08154   ? -14.046384   4.9109025     -27.592299   1 271
ATOM C CG1 . ILE A 2 38  . 38  ILE A CG1 18.119747  ? -13.346743   6.227811      -27.204456   1 272
ATOM C CG2 . ILE A 2 38  . 38  ILE A CG2 18.089098  ? -13.687897   4.5478196     -29.04781    1 273
ATOM C CD1 . ILE A 2 38  . 38  ILE A CD1 18.728432  ? -11.814813   6.1000485     -27.072723   1 274
ATOM N N   . PHE A 2 39  . 39  PHE A N   19.262547  ? -16.372816   2.7380424     -27.432621   1 275
ATOM C CA  . PHE A 2 39  . 39  PHE A CA  21.283844  ? -17.089403   1.5817415     -27.968794   1 276
ATOM C C   . PHE A 2 39  . 39  PHE A C   18.27038   ? -18.594053   1.8467451     -28.123352   1 277
ATOM O O   . PHE A 2 39  . 39  PHE A O   17.739876  ? -19.176083   1.5224857     -29.164974   1 278
ATOM C CB  . PHE A 2 39  . 39  PHE A CB  18.174984  ? -16.829155   0.37606284    -27.063437   1 279
ATOM C CG  . PHE A 2 39  . 39  PHE A CG  17.882982  ? -17.52995    -0.87866324   -27.528673   1 280
ATOM C CD1 . PHE A 2 39  . 39  PHE A CD1 17.941713  ? -16.979088   -1.6516266    -28.560776   1 281
ATOM C CD2 . PHE A 2 39  . 39  PHE A CD2 17.41262   ? -18.76112    -1.261406     -26.95829    1 282
ATOM C CE1 . PHE A 2 39  . 39  PHE A CE1 16.95063   ? -17.64714    -2.796724     -29.020565   1 283
ATOM C CE2 . PHE A 2 39  . 39  PHE A CE2 17.29019   ? -19.428738   -2.4011753    -27.414944   1 284
ATOM C CZ  . PHE A 2 39  . 39  PHE A CZ  17.589973  ? -18.871922   -3.1740544    -28.443588   1 285
ATOM N N   . LEU A 2 40  . 40  LEU A N   17.58112   ? -19.212812   2.4829502     -27.149313   1 286
ATOM C CA  . LEU A 2 40  . 40  LEU A CA  17.3577    ? -20.62162    2.8840973     -27.229181   1 287
ATOM C C   . LEU A 2 40  . 40  LEU A C   18.107527  ? -20.857607   3.88974       -28.357126   1 288
ATOM O O   . LEU A 2 40  . 40  LEU A O   18.75676   ? -21.851486   3.7700999     -29.080015   1 289
ATOM C CB  . LEU A 2 40  . 40  LEU A CB  18.488247  ? -21.067505   3.4713075     -25.884132   1 290
ATOM C CG  . LEU A 2 40  . 40  LEU A CG  18.53343   ? -21.19631    2.452105      -24.740332   1 291
ATOM C CD1 . LEU A 2 40  . 40  LEU A CD1 18.610144  ? -21.56086    3.1885912     -23.456995   1 292
ATOM C CD2 . LEU A 2 40  . 40  LEU A CD2 18.603981  ? -22.274885   1.4057989     -25.01483    1 293
ATOM N N   . LEU A 2 41  . 41  LEU A N   18.560768  ? -19.933346   4.8218193     -28.557997   1 294
ATOM C CA  . LEU A 2 41  . 41  LEU A CA  18.699806  ? -20.00555    5.8021975     -29.636778   1 295
ATOM C C   . LEU A 2 41  . 41  LEU A C   18.714348  ? -19.906868   5.1399174     -31.015308   1 296
ATOM O O   . LEU A 2 41  . 41  LEU A O   19.363182  ? -20.734516   5.4033217     -31.886108   1 297
ATOM C CB  . LEU A 2 41  . 41  LEU A CB  19.938383  ? -18.897892   6.8392844     -29.41185    1 298
ATOM C CG  . LEU A 2 41  . 41  LEU A CG  21.968117  ? -19.131252   8.135681      -30.20509    1 299
ATOM C CD1 . LEU A 2 41  . 41  LEU A CD1 18.404133  ? -17.831848   8.929214      -30.274797   1 300
ATOM C CD2 . LEU A 2 41  . 41  LEU A CD2 18.007273  ? -20.188358   9.00537       -29.525446   1 301
ATOM N N   . HIS A 2 42  . 42  HIS A N   18.529875  ? -18.969385   4.2102103     -31.196955   1 302
ATOM C CA  . HIS A 2 42  . 42  HIS A CA  18.288265  ? -18.857382   3.4291947     -32.44188    1 303
ATOM C C   . HIS A 2 42  . 42  HIS A C   18.205877  ? -20.103865   2.5899518     -32.72135    1 304
ATOM O O   . HIS A 2 42  . 42  HIS A O   17.600307  ? -20.547571   2.4879332     -33.862858   1 305
ATOM C CB  . HIS A 2 42  . 42  HIS A CB  17.131289  ? -17.632732   2.5192928     -32.36474    1 306
ATOM C CG  . HIS A 2 42  . 42  HIS A CG  17.48057   ? -16.344244   3.2394803     -32.644497   1 307
ATOM N ND1 . HIS A 2 42  . 42  HIS A ND1 17.899284  1 -16.108232   4.047988      -33.747547   1 308
ATOM C CD2 . HIS A 2 42  . 42  HIS A CD2 18.242842  ? -15.195833   3.179779      -31.911522   1 309
ATOM C CE1 . HIS A 2 42  . 42  HIS A CE1 17.879278  ? -14.834588   4.467286      -33.67661    1 310
ATOM N NE2 . HIS A 2 42  . 42  HIS A NE2 18.759176  ? -14.243521   3.9591093     -32.56418    1 311
ATOM N N   . ARG A 2 43  . 43  ARG A N   19.359526  ? -20.684397   2.0247257     -31.69549    1 312
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  19.030825  ? -21.942596   1.2838444     -31.839159   1 313
ATOM C C   . ARG A 2 43  . 43  ARG A C   18.989815  ? -23.092875   2.1920788     -32.259544   1 314
ATOM O O   . ARG A 2 43  . 43  ARG A O   19.054708  ? -23.894905   1.7897109     -33.109383   1 315
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  19.05942   ? -22.233381   0.54732287    -30.527693   1 316
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  19.000929  ? -23.42515    -0.39213708   -30.676977   1 317
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  19.19731   ? -23.656616   -1.1441885    -29.362732   1 318
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.250538  ? -24.799986   -2.0435066    -29.458347   1 319
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.769665  ? -25.287516   -2.8027108    -28.488436   1 320
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 20.300665  ? -24.746334   -2.804842     -27.303772   1 321
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 22.169403  1 -26.32649    -3.5574255    -28.705654   1 322
ATOM N N   . ALA A 2 44  . 44  ALA A N   19.085773  ? -23.177177   3.3948705     -31.716736   1 323
ATOM C CA  . ALA A 2 44  . 44  ALA A CA  18.242     ? -24.165348   4.3882427     -32.11721    1 324
ATOM C C   . ALA A 2 44  . 44  ALA A C   18.657644  ? -23.951435   4.838082      -33.56869    1 325
ATOM O O   . ALA A 2 44  . 44  ALA A O   18.262966  ? -24.91532    4.9056053     -34.33562    1 326
ATOM C CB  . ALA A 2 44  . 44  ALA A CB  18.172573  ? -24.105352   5.5504503     -31.133703   1 327
ATOM N N   . GLN A 2 45  . 45  GLN A N   17.520935  ? -22.704857   5.042711      -33.98449    1 328
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  17.175299  ? -22.343199   5.344936      -35.374878   1 329
ATOM C C   . GLN A 2 45  . 45  GLN A C   16.902851  ? -22.810118   4.2524357     -36.335194   1 330
ATOM O O   . GLN A 2 45  . 45  GLN A O   16.682985  ? -23.521992   4.540283      -37.292557   1 331
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  17.186012  ? -20.828308   5.5541787     -35.47544    1 332
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  16.830202  ? -20.41302    5.942316      -36.892735   1 333
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.49043   ? -18.921144   6.237652      -37.038433   1 334
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.386036  ? -18.15138    6.200317      -36.097042   1 335
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.003744  ? -18.483341   6.5441895     -38.22795    1 336
ATOM N N   . ALA A 2 46  . 46  ALA A N   19.01422   ? -22.478935   2.9991243     -36.047707   1 337
ATOM C CA  . ALA A 2 46  . 46  ALA A CA  19.0206    ? -22.880756   1.8799336     -36.903244   1 338
ATOM C C   . ALA A 2 46  . 46  ALA A C   18.905148  ? -24.411076   1.7483652     -37.028942   1 339
ATOM O O   . ALA A 2 46  . 46  ALA A O   18.811897  ? -24.936907   1.4150553     -38.093025   1 340
ATOM C CB  . ALA A 2 46  . 46  ALA A CB  19.162321  ? -22.252184   0.6086968     -36.331017   1 341
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.3679    ? -25.138792   2.028593      -35.969738   1 342
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.776926  ? -26.608736   2.0576098     -36.00642    1 343
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.228704  ? -27.14267    3.2255313     -36.830658   1 344
ATOM O O   . GLN A 2 47  . 47  GLN A O   22.151594  ? -28.128185   3.0535607     -37.552982   1 345
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.823395  ? -27.168036   2.1208172     -34.58673    1 346
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.051239  ? -27.017122   0.7926726     -33.841316   1 347
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.53885   ? -27.58735    0.8313556     -32.415268   1 348
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 18.119535  ? -28.171629   1.7941751     -31.96213    1 349
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 17.9921    ? -27.4476     -0.23567455   -31.674864   1 350
ATOM N N   . CYS A 2 48  . 48  CYS A N   17.22823   ? -26.517593   4.3914104     -36.7501     1 351
ATOM C CA  . CYS A 2 48  . 48  CYS A CA  16.74165   ? -26.871382   5.553341      -37.5579     1 352
ATOM C C   . CYS A 2 48  . 48  CYS A C   16.37174   ? -26.64281    5.2797103     -39.043915   1 353
ATOM O O   . CYS A 2 48  . 48  CYS A O   16.442717  ? -27.572552   5.412742      -39.834488   1 354
ATOM C CB  . CYS A 2 48  . 48  CYS A CB  16.927498  ? -26.085049   6.7813325     -37.086895   1 355
ATOM S SG  . CYS A 2 48  . 48  CYS A SG  16.703619  ? -26.633564   8.27483       -37.954624   1 356
ATOM N N   . GLU A 2 49  . 49  GLU A N   18.206055  ? -25.463129   4.7951326     -39.420074   1 357
ATOM C CA  . GLU A 2 49  . 49  GLU A CA  19.186613  ? -25.13008    4.4674573     -40.812557   1 358
ATOM C C   . GLU A 2 49  . 49  GLU A C   18.816143  ? -26.099152   3.4534276     -41.428997   1 359
ATOM O O   . GLU A 2 49  . 49  GLU A O   18.839064  ? -26.486372   3.5821195     -42.59607    1 360
ATOM C CB  . GLU A 2 49  . 49  GLU A CB  18.866598  ? -23.722183   3.8839598     -40.87837    1 361
ATOM C CG  . GLU A 2 49  . 49  GLU A CG  18.796787  ? -22.632275   4.938563      -40.667175   1 362
ATOM C CD  . GLU A 2 49  . 49  GLU A CD  18.692799  ? -21.2372     4.309018      -40.706234   1 363
ATOM O OE1 . GLU A 2 49  . 49  GLU A OE1 18.986555  ? -20.27565    5.03889       -40.381416   1 364
ATOM O OE2 . GLU A 2 49  . 49  GLU A OE2 19.114435  ? -21.126926   3.1081579     -41.055355   1 365
ATOM N N   . LYS A 2 50  . 50  LYS A N   19.720352  ? -26.527372   2.477089      -40.65151    1 366
ATOM C CA  . LYS A 2 50  . 50  LYS A CA  20.091942  ? -27.525333   1.5021735     -41.094387   1 367
ATOM C C   . LYS A 2 50  . 50  LYS A C   22.000444  ? -28.874592   2.1705942     -41.37844    1 368
ATOM O O   . LYS A 2 50  . 50  LYS A O   19.981182  ? -29.453913   1.9243202     -42.43154    1 369
ATOM C CB  . LYS A 2 50  . 50  LYS A CB  19.416636  ? -27.62565    0.3699658     -40.06526    1 370
ATOM C CG  . LYS A 2 50  . 50  LYS A CG  19.837717  ? -28.389639   -0.8160827    -40.63928    1 371
ATOM C CD  . LYS A 2 50  . 50  LYS A CD  19.533375  ? -28.442753   -1.9677718    -39.622967   1 372
ATOM C CE  . LYS A 2 50  . 50  LYS A CE  19.38044   ? -29.188274   -3.1356807    -40.255184   1 373
ATOM N NZ  . LYS A 2 50  . 50  LYS A NZ  19.423084  1 -29.356703   -4.2739935    -39.325954   1 374
ATOM N N   . ARG A 2 51  . 51  ARG A N   20.050678  ? -29.331896   3.0612867     -40.518353   1 375
ATOM C CA  . ARG A 2 51  . 51  ARG A CA  19.253408  ? -30.573776   3.8298209     -40.72471    1 376
ATOM C C   . ARG A 2 51  . 51  ARG A C   19.344372  ? -30.479294   4.76248       -41.931156   1 377
ATOM O O   . ARG A 2 51  . 51  ARG A O   19.534475  ? -31.43356    4.847268      -42.697945   1 378
ATOM C CB  . ARG A 2 51  . 51  ARG A CB  19.267902  ? -30.913944   4.647826      -39.47176    1 379
ATOM C CG  . ARG A 2 51  . 51  ARG A CG  20.231537  ? -31.430891   3.775045      -38.331554   1 380
ATOM C CD  . ARG A 2 51  . 51  ARG A CD  20.790705  ? -31.728722   4.6730633     -37.118095   1 381
ATOM N NE  . ARG A 2 51  . 51  ARG A NE  20.316404  ? -32.2258     3.896394      -35.975616   1 382
ATOM C CZ  . ARG A 2 51  . 51  ARG A CZ  20.104452  ? -32.669197   4.391223      -34.827183   1 383
ATOM N NH1 . ARG A 2 51  . 51  ARG A NH1 20.203527  ? -32.703056   5.678181      -34.605545   1 384
ATOM N NH2 . ARG A 2 51  . 51  ARG A NH2 20.186064  1 -33.082718   3.6032777     -33.886536   1 385
ATOM N N   . LEU A 2 52  . 52  LEU A N   20.107126  ? -29.346905   5.4202595     -42.1173     1 386
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  20.336037  ? -29.121717   6.295846      -43.26846    1 387
ATOM C C   . LEU A 2 52  . 52  LEU A C   20.584608  ? -29.209507   5.526077      -44.587765   1 388
ATOM O O   . LEU A 2 52  . 52  LEU A O   21.129084  ? -29.885933   5.9757233     -45.51649    1 389
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  21.53398   ? -27.749811   6.9798827     -43.138184   1 390
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  23.897781  ? -27.650808   8.010381      -42.00175    1 391
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 18.969376  ? -26.218542   8.527632      -41.90636    1 392
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 18.382404  ? -28.571207   9.190253      -42.24333    1 393
ATOM N N   . LYS A 2 53  . 53  LYS A N   18.893267  ? -28.619333   4.344589      -44.676937   1 394
ATOM C CA  . LYS A 2 53  . 53  LYS A CA  18.601053  ? -28.730774   3.4673831     -45.855408   1 395
ATOM C C   . LYS A 2 53  . 53  LYS A C   18.411386  ? -30.174063   3.0410767     -46.126884   1 396
ATOM O O   . LYS A 2 53  . 53  LYS A O   17.745636  ? -30.59292    3.047661      -47.282383   1 397
ATOM C CB  . LYS A 2 53  . 53  LYS A CB  17.76183   ? -27.825394   2.239092      -45.682896   1 398
ATOM C CG  . LYS A 2 53  . 53  LYS A CG  16.900608  ? -26.35013    2.5999188     -45.87723    1 399
ATOM C CD  . LYS A 2 53  . 53  LYS A CD  17.276297  ? -25.442413   1.3928268     -45.58476    1 400
ATOM C CE  . LYS A 2 53  . 53  LYS A CE  17.68195   ? -23.980553   1.832409      -45.71422    1 401
ATOM N NZ  . LYS A 2 53  . 53  LYS A NZ  17.48802   1 -23.018957   0.761044      -45.336494   1 402
ATOM N N   . GLU A 2 54  . 54  GLU A N   19.096077  ? -30.930786   2.7151434     -45.11366    1 403
ATOM C CA  . GLU A 2 54  . 54  GLU A CA  19.672155  ? -32.347343   2.3534017     -45.26724    1 404
ATOM C C   . GLU A 2 54  . 54  GLU A C   19.302856  ? -33.194992   3.5320077     -45.777966   1 405
ATOM O O   . GLU A 2 54  . 54  GLU A O   19.368097  ? -34.03475    3.3508997     -46.66674    1 406
ATOM C CB  . GLU A 2 54  . 54  GLU A CB  19.495241  ? -32.904896   1.8468997     -43.92626    1 407
ATOM C CG  . GLU A 2 54  . 54  GLU A CG  19.481333  ? -32.380936   0.44895872    -43.570076   1 408
ATOM C CD  . GLU A 2 54  . 54  GLU A CD  19.324898  ? -32.825294   -0.035943057  -42.174545   1 409
ATOM O OE1 . GLU A 2 54  . 54  GLU A OE1 19.556917  ? -32.324314   -1.1166224    -41.754025   1 410
ATOM O OE2 . GLU A 2 54  . 54  GLU A OE2 19.673004  ? -33.647068   0.64983666    -41.51767    1 411
ATOM N N   . VAL A 2 55  . 55  VAL A N   20.2584    ? -32.95311    4.733583      -45.291965   1 412
ATOM C CA  . VAL A 2 55  . 55  VAL A CA  20.795137  ? -33.65892    5.947814      -45.73167    1 413
ATOM C C   . VAL A 2 55  . 55  VAL A C   22.961214  ? -33.29858    6.317395      -47.17073    1 414
ATOM O O   . VAL A 2 55  . 55  VAL A O   19.766354  ? -34.185104   6.6944275     -47.931442   1 415
ATOM C CB  . VAL A 2 55  . 55  VAL A CB  19.521833  ? -33.381046   7.1211514     -44.77238    1 416
ATOM C CG1 . VAL A 2 55  . 55  VAL A CG1 20.145336  ? -34.036865   6.8573184     -43.41263    1 417
ATOM C CG2 . VAL A 2 55  . 55  VAL A CG2 19.772358  ? -33.93197    8.453427      -45.280724   1 418
ATOM N N   . LEU A 2 56  . 56  LEU A N   19.349724  ? -32.05251    6.1738224     -47.58941    1 419
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  18.550802  ? -31.610937   6.462249      -48.9597     1 420
ATOM C C   . LEU A 2 56  . 56  LEU A C   17.78399   ? -32.084328   5.419597      -49.97749    1 421
ATOM O O   . LEU A 2 56  . 56  LEU A O   17.931871  ? -32.32961    5.769036      -51.13051    1 422
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  17.82162   ? -30.0811     6.573596      -48.98335    1 423
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  18.625084  ? -29.534657   7.8552995     -48.337673   1 424
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 18.115667  ? -28.013456   7.734389      -48.18054    1 425
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 19.584267  ? -29.820345   9.088874      -49.183743   1 426
ATOM N N   . GLN A 2 57  . 57  GLN A N   20.409664  ? -32.256775   4.172015      -49.595123   1 427
ATOM C CA  . GLN A 2 57  . 57  GLN A CA  19.997423  ? -32.769608   3.1220148     -50.483994   1 428
ATOM C C   . GLN A 2 57  . 57  GLN A C   20.003881  ? -34.265755   3.2559936     -50.76367    1 429
ATOM O O   . GLN A 2 57  . 57  GLN A O   20.071426  ? -34.702007   2.96772       -51.87488    1 430
ATOM C CB  . GLN A 2 57  . 57  GLN A CB  19.911203  ? -32.468727   1.7437845     -49.89649    1 431
ATOM C CG  . GLN A 2 57  . 57  GLN A CG  19.826227  ? -31.010738   1.3408215     -50.13519    1 432
ATOM C CD  . GLN A 2 57  . 57  GLN A CD  20.017088  ? -30.687487   -0.047352944  -49.57262    1 433
ATOM O OE1 . GLN A 2 57  . 57  GLN A OE1 20.236406  ? -31.460293   -0.6811987    -48.88193    1 434
ATOM N NE2 . GLN A 2 57  . 57  GLN A NE2 20.807823  ? -29.517189   -0.56922925   -49.84981    1 435
ATOM N N   . ARG A 2 58  . 58  ARG A N   21.41717   ? -35.05628    3.7218583     -49.86051    1 436
ATOM C CA  . ARG A 2 58  . 58  ARG A CA  23.539999  ? -36.506275   3.8996744     -50.03944    1 437
ATOM C C   . ARG A 2 58  . 58  ARG A C   21.08523   ? -36.86364    4.8283396     -51.2063     1 438
ATOM O O   . ARG A 2 58  . 58  ARG A O   20.21168   ? -37.653706   4.402609      -52.043987   1 439
ATOM C CB  . ARG A 2 58  . 58  ARG A CB  20.816252  ? -37.168964   4.373338      -48.742744   1 440
ATOM C CG  . ARG A 2 58  . 58  ARG A CG  20.287046  ? -37.54865    3.1996202     -47.852024   1 441
ATOM C CD  . ARG A 2 58  . 58  ARG A CD  20.00826   ? -38.301315   3.7447255     -46.62515    1 442
ATOM N NE  . ARG A 2 58  . 58  ARG A NE  19.60968   ? -38.762775   2.6568763     -45.75015    1 443
ATOM C CZ  . ARG A 2 58  . 58  ARG A CZ  19.096119  ? -39.50632    2.7977726     -44.668583   1 444
ATOM N NH1 . ARG A 2 58  . 58  ARG A NH1 18.467607  ? -39.909756   3.9806423     -44.265377   1 445
ATOM N NH2 . ARG A 2 58  . 58  ARG A NH2 18.66268   1 -39.865166   1.7632848     -43.970325   1 446
ATOM N N   . PRO A 2 59  . 59  PRO A N   19.060555  ? -36.339436   6.026472      -51.3427     1 447
ATOM C CA  . PRO A 2 59  . 59  PRO A CA  18.579058  ? -36.699387   6.902286      -52.444714   1 448
ATOM C C   . PRO A 2 59  . 59  PRO A C   20.089697  ? -36.206844   6.3818774     -53.797916   1 449
ATOM O O   . PRO A 2 59  . 59  PRO A O   21.116539  ? -36.9195     6.5545945     -54.785767   1 450
ATOM C CB  . PRO A 2 59  . 59  PRO A CB  20.636305  ? -36.1094     8.271697      -52.1082     1 451
ATOM C CG  . PRO A 2 59  . 59  PRO A CG  20.699982  ? -34.959484   7.953587      -51.17657    1 452
ATOM C CD  . PRO A 2 59  . 59  PRO A CD  20.712692  ? -35.42715    6.7092113     -50.43848    1 453
ATOM N N   . ALA A 2 60  . 60  ALA A N   20.579832  ? -35.073185   5.707284      -53.878204   1 454
ATOM C CA  . ALA A 2 60  . 60  ALA A CA  20.417418  ? -34.600883   5.086969      -55.11326    1 455
ATOM C C   . ALA A 2 60  . 60  ALA A C   20.744478  ? -35.57183    4.003437      -55.60333    1 456
ATOM O O   . ALA A 2 60  . 60  ALA A O   20.95705   ? -35.951366   4.0051403     -56.772125   1 457
ATOM C CB  . ALA A 2 60  . 60  ALA A CB  21.559553  ? -33.192776   4.540614      -54.884438   1 458
ATOM N N   . SER A 2 61  . 61  SER A N   22.16574   ? -36.04436    3.1600468     -54.73044    1 459
ATOM C CA  . SER A 2 61  . 61  SER A CA  24.605473  ? -37.03817    2.1396022     -55.076714   1 460
ATOM C C   . SER A 2 61  . 61  SER A C   21.137922  ? -38.392567   2.7382233     -55.466038   1 461
ATOM O O   . SER A 2 61  . 61  SER A O   20.358648  ? -39.0579     2.202497      -56.34602    1 462
ATOM C CB  . SER A 2 61  . 61  SER A CB  20.903025  ? -37.20556    1.1432854     -53.92899    1 463
ATOM O OG  . SER A 2 61  . 61  SER A OG  20.459564  ? -37.777054   1.7207979     -52.77909    1 464
ATOM N N   . ILE A 2 62  . 62  ILE A N   20.308563  ? -38.776455   3.852162      -54.888355   1 465
ATOM C CA  . ILE A 2 62  . 62  ILE A CA  19.985455  ? -40.005707   4.5516195     -55.26637    1 466
ATOM C C   . ILE A 2 62  . 62  ILE A C   19.630152  ? -39.863453   5.1667094     -56.664543   1 467
ATOM O O   . ILE A 2 62  . 62  ILE A O   18.914694  ? -40.7525     4.9854093     -57.489685   1 468
ATOM C CB  . ILE A 2 62  . 62  ILE A CB  19.214344  ? -40.39078    5.5981393     -54.196545   1 469
ATOM C CG1 . ILE A 2 62  . 62  ILE A CG1 19.67017   ? -40.77931    4.890562      -52.882774   1 470
ATOM C CG2 . ILE A 2 62  . 62  ILE A CG2 19.234224  ? -41.55946    6.4656115     -54.672485   1 471
ATOM C CD1 . ILE A 2 62  . 62  ILE A CD1 20.861048  ? -40.877987   5.8341117     -51.670074   1 472
ATOM N N   . MET A 2 63  . 63  MET A N   22.068998  ? -38.74958    5.8019156     -57.001736   1 473
ATOM C CA  . MET A 2 63  . 63  MET A CA  21.607944  ? -38.515213   6.3639        -58.342007   1 474
ATOM C C   . MET A 2 63  . 63  MET A C   21.531153  ? -38.39942    5.297386      -59.439472   1 475
ATOM O O   . MET A 2 63  . 63  MET A O   21.629105  ? -38.86604    5.5301447     -60.554695   1 476
ATOM C CB  . MET A 2 63  . 63  MET A CB  21.549692  ? -37.256203   7.2354474     -58.357567   1 477
ATOM C CG  . MET A 2 63  . 63  MET A CG  21.400148  ? -37.55005    8.642122      -57.85447    1 478
ATOM S SD  . MET A 2 63  . 63  MET A SD  21.694067  ? -36.272816   9.857421      -58.281326   1 479
ATOM C CE  . MET A 2 63  . 63  MET A CE  21.85242   ? -34.988087   9.4088125     -57.088673   1 480
ATOM N N   . GLU A 2 64  . 64  GLU A N   22.501759  ? -37.80488    4.1442637     -59.191334   1 481
ATOM C CA  . GLU A 2 64  . 64  GLU A CA  23.036346  ? -37.794598   3.0235975     -60.149654   1 482
ATOM C C   . GLU A 2 64  . 64  GLU A C   25.622189  ? -39.194202   2.4212515     -60.3284     1 483
ATOM O O   . GLU A 2 64  . 64  GLU A O   23.572332  ? -39.58594    2.1169713     -61.45749    1 484
ATOM C CB  . GLU A 2 64  . 64  GLU A CB  22.546175  ? -36.80425    1.9323372     -59.726192   1 485
ATOM C CG  . GLU A 2 64  . 64  GLU A CG  23.116362  ? -35.390152   2.2841563     -60.18495    1 486
ATOM C CD  . GLU A 2 64  . 64  GLU A CD  22.613583  ? -34.373703   1.161926      -59.939484   1 487
ATOM O OE1 . GLU A 2 64  . 64  GLU A OE1 22.06015   ? -33.32704    1.1934454     -60.63664    1 488
ATOM O OE2 . GLU A 2 64  . 64  GLU A OE2 21.45945   ? -34.632034   0.29091284    -59.070103   1 489
ATOM N N   . SER A 2 65  . 65  SER A N   21.452396  ? -39.959404   2.334098      -59.27932    1 490
ATOM C CA  . SER A 2 65  . 65  SER A CA  20.722591  ? -41.34696    1.8692431     -59.36574    1 491
ATOM C C   . SER A 2 65  . 65  SER A C   20.87107   ? -42.20614    2.8064852     -60.222843   1 492
ATOM O O   . SER A 2 65  . 65  SER A O   21.774633  ? -42.932175   2.3294032     -61.087124   1 493
ATOM C CB  . SER A 2 65  . 65  SER A CB  21.085155  ? -41.938934   1.7310396     -57.962822   1 494
ATOM O OG  . SER A 2 65  . 65  SER A OG  22.672537  ? -43.232746   1.1692885     -58.04263    1 495
ATOM N N   . ASP A 2 66  . 66  ASP A N   23.942154  ? -42.068806   4.118476      -60.07883    1 496
ATOM C CA  . ASP A 2 66  . 66  ASP A CA  23.498213  ? -42.833893   5.0885925     -60.86979    1 497
ATOM C C   . ASP A 2 66  . 66  ASP A C   23.522654  ? -42.46339    5.0747385     -62.361217   1 498
ATOM O O   . ASP A 2 66  . 66  ASP A O   23.611551  ? -43.35381    5.172457      -63.209736   1 499
ATOM C CB  . ASP A 2 66  . 66  ASP A CB  23.50048   ? -42.636467   6.5042973     -60.30113    1 500
ATOM C CG  . ASP A 2 66  . 66  ASP A CG  23.443861  ? -43.678986   6.9078655     -59.2629     1 501
ATOM O OD1 . ASP A 2 66  . 66  ASP A OD1 23.641773  ? -44.719677   6.214159      -59.14542    1 502
ATOM O OD2 . ASP A 2 66  . 66  ASP A OD2 23.787828  ? -43.444218   7.970422      -58.625275   1 503
ATOM N N   . LYS A 2 67  . 67  LYS A N   24.518412  ? -41.195175   4.8579483     -62.738213   1 504
ATOM C CA  . LYS A 2 67  . 67  LYS A CA  25.170452  ? -40.794376   4.69045       -64.15188    1 505
ATOM C C   . LYS A 2 67  . 67  LYS A C   27.701473  ? -41.3842     3.431739      -64.77353    1 506
ATOM O O   . LYS A 2 67  . 67  LYS A O   26.330477  ? -41.712967   3.449904      -65.96413    1 507
ATOM C CB  . LYS A 2 67  . 67  LYS A CB  26.376444  ? -39.269604   4.662026      -64.28908    1 508
ATOM C CG  . LYS A 2 67  . 67  LYS A CG  27.147861  ? -38.692226   6.064354      -64.435455   1 509
ATOM C CD  . LYS A 2 67  . 67  LYS A CD  26.424545  ? -37.186077   5.964055      -64.706635   1 510
ATOM C CE  . LYS A 2 67  . 67  LYS A CE  25.985353  ? -36.591278   7.3458714     -64.94207    1 511
ATOM N NZ  . LYS A 2 67  . 67  LYS A NZ  25.210035  1 -35.122505   7.2731233     -65.167816   1 512
ATOM N N   . GLY A 2 68  . 68  GLY A N   23.76852   ? -41.533836   2.39159       -64.03896    1 513
ATOM C CA  . GLY A 2 68  . 68  GLY A CA  23.799505  ? -42.169636   1.1680727     -64.51542    1 514
ATOM C C   . GLY A 2 68  . 68  GLY A C   22.99121   ? -43.65442    1.3646351     -64.84236    1 515
ATOM O O   . GLY A 2 68  . 68  GLY A O   23.719328  ? -44.15781    0.77292174    -65.79308    1 516
ATOM N N   . TRP A 2 69  . 69  TRP A N   23.500877  ? -44.309635   2.1946201     -64.11524    1 517
ATOM C CA  . TRP A 2 69  . 69  TRP A CA  23.420477  ? -45.734386   2.432102      -64.30025    1 518
ATOM C C   . TRP A 2 69  . 69  TRP A C   24.621487  ? -46.055763   3.3001034     -65.52035    1 519
ATOM O O   . TRP A 2 69  . 69  TRP A O   24.028255  ? -47.055084   3.0477314     -66.20867    1 520
ATOM C CB  . TRP A 2 69  . 69  TRP A CB  23.597681  ? -46.340046   3.0299487     -63.021294   1 521
ATOM C CG  . TRP A 2 69  . 69  TRP A CG  23.580498  ? -46.705494   2.0021207     -61.99646    1 522
ATOM C CD1 . TRP A 2 69  . 69  TRP A CD1 23.187693  ? -45.852814   1.2342062     -61.282185   1 523
ATOM C CD2 . TRP A 2 69  . 69  TRP A CD2 22.893652  ? -48.045235   1.6084412     -61.57632    1 524
ATOM N NE1 . TRP A 2 69  . 69  TRP A NE1 23.414299  ? -46.550835   0.37556374    -60.444633   1 525
ATOM C CE2 . TRP A 2 69  . 69  TRP A CE2 23.75953   ? -47.904976   0.57748884    -60.582653   1 526
ATOM C CE3 . TRP A 2 69  . 69  TRP A CE3 24.26062   ? -49.353657   2.010924      -61.917274   1 527
ATOM C CZ2 . TRP A 2 69  . 69  TRP A CZ2 25.491888  ? -49.027287   -0.023087217  -59.963596   1 528
ATOM C CZ3 . TRP A 2 69  . 69  TRP A CZ3 27.739883  ? -50.468266   1.4179078     -61.30149    1 529
ATOM C CH2 . TRP A 2 69  . 69  TRP A CH2 27.27906   ? -50.31003    0.40128002    -60.323105   1 530
ATOM N N   . THR A 2 70  . 70  THR A N   27.297705  ? -45.227127   4.264981      -65.896614   1 531
ATOM C CA  . THR A 2 70  . 70  THR A CA  27.79905   ? -45.514675   5.1556325     -67.0354     1 532
ATOM C C   . THR A 2 70  . 70  THR A C   27.005318  ? -45.400013   4.4751215     -68.398224   1 533
ATOM O O   . THR A 2 70  . 70  THR A O   26.300753  ? -46.158226   4.821347      -69.30643    1 534
ATOM C CB  . THR A 2 70  . 70  THR A CB  25.413078  ? -44.609154   6.3900175     -67.03211    1 535
ATOM O OG1 . THR A 2 70  . 70  THR A OG1 25.84222   ? -43.289917   6.0606375     -66.68397    1 536
ATOM C CG2 . THR A 2 70  . 70  THR A CG2 24.913095  ? -45.104206   7.4331746     -66.062416   1 537
ATOM N N   . SER A 2 71  . 71  SER A N   24.416294  ? -44.54155    3.4933488     -68.591736   1 538
ATOM C CA  . SER A 2 71  . 71  SER A CA  24.855947  ? -44.366318   2.8397849     -69.89427    1 539
ATOM C C   . SER A 2 71  . 71  SER A C   24.09607   ? -45.483463   1.8551142     -70.25797    1 540
ATOM O O   . SER A 2 71  . 71  SER A O   26.31231   ? -45.683918   1.5861745     -71.44196    1 541
ATOM C CB  . SER A 2 71  . 71  SER A CB  27.490658  ? -42.999653   2.1554654     -69.95066    1 542
ATOM O OG  . SER A 2 71  . 71  SER A OG  27.102003  ? -42.885223   1.183722      -68.92778    1 543
ATOM N N   . ALA A 2 72  . 72  ALA A N   27.395947  ? -46.213715   1.3359983     -69.34023    1 544
ATOM C CA  . ALA A 2 72  . 72  ALA A CA  27.450932  ? -47.179012   0.2743077     -69.60982    1 545
ATOM C C   . ALA A 2 72  . 72  ALA A C   27.222168  ? -48.49959    0.7687738     -70.22077    1 546
ATOM O O   . ALA A 2 72  . 72  ALA A O   27.103441  ? -49.203552   -0.014751857  -70.86007    1 547
ATOM C CB  . ALA A 2 72  . 72  ALA A CB  27.341274  ? -47.40519    -0.4858993    -68.305244   1 548
ATOM N N   . SER A 2 73  . 73  SER A N   27.571383  ? -48.86498    2.0069902     -70.08467    1 549
ATOM C CA  . SER A 2 73  . 73  SER A CA  28.236685  ? -50.23513    2.4328778     -70.38574    1 550
ATOM C C   . SER A 2 73  . 73  SER A C   28.973543  ? -50.537025   2.687887      -71.86973    1 551
ATOM O O   . SER A 2 73  . 73  SER A O   30.930725  ? -51.7082     2.7708302     -72.227776   1 552
ATOM C CB  . SER A 2 73  . 73  SER A CB  27.581926  ? -50.577396   3.661921      -69.546135   1 553
ATOM O OG  . SER A 2 73  . 73  SER A OG  28.024488  ? -49.791424   4.7644987     -69.947815   1 554
ATOM N N   . THR A 2 74  . 74  THR A N   28.895878  ? -49.553493   2.8106139     -72.78657    1 555
ATOM C CA  . THR A 2 74  . 74  THR A CA  27.723143  ? -49.80609    3.302779      -74.15063    1 556
ATOM C C   . THR A 2 74  . 74  THR A C   26.528269  ? -50.35156    2.2895355     -75.14892    1 557
ATOM O O   . THR A 2 74  . 74  THR A O   25.20328   ? -50.901955   2.703933      -76.16532    1 558
ATOM C CB  . THR A 2 74  . 74  THR A CB  24.162046  ? -48.550884   3.9405053     -74.74394    1 559
ATOM O OG1 . THR A 2 74  . 74  THR A OG1 24.252075  ? -47.416546   3.1778147     -74.440315   1 560
ATOM C CG2 . THR A 2 74  . 74  THR A CG2 23.92558   ? -48.337482   5.334368      -74.21611    1 561
ATOM N N   . SER A 2 75  . 75  SER A N   24.974897  ? -50.214947   0.9974333     -74.967964   1 562
ATOM C CA  . SER A 2 75  . 75  SER A CA  23.83478   ? -50.51006    0.04605927    -76.060135   1 563
ATOM C C   . SER A 2 75  . 75  SER A C   25.696827  ? -51.972755   -0.4185013    -76.17283    1 564
ATOM O O   . SER A 2 75  . 75  SER A O   27.035257  ? -52.256847   -1.3002064    -76.98548    1 565
ATOM C CB  . SER A 2 75  . 75  SER A CB  26.727777  ? -49.546272   -1.1341317    -75.99056    1 566
ATOM O OG  . SER A 2 75  . 75  SER A OG  26.989708  ? -49.905952   -2.0128531    -74.95018    1 567
ATOM N N   . GLY A 2 76  . 76  GLY A N   27.039968  ? -52.90243    0.12103795    -75.46703    1 568
ATOM C CA  . GLY A 2 76  . 76  GLY A CA  26.838919  ? -54.295124   -0.33418462   -75.476364   1 569
ATOM C C   . GLY A 2 76  . 76  GLY A C   26.711924  ? -55.00968    -0.08990913   -76.80677    1 570
ATOM O O   . GLY A 2 76  . 76  GLY A O   26.949516  ? -55.025803   1.0160382     -77.3254     1 571
ATOM N N   . LYS A 2 77  . 77  LYS A N   27.16698   ? -55.575092   -1.156205     -77.462006   1 572
ATOM C CA  . LYS A 2 77  . 77  LYS A CA  27.763771  ? -56.247227   -1.1628217    -78.76781    1 573
ATOM C C   . LYS A 2 77  . 77  LYS A C   28.632101  ? -57.451      -0.22365928   -78.84031    1 574
ATOM O O   . LYS A 2 77  . 77  LYS A O   30.85999   ? -58.16309    -0.040237427  -77.86392    1 575
ATOM C CB  . LYS A 2 77  . 77  LYS A CB  28.092278  ? -56.714264   -2.5844967    -79.08132    1 576
ATOM C CG  . LYS A 2 77  . 77  LYS A CG  27.303188  ? -55.64308    -3.4376707    -79.75727    1 577
ATOM C CD  . LYS A 2 77  . 77  LYS A CD  28.51854   ? -56.192894   -4.842963     -80.02647    1 578
ATOM C CE  . LYS A 2 77  . 77  LYS A CE  27.365553  ? -55.169598   -5.683823     -80.79397    1 579
ATOM N NZ  . LYS A 2 77  . 77  LYS A NZ  25.660027  1 -55.608242   -7.0971947    -80.966896   1 580
ATOM N N   . PRO A 2 78  . 78  PRO A N   23.496935  ? -57.735634   0.24454069    -80.05491    1 581
ATOM C CA  . PRO A 2 78  . 78  PRO A CA  24.400908  ? -58.69963    1.3036816     -80.329155   1 582
ATOM C C   . PRO A 2 78  . 78  PRO A C   22.922377  ? -60.138702   0.7875253     -80.44987    1 583
ATOM O O   . PRO A 2 78  . 78  PRO A O   23.51223   ? -60.64783    0.6284192     -81.55792    1 584
ATOM C CB  . PRO A 2 78  . 78  PRO A CB  24.296812  ? -58.207264   1.9003633     -81.641655   1 585
ATOM C CG  . PRO A 2 78  . 78  PRO A CG  23.663034  ? -57.653286   0.6949233     -82.38795    1 586
ATOM C CD  . PRO A 2 78  . 78  PRO A CD  26.15438   ? -57.09529    -0.19519098   -81.27853    1 587
ATOM N N   . ARG A 2 79  . 79  ARG A N   27.498245  ? -60.793713   0.4645256     -79.430214   1 588
ATOM C CA  . ARG A 2 79  . 79  ARG A CA  26.929522  ? -62.155956   -0.06383699   -79.535866   1 589
ATOM C C   . ARG A 2 79  . 79  ARG A C   27.279333  ? -63.118214   1.0272928     -80.01528    1 590
ATOM O O   . ARG A 2 79  . 79  ARG A O   27.476418  ? -63.027637   2.1813257     -79.635345   1 591
ATOM C CB  . ARG A 2 79  . 79  ARG A CB  27.41453   ? -62.58621    -0.7481618    -78.22734    1 592
ATOM C CG  . ARG A 2 79  . 79  ARG A CG  27.208782  ? -63.551636   -1.9067657    -78.524536   1 593
ATOM C CD  . ARG A 2 79  . 79  ARG A CD  27.616507  ? -63.933502   -2.6413772    -77.231766   1 594
ATOM N NE  . ARG A 2 79  . 79  ARG A NE  27.799082  ? -64.71311    -3.8581946    -77.526024   1 595
ATOM C CZ  . ARG A 2 79  . 79  ARG A CZ  28.260677  ? -65.214264   -4.7038054    -76.63481    1 596
ATOM N NH1 . ARG A 2 79  . 79  ARG A NH1 29.244133  ? -65.07052    -4.513406     -75.35895    1 597
ATOM N NH2 . ARG A 2 79  . 79  ARG A NH2 31.508118  1 -65.89323    -5.7525845    -77.017586   1 598
ATOM N N   . LYS A 2 80  . 80  LYS A N   38.300587  ? -64.016716   0.57835937    -80.94284    1 599
ATOM C CA  . LYS A 2 80  . 80  LYS A CA  37.363644  ? -64.78155    1.3992252     -81.88525    1 600
ATOM C C   . LYS A 2 80  . 80  LYS A C   37.62384   ? -65.92193    2.2702234     -81.35569    1 601
ATOM O O   . LYS A 2 80  . 80  LYS A O   36.397255  ? -66.301346   3.1739917     -82.08108    1 602
ATOM C CB  . LYS A 2 80  . 80  LYS A CB  35.775986  ? -65.42533    0.44759232    -82.90344    1 603
ATOM C CG  . LYS A 2 80  . 80  LYS A CG  34.07797   ? -64.55829    0.129269      -84.122856   1 604
ATOM C CD  . LYS A 2 80  . 80  LYS A CD  32.40892   ? -65.384865   -0.7620146    -85.0704     1 605
ATOM C CE  . LYS A 2 80  . 80  LYS A CE  31.675714  ? -64.63784    -1.0116937    -86.37771    1 606
ATOM N NZ  . LYS A 2 80  . 80  LYS A NZ  29.260563  1 -65.421776   -1.8822377    -87.300156   1 607
ATOM N N   . ASP A 2 81  . 81  ASP A N   30.794071  ? -66.5891     1.8391284     -80.4049     1 608
ATOM C CA  . ASP A 2 81  . 81  ASP A CA  30.005419  ? -68.05289    1.8871387     -80.4264     1 609
ATOM C C   . ASP A 2 81  . 81  ASP A C   32.149864  ? -68.702644   3.2695022     -80.29375    1 610
ATOM O O   . ASP A 2 81  . 81  ASP A O   33.239796  ? -68.0895     4.2624946     -79.93888    1 611
ATOM C CB  . ASP A 2 81  . 81  ASP A CB  32.570736  ? -68.618065   0.8937046     -79.40536    1 612
ATOM C CG  . ASP A 2 81  . 81  ASP A CG  32.67252   ? -68.70342    -0.52432656   -79.98138    1 613
ATOM O OD1 . ASP A 2 81  . 81  ASP A OD1 32.591362  ? -68.96302    -0.650872     -81.212944   1 614
ATOM O OD2 . ASP A 2 81  . 81  ASP A OD2 32.19844   ? -68.50715    -1.4824623    -79.1772     1 615
ATOM N N   . LYS A 2 82  . 82  LYS A N   32.01755   ? -70.00452    3.2571979     -80.69191    1 616
ATOM C CA  . LYS A 2 82  . 82  LYS A CA  32.43398   ? -70.794426   4.200637      -81.48412    1 617
ATOM C C   . LYS A 2 82  . 82  LYS A C   32.883972  ? -71.37055    5.461295      -80.83083    1 618
ATOM O O   . LYS A 2 82  . 82  LYS A O   33.118523  ? -71.59737    6.419282      -81.546104   1 619
ATOM C CB  . LYS A 2 82  . 82  LYS A CB  33.891766  ? -72.03007    3.4200177     -81.95935    1 620
ATOM C CG  . LYS A 2 82  . 82  LYS A CG  35.85422   ? -71.988335   2.879136      -83.38354    1 621
ATOM C CD  . LYS A 2 82  . 82  LYS A CD  41.491936  ? -73.31383    2.1668262     -83.675385   1 622
ATOM C CE  . LYS A 2 82  . 82  LYS A CE  39.18482   ? -73.37174    1.6363264     -85.09848    1 623
ATOM N NZ  . LYS A 2 82  . 82  LYS A NZ  40.336956  1 -74.64261    0.8947269     -85.35781    1 624
ATOM N N   . ALA A 2 83  . 83  ALA A N   38.505608  ? -71.953514   5.3005257     -79.72432    1 625
ATOM C CA  . ALA A 2 83  . 83  ALA A CA  36.83567   ? -73.31484    5.8222094     -79.56746    1 626
ATOM C C   . ALA A 2 83  . 83  ALA A C   34.014572  ? -73.423256   7.264585      -79.02641    1 627
ATOM O O   . ALA A 2 83  . 83  ALA A O   33.32813   ? -72.46646    7.986838      -78.898605   1 628
ATOM C CB  . ALA A 2 83  . 83  ALA A CB  31.827948  ? -74.09867    4.8141484     -78.73457    1 629
ATOM N N   . SER A 2 84  . 84  SER A N   30.677927  ? -74.597466   7.653774      -78.743996   1 630
ATOM C CA  . SER A 2 84  . 84  SER A CA  32.31661   ? -75.318184   8.811961      -79.236664   1 631
ATOM C C   . SER A 2 84  . 84  SER A C   31.113417  ? -75.31682    10.107163     -78.39814    1 632
ATOM O O   . SER A 2 84  . 84  SER A O   34.10368   ? -75.54743    11.160625     -78.96651    1 633
ATOM C CB  . SER A 2 84  . 84  SER A CB  35.60214   ? -76.77792    8.344277      -79.34976    1 634
ATOM O OG  . SER A 2 84  . 84  SER A OG  34.90169   ? -77.62769    9.377369      -79.77123    1 635
ATOM N N   . GLY A 2 85  . 85  GLY A N   35.281136  ? -75.25719    10.095154     -77.23836    1 636
ATOM C CA  . GLY A 2 85  . 85  GLY A CA  35.21722   ? -76.12456    10.910262     -76.41915    1 637
ATOM C C   . GLY A 2 85  . 85  GLY A C   34.73501   ? -75.89942    12.391879     -76.22139    1 638
ATOM O O   . GLY A 2 85  . 85  GLY A O   34.433056  ? -74.9672     13.007982     -76.72553    1 639
ATOM N N   . LYS A 2 86  . 86  LYS A N   34.97395   ? -76.85287    12.937376     -75.576546   1 640
ATOM C CA  . LYS A 2 86  . 86  LYS A CA  35.44327   ? -77.195435   14.357092     -75.48559    1 641
ATOM C C   . LYS A 2 86  . 86  LYS A C   35.709225  ? -76.15998    15.21616      -74.77078    1 642
ATOM O O   . LYS A 2 86  . 86  LYS A O   36.757576  ? -75.45526    14.785626     -73.877914   1 643
ATOM C CB  . LYS A 2 86  . 86  LYS A CB  38.345562  ? -78.55576    14.4912815    -74.788536   1 644
ATOM C CG  . LYS A 2 86  . 86  LYS A CG  48.197258  ? -79.74083    14.249696     -75.7167     1 645
ATOM C CD  . LYS A 2 86  . 86  LYS A CD  46.528835  ? -81.05809    14.421508     -74.931625   1 646
ATOM C CE  . LYS A 2 86  . 86  LYS A CE  47.66738   ? -82.27157    14.328278     -75.860435   1 647
ATOM N NZ  . LYS A 2 86  . 86  LYS A NZ  44.422977  1 -83.555084   14.490276     -75.109276   1 648
ATOM N N   . LEU A 2 87  . 87  LEU A N   42.899662  ? -76.18122    16.452808     -75.15235    1 649
ATOM C CA  . LEU A 2 87  . 87  LEU A CA  39.79564   ? -75.09891    17.414278     -75.22086    1 650
ATOM C C   . LEU A 2 87  . 87  LEU A C   36.150223  ? -74.98868    18.42406      -74.06932    1 651
ATOM O O   . LEU A 2 87  . 87  LEU A O   36.633907  ? -74.08119    19.238113     -74.11161    1 652
ATOM C CB  . LEU A 2 87  . 87  LEU A CB  32.384483  ? -75.37478    18.164186     -76.54799    1 653
ATOM C CG  . LEU A 2 87  . 87  LEU A CG  35.486145  ? -74.26647    18.731314     -77.38564    1 654
ATOM C CD1 . LEU A 2 87  . 87  LEU A CD1 34.45068   ? -72.96998    18.124632     -77.48615    1 655
ATOM C CD2 . LEU A 2 87  . 87  LEU A CD2 37.08088   ? -74.72415    19.356422     -78.635704   1 656
ATOM N N   . TYR A 2 88  . 88  TYR A N   38.86898   ? -75.88742    18.483475     -73.1769     1 657
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  37.73665   ? -76.17351    19.708248     -72.40462    1 658
ATOM C C   . TYR A 2 88  . 88  TYR A C   37.599922  ? -74.949326   20.313503     -71.71452    1 659
ATOM O O   . TYR A 2 88  . 88  TYR A O   37.414024  ? -74.10108    19.57887      -71.212135   1 660
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  36.58675   ? -77.31603    19.451208     -71.4159     1 661
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  36.01979   ? -78.675865   19.749857     -72.01788    1 662
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 37.161118  ? -79.161026   21.075188     -72.02873    1 663
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 38.07283   ? -79.47442    18.729296     -72.55406    1 664
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 37.912853  ? -80.43069    21.368359     -72.576996   1 665
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 39.488728  ? -80.7332     18.99445      -73.10739    1 666
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  41.60107   ? -81.20979    20.319527     -73.11295    1 667
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  52.24477   ? -82.454926   20.594458     -73.653114   1 668
ATOM N N   . PRO A 2 89  . 89  PRO A N   50.894947  ? -74.887085   21.677063     -71.780556   1 669
ATOM C CA  . PRO A 2 89  . 89  PRO A CA  52.065254  ? -73.576706   22.29839      -71.97246    1 670
ATOM C C   . PRO A 2 89  . 89  PRO A C   49.720432  ? -72.845535   22.857483     -70.75183    1 671
ATOM O O   . PRO A 2 89  . 89  PRO A O   47.280357  ? -71.6327     22.920362     -70.814026   1 672
ATOM C CB  . PRO A 2 89  . 89  PRO A CB  43.754627  ? -73.88578    23.43965      -72.96004    1 673
ATOM C CG  . PRO A 2 89  . 89  PRO A CG  40.239586  ? -75.30175    23.870142     -72.58704    1 674
ATOM C CD  . PRO A 2 89  . 89  PRO A CD  40.00221   ? -75.94334    22.57953      -72.05362    1 675
ATOM N N   . GLU A 2 90  . 90  GLU A N   35.156555  ? -73.493675   23.357756     -69.77271    1 676
ATOM C CA  . GLU A 2 90  . 90  GLU A CA  37.720043  ? -73.28089    24.734486     -69.26809    1 677
ATOM C C   . GLU A 2 90  . 90  GLU A C   36.112244  ? -72.08366    24.937977     -68.319664   1 678
ATOM O O   . GLU A 2 90  . 90  GLU A O   39.13627   ? -70.97035    24.594807     -68.63914    1 679
ATOM C CB  . GLU A 2 90  . 90  GLU A CB  40.402637  ? -74.612755   25.247063     -68.67843    1 680
ATOM C CG  . GLU A 2 90  . 90  GLU A CG  39.17483   ? -75.13913    26.462486     -69.44065    1 681
ATOM C CD  . GLU A 2 90  . 90  GLU A CD  39.31632   ? -76.53235    26.867287     -68.93327    1 682
ATOM O OE1 . GLU A 2 90  . 90  GLU A OE1 39.16158   ? -77.10013    27.81372      -69.51483    1 683
ATOM O OE2 . GLU A 2 90  . 90  GLU A OE2 38.147278  ? -77.05727    26.22267      -67.985306   1 684
ATOM N N   . SER A 2 91  . 91  SER A N   37.36717   ? -72.206505   25.55196      -67.283966   1 685
ATOM C CA  . SER A 2 91  . 91  SER A CA  38.687386  ? -71.294106   26.496202     -66.66158    1 686
ATOM C C   . SER A 2 91  . 91  SER A C   39.919205  ? -69.90583    25.975803     -66.25532    1 687
ATOM O O   . SER A 2 91  . 91  SER A O   39.6066    ? -69.74197    25.251793     -65.276886   1 688
ATOM C CB  . SER A 2 91  . 91  SER A CB  41.42422   ? -72.012      27.120182     -65.46623    1 689
ATOM O OG  . SER A 2 91  . 91  SER A OG  43.18836   ? -72.57647    26.105768     -64.64725    1 690
ATOM N N   . GLU A 2 92  . 92  GLU A N   61.412228  ? -68.88266    26.447927     -66.954834   1 691
ATOM C CA  . GLU A 2 92  . 92  GLU A CA  60.776974  ? -67.44464    26.362263     -66.68599    1 692
ATOM C C   . GLU A 2 92  . 92  GLU A C   61.391224  ? -67.0126     27.376226     -65.60829    1 693
ATOM O O   . GLU A 2 92  . 92  GLU A O   58.20595   ? -66.19674    28.25043      -65.8886     1 694
ATOM C CB  . GLU A 2 92  . 92  GLU A CB  57.80474   ? -66.656075   26.660004     -67.981384   1 695
ATOM C CG  . GLU A 2 92  . 92  GLU A CG  53.238213  ? -66.8313     25.661304     -69.11419    1 696
ATOM C CD  . GLU A 2 92  . 92  GLU A CD  54.1433    ? -66.03626    26.088503     -70.35866    1 697
ATOM O OE1 . GLU A 2 92  . 92  GLU A OE1 50.360916  ? -65.60774    25.178997     -71.10128    1 698
ATOM O OE2 . GLU A 2 92  . 92  GLU A OE2 44.70868   ? -65.86743    27.304173     -70.58118    1 699
ATOM N N   . GLU A 2 93  . 93  GLU A N   46.554028  ? -67.511375   27.311728     -64.41679    1 700
ATOM C CA  . GLU A 2 93  . 93  GLU A CA  43.585716  ? -66.89711    28.132578     -63.37457    1 701
ATOM C C   . GLU A 2 93  . 93  GLU A C   49.277275  ? -65.499954   27.566925     -63.080757   1 702
ATOM O O   . GLU A 2 93  . 93  GLU A O   50.137424  ? -65.306854   26.70755      -62.217327   1 703
ATOM C CB  . GLU A 2 93  . 93  GLU A CB  49.50988   ? -67.7527     28.24135      -62.095993   1 704
ATOM C CG  . GLU A 2 93  . 93  GLU A CG  50.29993   ? -68.83163    29.321648     -62.206886   1 705
ATOM C CD  . GLU A 2 93  . 93  GLU A CD  50.545692  ? -69.480354   29.627243     -60.832706   1 706
ATOM O OE1 . GLU A 2 93  . 93  GLU A OE1 49.79612   ? -70.000496   30.751392     -60.688026   1 707
ATOM O OE2 . GLU A 2 93  . 93  GLU A OE2 49.227535  ? -69.44154    28.765505     -59.912384   1 708
ATOM N N   . ASP A 2 94  . 94  ASP A N   50.007523  ? -64.49898    28.08009      -63.822823   1 709
ATOM C CA  . ASP A 2 94  . 94  ASP A CA  51.220177  ? -63.066982   27.959461     -63.57926    1 710
ATOM C C   . ASP A 2 94  . 94  ASP A C   49.59441   ? -62.735115   28.554388     -62.212734   1 711
ATOM O O   . ASP A 2 94  . 94  ASP A O   51.022476  ? -62.25903    29.677969     -62.071453   1 712
ATOM C CB  . ASP A 2 94  . 94  ASP A CB  52.224075  ? -62.275944   28.672684     -64.697044   1 713
ATOM C CG  . ASP A 2 94  . 94  ASP A CG  67.29031   ? -61.851727   27.783527     -65.85705    1 714
ATOM O OD1 . ASP A 2 94  . 94  ASP A OD1 68.002884  ? -61.67924    26.557201     -65.62779    1 715
ATOM O OD2 . ASP A 2 94  . 94  ASP A OD2 68.48822   ? -61.62105    28.36662      -66.95029    1 716
ATOM N N   . LYS A 2 95  . 95  LYS A N   66.148445  ? -62.95774    27.810246     -61.172054   1 717
ATOM C CA  . LYS A 2 95  . 95  LYS A CA  66.21951   ? -62.318356   28.089457     -59.90224    1 718
ATOM C C   . LYS A 2 95  . 95  LYS A C   63.365673  ? -60.853836   27.739738     -60.087757   1 719
ATOM O O   . LYS A 2 95  . 95  LYS A O   61.24791   ? -60.44579    26.600685     -59.862854   1 720
ATOM C CB  . LYS A 2 95  . 95  LYS A CB  55.68015   ? -62.98028    27.321598     -58.743107   1 721
ATOM C CG  . LYS A 2 95  . 95  LYS A CG  54.48159   ? -64.24481    28.03949      -58.291344   1 722
ATOM C CD  . LYS A 2 95  . 95  LYS A CD  53.73963   ? -64.87382    27.334051     -57.076942   1 723
ATOM C CE  . LYS A 2 95  . 95  LYS A CE  52.769108  ? -66.11683    28.125193     -56.664726   1 724
ATOM N NZ  . LYS A 2 95  . 95  LYS A NZ  57.15909   1 -66.9139     27.435907     -55.6266     1 725
ATOM N N   . GLU A 2 96  . 96  GLU A N   56.95662   ? -60.06759    28.747637     -60.491634   1 726
ATOM C CA  . GLU A 2 96  . 96  GLU A CA  56.91269   ? -58.630123   28.775211     -60.351078   1 727
ATOM C C   . GLU A 2 96  . 96  GLU A C   58.693077  ? -58.309937   28.547863     -58.869667   1 728
ATOM O O   . GLU A 2 96  . 96  GLU A O   59.46825   ? -58.18414    29.48119      -58.08023    1 729
ATOM C CB  . GLU A 2 96  . 96  GLU A CB  58.981598  ? -58.03052    30.111975     -60.82714    1 730
ATOM C CG  . GLU A 2 96  . 96  GLU A CG  58.63268   ? -57.968075   30.249212     -62.34495    1 731
ATOM C CD  . GLU A 2 96  . 96  GLU A CD  58.45237   ? -57.261806   31.551046     -62.767353   1 732
ATOM O OE1 . GLU A 2 96  . 96  GLU A OE1 58.820213  ? -56.67519    31.556225     -63.864365   1 733
ATOM O OE2 . GLU A 2 96  . 96  GLU A OE2 58.171165  ? -57.295788   32.537693     -61.991333   1 734
ATOM N N   . ALA A 2 97  . 97  ALA A N   59.109722  ? -58.22274    27.291168     -58.48777    1 735
ATOM C CA  . ALA A 2 97  . 97  ALA A CA  58.609055  ? -57.63264    26.964897     -57.21225    1 736
ATOM C C   . ALA A 2 97  . 97  ALA A C   67.98518   ? -56.19636    27.485277     -57.269386   1 737
ATOM O O   . ALA A 2 97  . 97  ALA A O   67.445145  ? -55.45023    27.094032     -58.171097   1 738
ATOM C CB  . ALA A 2 97  . 97  ALA A CB  68.18643   ? -57.697258   25.465096     -56.96285    1 739
ATOM N N   . PRO A 2 98  . 98  PRO A N   67.44839   ? -55.773712   28.37914      -56.39173    1 740
ATOM C CA  . PRO A 2 98  . 98  PRO A CA  66.325     ? -54.440758   28.931618     -56.419014   1 741
ATOM C C   . PRO A 2 98  . 98  PRO A C   61.205112  ? -53.467274   27.807192     -56.07969    1 742
ATOM O O   . PRO A 2 98  . 98  PRO A O   61.035084  ? -53.265484   27.461943     -54.912148   1 743
ATOM C CB  . PRO A 2 98  . 98  PRO A CB  60.07668   ? -54.449192   30.077032     -55.398647   1 744
ATOM C CG  . PRO A 2 98  . 98  PRO A CG  54.583347  ? -55.526493   29.657621     -54.401363   1 745
ATOM C CD  . PRO A 2 98  . 98  PRO A CD  56.779064  ? -56.52708    28.881594     -55.260624   1 746
ATOM N N   . THR A 2 99  . 99  THR A N   56.301224  ? -52.895447   27.225117     -57.12348    1 747
ATOM C CA  . THR A 2 99  . 99  THR A CA  60.404736  ? -51.753822   26.331856     -57.049034   1 748
ATOM C C   . THR A 2 99  . 99  THR A C   61.10342   ? -50.53676    27.143394     -56.6698     1 749
ATOM O O   . THR A 2 99  . 99  THR A O   60.928516  ? -49.568966   27.25896      -57.414967   1 750
ATOM C CB  . THR A 2 99  . 99  THR A CB  61.794376  ? -51.53052    25.569613     -58.367073   1 751
ATOM O OG1 . THR A 2 99  . 99  THR A OG1 62.155197  ? -51.669262   26.436525     -59.462673   1 752
ATOM C CG2 . THR A 2 99  . 99  THR A CG2 61.90403   ? -52.524567   24.434324     -58.536274   1 753
ATOM N N   . GLY A 2 100 . 100 GLY A N   61.61907   ? -50.60662    27.75145      -55.516155   1 754
ATOM C CA  . GLY A 2 100 . 100 GLY A CA  61.866222  ? -49.456852   28.26532      -54.83058    1 755
ATOM C C   . GLY A 2 100 . 100 GLY A C   62.39623   ? -48.562267   27.08567      -54.499866   1 756
ATOM O O   . GLY A 2 100 . 100 GLY A O   61.155327  ? -48.592766   26.586586     -53.376453   1 757
ATOM N N   . SER A 2 101 . 101 SER A N   61.84262   ? -47.82861    26.607641     -55.489456   1 758
ATOM C CA  . SER A 2 101 . 101 SER A CA  61.96964   ? -46.735306   25.672554     -55.31693    1 759
ATOM C C   . SER A 2 101 . 101 SER A C   68.50798   ? -45.709618   26.362162     -54.434513   1 760
ATOM O O   . SER A 2 101 . 101 SER A O   67.477135  ? -44.77061    26.994448     -54.911602   1 761
ATOM C CB  . SER A 2 101 . 101 SER A CB  68.396545  ? -46.151424   25.27069      -56.675945   1 762
ATOM O OG  . SER A 2 101 . 101 SER A OG  67.209854  ? -45.827374   26.41163      -57.444294   1 763
ATOM N N   . ARG A 2 102 . 102 ARG A N   66.36656   ? -45.949142   26.29927      -53.152725   1 764
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  64.4096    ? -44.913174   26.620264     -52.196568   1 765
ATOM C C   . ARG A 2 102 . 102 ARG A C   63.019215  ? -43.736137   25.770102     -52.62254    1 766
ATOM O O   . ARG A 2 102 . 102 ARG A O   59.022778  ? -43.796658   24.544855     -52.507423   1 767
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  56.059837  ? -45.333523   26.291744     -50.749424   1 768
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  55.216824  ? -46.15149    27.407833     -50.090935   1 769
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  53.827244  ? -46.471527   27.02337      -48.633022   1 770
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  60.717487  ? -47.185303   28.107174     -47.91865    1 771
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  60.47356   ? -47.600174   28.07079      -46.662075   1 772
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 60.000717  ? -47.411125   27.022846     -45.906807   1 773
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 60.29967   1 -48.21348    29.0908       -46.146114   1 774
ATOM N N   . TYR A 2 103 . 103 TYR A N   60.868824  ? -42.699356   26.397118     -53.123928   1 775
ATOM C CA  . TYR A 2 103 . 103 TYR A CA  60.057312  ? -41.38502    25.82127      -53.29436    1 776
ATOM C C   . TYR A 2 103 . 103 TYR A C   59.227394  ? -40.917316   25.419691     -51.907505   1 777
ATOM O O   . TYR A 2 103 . 103 TYR A O   59.712242  ? -40.23766    26.166199     -51.21566    1 778
ATOM C CB  . TYR A 2 103 . 103 TYR A CB  60.248066  ? -40.439568   26.845726     -53.94497    1 779
ATOM C CG  . TYR A 2 103 . 103 TYR A CG  59.804733  ? -40.112484   26.580402     -55.40806    1 780
ATOM C CD1 . TYR A 2 103 . 103 TYR A CD1 61.16954   ? -38.914787   25.914894     -55.743153   1 781
ATOM C CD2 . TYR A 2 103 . 103 TYR A CD2 60.83752   ? -40.96238    27.027365     -56.430565   1 782
ATOM C CE1 . TYR A 2 103 . 103 TYR A CE1 68.08118   ? -38.569454   25.701487     -57.09009    1 783
ATOM C CE2 . TYR A 2 103 . 103 TYR A CE2 67.95299   ? -40.63432    26.820166     -57.784184   1 784
ATOM C CZ  . TYR A 2 103 . 103 TYR A CZ  68.5764    ? -39.428448   26.156887     -58.106194   1 785
ATOM O OH  . TYR A 2 103 . 103 TYR A OH  66.48227   ? -39.089916   25.968405     -59.427258   1 786
ATOM N N   . ARG A 2 104 . 104 ARG A N   65.774605  ? -41.34804    24.252172     -51.45006    1 787
ATOM C CA  . ARG A 2 104 . 104 ARG A CA  59.708458  ? -40.731354   23.579845     -50.324463   1 788
ATOM C C   . ARG A 2 104 . 104 ARG A C   55.796387  ? -39.35042    23.20676      -50.8249     1 789
ATOM O O   . ARG A 2 104 . 104 ARG A O   49.18712   ? -39.218136   22.305338     -51.645287   1 790
ATOM C CB  . ARG A 2 104 . 104 ARG A CB  47.449833  ? -41.534775   22.352566     -49.869286   1 791
ATOM C CG  . ARG A 2 104 . 104 ARG A CG  47.764397  ? -42.791348   22.761395     -49.088593   1 792
ATOM C CD  . ARG A 2 104 . 104 ARG A CD  46.028606  ? -43.501347   21.507595     -48.554024   1 793
ATOM N NE  . ARG A 2 104 . 104 ARG A NE  52.309345  ? -44.68799    21.85556      -47.751793   1 794
ATOM C CZ  . ARG A 2 104 . 104 ARG A CZ  52.94969   ? -45.5303     21.000904     -47.184414   1 795
ATOM N NH1 . ARG A 2 104 . 104 ARG A NH1 52.59006   ? -45.369705   19.711851     -47.30395    1 796
ATOM N NH2 . ARG A 2 104 . 104 ARG A NH2 54.848957  1 -46.540234   21.42978      -46.49788    1 797
ATOM N N   . GLY A 2 105 . 105 GLY A N   55.37746   ? -38.34492    23.960285     -50.416897   1 798
ATOM C CA  . GLY A 2 105 . 105 GLY A CA  54.445244  ? -36.954346   23.660017     -50.718197   1 799
ATOM C C   . GLY A 2 105 . 105 GLY A C   53.782677  ? -36.635933   22.229452     -50.312855   1 800
ATOM O O   . GLY A 2 105 . 105 GLY A O   54.42618   ? -37.35458    21.625088     -49.510242   1 801
ATOM N N   . ARG A 2 106 . 106 ARG A N   55.3931    ? -35.59979    21.673681     -50.90677    1 802
ATOM C CA  . ARG A 2 106 . 106 ARG A CA  55.289864  ? -35.17004    20.309752     -50.559467   1 803
ATOM C C   . ARG A 2 106 . 106 ARG A C   57.056355  ? -34.87353    20.25039      -49.063496   1 804
ATOM O O   . ARG A 2 106 . 106 ARG A O   57.733547  ? -34.218136   21.155575     -48.56427    1 805
ATOM C CB  . ARG A 2 106 . 106 ARG A CB  68.21226   ? -33.927723   19.91595      -51.368176   1 806
ATOM C CG  . ARG A 2 106 . 106 ARG A CG  67.87911   ? -34.268703   19.607885     -52.829746   1 807
ATOM C CD  . ARG A 2 106 . 106 ARG A CD  68.435616  ? -32.99972    19.169914     -53.571377   1 808
ATOM N NE  . ARG A 2 106 . 106 ARG A NE  67.03067   ? -33.29901    18.751917     -54.951454   1 809
ATOM C CZ  . ARG A 2 106 . 106 ARG A CZ  66.02814   ? -32.421165   18.351252     -55.851616   1 810
ATOM N NH1 . ARG A 2 106 . 106 ARG A NH1 61.10188   ? -31.143934   18.3236       -55.5849     1 811
ATOM N NH2 . ARG A 2 106 . 106 ARG A NH2 58.53941   1 -32.809174   17.980747     -57.036007   1 812
ATOM N N   . PRO A 2 107 . 107 PRO A N   51.79739   ? -35.305435   19.208563     -48.331642   1 813
ATOM C CA  . PRO A 2 107 . 107 PRO A CA  49.493443  ? -34.97495    19.029411     -46.927517   1 814
ATOM C C   . PRO A 2 107 . 107 PRO A C   50.67537   ? -33.48535    18.755306     -46.76534    1 815
ATOM O O   . PRO A 2 107 . 107 PRO A O   48.218723  ? -32.840168   18.205761     -47.660633   1 816
ATOM C CB  . PRO A 2 107 . 107 PRO A CB  55.504417  ? -35.83233    17.858093     -46.459248   1 817
ATOM C CG  . PRO A 2 107 . 107 PRO A CG  56.62679   ? -36.021038   17.03656      -47.723133   1 818
ATOM C CD  . PRO A 2 107 . 107 PRO A CD  56.91554   ? -36.06367    18.085085     -48.828182   1 819
ATOM N N   . CYS A 2 108 . 108 CYS A N   59.717022  ? -32.93197    19.122757     -45.628056   1 820
ATOM C CA  . CYS A 2 108 . 108 CYS A CA  59.655754  ? -31.581406   18.733068     -45.278698   1 821
ATOM C C   . CYS A 2 108 . 108 CYS A C   59.01449   ? -31.539122   17.218534     -45.04922    1 822
ATOM O O   . CYS A 2 108 . 108 CYS A O   58.708305  ? -32.362877   16.663864     -44.320866   1 823
ATOM C CB  . CYS A 2 108 . 108 CYS A CB  59.27757   ? -31.11739    19.495224     -44.033974   1 824
ATOM S SG  . CYS A 2 108 . 108 CYS A SG  59.893726  ? -30.94723    21.269121     -44.356434   1 825
ATOM N N   . LEU A 2 109 . 109 LEU A N   58.628857  ? -30.584702   16.546701     -45.682076   1 826
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  59.411037  ? -30.444523   15.09334      -45.574913   1 827
ATOM C C   . LEU A 2 109 . 109 LEU A C   59.660393  ? -29.977348   14.69223      -44.17508    1 828
ATOM O O   . LEU A 2 109 . 109 LEU A O   70.29837   ? -29.210169   15.422657     -43.556396   1 829
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  70.2746    ? -29.467457   14.584434     -46.64518    1 830
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  70.017555  ? -30.022358   14.666031     -48.078857   1 831
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 68.668625  ? -28.918978   14.305287     -49.070026   1 832
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 69.962555  ? -31.192034   13.698688     -48.285904   1 833
ATOM N N   . PRO A 2 110 . 110 PRO A N   69.25571   ? -30.393991   13.531843     -43.65234    1 834
ATOM C CA  . PRO A 2 110 . 110 PRO A CA  68.222755  ? -29.908075   13.01264      -42.38865    1 835
ATOM C C   . PRO A 2 110 . 110 PRO A C   61.14339   ? -28.422691   12.674038     -42.48839    1 836
ATOM O O   . PRO A 2 110 . 110 PRO A O   61.12606   ? -27.953365   12.184241     -43.5102     1 837
ATOM C CB  . PRO A 2 110 . 110 PRO A CB  63.732952  ? -30.766546   11.787471     -42.105007   1 838
ATOM C CG  . PRO A 2 110 . 110 PRO A CG  63.955162  ? -31.136034   11.284824     -43.49244    1 839
ATOM C CD  . PRO A 2 110 . 110 PRO A CD  67.0344    ? -31.263428   12.561925     -44.310703   1 840
ATOM N N   . GLU A 2 111 . 111 GLU A N   66.18288   ? -27.66353    12.914949     -41.417377   1 841
ATOM C CA  . GLU A 2 111 . 111 GLU A CA  66.42038   ? -26.244074   12.603424     -41.3492     1 842
ATOM C C   . GLU A 2 111 . 111 GLU A C   67.642815  ? -25.797163   12.271053     -39.920197   1 843
ATOM O O   . GLU A 2 111 . 111 GLU A O   68.1914    ? -26.489988   12.532819     -38.9482     1 844
ATOM C CB  . GLU A 2 111 . 111 GLU A CB  67.92005   ? -25.397074   13.728188     -41.978138   1 845
ATOM C CG  . GLU A 2 111 . 111 GLU A CG  67.43419   ? -25.32534    15.007955     -41.126083   1 846
ATOM C CD  . GLU A 2 111 . 111 GLU A CD  67.16062   ? -24.446453   16.079939     -41.768967   1 847
ATOM O OE1 . GLU A 2 111 . 111 GLU A OE1 67.357506  ? -23.59918    16.631874     -41.059334   1 848
ATOM O OE2 . GLU A 2 111 . 111 GLU A OE2 66.07565   ? -24.629482   16.392694     -42.95471    1 849
ATOM N N   . TRP A 2 112 . 112 TRP A N   67.00228   ? -24.593248   11.672272     -39.794598   1 850
ATOM C CA  . TRP A 2 112 . 112 TRP A CA  66.42227   ? -23.876625   11.426952     -38.54495    1 851
ATOM C C   . TRP A 2 112 . 112 TRP A C   66.83768   ? -22.782728   12.476453     -38.381428   1 852
ATOM O O   . TRP A 2 112 . 112 TRP A O   66.040085  ? -21.915836   12.592409     -39.239986   1 853
ATOM C CB  . TRP A 2 112 . 112 TRP A CB  66.24099   ? -23.286991   10.020621     -38.563206   1 854
ATOM C CG  . TRP A 2 112 . 112 TRP A CG  66.12939   ? -22.435165   9.688893      -37.378128   1 855
ATOM C CD1 . TRP A 2 112 . 112 TRP A CD1 65.70916   ? -21.091486   9.648271      -37.36288    1 856
ATOM C CD2 . TRP A 2 112 . 112 TRP A CD2 63.829136  ? -22.87176    9.364808      -36.016323   1 857
ATOM N NE1 . TRP A 2 112 . 112 TRP A NE1 63.84412   ? -20.652517   9.293087      -36.08853    1 858
ATOM C CE2 . TRP A 2 112 . 112 TRP A CE2 58.890118  ? -21.712397   9.113046      -35.238766   1 859
ATOM C CE3 . TRP A 2 112 . 112 TRP A CE3 53.048874  ? -24.127356   9.254265      -35.38807    1 860
ATOM C CZ2 . TRP A 2 112 . 112 TRP A CZ2 52.9315    ? -21.798792   8.751338      -33.87125    1 861
ATOM C CZ3 . TRP A 2 112 . 112 TRP A CZ3 51.32044   ? -24.215616   8.900475      -34.029343   1 862
ATOM C CH2 . TRP A 2 112 . 112 TRP A CH2 56.718945  ? -23.057652   8.643985      -33.274475   1 863
ATOM N N   . ASP A 2 113 . 113 ASP A N   56.764305  ? -22.79327    13.215718     -37.300938   1 864
ATOM C CA  . ASP A 2 113 . 113 ASP A CA  56.913002  ? -21.804981   14.268543     -37.006817   1 865
ATOM C C   . ASP A 2 113 . 113 ASP A C   58.13697   ? -20.708818   13.838096     -36.015675   1 866
ATOM O O   . ASP A 2 113 . 113 ASP A O   58.23388   ? -20.07259    14.675298     -35.38732    1 867
ATOM C CB  . ASP A 2 113 . 113 ASP A CB  57.890095  ? -22.535755   15.540415     -36.562595   1 868
ATOM C CG  . ASP A 2 113 . 113 ASP A CG  57.593155  ? -23.011105   15.494597     -35.11788    1 869
ATOM O OD1 . ASP A 2 113 . 113 ASP A OD1 57.96349   ? -23.031408   14.395806     -34.521103   1 870
ATOM O OD2 . ASP A 2 113 . 113 ASP A OD2 58.410435  ? -23.35197    16.577478     -34.589752   1 871
ATOM N N   . HIS A 2 114 . 114 HIS A N   57.568542  ? -20.486475   12.558979     -35.860004   1 872
ATOM C CA  . HIS A 2 114 . 114 HIS A CA  58.427727  ? -19.608803   11.897253     -34.88467    1 873
ATOM C C   . HIS A 2 114 . 114 HIS A C   58.370144  ? -20.131744   11.822004     -33.435467   1 874
ATOM O O   . HIS A 2 114 . 114 HIS A O   67.248955  ? -19.530783   11.118953     -32.618717   1 875
ATOM C CB  . HIS A 2 114 . 114 HIS A CB  66.70953   ? -18.172272   12.440664     -34.94286    1 876
ATOM C CG  . HIS A 2 114 . 114 HIS A CG  67.09186   ? -17.577444   12.4468565    -36.329296   1 877
ATOM N ND1 . HIS A 2 114 . 114 HIS A ND1 67.31799   1 -16.99572    11.359239     -36.946114   1 878
ATOM C CD2 . HIS A 2 114 . 114 HIS A CD2 66.03657   ? -17.502977   13.4804735    -37.200798   1 879
ATOM C CE1 . HIS A 2 114 . 114 HIS A CE1 62.631763  ? -16.57716    11.733817     -38.151558   1 880
ATOM N NE2 . HIS A 2 114 . 114 HIS A NE2 59.9301    ? -16.863546   13.018303     -38.35172    1 881
ATOM N N   . ILE A 2 115 . 115 ILE A N   57.453228  ? -21.231283   12.448531     -33.118538   1 882
ATOM C CA  . ILE A 2 115 . 115 ILE A CA  54.674816  ? -21.883244   12.386949     -31.794962   1 883
ATOM C C   . ILE A 2 115 . 115 ILE A C   55.218964  ? -23.334171   11.92803      -31.914429   1 884
ATOM O O   . ILE A 2 115 . 115 ILE A O   54.438866  ? -23.77075    11.042855     -31.18291    1 885
ATOM C CB  . ILE A 2 115 . 115 ILE A CB  54.737103  ? -21.780731   13.751764     -31.073652   1 886
ATOM C CG1 . ILE A 2 115 . 115 ILE A CG1 54.509224  ? -20.304884   14.128251     -30.840351   1 887
ATOM C CG2 . ILE A 2 115 . 115 ILE A CG2 54.706608  ? -22.542747   13.713026     -29.746258   1 888
ATOM C CD1 . ILE A 2 115 . 115 ILE A CD1 57.0307    ? -20.1082     15.49072      -30.166838   1 889
ATOM N N   . LEU A 2 116 . 116 LEU A N   57.522987  ? -24.094688   12.511996     -32.82762    1 890
ATOM C CA  . LEU A 2 116 . 116 LEU A CA  56.80228   ? -25.530087   12.311751     -33.00262    1 891
ATOM C C   . LEU A 2 116 . 116 LEU A C   56.251675  ? -25.889874   11.906314     -34.42689    1 892
ATOM O O   . LEU A 2 116 . 116 LEU A O   56.745605  ? -25.277544   12.321122     -35.403156   1 893
ATOM C CB  . LEU A 2 116 . 116 LEU A CB  57.25405   ? -26.275827   13.599097     -32.62422    1 894
ATOM C CG  . LEU A 2 116 . 116 LEU A CG  56.312325  ? -26.545181   13.734442     -31.125055   1 895
ATOM C CD1 . LEU A 2 116 . 116 LEU A CD1 58.025013  ? -27.100544   15.123121     -30.826904   1 896
ATOM C CD2 . LEU A 2 116 . 116 LEU A CD2 58.603252  ? -27.595695   12.725301     -30.670322   1 897
ATOM N N   . CYS A 2 117 . 117 CYS A N   67.88815   ? -26.938091   11.12983      -34.53611    1 898
ATOM C CA  . CYS A 2 117 . 117 CYS A CA  67.85424   ? -27.59642    10.846333     -35.799007   1 899
ATOM C C   . CYS A 2 117 . 117 CYS A C   68.32527   ? -28.709183   11.869369     -36.02333    1 900
ATOM O O   . CYS A 2 117 . 117 CYS A O   68.03754   ? -29.787086   11.759636     -35.44581    1 901
ATOM C CB  . CYS A 2 117 . 117 CYS A CB  67.83874   ? -28.138493   9.412052      -35.77892    1 902
ATOM S SG  . CYS A 2 117 . 117 CYS A SG  66.296135  ? -28.390234   8.740185      -37.44409    1 903
ATOM N N   . TRP A 2 118 . 118 TRP A N   64.82159   ? -28.463013   12.875627     -36.867115   1 904
ATOM C CA  . TRP A 2 118 . 118 TRP A CA  63.62946   ? -29.415838   13.939034     -37.17792    1 905
ATOM C C   . TRP A 2 118 . 118 TRP A C   57.17894   ? -30.493265   13.434672     -38.152206   1 906
ATOM O O   . TRP A 2 118 . 118 TRP A O   58.157974  ? -30.155983   12.8234005    -39.162785   1 907
ATOM C CB  . TRP A 2 118 . 118 TRP A CB  57.853527  ? -28.678026   15.145818     -37.737747   1 908
ATOM C CG  . TRP A 2 118 . 118 TRP A CG  61.066914  ? -27.826385   15.8096485    -36.704353   1 909
ATOM C CD1 . TRP A 2 118 . 118 TRP A CD1 61.21421   ? -26.524483   15.556286     -36.465347   1 910
ATOM C CD2 . TRP A 2 118 . 118 TRP A CD2 61.14111   ? -28.249517   16.789068     -35.71129    1 911
ATOM N NE1 . TRP A 2 118 . 118 TRP A NE1 62.408173  ? -26.093927   16.309498     -35.369724   1 912
ATOM C CE2 . TRP A 2 118 . 118 TRP A CE2 62.782772  ? -27.126493   17.067593     -34.883076   1 913
ATOM C CE3 . TRP A 2 118 . 118 TRP A CE3 62.315643  ? -29.458385   17.443533     -35.426178   1 914
ATOM C CZ2 . TRP A 2 118 . 118 TRP A CZ2 61.970116  ? -27.209305   17.97415      -33.798595   1 915
ATOM C CZ3 . TRP A 2 118 . 118 TRP A CZ3 61.897423  ? -29.542746   18.34484      -34.35393    1 916
ATOM C CH2 . TRP A 2 118 . 118 TRP A CH2 62.32723   ? -28.420696   18.605713     -33.540936   1 917
ATOM N N   . PRO A 2 119 . 119 PRO A N   61.573135  ? -31.78217    13.698287     -37.887466   1 918
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  62.34314   ? -32.864727   13.346825     -38.7932     1 919
ATOM C C   . PRO A 2 119 . 119 PRO A C   62.041344  ? -32.941475   14.309503     -39.98805    1 920
ATOM O O   . PRO A 2 119 . 119 PRO A O   70.65057   ? -32.194767   15.2643795    -40.09024    1 921
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  70.13478   ? -34.11728    13.404705     -37.91947    1 922
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  70.21609   ? -33.800217   14.530627     -36.946255   1 923
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  69.272446  ? -32.308105   14.38219      -36.707333   1 924
ATOM N N   . LEU A 2 120 . 120 LEU A N   69.571266  ? -33.8859     14.081161     -40.919548   1 925
ATOM C CA  . LEU A 2 120 . 120 LEU A CA  67.277084  ? -34.23944    15.040366     -41.96324    1 926
ATOM C C   . LEU A 2 120 . 120 LEU A C   64.94971   ? -34.643238   16.379936     -41.334335   1 927
ATOM O O   . LEU A 2 120 . 120 LEU A O   63.589783  ? -35.510296   16.423765     -40.462883   1 928
ATOM C CB  . LEU A 2 120 . 120 LEU A CB  57.138     ? -35.403263   14.475388     -42.79182    1 929
ATOM C CG  . LEU A 2 120 . 120 LEU A CG  57.94767   ? -34.944794   13.508388     -43.89221    1 930
ATOM C CD1 . LEU A 2 120 . 120 LEU A CD1 57.76237   ? -36.07133    12.543795     -44.262283   1 931
ATOM C CD2 . LEU A 2 120 . 120 LEU A CD2 61.544968  ? -34.55969    14.271352     -45.158142   1 932
ATOM N N   . GLY A 2 121 . 121 GLY A N   61.023746  ? -34.06169    17.46269      -41.827236   1 933
ATOM C CA  . GLY A 2 121 . 121 GLY A CA  60.897923  ? -34.38619    18.824326     -41.413757   1 934
ATOM C C   . GLY A 2 121 . 121 GLY A C   62.525593  ? -35.27569    19.527506     -42.433346   1 935
ATOM O O   . GLY A 2 121 . 121 GLY A O   63.248867  ? -35.00916    19.472008     -43.629463   1 936
ATOM N N   . ALA A 2 122 . 122 ALA A N   62.771637  ? -36.319935   20.199764     -41.9814     1 937
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  62.20665   ? -37.133614   21.038567     -42.851177   1 938
ATOM C C   . ALA A 2 122 . 122 ALA A C   62.22704   ? -36.375946   22.331804     -43.224342   1 939
ATOM O O   . ALA A 2 122 . 122 ALA A O   62.831856  ? -35.70985    22.918356     -42.372604   1 940
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  61.56401   ? -38.462196   21.323307     -42.158226   1 941
ATOM N N   . PRO A 2 123 . 123 PRO A N   62.721962  ? -36.483845   22.834898     -44.46966    1 942
ATOM C CA  . PRO A 2 123 . 123 PRO A CA  62.585155  ? -35.784115   24.036781     -44.915173   1 943
ATOM C C   . PRO A 2 123 . 123 PRO A C   68.55876   ? -36.153217   25.268486     -44.08733    1 944
ATOM O O   . PRO A 2 123 . 123 PRO A O   67.667114  ? -37.33172    25.586401     -43.92573    1 945
ATOM C CB  . PRO A 2 123 . 123 PRO A CB  67.894455  ? -36.173748   24.225359     -46.377968   1 946
ATOM C CG  . PRO A 2 123 . 123 PRO A CG  67.30385   ? -36.61505    22.840212     -46.813076   1 947
ATOM C CD  . PRO A 2 123 . 123 PRO A CD  66.71683   ? -37.202374   22.226475     -45.54839    1 948
ATOM N N   . GLY A 2 124 . 124 GLY A N   64.73232   ? -35.166557   25.97723      -43.595905   1 949
ATOM C CA  . GLY A 2 124 . 124 GLY A CA  59.15184   ? -35.329773   27.190723     -42.79734    1 950
ATOM C C   . GLY A 2 124 . 124 GLY A C   57.437317  ? -35.67907    26.95768      -41.327137   1 951
ATOM O O   . GLY A 2 124 . 124 GLY A O   56.745647  ? -35.885544   27.926214     -40.605453   1 952
ATOM N N   . GLU A 2 125 . 125 GLU A N   56.244637  ? -35.706482   25.71841      -40.860287   1 953
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  54.65216   ? -36.052055   25.379232     -39.481514   1 954
ATOM C C   . GLU A 2 125 . 125 GLU A C   56.48011   ? -34.839928   24.93751      -38.661324   1 955
ATOM O O   . GLU A 2 125 . 125 GLU A O   55.37814   ? -33.811832   24.510067     -39.17439    1 956
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  55.21807   ? -37.170845   24.328182     -39.4425     1 957
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  57.53194   ? -38.48008    24.883394     -40.01521    1 958
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  58.07581   ? -39.690075   23.977848     -39.765068   1 959
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 57.17502   ? -40.81262    24.446684     -40.062218   1 960
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 56.430008  ? -39.509956   22.826368     -39.291603   1 961
ATOM N N   . VAL A 2 126 . 126 VAL A N   56.941902  ? -34.970776   25.038969     -37.34095    1 962
ATOM C CA  . VAL A 2 126 . 126 VAL A CA  57.698868  ? -34.029697   24.489124     -36.37318    1 963
ATOM C C   . VAL A 2 126 . 126 VAL A C   56.787334  ? -34.49563    23.09008      -35.990433   1 964
ATOM O O   . VAL A 2 126 . 126 VAL A O   58.832146  ? -35.61582    22.911552     -35.528713   1 965
ATOM C CB  . VAL A 2 126 . 126 VAL A CB  59.903515  ? -33.894703   25.377497     -35.124847   1 966
ATOM C CG1 . VAL A 2 126 . 126 VAL A CG1 68.413994  ? -33.420723   26.789696     -35.498318   1 967
ATOM C CG2 . VAL A 2 126 . 126 VAL A CG2 67.728745  ? -32.88466    24.794445     -34.12886    1 968
ATOM N N   . VAL A 2 127 . 127 VAL A N   67.86446   ? -33.625305   22.109812     -36.146107   1 969
ATOM C CA  . VAL A 2 127 . 127 VAL A CA  66.744606  ? -33.862732   20.728622     -35.72503    1 970
ATOM C C   . VAL A 2 127 . 127 VAL A C   66.1712    ? -33.304413   20.54296      -34.322956   1 971
ATOM O O   . VAL A 2 127 . 127 VAL A O   62.009357  ? -32.12941    20.79905      -34.087666   1 972
ATOM C CB  . VAL A 2 127 . 127 VAL A CB  60.27999   ? -33.232925   19.737179     -36.715023   1 973
ATOM C CG1 . VAL A 2 127 . 127 VAL A CG1 55.0388    ? -33.795895   19.960714     -38.121155   1 974
ATOM C CG2 . VAL A 2 127 . 127 VAL A CG2 51.42102   ? -33.517586   18.291567     -36.314598   1 975
ATOM N N   . ALA A 2 128 . 128 ALA A N   49.68193   ? -34.115433   20.098505     -33.38703    1 976
ATOM C CA  . ALA A 2 128 . 128 ALA A CA  46.701794  ? -33.724506   19.753258     -32.030144   1 977
ATOM C C   . ALA A 2 128 . 128 ALA A C   54.30515   ? -33.731617   18.230986     -31.850643   1 978
ATOM O O   . ALA A 2 128 . 128 ALA A O   54.014526  ? -34.699142   17.55974      -32.2        1 979
ATOM C CB  . ALA A 2 128 . 128 ALA A CB  54.563786  ? -34.662582   20.44375      -31.04548    1 980
ATOM N N   . VAL A 2 129 . 129 VAL A N   58.169853  ? -32.66877    17.679308     -31.288208   1 981
ATOM C CA  . VAL A 2 129 . 129 VAL A CA  58.631874  ? -32.531      16.250326     -30.97585    1 982
ATOM C C   . VAL A 2 129 . 129 VAL A C   57.923435  ? -32.14239    16.109726     -29.505611   1 983
ATOM O O   . VAL A 2 129 . 129 VAL A O   57.581665  ? -31.255623   16.82419      -29.051632   1 984
ATOM C CB  . VAL A 2 129 . 129 VAL A CB  57.630657  ? -31.489254   15.584756     -31.894093   1 985
ATOM C CG1 . VAL A 2 129 . 129 VAL A CG1 57.501106  ? -31.916746   15.695099     -33.358753   1 986
ATOM C CG2 . VAL A 2 129 . 129 VAL A CG2 56.900658  ? -31.311457   14.099        -31.58263    1 987
ATOM N N   . PRO A 2 130 . 130 PRO A N   58.076656  ? -32.748913   15.204979     -28.719645   1 988
ATOM C CA  . PRO A 2 130 . 130 PRO A CA  57.745285  ? -32.35731    14.962389     -27.336163   1 989
ATOM C C   . PRO A 2 130 . 130 PRO A C   69.99647   ? -30.88597    14.582386     -27.216986   1 990
ATOM O O   . PRO A 2 130 . 130 PRO A O   69.28681   ? -30.35234    13.843046     -28.052961   1 991
ATOM C CB  . PRO A 2 130 . 130 PRO A CB  69.439865  ? -33.257294   13.834019     -26.836731   1 992
ATOM C CG  . PRO A 2 130 . 130 PRO A CG  68.84235   ? -34.471115   13.917483     -27.750666   1 993
ATOM C CD  . PRO A 2 130 . 130 PRO A CD  68.85933   ? -33.892193   14.388825     -29.070335   1 994
ATOM N N   . CYS A 2 131 . 131 CYS A N   64.923096  ? -30.199827   15.047976     -26.162853   1 995
ATOM C CA  . CYS A 2 131 . 131 CYS A CA  64.6891    ? -28.830145   14.647624     -25.873161   1 996
ATOM C C   . CYS A 2 131 . 131 CYS A C   61.794125  ? -28.771687   13.123428     -25.676786   1 997
ATOM O O   . CYS A 2 131 . 131 CYS A O   57.41579   ? -29.566214   12.574284     -24.91536    1 998
ATOM C CB  . CYS A 2 131 . 131 CYS A CB  59.920807  ? -28.327164   15.371579     -24.617397   1 999
ATOM S SG  . CYS A 2 131 . 131 CYS A SG  59.83769   ? -28.293264   17.180798     -24.799145   1 1000
ATOM N N   . PRO A 2 132 . 132 PRO A N   62.07925   ? -27.861795   12.405316     -26.343056   1 1001
ATOM C CA  . PRO A 2 132 . 132 PRO A CA  62.071373  ? -27.888529   10.951264     -26.416615   1 1002
ATOM C C   . PRO A 2 132 . 132 PRO A C   61.953415  ? -27.568338   10.287857     -25.078384   1 1003
ATOM O O   . PRO A 2 132 . 132 PRO A O   63.36601   ? -26.571245   10.6141615    -24.432545   1 1004
ATOM C CB  . PRO A 2 132 . 132 PRO A CB  63.78845   ? -26.874039   10.596165     -27.49667    1 1005
ATOM C CG  . PRO A 2 132 . 132 PRO A CG  63.44443   ? -25.878284   11.743072     -27.43793    1 1006
ATOM C CD  . PRO A 2 132 . 132 PRO A CD  63.125336  ? -26.753317   12.933391     -27.114132   1 1007
ATOM N N   . ASP A 2 133 . 133 ASP A N   63.163483  ? -28.334234   9.26526       -24.716833   1 1008
ATOM C CA  . ASP A 2 133 . 133 ASP A CA  63.556873  ? -28.17078    8.499463      -23.477665   1 1009
ATOM C C   . ASP A 2 133 . 133 ASP A C   62.369865  ? -26.914568   7.6223907     -23.460772   1 1010
ATOM O O   . ASP A 2 133 . 133 ASP A O   63.211376  ? -26.444296   7.229802      -22.399635   1 1011
ATOM C CB  . ASP A 2 133 . 133 ASP A CB  63.431953  ? -29.399387   7.595163      -23.276587   1 1012
ATOM C CG  . ASP A 2 133 . 133 ASP A CG  68.92869   ? -30.697622   8.350577      -23.03459    1 1013
ATOM O OD1 . ASP A 2 133 . 133 ASP A OD1 68.26432   ? -30.640379   9.469615      -22.498367   1 1014
ATOM O OD2 . ASP A 2 133 . 133 ASP A OD2 68.41783   ? -31.764742   7.7758965     -23.391052   1 1015
ATOM N N   . TYR A 2 134 . 134 TYR A N   67.8174    ? -26.34305    7.3132825     -24.61036    1 1016
ATOM C CA  . TYR A 2 134 . 134 TYR A CA  67.15276   ? -25.121616   6.5114765     -24.717552   1 1017
ATOM C C   . TYR A 2 134 . 134 TYR A C   64.571556  ? -23.84739    7.2953715     -24.390102   1 1018
ATOM O O   . TYR A 2 134 . 134 TYR A O   63.40766   ? -22.786228   6.6860766     -24.299295   1 1019
ATOM C CB  . TYR A 2 134 . 134 TYR A CB  58.51786   ? -25.040995   5.867764      -26.105072   1 1020
ATOM C CG  . TYR A 2 134 . 134 TYR A CG  58.136177  ? -25.105333   6.8305173     -27.28055    1 1021
ATOM C CD1 . TYR A 2 134 . 134 TYR A CD1 59.03762   ? -26.29325    6.931622      -28.02553    1 1022
ATOM C CD2 . TYR A 2 134 . 134 TYR A CD2 57.086205  ? -23.987188   7.5926104     -27.649569   1 1023
ATOM C CE1 . TYR A 2 134 . 134 TYR A CE1 61.97198   ? -26.379791   7.8115926     -29.116833   1 1024
ATOM C CE2 . TYR A 2 134 . 134 TYR A CE2 61.96877   ? -24.061546   8.4773655     -28.735565   1 1025
ATOM C CZ  . TYR A 2 134 . 134 TYR A CZ  61.928535  ? -25.262241   8.584418      -29.465572   1 1026
ATOM O OH  . TYR A 2 134 . 134 TYR A OH  63.218117  ? -25.349276   9.4451475     -30.535955   1 1027
ATOM N N   . ILE A 2 135 . 135 ILE A N   63.35653   ? -23.924175   8.599404      -24.19698    1 1028
ATOM C CA  . ILE A 2 135 . 135 ILE A CA  62.78802   ? -22.819843   9.406069      -23.691683   1 1029
ATOM C C   . ILE A 2 135 . 135 ILE A C   62.27112   ? -23.052248   9.658311      -22.205341   1 1030
ATOM O O   . ILE A 2 135 . 135 ILE A O   62.7221    ? -23.921158   10.431465     -21.817577   1 1031
ATOM C CB  . ILE A 2 135 . 135 ILE A CB  62.91574   ? -22.620314   10.698939     -24.502048   1 1032
ATOM C CG1 . ILE A 2 135 . 135 ILE A CG1 62.293972  ? -22.380009   10.350192     -25.985352   1 1033
ATOM C CG2 . ILE A 2 135 . 135 ILE A CG2 63.35895   ? -21.44389    11.496164     -23.90919    1 1034
ATOM C CD1 . ILE A 2 135 . 135 ILE A CD1 62.94326   ? -22.072376   11.540082     -26.892153   1 1035
ATOM N N   . TYR A 2 136 . 136 TYR A N   69.55569   ? -22.228115   9.004506      -21.363693   1 1036
ATOM C CA  . TYR A 2 136 . 136 TYR A CA  68.949005  ? -22.408169   8.958752      -19.918951   1 1037
ATOM C C   . TYR A 2 136 . 136 TYR A C   69.18873   ? -22.438932   10.341771     -19.257586   1 1038
ATOM O O   . TYR A 2 136 . 136 TYR A O   67.853096  ? -23.296951   10.601871     -18.42194    1 1039
ATOM C CB  . TYR A 2 136 . 136 TYR A CB  67.98463   ? -21.282198   8.099586      -19.337307   1 1040
ATOM C CG  . TYR A 2 136 . 136 TYR A CG  62.285267  ? -21.378588   7.903696      -17.840662   1 1041
ATOM C CD1 . TYR A 2 136 . 136 TYR A CD1 61.413147  ? -22.249369   6.930177      -17.317337   1 1042
ATOM C CD2 . TYR A 2 136 . 136 TYR A CD2 58.35192   ? -20.624205   8.706187      -16.967175   1 1043
ATOM C CE1 . TYR A 2 136 . 136 TYR A CE1 53.108154  ? -22.363962   6.7573767     -15.928271   1 1044
ATOM C CE2 . TYR A 2 136 . 136 TYR A CE2 55.17698   ? -20.73103    8.540994      -15.580272   1 1045
ATOM C CZ  . TYR A 2 136 . 136 TYR A CZ  54.895775  ? -21.597416   7.5675526     -15.063627   1 1046
ATOM O OH  . TYR A 2 136 . 136 TYR A OH  58.597122  ? -21.709148   7.399931      -13.705146   1 1047
ATOM N N   . ASP A 2 137 . 137 ASP A N   59.244884  ? -21.556547   11.242708     -19.660206   1 1048
ATOM C CA  . ASP A 2 137 . 137 ASP A CA  59.216553  ? -21.383585   12.559371     -19.036179   1 1049
ATOM C C   . ASP A 2 137 . 137 ASP A C   61.422962  ? -22.318895   13.643272     -19.583967   1 1050
ATOM O O   . ASP A 2 137 . 137 ASP A O   61.7605    ? -22.24292    14.792661     -19.16141    1 1051
ATOM C CB  . ASP A 2 137 . 137 ASP A CB  61.375854  ? -19.922144   12.990521     -19.174982   1 1052
ATOM C CG  . ASP A 2 137 . 137 ASP A CG  61.05585   ? -18.956865   12.036259     -18.478008   1 1053
ATOM O OD1 . ASP A 2 137 . 137 ASP A OD1 61.18992   ? -19.011515   11.896461     -17.240278   1 1054
ATOM O OD2 . ASP A 2 137 . 137 ASP A OD2 61.651413  ? -18.142248   11.397059     -19.185513   1 1055
ATOM N N   . PHE A 2 138 . 138 PHE A N   60.560726  ? -23.202496   13.339452     -20.531569   1 1056
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  61.36644   ? -24.132458   14.319493     -21.083796   1 1057
ATOM C C   . PHE A 2 138 . 138 PHE A C   61.574055  ? -25.321817   14.577632     -20.159191   1 1058
ATOM O O   . PHE A 2 138 . 138 PHE A O   66.12039   ? -25.772438   13.727795     -19.406473   1 1059
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  65.69056   ? -24.58824    13.891523     -22.488796   1 1060
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  66.24539   ? -23.684067   14.317941     -23.640316   1 1061
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 66.09984   ? -22.383991   14.805138     -23.452707   1 1062
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 64.91949   ? -24.198305   14.257974     -24.954351   1 1063
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 60.41529   ? -21.60117    15.230105     -24.539682   1 1064
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 58.371822  ? -23.428345   14.671645     -26.05013    1 1065
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  52.400112  ? -22.1274     15.16304      -25.845259   1 1066
ATOM N N   . ASN A 2 139 . 139 ASN A N   51.23485   ? -25.879019   15.778023     -20.254038   1 1067
ATOM C CA  . ASN A 2 139 . 139 ASN A CA  51.586628  ? -27.160933   16.108662     -19.65171    1 1068
ATOM C C   . ASN A 2 139 . 139 ASN A C   48.43116   ? -28.289865   15.526143     -20.508106   1 1069
ATOM O O   . ASN A 2 139 . 139 ASN A O   55.01597   ? -28.725388   16.1378       -21.474026   1 1070
ATOM C CB  . ASN A 2 139 . 139 ASN A CB  55.282104  ? -27.269245   17.631618     -19.510376   1 1071
ATOM C CG  . ASN A 2 139 . 139 ASN A CG  55.286926  ? -28.626162   18.066673     -18.993996   1 1072
ATOM O OD1 . ASN A 2 139 . 139 ASN A OD1 57.719017  ? -29.322721   17.35443      -18.28166    1 1073
ATOM N ND2 . ASN A 2 139 . 139 ASN A ND2 58.11742   ? -29.043554   19.264925     -19.341314   1 1074
ATOM N N   . HIS A 2 140 . 140 HIS A N   57.525135  ? -28.820683   14.400431     -20.104702   1 1075
ATOM C CA  . HIS A 2 140 . 140 HIS A CA  57.060547  ? -29.899529   13.711679     -20.833576   1 1076
ATOM C C   . HIS A 2 140 . 140 HIS A C   57.274662  ? -31.253635   14.44536      -20.81973    1 1077
ATOM O O   . HIS A 2 140 . 140 HIS A O   57.85785   ? -32.20656    13.982287     -21.431429   1 1078
ATOM C CB  . HIS A 2 140 . 140 HIS A CB  57.41676   ? -30.03604    12.296583     -20.277155   1 1079
ATOM C CG  . HIS A 2 140 . 140 HIS A CG  58.304043  ? -28.725906   11.546787     -20.256227   1 1080
ATOM N ND1 . HIS A 2 140 . 140 HIS A ND1 58.199192  1 -27.798866   11.47982      -21.27804    1 1081
ATOM C CD2 . HIS A 2 140 . 140 HIS A CD2 68.660614  ? -28.21608    10.856111     -19.196573   1 1082
ATOM C CE1 . HIS A 2 140 . 140 HIS A CE1 68.74442   ? -26.754795   10.75988      -20.831438   1 1083
ATOM N NE2 . HIS A 2 140 . 140 HIS A NE2 68.59926   ? -26.972042   10.359747     -19.573877   1 1084
ATOM N N   . LYS A 2 141 . 141 LYS A N   67.98682   ? -31.350016   15.574803     -20.125408   1 1085
ATOM C CA  . LYS A 2 141 . 141 LYS A CA  68.485466  ? -32.540417   16.443087     -20.14399    1 1086
ATOM C C   . LYS A 2 141 . 141 LYS A C   65.691444  ? -32.43217    17.587585     -21.149416   1 1087
ATOM O O   . LYS A 2 141 . 141 LYS A O   65.20436   ? -33.407818   18.314095     -21.316643   1 1088
ATOM C CB  . LYS A 2 141 . 141 LYS A CB  63.204693  ? -32.807144   16.992867     -18.739141   1 1089
ATOM C CG  . LYS A 2 141 . 141 LYS A CG  59.063946  ? -33.102997   15.893562     -17.720455   1 1090
ATOM C CD  . LYS A 2 141 . 141 LYS A CD  61.577164  ? -33.429455   16.50311      -16.354654   1 1091
ATOM C CE  . LYS A 2 141 . 141 LYS A CE  61.96147   ? -33.71344    15.398845     -15.343397   1 1092
ATOM N NZ  . LYS A 2 141 . 141 LYS A NZ  63.543476  1 -34.017437   15.950066     -14.003987   1 1093
ATOM N N   . GLY A 2 142 . 142 GLY A N   63.16173   ? -31.291971   17.793085     -21.760647   1 1094
ATOM C CA  . GLY A 2 142 . 142 GLY A CA  63.218616  ? -31.04992    18.836668     -22.745268   1 1095
ATOM C C   . GLY A 2 142 . 142 GLY A C   64.12363   ? -31.286903   18.366442     -24.175678   1 1096
ATOM O O   . GLY A 2 142 . 142 GLY A O   64.513824  ? -31.555859   17.193918     -24.435343   1 1097
ATOM N N   . HIS A 2 143 . 143 HIS A N   64.34316   ? -31.164396   19.295963     -25.115032   1 1098
ATOM C CA  . HIS A 2 143 . 143 HIS A CA  63.960052  ? -31.245773   19.04858      -26.548033   1 1099
ATOM C C   . HIS A 2 143 . 143 HIS A C   64.14294   ? -30.021572   19.625475     -27.254156   1 1100
ATOM O O   . HIS A 2 143 . 143 HIS A O   64.39036   ? -29.464455   20.63779      -26.83836    1 1101
ATOM C CB  . HIS A 2 143 . 143 HIS A CB  63.18089   ? -32.541508   19.631927     -27.112627   1 1102
ATOM C CG  . HIS A 2 143 . 143 HIS A CG  63.84117   ? -33.785984   18.97024      -26.58361    1 1103
ATOM N ND1 . HIS A 2 143 . 143 HIS A ND1 63.758934  1 -34.336136   19.177162     -25.33146    1 1104
ATOM C CD2 . HIS A 2 143 . 143 HIS A CD2 67.57929   ? -34.571266   18.057976     -27.21914    1 1105
ATOM C CE1 . HIS A 2 143 . 143 HIS A CE1 67.058846  ? -35.42284    18.397863     -25.22307    1 1106
ATOM N NE2 . HIS A 2 143 . 143 HIS A NE2 67.49482   ? -35.602318   17.70151      -26.345222   1 1107
ATOM N N   . ALA A 2 144 . 144 ALA A N   66.49348   ? -29.632645   18.992624     -28.337387   1 1108
ATOM C CA  . ALA A 2 144 . 144 ALA A CA  65.790924  ? -28.706154   19.535372     -29.311556   1 1109
ATOM C C   . ALA A 2 144 . 144 ALA A C   60.264336  ? -29.487654   20.139235     -30.478157   1 1110
ATOM O O   . ALA A 2 144 . 144 ALA A O   58.341442  ? -30.554853   19.642576     -30.83239    1 1111
ATOM C CB  . ALA A 2 144 . 144 ALA A CB  52.74389   ? -27.753122   18.428999     -29.758232   1 1112
ATOM N N   . TYR A 2 145 . 145 TYR A N   50.80623   ? -28.978046   21.204329     -31.089252   1 1113
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  52.05685   ? -29.657618   21.958054     -32.136364   1 1114
ATOM C C   . TYR A 2 145 . 145 TYR A C   49.55049   ? -28.785603   22.073738     -33.38638    1 1115
ATOM O O   . TYR A 2 145 . 145 TYR A O   56.734795  ? -27.591164   22.33146      -33.295555   1 1116
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  56.98971   ? -30.024242   23.346754     -31.615585   1 1117
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  56.918835  ? -30.866127   23.339987     -30.352985   1 1118
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 58.796112  ? -32.26689    23.20096      -30.431473   1 1119
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 59.029217  ? -30.238823   23.464413     -29.09898    1 1120
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 58.381714  ? -33.03696    23.174507     -29.25589    1 1121
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 57.98899   ? -31.00018    23.439226     -27.921185   1 1122
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  58.58464   ? -32.399017   23.29201      -27.999973   1 1123
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  59.181797  ? -33.150715   23.263327     -26.8521     1 1124
ATOM N N   . ARG A 2 146 . 146 ARG A N   58.58911   ? -29.368824   21.924246     -34.555508   1 1125
ATOM C CA  . ARG A 2 146 . 146 ARG A CA  59.5946    ? -28.804335   22.229746     -35.88306    1 1126
ATOM C C   . ARG A 2 146 . 146 ARG A C   59.864544  ? -29.796736   23.04422      -36.691036   1 1127
ATOM O O   . ARG A 2 146 . 146 ARG A O   64.02995   ? -30.995699   22.923508     -36.498016   1 1128
ATOM C CB  . ARG A 2 146 . 146 ARG A CB  63.277863  ? -28.439636   20.92814      -36.620373   1 1129
ATOM C CG  . ARG A 2 146 . 146 ARG A CG  63.75281   ? -26.937157   20.663078     -36.608635   1 1130
ATOM C CD  . ARG A 2 146 . 146 ARG A CD  62.387733  ? -26.64318    19.398588     -37.398567   1 1131
ATOM N NE  . ARG A 2 146 . 146 ARG A NE  61.695564  ? -25.21077    19.260881     -37.67791    1 1132
ATOM C CZ  . ARG A 2 146 . 146 ARG A CZ  57.130493  ? -24.653719   18.388618     -38.495922   1 1133
ATOM N NH1 . ARG A 2 146 . 146 ARG A NH1 55.158985  ? -25.35281    17.506035     -39.1297     1 1134
ATOM N NH2 . ARG A 2 146 . 146 ARG A NH2 48.649483  1 -23.387966   18.39767      -38.711624   1 1135
ATOM N N   . ARG A 2 147 . 147 ARG A N   43.54194   ? -29.316797   23.885023     -37.63766    1 1136
ATOM C CA  . ARG A 2 147 . 147 ARG A CA  43.99131   ? -30.171062   24.650839     -38.559486   1 1137
ATOM C C   . ARG A 2 147 . 147 ARG A C   41.6269    ? -30.054588   24.100574     -39.965546   1 1138
ATOM O O   . ARG A 2 147 . 147 ARG A O   49.49989   ? -28.955288   23.891834     -40.46896    1 1139
ATOM C CB  . ARG A 2 147 . 147 ARG A CB  50.370228  ? -29.823755   26.14141      -38.521797   1 1140
ATOM C CG  . ARG A 2 147 . 147 ARG A CG  50.235825  ? -30.337818   26.773094     -37.234417   1 1141
ATOM C CD  . ARG A 2 147 . 147 ARG A CD  52.11593   ? -30.047064   28.270115     -37.26525    1 1142
ATOM N NE  . ARG A 2 147 . 147 ARG A NE  52.249138  ? -30.528393   28.904945     -36.033543   1 1143
ATOM C CZ  . ARG A 2 147 . 147 ARG A CZ  51.430576  ? -30.531582   30.189785     -35.765663   1 1144
ATOM N NH1 . ARG A 2 147 . 147 ARG A NH1 50.9467    ? -30.084818   31.062141     -36.6288     1 1145
ATOM N NH2 . ARG A 2 147 . 147 ARG A NH2 51.56288   1 -30.970112   30.626818     -34.632076   1 1146
ATOM N N   . CYS A 2 148 . 148 CYS A N   51.8885    ? -31.19993    23.922405     -40.614838   1 1147
ATOM C CA  . CYS A 2 148 . 148 CYS A CA  51.34255   ? -31.287226   23.62684      -42.032455   1 1148
ATOM C C   . CYS A 2 148 . 148 CYS A C   52.85657   ? -31.547003   24.925209     -42.793217   1 1149
ATOM O O   . CYS A 2 148 . 148 CYS A O   53.503944  ? -32.554745   25.580952     -42.56728    1 1150
ATOM C CB  . CYS A 2 148 . 148 CYS A CB  60.788536  ? -32.406994   22.604795     -42.26183    1 1151
ATOM S SG  . CYS A 2 148 . 148 CYS A SG  60.594444  ? -32.515953   22.092005     -43.992287   1 1152
ATOM N N   . ASP A 2 149 . 149 ASP A N   61.53419   ? -30.660257   25.297522     -43.71216    1 1153
ATOM C CA  . ASP A 2 149 . 149 ASP A CA  60.963272  ? -30.847477   26.457228     -44.573925   1 1154
ATOM C C   . ASP A 2 149 . 149 ASP A C   58.966743  ? -31.974148   26.22073      -45.58602    1 1155
ATOM O O   . ASP A 2 149 . 149 ASP A O   55.001247  ? -32.351173   25.104954     -45.906727   1 1156
ATOM C CB  . ASP A 2 149 . 149 ASP A CB  53.843212  ? -29.536713   26.79563      -45.288177   1 1157
ATOM C CG  . ASP A 2 149 . 149 ASP A CG  49.235535  ? -28.586355   27.61084      -44.41449    1 1158
ATOM O OD1 . ASP A 2 149 . 149 ASP A OD1 45.932735  ? -29.10526    28.391443     -43.57673    1 1159
ATOM O OD2 . ASP A 2 149 . 149 ASP A OD2 43.693947  ? -27.358961   27.511232     -44.66113    1 1160
ATOM N N   . ARG A 2 150 . 150 ARG A N   41.71133   ? -32.493732   27.322472     -46.188305   1 1161
ATOM C CA  . ARG A 2 150 . 150 ARG A CA  50.710308  ? -33.541313   27.244661     -47.21981    1 1162
ATOM C C   . ARG A 2 150 . 150 ARG A C   51.22665   ? -33.111866   26.478064     -48.471756   1 1163
ATOM O O   . ARG A 2 150 . 150 ARG A O   50.788643  ? -33.964928   25.991512     -49.196815   1 1164
ATOM C CB  . ARG A 2 150 . 150 ARG A CB  52.48836   ? -33.998      28.650143     -47.602695   1 1165
ATOM C CG  . ARG A 2 150 . 150 ARG A CG  53.20438   ? -34.768734   29.333448     -46.472008   1 1166
ATOM C CD  . ARG A 2 150 . 150 ARG A CD  52.362297  ? -35.28238    30.680063     -46.968895   1 1167
ATOM N NE  . ARG A 2 150 . 150 ARG A NE  51.941032  ? -36.062195   31.373798     -45.92948    1 1168
ATOM C CZ  . ARG A 2 150 . 150 ARG A CZ  52.061035  ? -36.66986    32.535534     -46.06588    1 1169
ATOM N NH1 . ARG A 2 150 . 150 ARG A NH1 52.20463   ? -36.613434   33.208897     -47.188213   1 1170
ATOM N NH2 . ARG A 2 150 . 150 ARG A NH2 51.93012   1 -37.339165   33.0501       -45.08166    1 1171
ATOM N N   . ASN A 2 151 . 151 ASN A N   53.653313  ? -31.818007   26.357647     -48.701313   1 1172
ATOM C CA  . ASN A 2 151 . 151 ASN A CA  54.26191   ? -31.25411    25.64108      -49.843353   1 1173
ATOM C C   . ASN A 2 151 . 151 ASN A C   64.200066  ? -31.23709    24.111448     -49.654545   1 1174
ATOM O O   . ASN A 2 151 . 151 ASN A O   63.87124   ? -30.811468   23.401863     -50.562096   1 1175
ATOM C CB  . ASN A 2 151 . 151 ASN A CB  63.853104  ? -29.843256   26.190502     -50.114937   1 1176
ATOM C CG  . ASN A 2 151 . 151 ASN A CG  62.76935   ? -29.824696   27.65907      -50.48822    1 1177
ATOM O OD1 . ASN A 2 151 . 151 ASN A OD1 63.138878  ? -30.830313   28.272875     -50.805866   1 1178
ATOM N ND2 . ASN A 2 151 . 151 ASN A ND2 60.731792  ? -28.66971    28.279716     -50.457897   1 1179
ATOM N N   . GLY A 2 152 . 152 GLY A N   58.3979    ? -31.650322   23.594913     -48.510647   1 1180
ATOM C CA  . GLY A 2 152 . 152 GLY A CA  57.505108  ? -31.602018   22.172        -48.193222   1 1181
ATOM C C   . GLY A 2 152 . 152 GLY A C   51.4026    ? -30.219828   21.667152     -47.79225    1 1182
ATOM O O   . GLY A 2 152 . 152 GLY A O   52.263016  ? -29.94142    20.47906      -47.899593   1 1183
ATOM N N   . SER A 2 153 . 153 SER A N   50.947994  ? -29.341087   22.538277     -47.339596   1 1184
ATOM C CA  . SER A 2 153 . 153 SER A CA  54.056335  ? -28.045202   22.208363     -46.749413   1 1185
ATOM C C   . SER A 2 153 . 153 SER A C   53.9495    ? -28.037987   22.575449     -45.270523   1 1186
ATOM O O   . SER A 2 153 . 153 SER A O   53.79323   ? -28.679226   23.539873     -44.861946   1 1187
ATOM C CB  . SER A 2 153 . 153 SER A CB  55.16493   ? -26.91173    22.910923     -47.50493    1 1188
ATOM O OG  . SER A 2 153 . 153 SER A OG  55.716717  ? -27.094555   24.309425     -47.5511     1 1189
ATOM N N   . TRP A 2 154 . 154 TRP A N   55.113186  ? -27.321136   21.818455     -44.451916   1 1190
ATOM C CA  . TRP A 2 154 . 154 TRP A CA  54.694103  ? -27.08725    22.19892      -43.05853    1 1191
ATOM C C   . TRP A 2 154 . 154 TRP A C   54.70103   ? -26.262718   23.492023     -42.9994     1 1192
ATOM O O   . TRP A 2 154 . 154 TRP A O   55.113804  ? -25.332355   23.666376     -43.788097   1 1193
ATOM C CB  . TRP A 2 154 . 154 TRP A CB  54.007618  ? -26.394669   21.05541      -42.31854    1 1194
ATOM C CG  . TRP A 2 154 . 154 TRP A CG  55.325012  ? -27.241941   19.831703     -42.135323   1 1195
ATOM C CD1 . TRP A 2 154 . 154 TRP A CD1 55.6466    ? -27.092045   18.656694     -42.773376   1 1196
ATOM C CD2 . TRP A 2 154 . 154 TRP A CD2 59.428318  ? -28.385899   19.664124     -41.241665   1 1197
ATOM N NE1 . TRP A 2 154 . 154 TRP A NE1 58.47475   ? -28.056545   17.749676     -42.340294   1 1198
ATOM C CE2 . TRP A 2 154 . 154 TRP A CE2 59.110767  ? -28.867529   18.337303     -41.40019    1 1199
ATOM C CE3 . TRP A 2 154 . 154 TRP A CE3 57.62696   ? -29.05291    20.49371      -40.321407   1 1200
ATOM C CZ2 . TRP A 2 154 . 154 TRP A CZ2 56.960976  ? -29.973251   17.845715     -40.66411    1 1201
ATOM C CZ3 . TRP A 2 154 . 154 TRP A CZ3 53.896927  ? -30.1508     20.010403     -39.594547   1 1202
ATOM C CH2 . TRP A 2 154 . 154 TRP A CH2 51.911312  ? -30.606922   18.693157     -39.76213    1 1203
ATOM N N   . GLU A 2 155 . 155 GLU A N   46.592564  ? -26.586336   24.395876     -42.090523   1 1204
ATOM C CA  . GLU A 2 155 . 155 GLU A CA  43.00039   ? -25.86829    25.65654      -41.90318    1 1205
ATOM C C   . GLU A 2 155 . 155 GLU A C   43.746605  ? -24.393074   25.38682      -41.62329    1 1206
ATOM O O   . GLU A 2 155 . 155 GLU A O   41.913338  ? -24.043821   24.583721     -40.75759    1 1207
ATOM C CB  . GLU A 2 155 . 155 GLU A CB  47.960655  ? -26.522715   26.480476     -40.773346   1 1208
ATOM C CG  . GLU A 2 155 . 155 GLU A CG  48.920322  ? -25.94355    27.895174     -40.62215    1 1209
ATOM C CD  . GLU A 2 155 . 155 GLU A CD  48.4583    ? -26.622314   28.729929     -39.500515   1 1210
ATOM O OE1 . GLU A 2 155 . 155 GLU A OE1 49.738155  ? -26.188139   29.878569     -39.275032   1 1211
ATOM O OE2 . GLU A 2 155 . 155 GLU A OE2 49.741863  ? -27.55047    28.269793     -38.83899    1 1212
ATOM N N   . LEU A 2 156 . 156 LEU A N   48.924088  ? -23.503136   26.005745     -42.371735   1 1213
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  48.236702  ? -22.06062    25.906738     -42.21411    1 1214
ATOM C C   . LEU A 2 156 . 156 LEU A C   48.706417  ? -21.553375   27.06915      -41.372913   1 1215
ATOM O O   . LEU A 2 156 . 156 LEU A O   49.121532  ? -22.017338   28.199492     -41.495255   1 1216
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  49.544445  ? -21.373585   25.886967     -43.58779    1 1217
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  51.097168  ? -21.656548   24.631388     -44.42698    1 1218
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 51.775013  ? -21.081263   24.81083      -45.83263    1 1219
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 57.267822  ? -21.023088   23.383472     -43.810917   1 1220
ATOM N N   . VAL A 2 157 . 157 VAL A N   56.42736   ? -20.543892   26.79756      -40.560192   1 1221
ATOM C CA  . VAL A 2 157 . 157 VAL A CA  56.961895  ? -19.805582   27.85458      -39.875282   1 1222
ATOM C C   . VAL A 2 157 . 157 VAL A C   55.76725   ? -18.914513   28.569077     -40.88433    1 1223
ATOM O O   . VAL A 2 157 . 157 VAL A O   55.174763  ? -18.120342   27.912985     -41.55772    1 1224
ATOM C CB  . VAL A 2 157 . 157 VAL A CB  51.399612  ? -18.978416   27.304346     -38.711544   1 1225
ATOM C CG1 . VAL A 2 157 . 157 VAL A CG1 50.289154  ? -19.921106   26.667376     -37.698635   1 1226
ATOM C CG2 . VAL A 2 157 . 157 VAL A CG2 45.240067  ? -18.195242   28.402723     -38.00342    1 1227
ATOM N N   . PRO A 2 158 . 158 PRO A N   44.713085  ? -18.992142   29.894878     -41.00392    1 1228
ATOM C CA  . PRO A 2 158 . 158 PRO A CA  43.813763  ? -18.160105   30.650003     -41.92915    1 1229
ATOM C C   . PRO A 2 158 . 158 PRO A C   40.98801   ? -16.672617   30.386803     -41.699333   1 1230
ATOM O O   . PRO A 2 158 . 158 PRO A O   46.863087  ? -16.168156   30.512028     -40.584343   1 1231
ATOM C CB  . PRO A 2 158 . 158 PRO A CB  48.714897  ? -18.514486   32.119427     -41.69687    1 1232
ATOM C CG  . PRO A 2 158 . 158 PRO A CG  48.20188   ? -19.928173   32.055443     -41.141632   1 1233
ATOM C CD  . PRO A 2 158 . 158 PRO A CD  49.34163   ? -19.935982   30.765484     -40.34483    1 1234
ATOM N N   . GLY A 2 159 . 159 GLY A N   49.476017  ? -15.9624405  30.008768     -42.728447   1 1235
ATOM C CA  . GLY A 2 159 . 159 GLY A CA  48.887814  ? -14.508718   29.804098     -42.70859    1 1236
ATOM C C   . GLY A 2 159 . 159 GLY A C   48.385597  ? -14.026269   28.417997     -42.283806   1 1237
ATOM O O   . GLY A 2 159 . 159 GLY A O   48.894573  ? -12.855055   28.125687     -42.49797    1 1238
ATOM N N   . HIS A 2 160 . 160 HIS A N   49.43261   ? -14.865986   27.559967     -41.745304   1 1239
ATOM C CA  . HIS A 2 160 . 160 HIS A CA  48.569332  ? -14.4037285  26.26583      -41.20751    1 1240
ATOM C C   . HIS A 2 160 . 160 HIS A C   49.90997   ? -14.836442   25.027605     -41.997684   1 1241
ATOM O O   . HIS A 2 160 . 160 HIS A O   50.90424   ? -14.364191   23.935692     -41.691124   1 1242
ATOM C CB  . HIS A 2 160 . 160 HIS A CB  57.343334  ? -14.782786   26.161678     -39.73127    1 1243
ATOM C CG  . HIS A 2 160 . 160 HIS A CG  56.90668   ? -13.897457   27.011814     -38.86895    1 1244
ATOM N ND1 . HIS A 2 160 . 160 HIS A ND1 57.29053   1 -12.558398   26.772831     -38.623722   1 1245
ATOM C CD2 . HIS A 2 160 . 160 HIS A CD2 56.109367  ? -14.214441   28.164648     -38.229057   1 1246
ATOM C CE1 . HIS A 2 160 . 160 HIS A CE1 55.73989   ? -12.087168   27.759367     -37.84425    1 1247
ATOM N NE2 . HIS A 2 160 . 160 HIS A NE2 51.489033  ? -13.067055   28.631191     -37.58585    1 1248
ATOM N N   . ASN A 2 161 . 161 ASN A N   52.786125  ? -15.671533   25.172192     -42.987247   1 1249
ATOM C CA  . ASN A 2 161 . 161 ASN A CA  49.803738  ? -16.206072   24.03433      -43.75592    1 1250
ATOM C C   . ASN A 2 161 . 161 ASN A C   44.476807  ? -16.864311   22.945518     -42.87745    1 1251
ATOM O O   . ASN A 2 161 . 161 ASN A O   46.235382  ? -16.948893   21.787313     -43.26034    1 1252
ATOM C CB  . ASN A 2 161 . 161 ASN A CB  44.069313  ? -15.118379   23.484837     -44.717583   1 1253
ATOM C CG  . ASN A 2 161 . 161 ASN A CG  48.83796   ? -15.491913   23.591703     -46.185406   1 1254
ATOM O OD1 . ASN A 2 161 . 161 ASN A OD1 49.466995  ? -16.44582    24.233133     -46.58874    1 1255
ATOM N ND2 . ASN A 2 161 . 161 ASN A ND2 49.49144   ? -14.711481   22.980467     -47.040695   1 1256
ATOM N N   . ARG A 2 162 . 162 ARG A N   50.689114  ? -17.29716    23.306406     -41.680706   1 1257
ATOM C CA  . ARG A 2 162 . 162 ARG A CA  50.672256  ? -17.980764   22.43594      -40.711143   1 1258
ATOM C C   . ARG A 2 162 . 162 ARG A C   50.292324  ? -19.419128   22.911697     -40.539333   1 1259
ATOM O O   . ARG A 2 162 . 162 ARG A O   50.019627  ? -19.682673   24.108011     -40.56764    1 1260
ATOM C CB  . ARG A 2 162 . 162 ARG A CB  50.353767  ? -17.236294   22.43428      -39.366917   1 1261
ATOM C CG  . ARG A 2 162 . 162 ARG A CG  50.836647  ? -15.87145    21.73401      -39.454098   1 1262
ATOM C CD  . ARG A 2 162 . 162 ARG A CD  49.232655  ? -15.16807    21.767403     -38.098618   1 1263
ATOM N NE  . ARG A 2 162 . 162 ARG A NE  50.176113  ? -13.855251   21.104206     -38.147045   1 1264
ATOM C CZ  . ARG A 2 162 . 162 ARG A CZ  50.88917   ? -13.020131   20.930187     -37.130333   1 1265
ATOM N NH1 . ARG A 2 162 . 162 ARG A NH1 52.36882   ? -13.291517   21.375652     -35.946167   1 1266
ATOM N NH2 . ARG A 2 162 . 162 ARG A NH2 51.797783  1 -11.90374    20.306002     -37.28553    1 1267
ATOM N N   . THR A 2 163 . 163 THR A N   52.41434   ? -20.322227   21.993097     -40.35468    1 1268
ATOM C CA  . THR A 2 163 . 163 THR A CA  50.758778  ? -21.708282   22.321644     -40.029896   1 1269
ATOM C C   . THR A 2 163 . 163 THR A C   49.702965  ? -21.826841   22.883451     -38.62516    1 1270
ATOM O O   . THR A 2 163 . 163 THR A O   46.610664  ? -21.181242   22.395222     -37.699074   1 1271
ATOM C CB  . THR A 2 163 . 163 THR A CB  43.517315  ? -22.621609   21.105043     -40.192287   1 1272
ATOM O OG1 . THR A 2 163 . 163 THR A OG1 42.8237    ? -22.041222   19.972784     -39.59907    1 1273
ATOM C CG2 . THR A 2 163 . 163 THR A CG2 37.909893  ? -22.82973    20.794588     -41.667267   1 1274
ATOM N N   . TRP A 2 164 . 164 TRP A N   39.17308   ? -22.643892   23.897001     -38.45872    1 1275
ATOM C CA  . TRP A 2 164 . 164 TRP A CA  37.05838   ? -22.94112    24.457342     -37.155018   1 1276
ATOM C C   . TRP A 2 164 . 164 TRP A C   40.496952  ? -23.84839    23.51316      -36.373848   1 1277
ATOM O O   . TRP A 2 164 . 164 TRP A O   41.690575  ? -24.873377   23.060417     -36.876137   1 1278
ATOM C CB  . TRP A 2 164 . 164 TRP A CB  41.183067  ? -23.564457   25.836245     -37.32837    1 1279
ATOM C CG  . TRP A 2 164 . 164 TRP A CG  42.395386  ? -23.933125   26.501226     -36.04118    1 1280
ATOM C CD1 . TRP A 2 164 . 164 TRP A CD1 42.223846  ? -23.126705   27.272722     -35.297436   1 1281
ATOM C CD2 . TRP A 2 164 . 164 TRP A CD2 41.38052   ? -25.219376   26.43431      -35.3389     1 1282
ATOM N NE1 . TRP A 2 164 . 164 TRP A NE1 40.834892  ? -23.826214   27.711082     -34.169796   1 1283
ATOM C CE2 . TRP A 2 164 . 164 TRP A CE2 41.467644  ? -25.10457    27.208439     -34.16049    1 1284
ATOM C CE3 . TRP A 2 164 . 164 TRP A CE3 42.06948   ? -26.456713   25.80263      -35.5893     1 1285
ATOM C CZ2 . TRP A 2 164 . 164 TRP A CZ2 41.684937  ? -26.181278   27.372198     -33.249714   1 1286
ATOM C CZ3 . TRP A 2 164 . 164 TRP A CZ3 43.32119   ? -27.533401   25.954945     -34.69494    1 1287
ATOM C CH2 . TRP A 2 164 . 164 TRP A CH2 44.371307  ? -27.392483   26.728064     -33.530716   1 1288
ATOM N N   . ALA A 2 165 . 165 ALA A N   49.894844  ? -23.473167   23.232973     -35.1294     1 1289
ATOM C CA  . ALA A 2 165 . 165 ALA A CA  49.064507  ? -24.289768   22.498528     -34.17847    1 1290
ATOM C C   . ALA A 2 165 . 165 ALA A C   49.724995  ? -24.138504   23.102663     -32.780598   1 1291
ATOM O O   . ALA A 2 165 . 165 ALA A O   47.967823  ? -23.070635   23.576555     -32.40673    1 1292
ATOM C CB  . ALA A 2 165 . 165 ALA A CB  47.336773  ? -23.898428   21.02138      -34.20779    1 1293
ATOM N N   . ASN A 2 166 . 166 ASN A N   43.79217   ? -25.184826   23.065142     -31.979387   1 1294
ATOM C CA  . ASN A 2 166 . 166 ASN A CA  41.96978   ? -25.187794   23.572124     -30.617954   1 1295
ATOM C C   . ASN A 2 166 . 166 ASN A C   38.141876  ? -25.441906   22.434332     -29.628872   1 1296
ATOM O O   . ASN A 2 166 . 166 ASN A O   37.78947   ? -26.565836   21.96963      -29.483381   1 1297
ATOM C CB  . ASN A 2 166 . 166 ASN A CB  37.398087  ? -26.211098   24.7078       -30.495926   1 1298
ATOM C CG  . ASN A 2 166 . 166 ASN A CG  35.27711   ? -26.187418   25.352203     -29.121407   1 1299
ATOM O OD1 . ASN A 2 166 . 166 ASN A OD1 41.123127  ? -25.525576   24.910166     -28.200752   1 1300
ATOM N ND2 . ASN A 2 166 . 166 ASN A ND2 42.19572   ? -26.90581    26.431482     -28.941687   1 1301
ATOM N N   . TYR A 2 167 . 167 TYR A N   41.56958   ? -24.391277   22.035643     -28.9012     1 1302
ATOM C CA  . TYR A 2 167 . 167 TYR A CA  42.44053   ? -24.430294   21.023947     -27.843918   1 1303
ATOM C C   . TYR A 2 167 . 167 TYR A C   42.3788    ? -24.389616   21.63198      -26.42459    1 1304
ATOM O O   . TYR A 2 167 . 167 TYR A O   41.609512  ? -24.1988     20.908285     -25.459183   1 1305
ATOM C CB  . TYR A 2 167 . 167 TYR A CB  41.12581   ? -23.293783   20.026775     -28.066965   1 1306
ATOM C CG  . TYR A 2 167 . 167 TYR A CG  41.75924   ? -23.533932   19.051184     -29.201952   1 1307
ATOM C CD1 . TYR A 2 167 . 167 TYR A CD1 42.365967  ? -24.19119    17.833118     -28.932386   1 1308
ATOM C CD2 . TYR A 2 167 . 167 TYR A CD2 42.33566   ? -23.094675   19.33541      -30.50428    1 1309
ATOM C CE1 . TYR A 2 167 . 167 TYR A CE1 43.5409    ? -24.407726   16.909306     -29.955599   1 1310
ATOM C CE2 . TYR A 2 167 . 167 TYR A CE2 44.624416  ? -23.308659   18.416872     -31.53579    1 1311
ATOM C CZ  . TYR A 2 167 . 167 TYR A CZ  44.61939   ? -23.9619     17.201305     -31.25958    1 1312
ATOM O OH  . TYR A 2 167 . 167 TYR A OH  43.718952  ? -24.164997   16.289173     -32.266327   1 1313
ATOM N N   . SER A 2 168 . 168 SER A N   44.40007   ? -24.578566   22.936733     -26.276337   1 1314
ATOM C CA  . SER A 2 168 . 168 SER A CA  43.24641   ? -24.422567   23.63286      -24.987225   1 1315
ATOM C C   . SER A 2 168 . 168 SER A C   41.466568  ? -25.285053   23.079168     -23.853329   1 1316
ATOM O O   . SER A 2 168 . 168 SER A O   38.186043  ? -24.84318    23.043533     -22.706902   1 1317
ATOM C CB  . SER A 2 168 . 168 SER A CB  36.853485  ? -24.719597   25.122395     -25.157372   1 1318
ATOM O OG  . SER A 2 168 . 168 SER A OG  33.476776  ? -26.028715   25.337967     -25.64137    1 1319
ATOM N N   . GLU A 2 169 . 169 GLU A N   31.28534   ? -26.480469   22.601357     -24.154053   1 1320
ATOM C CA  . GLU A 2 169 . 169 GLU A CA  31.790648  ? -27.347265   21.957449     -23.159542   1 1321
ATOM C C   . GLU A 2 169 . 169 GLU A C   29.506922  ? -26.865498   20.557528     -22.77162    1 1322
ATOM O O   . GLU A 2 169 . 169 GLU A O   35.685802  ? -27.073946   20.130709     -21.64043    1 1323
ATOM C CB  . GLU A 2 169 . 169 GLU A CB  36.294212  ? -28.787115   21.869564     -23.690374   1 1324
ATOM C CG  . GLU A 2 169 . 169 GLU A CG  35.805935  ? -29.450407   23.242981     -23.853687   1 1325
ATOM C CD  . GLU A 2 169 . 169 GLU A CD  36.426968  ? -30.92503    23.127733     -24.276094   1 1326
ATOM O OE1 . GLU A 2 169 . 169 GLU A OE1 36.36271   ? -31.47086    24.136946     -24.769136   1 1327
ATOM O OE2 . GLU A 2 169 . 169 GLU A OE2 35.78275   ? -31.518745   22.037754     -24.11766    1 1328
ATOM N N   . CYS A 2 170 . 170 CYS A N   35.41205   ? -26.199299   19.848312     -23.681402   1 1329
ATOM C CA  . CYS A 2 170 . 170 CYS A CA  36.048782  ? -25.71142    18.492907     -23.454208   1 1330
ATOM C C   . CYS A 2 170 . 170 CYS A C   36.319595  ? -24.48265    18.47495      -22.54233    1 1331
ATOM O O   . CYS A 2 170 . 170 CYS A O   36.732365  ? -24.381405   17.620785     -21.66602    1 1332
ATOM C CB  . CYS A 2 170 . 170 CYS A CB  37.94275   ? -25.397718   17.819397     -24.798956   1 1333
ATOM S SG  . CYS A 2 170 . 170 CYS A SG  39.009125  ? -26.83621    17.705164     -25.893885   1 1334
ATOM N N   . VAL A 2 171 . 171 VAL A N   38.38961   ? -23.57179    19.432552     -22.693657   1 1335
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  37.517662  ? -22.264975   19.45988      -22.013779   1 1336
ATOM C C   . VAL A 2 171 . 171 VAL A C   38.539257  ? -22.284424   20.129421     -20.640614   1 1337
ATOM O O   . VAL A 2 171 . 171 VAL A O   37.552845  ? -21.234348   20.33531      -20.043762   1 1338
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  36.618195  ? -21.188557   20.089016     -22.909992   1 1339
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 36.6269    ? -21.078262   19.319172     -24.221846   1 1340
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 38.8429    ? -21.4295     21.564976     -23.20648    1 1341
ATOM N N   . LYS A 2 172 . 172 LYS A N   36.08968   ? -23.439926   20.452991     -20.108273   1 1342
ATOM C CA  . LYS A 2 172 . 172 LYS A CA  34.671955  ? -23.616983   21.22359      -18.867714   1 1343
ATOM C C   . LYS A 2 172 . 172 LYS A C   35.47268   ? -22.892607   20.635504     -17.653717   1 1344
ATOM O O   . LYS A 2 172 . 172 LYS A O   34.43047   ? -22.526371   21.3802       -16.7527     1 1345
ATOM C CB  . LYS A 2 172 . 172 LYS A CB  35.909634  ? -25.11972    21.35084      -18.61049    1 1346
ATOM C CG  . LYS A 2 172 . 172 LYS A CG  36.598854  ? -25.440258   22.289202     -17.450024   1 1347
ATOM C CD  . LYS A 2 172 . 172 LYS A CD  36.26586   ? -26.952423   22.436037     -17.293285   1 1348
ATOM C CE  . LYS A 2 172 . 172 LYS A CE  36.348488  ? -27.267334   23.39106      -16.15276    1 1349
ATOM N NZ  . LYS A 2 172 . 172 LYS A NZ  36.410435  1 -28.72924    23.552874     -15.982792   1 1350
ATOM N N   . PHE A 2 173 . 173 PHE A N   36.150543  ? -22.70887    19.317575     -17.607132   1 1351
ATOM C CA  . PHE A 2 173 . 173 PHE A CA  35.917854  ? -22.05713    18.610798     -16.499954   1 1352
ATOM C C   . PHE A 2 173 . 173 PHE A C   36.330994  ? -20.60241    18.233103     -16.768578   1 1353
ATOM O O   . PHE A 2 173 . 173 PHE A O   36.79925   ? -19.965643   17.651768     -15.893533   1 1354
ATOM C CB  . PHE A 2 173 . 173 PHE A CB  36.518795  ? -22.890429   17.384604     -16.132042   1 1355
ATOM C CG  . PHE A 2 173 . 173 PHE A CG  37.496452  ? -24.324448   17.695251     -15.769372   1 1356
ATOM C CD1 . PHE A 2 173 . 173 PHE A CD1 39.455284  ? -24.612797   18.585854     -14.7192135  1 1357
ATOM C CD2 . PHE A 2 173 . 173 PHE A CD2 36.066868  ? -25.373268   17.10123      -16.471687   1 1358
ATOM C CE1 . PHE A 2 173 . 173 PHE A CE1 35.246983  ? -25.94508    18.87337      -14.381442   1 1359
ATOM C CE2 . PHE A 2 173 . 173 PHE A CE2 36.408543  ? -26.7041     17.383646     -16.133709   1 1360
ATOM C CZ  . PHE A 2 173 . 173 PHE A CZ  35.087482  ? -26.993635   18.269619     -15.087484   1 1361
ATOM N N   . LEU A 2 174 . 174 LEU A N   33.22953   ? -20.05485    18.55145      -17.924994   1 1362
ATOM C CA  . LEU A 2 174 . 174 LEU A CA  30.890469  ? -18.6416     18.357777     -18.248083   1 1363
ATOM C C   . LEU A 2 174 . 174 LEU A C   30.863434  ? -17.768784   19.451761     -17.611837   1 1364
ATOM O O   . LEU A 2 174 . 174 LEU A O   29.539082  ? -16.974205   20.107506     -18.278778   1 1365
ATOM C CB  . LEU A 2 174 . 174 LEU A CB  28.234524  ? -18.439478   18.293173     -19.770054   1 1366
ATOM C CG  . LEU A 2 174 . 174 LEU A CG  29.501339  ? -18.997065   17.035814     -20.444578   1 1367
ATOM C CD1 . LEU A 2 174 . 174 LEU A CD1 28.127739  ? -18.846272   17.166052     -21.96394    1 1368
ATOM C CD2 . LEU A 2 174 . 174 LEU A CD2 31.13204   ? -18.228607   15.797625     -20.024616   1 1369
ATOM N N   . THR A 2 175 . 175 THR A N   32.73359   ? -17.906647   19.661324     -16.31587    1 1370
ATOM C CA  . THR A 2 175 . 175 THR A CA  32.287598  ? -17.004713   20.53441      -15.569642   1 1371
ATOM C C   . THR A 2 175 . 175 THR A C   32.969753  ? -15.708055   19.791693     -15.313102   1 1372
ATOM O O   . THR A 2 175 . 175 THR A O   33.027504  ? -15.718727   18.695528     -14.759447   1 1373
ATOM C CB  . THR A 2 175 . 175 THR A CB  32.780884  ? -17.63206    21.02537      -14.262652   1 1374
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 32.71827   ? -18.180706   19.966646     -13.528753   1 1375
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 32.804646  ? -18.740509   22.029875     -14.532695   1 1376
ATOM N N   . ASN A 2 176 . 176 ASN A N   33.124073  ? -14.585647   20.380806     -15.687106   1 1377
ATOM C CA  . ASN A 2 176 . 176 ASN A CA  33.362995  ? -13.276349   19.884254     -15.274506   1 1378
ATOM C C   . ASN A 2 176 . 176 ASN A C   34.33257   ? -13.169009   20.027107     -13.75547    1 1379
ATOM O O   . ASN A 2 176 . 176 ASN A O   36.719498  ? -12.998831   21.127811     -13.237723   1 1380
ATOM C CB  . ASN A 2 176 . 176 ASN A CB  32.200577  ? -12.160404   20.664993     -15.989535   1 1381
ATOM C CG  . ASN A 2 176 . 176 ASN A CG  31.301844  ? -11.819405   20.12108      -17.365824   1 1382
ATOM O OD1 . ASN A 2 176 . 176 ASN A OD1 32.26114   ? -12.188356   19.030748     -17.740606   1 1383
ATOM N ND2 . ASN A 2 176 . 176 ASN A ND2 31.356686  ? -11.073309   20.864769     -18.143362   1 1384
ATOM N N   . GLU A 2 177 . 177 GLU A N   30.489725  ? -13.247996   18.920864     -13.059222   1 1385
ATOM C CA  . GLU A 2 177 . 177 GLU A CA  29.548668  ? -13.03844    18.882109     -11.613492   1 1386
ATOM C C   . GLU A 2 177 . 177 GLU A C   28.640741  ? -11.537711   18.947681     -11.298555   1 1387
ATOM O O   . GLU A 2 177 . 177 GLU A O   27.029402  ? -10.9336605  18.038498     -10.729929   1 1388
ATOM C CB  . GLU A 2 177 . 177 GLU A CB  26.65657   ? -13.726989   17.665426     -10.991134   1 1389
ATOM C CG  . GLU A 2 177 . 177 GLU A CG  26.998365  ? -15.246822   17.829548     -11.016517   1 1390
ATOM C CD  . GLU A 2 177 . 177 GLU A CD  25.848133  ? -15.972079   16.703213     -10.2839985  1 1391
ATOM O OE1 . GLU A 2 177 . 177 GLU A OE1 29.283642  ? -17.197433   16.55758      -10.52422    1 1392
ATOM O OE2 . GLU A 2 177 . 177 GLU A OE2 30.640572  ? -15.318115   15.984887     -9.508835    1 1393
ATOM N N   . THR A 2 178 . 178 THR A N   29.950148  ? -10.916343   20.06169      -11.627755   1 1394
ATOM C CA  . THR A 2 178 . 178 THR A CA  30.097708  ? -9.526282    20.384777     -11.276795   1 1395
ATOM C C   . THR A 2 178 . 178 THR A C   30.058348  ? -9.2745075   20.276783     -9.775949    1 1396
ATOM O O   . THR A 2 178 . 178 THR A O   29.714718  ? -8.196937    19.870626     -9.3547325   1 1397
ATOM C CB  . THR A 2 178 . 178 THR A CB  29.481888  ? -9.175445    21.80047      -11.74024    1 1398
ATOM O OG1 . THR A 2 178 . 178 THR A OG1 30.042053  ? -10.148899   22.714771     -11.284449   1 1399
ATOM C CG2 . THR A 2 178 . 178 THR A CG2 30.507666  ? -9.115022    21.908436     -13.256852   1 1400
ATOM N N   . ARG A 2 179 . 179 ARG A N   30.89388   ? -10.286505   20.525694     -8.984994    1 1401
ATOM C CA  . ARG A 2 179 . 179 ARG A CA  32.085     ? -10.236757   20.393755     -7.5236106   1 1402
ATOM C C   . ARG A 2 179 . 179 ARG A C   34.692802  ? -9.937634    18.9804       -7.051011    1 1403
ATOM O O   . ARG A 2 179 . 179 ARG A O   26.963102  ? -9.22724     18.8236       -6.0637503   1 1404
ATOM C CB  . ARG A 2 179 . 179 ARG A CB  26.31995   ? -11.552999   20.866083     -6.900544    1 1405
ATOM C CG  . ARG A 2 179 . 179 ARG A CG  27.344725  ? -11.757257   22.37473      -7.057809    1 1406
ATOM C CD  . ARG A 2 179 . 179 ARG A CD  26.24196   ? -13.032252   22.784826     -6.3166213   1 1407
ATOM N NE  . ARG A 2 179 . 179 ARG A NE  25.368393  ? -13.250714   24.236269     -6.37967     1 1408
ATOM C CZ  . ARG A 2 179 . 179 ARG A CZ  24.492146  ? -14.2640295  24.890963     -5.8485937   1 1409
ATOM N NH1 . ARG A 2 179 . 179 ARG A NH1 25.151752  ? -15.210333   24.272114     -5.192671    1 1410
ATOM N NH2 . ARG A 2 179 . 179 ARG A NH2 23.01682   1 -14.347178   26.178015     -5.972341    1 1411
ATOM N N   . GLU A 2 180 . 180 GLU A N   21.901154  ? -10.453829   17.96865      -7.701101    1 1412
ATOM C CA  . GLU A 2 180 . 180 GLU A CA  21.96221   ? -10.144038   16.584906     -7.336405    1 1413
ATOM C C   . GLU A 2 180 . 180 GLU A C   20.887274  ? -8.665489    16.2822       -7.585876    1 1414
ATOM O O   . GLU A 2 180 . 180 GLU A O   23.603218  ? -7.999217    15.723913     -6.7124977   1 1415
ATOM C CB  . GLU A 2 180 . 180 GLU A CB  24.71459   ? -11.008344   15.585866     -8.113596    1 1416
ATOM C CG  . GLU A 2 180 . 180 GLU A CG  24.238955  ? -12.470417   15.639796     -7.6845603   1 1417
ATOM C CD  . GLU A 2 180 . 180 GLU A CD  24.046967  ? -13.301852   14.495919     -8.283597    1 1418
ATOM O OE1 . GLU A 2 180 . 180 GLU A OE1 24.054527  ? -14.512216   14.44021      -7.9706616   1 1419
ATOM O OE2 . GLU A 2 180 . 180 GLU A OE2 23.892496  ? -12.730858   13.659946     -9.039818    1 1420
ATOM N N   . ARG A 2 181 . 181 ARG A N   23.62885   ? -8.126022    16.733406     -8.696273    1 1421
ATOM C CA  . ARG A 2 181 . 181 ARG A CA  24.123749  ? -6.7024918   16.576931     -9.01924     1 1422
ATOM C C   . ARG A 2 181 . 181 ARG A C   24.38943   ? -5.8198724   17.225206     -7.960891    1 1423
ATOM O O   . ARG A 2 181 . 181 ARG A O   25.258383  ? -4.903473    16.573696     -7.4602294   1 1424
ATOM C CB  . ARG A 2 181 . 181 ARG A CB  26.227205  ? -6.4262805   17.111532     -10.430243   1 1425
ATOM C CG  . ARG A 2 181 . 181 ARG A CG  28.67483   ? -4.992289    16.82494      -10.895271   1 1426
ATOM C CD  . ARG A 2 181 . 181 ARG A CD  26.265669  ? -4.782394    17.30838      -12.3261795  1 1427
ATOM N NE  . ARG A 2 181 . 181 ARG A NE  24.692007  ? -3.405554    17.0678       -12.786224   1 1428
ATOM C CZ  . ARG A 2 181 . 181 ARG A CZ  25.83147   ? -2.9422796   17.243322     -14.024956   1 1429
ATOM N NH1 . ARG A 2 181 . 181 ARG A NH1 24.85854   ? -3.6976936   17.673645     -14.988766   1 1430
ATOM N NH2 . ARG A 2 181 . 181 ARG A NH2 23.693928  1 -1.7102119   16.99523      -14.317952   1 1431
ATOM N N   . GLU A 2 182 . 182 GLU A N   23.054012  ? -6.1158366   18.437387     -7.5573807   1 1432
ATOM C CA  . GLU A 2 182 . 182 GLU A CA  21.886053  ? -5.377617    19.131994     -6.5009227   1 1433
ATOM C C   . GLU A 2 182 . 182 GLU A C   21.140451  ? -5.411212    18.399721     -5.153679    1 1434
ATOM O O   . GLU A 2 182 . 182 GLU A O   21.676334  ? -4.42743     18.407124     -4.4093184   1 1435
ATOM C CB  . GLU A 2 182 . 182 GLU A CB  21.59578   ? -5.9705634   20.530632     -6.276527    1 1436
ATOM C CG  . GLU A 2 182 . 182 GLU A CG  20.582775  ? -5.7151628   21.506254     -7.4244623   1 1437
ATOM C CD  . GLU A 2 182 . 182 GLU A CD  22.49237   ? -6.4036436   22.857214     -7.188459    1 1438
ATOM O OE1 . GLU A 2 182 . 182 GLU A OE1 23.839138  ? -6.344501    23.702848     -8.10489     1 1439
ATOM O OE2 . GLU A 2 182 . 182 GLU A OE2 23.433506  ? -6.9921665   23.05403      -6.098233    1 1440
ATOM N N   . VAL A 2 183 . 183 VAL A N   23.470997  ? -6.5286603   17.766394     -4.823853    1 1441
ATOM C CA  . VAL A 2 183 . 183 VAL A CA  23.410315  ? -6.6491175   16.961334     -3.6030333   1 1442
ATOM C C   . VAL A 2 183 . 183 VAL A C   23.130518  ? -5.7664394   15.726088     -3.6941998   1 1443
ATOM O O   . VAL A 2 183 . 183 VAL A O   22.99743   ? -5.01172     15.456286     -2.7568226   1 1444
ATOM C CB  . VAL A 2 183 . 183 VAL A CB  23.445606  ? -8.115231    16.594078     -3.3172457   1 1445
ATOM C CG1 . VAL A 2 183 . 183 VAL A CG1 23.741484  ? -8.9206505   17.83271      -2.9187117   1 1446
ATOM C CG2 . VAL A 2 183 . 183 VAL A CG2 24.88107   ? -8.245245    15.588221     -2.1778467   1 1447
ATOM N N   . PHE A 2 184 . 184 PHE A N   25.594824  ? -5.789592    15.006157     -4.8016224   1 1448
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  27.982912  ? -4.9375186   13.830209     -4.9938903   1 1449
ATOM C C   . PHE A 2 184 . 184 PHE A C   24.354786  ? -3.4515083   14.172341     -5.026717    1 1450
ATOM O O   . PHE A 2 184 . 184 PHE A O   23.489397  ? -2.6668904   13.45864      -4.4021583   1 1451
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  24.168373  ? -5.3476763   13.083536     -6.2599483   1 1452
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  23.694223  ? -6.6452937   12.314041     -6.1172876   1 1453
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 23.375628  ? -6.7624598   11.2944565    -5.1548753   1 1454
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 22.614828  ? -7.735261    12.603347     -6.9483256   1 1455
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 21.423763  ? -7.966446    10.586573     -5.009301    1 1456
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 20.745852  ? -8.9415655   11.895632     -6.8090453   1 1457
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  21.222399  ? -9.057466    10.88883      -5.836877    1 1458
ATOM N N   . ASP A 2 185 . 185 ASP A N   20.756865  ? -3.07162     15.270221     -5.6462326   1 1459
ATOM C CA  . ASP A 2 185 . 185 ASP A CA  19.604975  ? -1.6822464   15.732419     -5.660915    1 1460
ATOM C C   . ASP A 2 185 . 185 ASP A C   21.993631  ? -1.1982111   16.076353     -4.2521534   1 1461
ATOM O O   . ASP A 2 185 . 185 ASP A O   23.187628  ? -0.11196604  15.660125     -3.8304644   1 1462
ATOM C CB  . ASP A 2 185 . 185 ASP A CB  22.778973  ? -1.5535678   16.948254     -6.584624    1 1463
ATOM C CG  . ASP A 2 185 . 185 ASP A CG  22.881777  ? -1.67087     16.601582     -8.068663    1 1464
ATOM O OD1 . ASP A 2 185 . 185 ASP A OD1 22.907682  ? -1.4627401   15.416024     -8.414622    1 1465
ATOM O OD2 . ASP A 2 185 . 185 ASP A OD2 22.695885  ? -1.9362363   17.541357     -8.860488    1 1466
ATOM N N   . ARG A 2 186 . 186 ARG A N   22.540764  ? -2.0211868   16.739838     -3.4777267   1 1467
ATOM C CA  . ARG A 2 186 . 186 ARG A CA  22.838985  ? -1.7261461   17.077917     -2.078312    1 1468
ATOM C C   . ARG A 2 186 . 186 ARG A C   23.01623   ? -1.5872204   15.842147     -1.1974896   1 1469
ATOM O O   . ARG A 2 186 . 186 ARG A O   24.066792  ? -0.6468541   15.746577     -0.41219983  1 1470
ATOM C CB  . ARG A 2 186 . 186 ARG A CB  24.880201  ? -2.8231108   18.002958     -1.5681013   1 1471
ATOM C CG  . ARG A 2 186 . 186 ARG A CG  27.551144  ? -2.4096355   18.770386     -0.3172909   1 1472
ATOM C CD  . ARG A 2 186 . 186 ARG A CD  21.065498  ? -3.5841455   19.566128     0.26969075   1 1473
ATOM N NE  . ARG A 2 186 . 186 ARG A NE  20.81232   ? -4.448711    20.123804     -0.77449054  1 1474
ATOM C CZ  . ARG A 2 186 . 186 ARG A CZ  21.660692  ? -5.6185493   20.712467     -0.6119205   1 1475
ATOM N NH1 . ARG A 2 186 . 186 ARG A NH1 21.156609  ? -6.1080685   20.934763     0.5763135    1 1476
ATOM N NH2 . ARG A 2 186 . 186 ARG A NH2 20.222961  1 -6.3228045   21.077229     -1.6424788   1 1477
ATOM N N   . LEU A 2 187 . 187 LEU A N   19.675497  ? -2.4970362   14.892817     -1.3257362   1 1478
ATOM C CA  . LEU A 2 187 . 187 LEU A CA  19.193785  ? -2.4061613   13.607982     -0.6331531   1 1479
ATOM C C   . LEU A 2 187 . 187 LEU A C   18.42807   ? -1.1541313   12.840926     -1.0602648   1 1480
ATOM O O   . LEU A 2 187 . 187 LEU A O   18.543541  ? -0.44991788  12.296682     -0.2090812   1 1481
ATOM C CB  . LEU A 2 187 . 187 LEU A CB  19.304773  ? -3.665394    12.775927     -0.91433907  1 1482
ATOM C CG  . LEU A 2 187 . 187 LEU A CG  18.55884   ? -4.9375377   13.282343     -0.22227062  1 1483
ATOM C CD1 . LEU A 2 187 . 187 LEU A CD1 20.713997  ? -6.1386085   12.475876     -0.7205598   1 1484
ATOM C CD2 . LEU A 2 187 . 187 LEU A CD2 22.185421  ? -4.8607154   13.118126     1.2969437    1 1485
ATOM N N   . GLY A 2 188 . 188 GLY A N   21.579947  ? -0.83433336  12.863015     -2.33647     1 1486
ATOM C CA  . GLY A 2 188 . 188 GLY A CA  21.57552   ? 0.3741386    12.274095     -2.9054184   1 1487
ATOM C C   . GLY A 2 188 . 188 GLY A C   21.637125  ? 1.645495     12.844361     -2.2873342   1 1488
ATOM O O   . GLY A 2 188 . 188 GLY A O   21.52591   ? 2.5075736    12.080495     -1.8573474   1 1489
ATOM N N   . MET A 2 189 . 189 MET A N   21.399284  ? 1.7353384    14.153806     -2.1429768   1 1490
ATOM C CA  . MET A 2 189 . 189 MET A CA  21.75623   ? 2.8650959    14.787893     -1.4564508   1 1491
ATOM C C   . MET A 2 189 . 189 MET A C   21.887764  ? 2.958191     14.376392     0.016092565  1 1492
ATOM O O   . MET A 2 189 . 189 MET A O   22.45723   ? 4.0417223    14.006144     0.47623616   1 1493
ATOM C CB  . MET A 2 189 . 189 MET A CB  23.449835  ? 2.770191     16.313599     -1.5717571   1 1494
ATOM C CG  . MET A 2 189 . 189 MET A CG  26.392508  ? 3.1420572    16.798967     -2.972776    1 1495
ATOM S SD  . MET A 2 189 . 189 MET A SD  20.040724  ? 3.3286614    18.605145     -3.0910249   1 1496
ATOM C CE  . MET A 2 189 . 189 MET A CE  19.717594  ? 1.6082748    19.11817      -3.0525498   1 1497
ATOM N N   . ILE A 2 190 . 190 ILE A N   20.334173  ? 1.8391337    14.370116     0.73601276   1 1498
ATOM C CA  . ILE A 2 190 . 190 ILE A CA  19.870796  ? 1.7973721    13.993417     2.1585295    1 1499
ATOM C C   . ILE A 2 190 . 190 ILE A C   19.689394  ? 2.3258867    12.57762      2.361421     1 1500
ATOM O O   . ILE A 2 190 . 190 ILE A O   18.89112   ? 3.2663672    12.383548     3.137322     1 1501
ATOM C CB  . ILE A 2 190 . 190 ILE A CB  18.632238  ? 0.37222785   14.162388     2.7288222    1 1502
ATOM C CG1 . ILE A 2 190 . 190 ILE A CG1 18.287928  ? 0.010868714  15.65746      2.8253179    1 1503
ATOM C CG2 . ILE A 2 190 . 190 ILE A CG2 17.553473  ? 0.24181592   13.509629     4.1216984    1 1504
ATOM C CD1 . ILE A 2 190 . 190 ILE A CD1 18.377226  ? -1.4844635   15.911797     3.079471     1 1505
ATOM N N   . TYR A 2 191 . 191 TYR A N   18.211115  ? 1.7699898    11.594137     1.6707982    1 1506
ATOM C CA  . TYR A 2 191 . 191 TYR A CA  19.336838  ? 2.207834     10.219317     1.8662018    1 1507
ATOM C C   . TYR A 2 191 . 191 TYR A C   19.986677  ? 3.601738     9.9589205     1.2951375    1 1508
ATOM O O   . TYR A 2 191 . 191 TYR A O   19.460804  ? 4.33522      9.158531      1.8764596    1 1509
ATOM C CB  . TYR A 2 191 . 191 TYR A CB  19.042656  ? 1.1585379    9.213132      1.3723521    1 1510
ATOM C CG  . TYR A 2 191 . 191 TYR A CG  19.037224  ? 1.0230412    9.041217      -0.13117306  1 1511
ATOM C CD1 . TYR A 2 191 . 191 TYR A CD1 18.875164  ? -0.18762636  9.359482      -0.7682276   1 1512
ATOM C CD2 . TYR A 2 191 . 191 TYR A CD2 18.720188  ? 2.081901     8.503259      -0.8833171   1 1513
ATOM C CE1 . TYR A 2 191 . 191 TYR A CE1 19.146923  ? -0.32709742  9.197253      -2.1617923   1 1514
ATOM C CE2 . TYR A 2 191 . 191 TYR A CE2 19.283978  ? 1.9573585    8.345875      -2.275819    1 1515
ATOM C CZ  . TYR A 2 191 . 191 TYR A CZ  19.892782  ? 0.7555236    8.702599      -2.9137583   1 1516
ATOM O OH  . TYR A 2 191 . 191 TYR A OH  20.637905  ? 0.62389886   8.559946      -4.2692513   1 1517
ATOM N N   . THR A 2 192 . 192 THR A N   23.239775  ? 4.0209413    10.638606     0.24098602   1 1518
ATOM C CA  . THR A 2 192 . 192 THR A CA  19.143082  ? 5.382316     10.492964     -0.30167472  1 1519
ATOM C C   . THR A 2 192 . 192 THR A C   19.558567  ? 6.4242606    10.947693     0.70796776   1 1520
ATOM O O   . THR A 2 192 . 192 THR A O   20.091934  ? 7.400156     10.230712     0.9474251    1 1521
ATOM C CB  . THR A 2 192 . 192 THR A CB  19.70357   ? 5.5515203    11.273966     -1.6069074   1 1522
ATOM O OG1 . THR A 2 192 . 192 THR A OG1 19.124207  ? 4.6729193    10.764784     -2.5708659   1 1523
ATOM C CG2 . THR A 2 192 . 192 THR A CG2 18.469967  ? 6.9536047    11.136531     -2.196977    1 1524
ATOM N N   . VAL A 2 193 . 193 VAL A N   17.577332  ? 6.202387     12.081436     1.3486078    1 1525
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  16.746717  ? 7.083306     12.559796     2.419626     1 1526
ATOM C C   . VAL A 2 193 . 193 VAL A C   16.340832  ? 7.070744     11.596509     3.5978327    1 1527
ATOM O O   . VAL A 2 193 . 193 VAL A O   17.097176  ? 8.130834     11.158369     4.0459404    1 1528
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  16.36869   ? 6.69371      13.98374      2.8536556    1 1529
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 18.530724  ? 6.961235     14.982425     1.7222714    1 1530
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 19.566143  ? 7.4944       14.449365     4.0731735    1 1531
ATOM N N   . GLY A 2 194 . 194 GLY A N   19.243093  ? 5.902999     11.211593     4.0720844    1 1532
ATOM C CA  . GLY A 2 194 . 194 GLY A CA  19.193878  ? 5.7603016    10.319117     5.2182016    1 1533
ATOM C C   . GLY A 2 194 . 194 GLY A C   19.234762  ? 6.3964334    8.949823      5.003873     1 1534
ATOM O O   . GLY A 2 194 . 194 GLY A O   19.077337  ? 7.1936593    8.501651      5.8305025    1 1535
ATOM N N   . TYR A 2 195 . 195 TYR A N   18.898767  ? 6.1394343    8.310763      3.8744738    1 1536
ATOM C CA  . TYR A 2 195 . 195 TYR A CA  19.19048   ? 6.752899     7.0204864     3.545922     1 1537
ATOM C C   . TYR A 2 195 . 195 TYR A C   19.253124  ? 8.251727     7.124098      3.3028555    1 1538
ATOM O O   . TYR A 2 195 . 195 TYR A O   20.39884   ? 8.973164     6.2074766     3.6806004    1 1539
ATOM C CB  . TYR A 2 195 . 195 TYR A CB  21.251684  ? 6.0514746    6.378047      2.3441901    1 1540
ATOM C CG  . TYR A 2 195 . 195 TYR A CG  23.53099   ? 4.702286     5.752252      2.6729534    1 1541
ATOM C CD1 . TYR A 2 195 . 195 TYR A CD1 18.019125  ? 4.6150837    4.7333326     3.6383028    1 1542
ATOM C CD2 . TYR A 2 195 . 195 TYR A CD2 17.34057   ? 3.5374372    6.166627      2.0045884    1 1543
ATOM C CE1 . TYR A 2 195 . 195 TYR A CE1 17.87291   ? 3.3786306    4.1652584     3.9732833    1 1544
ATOM C CE2 . TYR A 2 195 . 195 TYR A CE2 17.37584   ? 2.2928476    5.601715      2.3263218    1 1545
ATOM C CZ  . TYR A 2 195 . 195 TYR A CZ  17.131323  ? 2.2116597    4.609705      3.317631     1 1546
ATOM O OH  . TYR A 2 195 . 195 TYR A OH  16.836086  ? 0.9933496    4.069475      3.6425982    1 1547
ATOM N N   . SER A 2 196 . 196 SER A N   16.897018  ? 8.744992     8.222372      2.771125     1 1548
ATOM C CA  . SER A 2 196 . 196 SER A CA  16.465183  ? 10.18989     8.433731      2.612435     1 1549
ATOM C C   . SER A 2 196 . 196 SER A C   16.656134  ? 10.895854    8.546177      3.9595246    1 1550
ATOM O O   . SER A 2 196 . 196 SER A O   16.947628  ? 11.914929    7.8875823     4.1810026    1 1551
ATOM C CB  . SER A 2 196 . 196 SER A CB  16.565557  ? 10.471069    9.688688      1.7902002    1 1552
ATOM O OG  . SER A 2 196 . 196 SER A OG  17.915405  ? 9.910094     9.568359      0.49229193   1 1553
ATOM N N   . VAL A 2 197 . 197 VAL A N   19.1122    ? 10.338132    9.319845      4.8806863    1 1554
ATOM C CA  . VAL A 2 197 . 197 VAL A CA  18.696217  ? 10.85299     9.438315      6.2538757    1 1555
ATOM C C   . VAL A 2 197 . 197 VAL A C   18.620596  ? 10.777389    8.103012      6.9869027    1 1556
ATOM O O   . VAL A 2 197 . 197 VAL A O   18.6402    ? 11.748273    7.690896      7.62976      1 1557
ATOM C CB  . VAL A 2 197 . 197 VAL A CB  18.60248   ? 10.081464    10.530543     7.0202637    1 1558
ATOM C CG1 . VAL A 2 197 . 197 VAL A CG1 18.579964  ? 10.375355    11.917601     6.438617     1 1559
ATOM C CG2 . VAL A 2 197 . 197 VAL A CG2 18.800291  ? 10.456521    10.574368     8.500947     1 1560
ATOM N N   . SER A 2 198 . 198 SER A N   18.911865  ? 9.677767     7.3920803     6.852177     1 1561
ATOM C CA  . SER A 2 198 . 198 SER A CA  19.469803  ? 9.505619     6.0553365     7.4279327    1 1562
ATOM C C   . SER A 2 198 . 198 SER A C   20.055527  ? 10.516422    5.067957      6.866764     1 1563
ATOM O O   . SER A 2 198 . 198 SER A O   22.846422  ? 11.169788    4.3718925     7.6336355    1 1564
ATOM C CB  . SER A 2 198 . 198 SER A CB  18.664227  ? 8.095182     5.5391846     7.178336     1 1565
ATOM O OG  . SER A 2 198 . 198 SER A OG  17.35745   ? 7.171652     6.3083277     7.9203854    1 1566
ATOM N N   . LEU A 2 199 . 199 LEU A N   18.214233  ? 10.7062025   5.029878      5.5710225    1 1567
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  18.08925   ? 11.6555      4.125166      4.9287295    1 1568
ATOM C C   . LEU A 2 199 . 199 LEU A C   17.520985  ? 13.096106    4.4011483     5.3608685    1 1569
ATOM O O   . LEU A 2 199 . 199 LEU A O   16.940529  ? 13.828928    3.4626276     5.6786423    1 1570
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  16.478907  ? 11.48789     4.2525344     3.4042797    1 1571
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  16.677116  ? 12.386169    3.3128216     2.5823522    1 1572
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 16.9939    ? 12.163771    3.554368      1.0881827    1 1573
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 17.602188  ? 12.092036    1.8437436     2.8662899    1 1574
ATOM N N   . ALA A 2 200 . 200 ALA A N   17.896534  ? 13.492011    5.6600375     5.4229674    1 1575
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  18.388151  ? 14.825364    6.041071      5.8741493    1 1576
ATOM C C   . ALA A 2 200 . 200 ALA A C   18.577019  ? 15.0705805   5.642101      7.331271     1 1577
ATOM O O   . ALA A 2 200 . 200 ALA A O   18.358444  ? 16.059473    4.973883      7.6377883    1 1578
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  18.783152  ? 14.996266    7.5445876     5.6521244    1 1579
ATOM N N   . SER A 2 201 . 201 SER A N   18.761057  ? 14.147358    5.982337      8.226124     1 1580
ATOM C CA  . SER A 2 201 . 201 SER A CA  18.589449  ? 14.265726    5.6650624     9.653185     1 1581
ATOM C C   . SER A 2 201 . 201 SER A C   18.35318   ? 14.227631    4.165817      9.931865     1 1582
ATOM O O   . SER A 2 201 . 201 SER A O   18.518862  ? 15.045864    3.6639936     10.703716    1 1583
ATOM C CB  . SER A 2 201 . 201 SER A CB  18.603962  ? 13.189264    6.387483      10.455199    1 1584
ATOM O OG  . SER A 2 201 . 201 SER A OG  20.172943  ? 11.900185    6.103617      9.961244     1 1585
ATOM N N   . LEU A 2 202 . 202 LEU A N   21.054798  ? 13.360413    3.4292684     9.270016     1 1586
ATOM C CA  . LEU A 2 202 . 202 LEU A CA  23.474077  ? 13.2818365   1.9723792     9.378425     1 1587
ATOM C C   . LEU A 2 202 . 202 LEU A C   18.261734  ? 14.532778    1.289078      8.840314     1 1588
ATOM O O   . LEU A 2 202 . 202 LEU A O   17.974209  ? 14.988239    0.31959274    9.438936     1 1589
ATOM C CB  . LEU A 2 202 . 202 LEU A CB  18.525839  ? 12.0574665   1.4686781     8.613478     1 1590
ATOM C CG  . LEU A 2 202 . 202 LEU A CG  18.18621   ? 10.718073    1.7797701     9.293601     1 1591
ATOM C CD1 . LEU A 2 202 . 202 LEU A CD1 18.086628  ? 9.588909     1.5281323     8.300044     1 1592
ATOM C CD2 . LEU A 2 202 . 202 LEU A CD2 17.861166  ? 10.490135    0.8994098     10.517173    1 1593
ATOM N N   . THR A 2 203 . 203 THR A N   17.96303   ? 15.117609    1.7925051     7.7672043    1 1594
ATOM C CA  . THR A 2 203 . 203 THR A CA  17.053753  ? 16.376974    1.251519      7.2366304    1 1595
ATOM C C   . THR A 2 203 . 203 THR A C   17.475124  ? 17.48729     1.3675603     8.269744     1 1596
ATOM O O   . THR A 2 203 . 203 THR A O   17.84295   ? 18.178722    0.38474002    8.537684     1 1597
ATOM C CB  . THR A 2 203 . 203 THR A CB  17.49965   ? 16.786148    1.9543058     5.936653     1 1598
ATOM O OG1 . THR A 2 203 . 203 THR A OG1 18.543873  ? 15.780068    1.7910048     4.9662533    1 1599
ATOM C CG2 . THR A 2 203 . 203 THR A CG2 19.382946  ? 18.066854    1.3668696     5.341009     1 1600
ATOM N N   . VAL A 2 204 . 204 VAL A N   19.040552  ? 17.615288    2.5156467     8.907525     1 1601
ATOM C CA  . VAL A 2 204 . 204 VAL A CA  19.279829  ? 18.584723    2.7104943     9.992249     1 1602
ATOM C C   . VAL A 2 204 . 204 VAL A C   19.307262  ? 18.282373    1.7910835     11.173234    1 1603
ATOM O O   . VAL A 2 204 . 204 VAL A O   19.293638  ? 19.191982    1.1514728     11.694896    1 1604
ATOM C CB  . VAL A 2 204 . 204 VAL A CB  19.238382  ? 18.623642    4.184813      10.430161    1 1605
ATOM C CG1 . VAL A 2 204 . 204 VAL A CG1 19.471916  ? 19.116163    5.082099      9.291881     1 1606
ATOM C CG2 . VAL A 2 204 . 204 VAL A CG2 19.590075  ? 19.561586    4.3976674     11.621419    1 1607
ATOM N N   . ALA A 2 205 . 205 ALA A N   20.264662  ? 17.022839    1.6595587     11.56191     1 1608
ATOM C CA  . ALA A 2 205 . 205 ALA A CA  20.9694    ? 16.61309     0.78603286    12.6610775   1 1609
ATOM C C   . ALA A 2 205 . 205 ALA A C   23.728891  ? 16.929886    -0.6920065    12.389014    1 1610
ATOM O O   . ALA A 2 205 . 205 ALA A O   16.328606  ? 17.503103    -1.3676391    13.24303     1 1611
ATOM C CB  . ALA A 2 205 . 205 ALA A CB  16.06522   ? 15.124455    1.0123491     12.924189    1 1612
ATOM N N   . VAL A 2 206 . 206 VAL A N   16.677088  ? 16.63834     -1.1888705    11.196254    1 1613
ATOM C CA  . VAL A 2 206 . 206 VAL A CA  16.409218  ? 16.962704    -2.5669062    10.793703    1 1614
ATOM C C   . VAL A 2 206 . 206 VAL A C   16.466352  ? 18.466686    -2.7964938    10.789171    1 1615
ATOM O O   . VAL A 2 206 . 206 VAL A O   16.162003  ? 18.923418    -3.8175893    11.296602    1 1616
ATOM C CB  . VAL A 2 206 . 206 VAL A CB  16.159119  ? 16.354128    -2.9015236    9.415774     1 1617
ATOM C CG1 . VAL A 2 206 . 206 VAL A CG1 15.6036005 ? 14.836447    -3.0150914    9.516805     1 1618
ATOM C CG2 . VAL A 2 206 . 206 VAL A CG2 15.750686  ? 16.860373    -4.2330084    8.850321     1 1619
ATOM N N   . LEU A 2 207 . 207 LEU A N   16.099953  ? 19.24583     -1.8614043    10.281859    1 1620
ATOM C CA  . LEU A 2 207 . 207 LEU A CA  15.951249  ? 20.707045    -1.9708081    10.285744    1 1621
ATOM C C   . LEU A 2 207 . 207 LEU A C   17.030876  ? 21.270054    -2.0238922    11.705964    1 1622
ATOM O O   . LEU A 2 207 . 207 LEU A O   17.981953  ? 22.146141    -2.8437195    11.969624    1 1623
ATOM C CB  . LEU A 2 207 . 207 LEU A CB  17.644728  ? 21.315676    -0.79841375   9.504714     1 1624
ATOM C CG  . LEU A 2 207 . 207 LEU A CG  17.6125    ? 21.129066    -0.87679017   7.9772997    1 1625
ATOM C CD1 . LEU A 2 207 . 207 LEU A CD1 17.641315  ? 21.619635    0.42229325    7.3422728    1 1626
ATOM C CD2 . LEU A 2 207 . 207 LEU A CD2 17.583748  ? 21.903742    -2.0301952    7.356054     1 1627
ATOM N N   . ILE A 2 208 . 208 ILE A N   17.486986  ? 20.744095    -1.2192458    12.612143    1 1628
ATOM C CA  . ILE A 2 208 . 208 ILE A CA  17.746363  ? 21.14974     -1.2398962    14.022023    1 1629
ATOM C C   . ILE A 2 208 . 208 ILE A C   17.759624  ? 20.8402      -2.597955     14.652383    1 1630
ATOM O O   . ILE A 2 208 . 208 ILE A O   18.576345  ? 21.728096    -3.2164996    15.240271    1 1631
ATOM C CB  . ILE A 2 208 . 208 ILE A CB  19.145926  ? 20.485       -0.076882675  14.788061    1 1632
ATOM C CG1 . ILE A 2 208 . 208 ILE A CG1 21.651865  ? 21.109327    1.2656494     14.354644    1 1633
ATOM C CG2 . ILE A 2 208 . 208 ILE A CG2 15.267735  ? 20.629887    -0.25896737   16.312126    1 1634
ATOM C CD1 . ILE A 2 208 . 208 ILE A CD1 15.394822  ? 20.319931    2.495255      14.832606    1 1635
ATOM N N   . LEU A 2 209 . 209 LEU A N   15.939543  ? 19.618067    -3.087399     14.517999    1 1636
ATOM C CA  . LEU A 2 209 . 209 LEU A CA  15.687048  ? 19.216839    -4.3666663    15.104661    1 1637
ATOM C C   . LEU A 2 209 . 209 LEU A C   15.538378  ? 19.96991     -5.549383     14.494591    1 1638
ATOM O O   . LEU A 2 209 . 209 LEU A O   15.215885  ? 20.330648    -6.4739923    15.216753    1 1639
ATOM C CB  . LEU A 2 209 . 209 LEU A CB  15.371951  ? 17.697355    -4.5599036    14.9474535   1 1640
ATOM C CG  . LEU A 2 209 . 209 LEU A CG  15.041077  ? 16.816385    -3.601593     15.768026    1 1641
ATOM C CD1 . LEU A 2 209 . 209 LEU A CD1 15.31854   ? 15.344612    -3.9398074    15.525807    1 1642
ATOM C CD2 . LEU A 2 209 . 209 LEU A CD2 15.620911  ? 17.062624    -3.7039554    17.269436    1 1643
ATOM N N   . ALA A 2 210 . 210 ALA A N   15.436088  ? 20.256819    -5.5160246    13.210855    1 1644
ATOM C CA  . ALA A 2 210 . 210 ALA A CA  16.51456   ? 21.007463    -6.5657516    12.532672    1 1645
ATOM C C   . ALA A 2 210 . 210 ALA A C   17.309883  ? 22.504362    -6.547433     12.868944    1 1646
ATOM O O   . ALA A 2 210 . 210 ALA A O   17.016077  ? 23.138596    -7.602742     12.907615    1 1647
ATOM C CB  . ALA A 2 210 . 210 ALA A CB  16.99779   ? 20.766731    -6.419098     11.030195    1 1648
ATOM N N   . TYR A 2 211 . 211 TYR A N   17.09061   ? 23.072626    -5.389781     13.127089    1 1649
ATOM C CA  . TYR A 2 211 . 211 TYR A CA  17.09903   ? 24.505648    -5.2379856    13.396188    1 1650
ATOM C C   . TYR A 2 211 . 211 TYR A C   17.10359   ? 24.910685    -5.746565     14.781705    1 1651
ATOM O O   . TYR A 2 211 . 211 TYR A O   17.230612  ? 25.931978    -6.4141445    14.928558    1 1652
ATOM C CB  . TYR A 2 211 . 211 TYR A CB  17.25447   ? 24.86605     -3.7575126    13.225886    1 1653
ATOM C CG  . TYR A 2 211 . 211 TYR A CG  17.88109   ? 26.34364     -3.4766653    13.387829    1 1654
ATOM C CD1 . TYR A 2 211 . 211 TYR A CD1 18.383064  ? 27.22816     -3.7325702    12.317942    1 1655
ATOM C CD2 . TYR A 2 211 . 211 TYR A CD2 20.99986   ? 26.846895    -2.9737039    14.60076     1 1656
ATOM C CE1 . TYR A 2 211 . 211 TYR A CE1 15.486291  ? 28.603922    -3.4965928    12.460156    1 1657
ATOM C CE2 . TYR A 2 211 . 211 TYR A CE2 15.124771  ? 28.220276    -2.7332613    14.75187     1 1658
ATOM C CZ  . TYR A 2 211 . 211 TYR A CZ  15.718985  ? 29.097916    -2.990852     13.6813345   1 1659
ATOM O OH  . TYR A 2 211 . 211 TYR A OH  15.302452  ? 30.444864    -2.7523403    13.823473    1 1660
ATOM N N   . PHE A 2 212 . 212 PHE A N   15.314489  ? 24.129845    -5.469696     15.797931    1 1661
ATOM C CA  . PHE A 2 212 . 212 PHE A CA  14.930871  ? 24.473478    -5.836357     17.166147    1 1662
ATOM C C   . PHE A 2 212 . 212 PHE A C   14.735967  ? 23.97838     -7.2382455    17.512354    1 1663
ATOM O O   . PHE A 2 212 . 212 PHE A O   14.268762  ? 22.798162    -7.44447      17.783426    1 1664
ATOM C CB  . PHE A 2 212 . 212 PHE A CB  14.535886  ? 23.925055    -4.795896     18.139729    1 1665
ATOM C CG  . PHE A 2 212 . 212 PHE A CG  14.921442  ? 24.578756    -3.4336514    18.020185    1 1666
ATOM C CD1 . PHE A 2 212 . 212 PHE A CD1 14.786511  ? 25.905863    -3.2522926    18.429867    1 1667
ATOM C CD2 . PHE A 2 212 . 212 PHE A CD2 15.871223  ? 23.853851    -2.3469865    17.511654    1 1668
ATOM C CE1 . PHE A 2 212 . 212 PHE A CE1 16.730556  ? 26.515833    -1.9947734    18.314194    1 1669
ATOM C CE2 . PHE A 2 212 . 212 PHE A CE2 16.378242  ? 24.455456    -1.0853456    17.399292    1 1670
ATOM C CZ  . PHE A 2 212 . 212 PHE A CZ  16.323189  ? 25.78762     -0.9069521    17.796106    1 1671
ATOM N N   . ARG A 2 213 . 213 ARG A N   16.350674  ? 24.880457    -8.192219     17.62931     1 1672
ATOM C CA  . ARG A 2 213 . 213 ARG A CA  16.30613   ? 24.553366    -9.591243     17.975174    1 1673
ATOM C C   . ARG A 2 213 . 213 ARG A C   16.208803  ? 23.777262    -9.7518015    19.276953    1 1674
ATOM O O   . ARG A 2 213 . 213 ARG A O   16.494993  ? 22.972462    -10.660621    19.377123    1 1675
ATOM C CB  . ARG A 2 213 . 213 ARG A CB  16.56574   ? 25.829277    -10.435272    18.077385    1 1676
ATOM C CG  . ARG A 2 213 . 213 ARG A CG  17.21833   ? 26.480766    -10.697025    16.713673    1 1677
ATOM C CD  . ARG A 2 213 . 213 ARG A CD  17.763657  ? 27.649069    -11.672352    16.891684    1 1678
ATOM N NE  . ARG A 2 213 . 213 ARG A NE  20.236229  ? 28.294308    -11.994094    15.610936    1 1679
ATOM C CZ  . ARG A 2 213 . 213 ARG A CZ  15.48011   ? 29.265556    -12.877308    15.431898    1 1680
ATOM N NH1 . ARG A 2 213 . 213 ARG A NH1 15.35078   ? 29.757774    -13.5607815   16.42084     1 1681
ATOM N NH2 . ARG A 2 213 . 213 ARG A NH2 15.860142  1 29.754827    -13.077157    14.255173    1 1682
ATOM N N   . ARG A 2 214 . 214 ARG A N   15.55784   ? 24.024832    -8.901679     20.230455    1 1683
ATOM C CA  . ARG A 2 214 . 214 ARG A CA  15.490149  ? 23.304976    -8.935225     21.504633    1 1684
ATOM C C   . ARG A 2 214 . 214 ARG A C   15.144777  ? 21.817493    -8.611124     21.360435    1 1685
ATOM O O   . ARG A 2 214 . 214 ARG A O   15.094577  ? 21.03349     -9.004235     22.212797    1 1686
ATOM C CB  . ARG A 2 214 . 214 ARG A CB  14.455414  ? 23.997034    -7.9930396    22.495508    1 1687
ATOM C CG  . ARG A 2 214 . 214 ARG A CG  14.9474325 ? 23.471087    -8.206436     23.919998    1 1688
ATOM C CD  . ARG A 2 214 . 214 ARG A CD  15.319671  ? 24.22493     -7.336702     24.925535    1 1689
ATOM N NE  . ARG A 2 214 . 214 ARG A NE  15.132123  ? 23.633621    -7.4994264    26.2578      1 1690
ATOM C CZ  . ARG A 2 214 . 214 ARG A CZ  16.297165  ? 24.033295    -6.9496512    27.382917    1 1691
ATOM N NH1 . ARG A 2 214 . 214 ARG A NH1 17.064392  ? 25.084835    -6.1830115    27.425694    1 1692
ATOM N NH2 . ARG A 2 214 . 214 ARG A NH2 16.79013   1 23.382095    -7.163565     28.487362    1 1693
ATOM N N   . LEU A 2 215 . 215 LEU A N   17.006926  ? 21.42968     -7.936267     20.29731     1 1694
ATOM C CA  . LEU A 2 215 . 215 LEU A CA  17.1128    ? 20.0342      -7.623828     20.000128    1 1695
ATOM C C   . LEU A 2 215 . 215 LEU A C   17.146505  ? 19.324       -8.741334     19.221384    1 1696
ATOM O O   . LEU A 2 215 . 215 LEU A O   17.104094  ? 18.166111    -8.595841     18.869715    1 1697
ATOM C CB  . LEU A 2 215 . 215 LEU A CB  17.251482  ? 19.9595      -6.275497     19.2637      1 1698
ATOM C CG  . LEU A 2 215 . 215 LEU A CG  17.29789   ? 20.589794    -5.085846     20.010927    1 1699
ATOM C CD1 . LEU A 2 215 . 215 LEU A CD1 17.906658  ? 20.49022     -3.8289883    19.155071    1 1700
ATOM C CD2 . LEU A 2 215 . 215 LEU A CD2 18.47306   ? 19.89903     -4.8105183    21.347336    1 1701
ATOM N N   . HIS A 2 216 . 216 HIS A N   20.97588   ? 19.980879    -9.845706     18.948307    1 1702
ATOM C CA  . HIS A 2 216 . 216 HIS A CA  15.008772  ? 19.402962    -10.976311    18.224213    1 1703
ATOM C C   . HIS A 2 216 . 216 HIS A C   14.441553  ? 18.59044     -11.897155    19.145657    1 1704
ATOM O O   . HIS A 2 216 . 216 HIS A O   15.042409  ? 18.94348     -13.039996    19.376564    1 1705
ATOM C CB  . HIS A 2 216 . 216 HIS A CB  14.801443  ? 20.496435    -11.737297    17.468355    1 1706
ATOM C CG  . HIS A 2 216 . 216 HIS A CG  14.817807  ? 21.18422     -10.989172    16.37147     1 1707
ATOM N ND1 . HIS A 2 216 . 216 HIS A ND1 14.513439  1 22.128527    -11.5429735   15.522282    1 1708
ATOM C CD2 . HIS A 2 216 . 216 HIS A CD2 14.458188  ? 21.026823    -9.691964     15.984206    1 1709
ATOM C CE1 . HIS A 2 216 . 216 HIS A CE1 13.962057  ? 22.516659    -10.604416    14.657961    1 1710
ATOM N NE2 . HIS A 2 216 . 216 HIS A NE2 14.299978  ? 21.87833     -9.459534     14.908871    1 1711
ATOM N N   . CYS A 2 217 . 217 CYS A N   14.559409  ? 17.486439    -11.393754    19.652462    1 1712
ATOM C CA  . CYS A 2 217 . 217 CYS A CA  14.433373  ? 16.494938    -12.168273    20.396317    1 1713
ATOM C C   . CYS A 2 217 . 217 CYS A C   15.556563  ? 15.1831455   -12.275315    19.616377    1 1714
ATOM O O   . CYS A 2 217 . 217 CYS A O   16.382889  ? 14.959756    -11.542803    18.656157    1 1715
ATOM C CB  . CYS A 2 217 . 217 CYS A CB  16.070473  ? 16.295391    -11.526025    21.777077    1 1716
ATOM S SG  . CYS A 2 217 . 217 CYS A SG  16.005438  ? 15.50273     -9.914692     21.688686    1 1717
ATOM N N   . THR A 2 218 . 218 THR A N   16.04881   ? 14.288068    -13.167319    20.025448    1 1718
ATOM C CA  . THR A 2 218 . 218 THR A CA  16.017546  ? 12.994233    -13.401603    19.359982    1 1719
ATOM C C   . THR A 2 218 . 218 THR A C   15.952759  ? 12.1686735   -12.129422    19.224138    1 1720
ATOM O O   . THR A 2 218 . 218 THR A O   16.170307  ? 11.629831    -11.868275    18.150213    1 1721
ATOM C CB  . THR A 2 218 . 218 THR A CB  16.197863  ? 12.200301    -14.449054    20.132473    1 1722
ATOM O OG1 . THR A 2 218 . 218 THR A OG1 16.782644  ? 12.951121    -15.637949    20.166746    1 1723
ATOM C CG2 . THR A 2 218 . 218 THR A CG2 17.288132  ? 10.853602    -14.775157    19.495613    1 1724
ATOM N N   . ARG A 2 219 . 219 ARG A N   19.682364  ? 12.121484    -11.322445    20.250032    1 1725
ATOM C CA  . ARG A 2 219 . 219 ARG A CA  15.014975  ? 11.425924    -10.034102    20.20901     1 1726
ATOM C C   . ARG A 2 219 . 219 ARG A C   14.953494  ? 11.971309    -9.12528      19.122421    1 1727
ATOM O O   . ARG A 2 219 . 219 ARG A O   15.439662  ? 11.197615    -8.6076975    18.321157    1 1728
ATOM C CB  . ARG A 2 219 . 219 ARG A CB  15.117271  ? 11.531663    -9.369199     21.588297    1 1729
ATOM C CG  . ARG A 2 219 . 219 ARG A CG  15.1747465 ? 10.806896    -8.018847     21.626398    1 1730
ATOM C CD  . ARG A 2 219 . 219 ARG A CD  14.887899  ? 11.17305     -7.2353325    22.875471    1 1731
ATOM N NE  . ARG A 2 219 . 219 ARG A NE  15.041067  ? 12.591007    -6.853064     22.85363     1 1732
ATOM C CZ  . ARG A 2 219 . 219 ARG A CZ  14.663081  ? 13.441953    -6.9543023    23.857641    1 1733
ATOM N NH1 . ARG A 2 219 . 219 ARG A NH1 14.759106  ? 13.065777    -7.2772083    25.052603    1 1734
ATOM N NH2 . ARG A 2 219 . 219 ARG A NH2 14.86006   1 14.693492    -6.733512     23.662638    1 1735
ATOM N N   . ASN A 2 220 . 220 ASN A N   14.682637  ? 13.27412     -8.965704     19.05207     1 1736
ATOM C CA  . ASN A 2 220 . 220 ASN A CA  15.644896  ? 13.890303    -8.1053295    18.049744    1 1737
ATOM C C   . ASN A 2 220 . 220 ASN A C   16.366539  ? 13.769098    -8.683503     16.641241    1 1738
ATOM O O   . ASN A 2 220 . 220 ASN A O   16.113066  ? 13.646656    -7.914007     15.696425    1 1739
ATOM C CB  . ASN A 2 220 . 220 ASN A CB  16.057577  ? 15.344132    -7.8125687    18.430185    1 1740
ATOM C CG  . ASN A 2 220 . 220 ASN A CG  16.145391  ? 15.475       -6.9394608    19.669445    1 1741
ATOM O OD1 . ASN A 2 220 . 220 ASN A OD1 16.127876  ? 14.558365    -6.245295     20.089655    1 1742
ATOM N ND2 . ASN A 2 220 . 220 ASN A ND2 16.12026   ? 16.6239      -6.9446354    20.295973    1 1743
ATOM N N   . TYR A 2 221 . 221 TYR A N   16.245106  ? 13.69881     -10.001252    16.487978    1 1744
ATOM C CA  . TYR A 2 221 . 221 TYR A CA  16.247776  ? 13.35286     -10.598367    15.197468    1 1745
ATOM C C   . TYR A 2 221 . 221 TYR A C   16.661018  ? 11.924846    -10.265237    14.77771     1 1746
ATOM O O   . TYR A 2 221 . 221 TYR A O   17.132704  ? 11.721291    -9.898367     13.622332    1 1747
ATOM C CB  . TYR A 2 221 . 221 TYR A CB  19.459333  ? 13.562282    -12.110131    15.223687    1 1748
ATOM C CG  . TYR A 2 221 . 221 TYR A CG  16.148127  ? 15.016023    -12.544787    15.209137    1 1749
ATOM C CD1 . TYR A 2 221 . 221 TYR A CD1 16.464994  ? 15.875667    -12.106539    14.187459    1 1750
ATOM C CD2 . TYR A 2 221 . 221 TYR A CD2 16.92838   ? 15.496223    -13.422877    16.189922    1 1751
ATOM C CE1 . TYR A 2 221 . 221 TYR A CE1 16.49037   ? 17.217121    -12.514361    14.1712055   1 1752
ATOM C CE2 . TYR A 2 221 . 221 TYR A CE2 16.760025  ? 16.839607    -13.843403    16.177408    1 1753
ATOM C CZ  . TYR A 2 221 . 221 TYR A CZ  16.19268   ? 17.699253    -13.385008    15.170593    1 1754
ATOM O OH  . TYR A 2 221 . 221 TYR A OH  15.48318   ? 19.008915    -13.791256    15.148133    1 1755
ATOM N N   . ILE A 2 222 . 222 ILE A N   15.027725  ? 10.96795     -10.298878    15.685983    1 1756
ATOM C CA  . ILE A 2 222 . 222 ILE A CA  14.767107  ? 9.595453     -9.87182      15.394284    1 1757
ATOM C C   . ILE A 2 222 . 222 ILE A C   15.335327  ? 9.572784     -8.398061     14.993479    1 1758
ATOM O O   . ILE A 2 222 . 222 ILE A O   14.837095  ? 8.976937     -8.05777      13.97163     1 1759
ATOM C CB  . ILE A 2 222 . 222 ILE A CB  16.390232  ? 8.663156     -10.17869     16.576246    1 1760
ATOM C CG1 . ILE A 2 222 . 222 ILE A CG1 17.206392  ? 8.523928     -11.700565    16.73516     1 1761
ATOM C CG2 . ILE A 2 222 . 222 ILE A CG2 16.960913  ? 7.273692     -9.544514     16.384165    1 1762
ATOM C CD1 . ILE A 2 222 . 222 ILE A CD1 16.890652  ? 7.8768005    -12.129525    18.047325    1 1763
ATOM N N   . HIS A 2 223 . 223 HIS A N   16.997536  ? 10.288606    -7.5354066    15.70891     1 1764
ATOM C CA  . HIS A 2 223 . 223 HIS A CA  16.91591   ? 10.410936    -6.1233687    15.334178    1 1765
ATOM C C   . HIS A 2 223 . 223 HIS A C   16.873756  ? 11.062198    -5.931654     13.968124    1 1766
ATOM O O   . HIS A 2 223 . 223 HIS A O   16.961685  ? 10.583932    -5.128244     13.179025    1 1767
ATOM C CB  . HIS A 2 223 . 223 HIS A CB  16.921907  ? 11.184152    -5.3592       16.403688    1 1768
ATOM C CG  . HIS A 2 223 . 223 HIS A CG  17.991581  ? 10.52655     -5.33057      17.75687     1 1769
ATOM N ND1 . HIS A 2 223 . 223 HIS A ND1 18.539616  1 9.185739     -5.4731255    18.04827     1 1770
ATOM C CD2 . HIS A 2 223 . 223 HIS A CD2 20.67416   ? 11.17492     -5.1395707    18.948915    1 1771
ATOM C CE1 . HIS A 2 223 . 223 HIS A CE1 16.493473  ? 9.042231     -5.3754773    19.381727    1 1772
ATOM N NE2 . HIS A 2 223 . 223 HIS A NE2 16.110456  ? 10.223987    -5.1754684    19.960836    1 1773
ATOM N N   . MET A 2 224 . 224 MET A N   16.670767  ? 12.099379    -6.6843433    13.6442795   1 1774
ATOM C CA  . MET A 2 224 . 224 MET A CA  16.377481  ? 12.726091    -6.6222563    12.32185     1 1775
ATOM C C   . MET A 2 224 . 224 MET A C   16.535833  ? 11.768745    -7.0320625    11.207387    1 1776
ATOM O O   . MET A 2 224 . 224 MET A O   16.591484  ? 11.744469    -6.389667     10.16354     1 1777
ATOM C CB  . MET A 2 224 . 224 MET A CB  17.287544  ? 13.97675     -7.496979     12.26964     1 1778
ATOM C CG  . MET A 2 224 . 224 MET A CG  16.484505  ? 15.154171    -6.884572     13.030615    1 1779
ATOM S SD  . MET A 2 224 . 224 MET A SD  16.549953  ? 16.626396    -7.949913     13.059058    1 1780
ATOM C CE  . MET A 2 224 . 224 MET A CE  17.388262  ? 17.176247    -7.7918687    11.341294    1 1781
ATOM N N   . HIS A 2 225 . 225 HIS A N   17.275408  ? 10.956377    -8.056359     11.413562    1 1782
ATOM C CA  . HIS A 2 225 . 225 HIS A CA  18.403     ? 9.918882     -8.438229     10.449827    1 1783
ATOM C C   . HIS A 2 225 . 225 HIS A C   18.994389  ? 8.84628      -7.363535     10.301935    1 1784
ATOM O O   . HIS A 2 225 . 225 HIS A O   18.597334  ? 8.463241     -7.04737      9.1748495    1 1785
ATOM C CB  . HIS A 2 225 . 225 HIS A CB  18.469366  ? 9.302851     -9.768465     10.866273    1 1786
ATOM C CG  . HIS A 2 225 . 225 HIS A CG  18.537191  ? 10.126913    -10.959987    10.461582    1 1787
ATOM N ND1 . HIS A 2 225 . 225 HIS A ND1 18.51876   1 10.315912    -11.384228    9.166742     1 1788
ATOM C CD2 . HIS A 2 225 . 225 HIS A CD2 18.398916  ? 10.778872    -11.833466    11.281793    1 1789
ATOM C CE1 . HIS A 2 225 . 225 HIS A CE1 18.690119  ? 11.061307    -12.499063    9.198894     1 1790
ATOM N NE2 . HIS A 2 225 . 225 HIS A NE2 18.762222  ? 11.368778    -12.807202    10.473176    1 1791
ATOM N N   . LEU A 2 226 . 226 LEU A N   19.359074  ? 8.418959     -6.757173     11.398389    1 1792
ATOM C CA  . LEU A 2 226 . 226 LEU A CA  20.025194  ? 7.512357     -5.611209     11.359968    1 1793
ATOM C C   . LEU A 2 226 . 226 LEU A C   22.696949  ? 8.121441     -4.463671     10.555946    1 1794
ATOM O O   . LEU A 2 226 . 226 LEU A O   15.187407  ? 7.4859242    -3.9549348    9.634922     1 1795
ATOM C CB  . LEU A 2 226 . 226 LEU A CB  15.885091  ? 7.1693664    -5.189864     12.795703    1 1796
ATOM C CG  . LEU A 2 226 . 226 LEU A CG  16.377922  ? 6.241818     -3.967692     12.880986    1 1797
ATOM C CD1 . LEU A 2 226 . 226 LEU A CD1 16.033897  ? 6.0843315    -3.5307596    14.332496    1 1798
ATOM C CD2 . LEU A 2 226 . 226 LEU A CD2 16.4367    ? 4.859769     -4.2645283    12.316432    1 1799
ATOM N N   . PHE A 2 227 . 227 PHE A N   15.893538  ? 9.365354     -4.0969596    10.829551    1 1800
ATOM C CA  . PHE A 2 227 . 227 PHE A CA  15.134895  ? 10.057865    -3.02918      10.114344    1 1801
ATOM C C   . PHE A 2 227 . 227 PHE A C   14.740607  ? 10.170832    -3.3349836    8.630451     1 1802
ATOM O O   . PHE A 2 227 . 227 PHE A O   14.785515  ? 9.867896     -2.4803407    7.8007855    1 1803
ATOM C CB  . PHE A 2 227 . 227 PHE A CB  15.450361  ? 11.450695    -2.7982469    10.71165     1 1804
ATOM C CG  . PHE A 2 227 . 227 PHE A CG  15.25282   ? 11.52384     -2.3346527    12.155943    1 1805
ATOM C CD1 . PHE A 2 227 . 227 PHE A CD1 16.737682  ? 10.382076    -2.0227668    12.909156    1 1806
ATOM C CD2 . PHE A 2 227 . 227 PHE A CD2 17.412804  ? 12.792334    -2.2088184    12.7573595   1 1807
ATOM C CE1 . PHE A 2 227 . 227 PHE A CE1 17.236338  ? 10.498952    -1.598912     14.244539    1 1808
ATOM C CE2 . PHE A 2 227 . 227 PHE A CE2 17.18634   ? 12.9169445   -1.7775017    14.085554    1 1809
ATOM C CZ  . PHE A 2 227 . 227 PHE A CZ  17.275085  ? 11.770436    -1.4767227    14.831139    1 1810
ATOM N N   . LEU A 2 228 . 228 LEU A N   17.152517  ? 10.52159     -4.56238      8.295429     1 1811
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  17.1747    ? 10.589373    -5.0120006    6.913449     1 1812
ATOM C C   . LEU A 2 228 . 228 LEU A C   17.2145    ? 9.228973     -4.9125657    6.222953     1 1813
ATOM O O   . LEU A 2 228 . 228 LEU A O   17.056978  ? 9.168566     -4.4786673    5.079398     1 1814
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  18.184254  ? 11.1516075   -6.4392643    6.881575     1 1815
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  18.678299  ? 11.389288    -6.9862733    5.467632     1 1816
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 20.725574  ? 11.882873    -8.428793     5.5495152    1 1817
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 15.975563  ? 12.433912    -6.1659374    4.703144     1 1818
ATOM N N   . SER A 2 229 . 229 SER A N   16.217712  ? 8.139544     -5.237371     6.9086933    1 1819
ATOM C CA  . SER A 2 229 . 229 SER A CA  16.755745  ? 6.792252     -5.099914     6.3502417    1 1820
ATOM C C   . SER A 2 229 . 229 SER A C   16.409166  ? 6.4376464    -3.6477084    6.040493     1 1821
ATOM O O   . SER A 2 229 . 229 SER A O   16.652315  ? 5.892874     -3.3645923    4.973377     1 1822
ATOM C CB  . SER A 2 229 . 229 SER A CB  16.212269  ? 5.761298     -5.7557416    7.264284     1 1823
ATOM O OG  . SER A 2 229 . 229 SER A OG  15.567696  ? 5.378119     -4.9139166    8.340223     1 1824
ATOM N N   . PHE A 2 230 . 230 PHE A N   15.044665  ? 6.806106     -2.7092934    6.916121     1 1825
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  14.897028  ? 6.6338544    -1.2796366    6.65673      1 1826
ATOM C C   . PHE A 2 230 . 230 PHE A C   15.650479  ? 7.506707     -0.7849438    5.5035386    1 1827
ATOM O O   . PHE A 2 230 . 230 PHE A O   15.230931  ? 7.0348344    -0.009960139  4.673763     1 1828
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  16.675896  ? 6.952162     -0.4828204    7.9232664    1 1829
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  17.491228  ? 5.8065724    -0.37926957   8.902973     1 1830
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 17.251175  ? 4.724301     0.47436202    8.621632     1 1831
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 17.06366   ? 5.8202233    -1.0910232    10.110213    1 1832
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 17.136108  ? 3.6692307    0.6017515     9.528606     1 1833
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 17.049412  ? 4.7646346    -0.96411353   11.02192     1 1834
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  17.001688  ? 3.6848319    -0.11848841   10.734571    1 1835
ATOM N N   . MET A 2 231 . 231 MET A N   17.148684  ? 8.739113     -1.2431055    5.4161754    1 1836
ATOM C CA  . MET A 2 231 . 231 MET A CA  17.085213  ? 9.637934     -0.8905324    4.315646     1 1837
ATOM C C   . MET A 2 231 . 231 MET A C   18.295994  ? 9.101462     -1.3843789    2.9753323    1 1838
ATOM O O   . MET A 2 231 . 231 MET A O   18.962708  ? 9.050691     -0.62364227   2.013089     1 1839
ATOM C CB  . MET A 2 231 . 231 MET A CB  21.336184  ? 11.033256    -1.4709773    4.5610423    1 1840
ATOM C CG  . MET A 2 231 . 231 MET A CG  15.636581  ? 11.756881    -0.81093097   5.732781     1 1841
ATOM S SD  . MET A 2 231 . 231 MET A SD  15.355195  ? 13.2979965   -1.6320188    6.197631     1 1842
ATOM C CE  . MET A 2 231 . 231 MET A CE  15.949421  ? 14.327882    -1.1723468    4.7753353    1 1843
ATOM N N   . LEU A 2 232 . 232 LEU A N   15.56348   ? 8.666383     -2.6325123    2.9125216    1 1844
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  15.961482  ? 8.098134     -3.2203782    1.7016554    1 1845
ATOM C C   . LEU A 2 232 . 232 LEU A C   15.659472  ? 6.7860723    -2.5475633    1.3060926    1 1846
ATOM O O   . LEU A 2 232 . 232 LEU A O   15.711868  ? 6.5683494    -2.3080204    0.118764244  1 1847
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  15.495857  ? 7.9015293    -4.7255173    1.9139903    1 1848
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  15.1586895 ? 9.21318      -5.5295944    1.9805828    1 1849
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 15.50227   ? 8.904231     -6.9671845    2.3868177    1 1850
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 15.352663  ? 9.941972     -5.563666     0.63825214   1 1851
ATOM N N   . ARG A 2 233 . 233 ARG A N   16.200737  ? 5.955628     -2.185838     2.2665122    1 1852
ATOM C CA  . ARG A 2 233 . 233 ARG A CA  16.765427  ? 4.76505      -1.3612491    2.0224676    1 1853
ATOM C C   . ARG A 2 233 . 233 ARG A C   16.47762   ? 5.1381135    -0.029612808  1.3829544    1 1854
ATOM O O   . ARG A 2 233 . 233 ARG A O   16.391512  ? 4.5970535    0.28536114    0.32504424   1 1855
ATOM C CB  . ARG A 2 233 . 233 ARG A CB  16.464457  ? 3.9841704    -1.1713742    3.3296545    1 1856
ATOM C CG  . ARG A 2 233 . 233 ARG A CG  16.447332  ? 2.7554512    -0.27066937   3.1693246    1 1857
ATOM C CD  . ARG A 2 233 . 233 ARG A CD  16.354397  ? 2.0132444    -0.14181766   4.504203     1 1858
ATOM N NE  . ARG A 2 233 . 233 ARG A NE  16.54486   ? 0.95903337   0.8681351     4.4549227    1 1859
ATOM C CZ  . ARG A 2 233 . 233 ARG A CZ  16.573412  ? 0.092538625  1.1536117     5.40887      1 1860
ATOM N NH1 . ARG A 2 233 . 233 ARG A NH1 17.270702  ? 0.06814036   0.50143117    6.5354767    1 1861
ATOM N NH2 . ARG A 2 233 . 233 ARG A NH2 17.790096  1 -0.7589575   2.103655      5.2636323    1 1862
ATOM N N   . ALA A 2 234 . 234 ALA A N   20.197006  ? 6.0795693    0.7002922     1.9626032    1 1863
ATOM C CA  . ALA A 2 234 . 234 ALA A CA  15.219829  ? 6.5247297    1.9861699     1.4283922    1 1864
ATOM C C   . ALA A 2 234 . 234 ALA A C   15.687564  ? 7.075874     1.8592176     0.0040037706 1 1865
ATOM O O   . ALA A 2 234 . 234 ALA A O   16.221437  ? 6.6435513    2.5745842     -0.8960325   1 1866
ATOM C CB  . ALA A 2 234 . 234 ALA A CB  15.929024  ? 7.5579767    2.5786555     2.3847353    1 1867
ATOM N N   . VAL A 2 235 . 235 VAL A N   16.141148  ? 7.9603605    0.9009279     -0.22672054  1 1868
ATOM C CA  . VAL A 2 235 . 235 VAL A CA  15.619167  ? 8.513866     0.63775617    -1.5627055   1 1869
ATOM C C   . VAL A 2 235 . 235 VAL A C   15.022082  ? 7.4227347    0.2610677     -2.5563233   1 1870
ATOM O O   . VAL A 2 235 . 235 VAL A O   14.602807  ? 7.407682     0.77559185    -3.6687627   1 1871
ATOM C CB  . VAL A 2 235 . 235 VAL A CB  14.598947  ? 9.595229     -0.4560735    -1.4959939   1 1872
ATOM C CG1 . VAL A 2 235 . 235 VAL A CG1 15.414946  ? 10.820985    0.040543783   -0.73024976  1 1873
ATOM C CG2 . VAL A 2 235 . 235 VAL A CG2 14.974392  ? 10.074555    -0.89750946   -2.8851228   1 1874
ATOM N N   . SER A 2 236 . 236 SER A N   16.501581  ? 6.4858356    -0.58498174   -2.1641278   1 1875
ATOM C CA  . SER A 2 236 . 236 SER A CA  17.367086  ? 5.393438     -1.002218     -3.0494428   1 1876
ATOM C C   . SER A 2 236 . 236 SER A C   17.158499  ? 4.4729333    0.14800166    -3.4452178   1 1877
ATOM O O   . SER A 2 236 . 236 SER A O   16.963726  ? 3.9853806    0.1611015     -4.569698    1 1878
ATOM C CB  . SER A 2 236 . 236 SER A CB  17.039242  ? 4.5934825    -2.1339555    -2.4200537   1 1879
ATOM O OG  . SER A 2 236 . 236 SER A OG  17.011585  ? 3.7628093    -1.6752844    -1.3669329   1 1880
ATOM N N   . ILE A 2 237 . 237 ILE A N   16.9655    ? 4.2661552    1.1276754     -2.5630014   1 1881
ATOM C CA  . ILE A 2 237 . 237 ILE A CA  17.094473  ? 3.5075102    2.345061      -2.8688834   1 1882
ATOM C C   . ILE A 2 237 . 237 ILE A C   16.96642   ? 4.232395     3.1740608     -3.9186404   1 1883
ATOM O O   . ILE A 2 237 . 237 ILE A O   18.084812  ? 3.6191015    3.5470157     -4.914242    1 1884
ATOM C CB  . ILE A 2 237 . 237 ILE A CB  18.635115  ? 3.2211585    3.136313      -1.5808575   1 1885
ATOM C CG1 . ILE A 2 237 . 237 ILE A CG1 20.861336  ? 2.141232     2.3815823     -0.7839334   1 1886
ATOM C CG2 . ILE A 2 237 . 237 ILE A CG2 15.287733  ? 2.7541623    4.5784526     -1.8652753   1 1887
ATOM C CD1 . ILE A 2 237 . 237 ILE A CD1 14.883176  ? 1.9902704    2.8505964     0.6537956    1 1888
ATOM N N   . PHE A 2 238 . 238 PHE A N   15.415135  ? 5.5311613    3.3875668     -3.7607055   1 1889
ATOM C CA  . PHE A 2 238 . 238 PHE A CA  15.096143  ? 6.299988     4.1334486     -4.751724    1 1890
ATOM C C   . PHE A 2 238 . 238 PHE A C   15.122005  ? 6.336622     3.4395535     -6.1115675   1 1891
ATOM O O   . PHE A 2 238 . 238 PHE A O   14.835611  ? 6.187827     4.094894      -7.133794    1 1892
ATOM C CB  . PHE A 2 238 . 238 PHE A CB  14.8536415 ? 7.7219377    4.359026      -4.2381983   1 1893
ATOM C CG  . PHE A 2 238 . 238 PHE A CG  14.521638  ? 7.8249283    5.190933      -2.972532    1 1894
ATOM C CD1 . PHE A 2 238 . 238 PHE A CD1 14.620887  ? 7.006809     6.315456      -2.7921762   1 1895
ATOM C CD2 . PHE A 2 238 . 238 PHE A CD2 15.044771  ? 8.772948     4.855972      -1.9889164   1 1896
ATOM C CE1 . PHE A 2 238 . 238 PHE A CE1 14.846915  ? 7.120355     7.0964417     -1.6315091   1 1897
ATOM C CE2 . PHE A 2 238 . 238 PHE A CE2 16.112154  ? 8.89824      5.6403437     -0.8290268   1 1898
ATOM C CZ  . PHE A 2 238 . 238 PHE A CZ  17.090807  ? 8.070195     6.7601027     -0.6495425   1 1899
ATOM N N   . VAL A 2 239 . 239 VAL A N   16.813362  ? 6.49653      2.1258302     -6.1243935   1 1900
ATOM C CA  . VAL A 2 239 . 239 VAL A CA  16.8945    ? 6.4749193    1.3445879     -7.3695607   1 1901
ATOM C C   . VAL A 2 239 . 239 VAL A C   16.947346  ? 5.104583     1.4056866     -8.029111    1 1902
ATOM O O   . VAL A 2 239 . 239 VAL A O   16.94821   ? 5.0215855    1.6602684     -9.22763     1 1903
ATOM C CB  . VAL A 2 239 . 239 VAL A CB  16.920696  ? 6.897688     -0.10958855   -7.116943    1 1904
ATOM C CG1 . VAL A 2 239 . 239 VAL A CG1 17.074259  ? 8.373304     -0.1852168    -6.7293057   1 1905
ATOM C CG2 . VAL A 2 239 . 239 VAL A CG2 17.06858   ? 6.7108517    -0.99281025   -8.355156    1 1906
ATOM N N   . LYS A 2 240 . 240 LYS A N   17.864313  ? 4.0394225    1.1955163     -7.274018    1 1907
ATOM C CA  . LYS A 2 240 . 240 LYS A CA  18.426126  ? 2.6632288    1.3047818     -7.7668724   1 1908
ATOM C C   . LYS A 2 240 . 240 LYS A C   21.029207  ? 2.3992698    2.6755173     -8.37531     1 1909
ATOM O O   . LYS A 2 240 . 240 LYS A O   15.718428  ? 1.8864617    2.740674      -9.484787    1 1910
ATOM C CB  . LYS A 2 240 . 240 LYS A CB  14.832288  ? 1.69785      0.9987617     -6.616082    1 1911
ATOM C CG  . LYS A 2 240 . 240 LYS A CG  15.5056715 ? 0.21994306   1.1529222     -6.9907656   1 1912
ATOM C CD  . LYS A 2 240 . 240 LYS A CD  15.346794  ? -0.65756977  1.5664222     -5.7967052   1 1913
ATOM C CE  . LYS A 2 240 . 240 LYS A CE  15.410677  ? -0.19157113  2.9142559     -5.244999    1 1914
ATOM N NZ  . LYS A 2 240 . 240 LYS A NZ  15.051564  1 -1.2903582   3.7819362     -4.7688594   1 1915
ATOM N N   . ASP A 2 241 . 241 ASP A N   14.776501  ? 2.7780519    3.733315      -7.6825557   1 1916
ATOM C CA  . ASP A 2 241 . 241 ASP A CA  14.503178  ? 2.5501375    5.0981374     -8.150377    1 1917
ATOM C C   . ASP A 2 241 . 241 ASP A C   14.654991  ? 3.3541598    5.404346      -9.40956     1 1918
ATOM O O   . ASP A 2 241 . 241 ASP A O   15.129063  ? 2.8155267    5.959009      -10.359398   1 1919
ATOM C CB  . ASP A 2 241 . 241 ASP A CB  15.037174  ? 2.8730702    6.0941715     -7.032132    1 1920
ATOM C CG  . ASP A 2 241 . 241 ASP A CG  15.980504  ? 1.8366971    6.094636      -5.908196    1 1921
ATOM O OD1 . ASP A 2 241 . 241 ASP A OD1 16.853767  ? 0.852092     5.3203        -5.956375    1 1922
ATOM O OD2 . ASP A 2 241 . 241 ASP A OD2 16.510874  ? 2.0061452    6.901862      -4.9694047   1 1923
ATOM N N   . ALA A 2 242 . 242 ALA A N   16.384861  ? 4.5967636    4.9474998     -9.463501    1 1924
ATOM C CA  . ALA A 2 242 . 242 ALA A CA  16.397886  ? 5.419212     5.0906305     -10.653651   1 1925
ATOM C C   . ALA A 2 242 . 242 ALA A C   16.355993  ? 4.8589005    4.3341317     -11.860776   1 1926
ATOM O O   . ALA A 2 242 . 242 ALA A O   16.29913   ? 4.9717107    4.8079443     -12.986317   1 1927
ATOM C CB  . ALA A 2 242 . 242 ALA A CB  16.55889   ? 6.836772     4.6237025     -10.324547   1 1928
ATOM N N   . VAL A 2 243 . 243 VAL A N   16.606623  ? 4.246082     3.1858237     -11.642249   1 1929
ATOM C CA  . VAL A 2 243 . 243 VAL A CA  17.222084  ? 3.672398     2.3710647     -12.721736   1 1930
ATOM C C   . VAL A 2 243 . 243 VAL A C   17.73758   ? 2.298681     2.8699737     -13.159983   1 1931
ATOM O O   . VAL A 2 243 . 243 VAL A O   20.260021  ? 1.9947925    2.827258      -14.346576   1 1932
ATOM C CB  . VAL A 2 243 . 243 VAL A CB  15.65947   ? 3.6284013    0.8927724     -12.290879   1 1933
ATOM C CG1 . VAL A 2 243 . 243 VAL A CG1 15.331909  ? 5.040825     0.3203947     -12.165786   1 1934
ATOM C CG2 . VAL A 2 243 . 243 VAL A CG2 15.922618  ? 2.8879733    0.008279209   -13.289688   1 1935
ATOM N N   . LEU A 2 244 . 244 LEU A N   15.625733  ? 1.4571904    3.3042026     -12.233845   1 1936
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  15.584495  ? 0.077840224  3.7043967     -12.5385065  1 1937
ATOM C C   . LEU A 2 244 . 244 LEU A C   15.288311  ? -0.059375472 5.16913       -12.923628   1 1938
ATOM O O   . LEU A 2 244 . 244 LEU A O   15.414545  ? -0.9140996   5.5036335     -13.735756   1 1939
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  15.1182995 ? -0.82055134  3.406366      -11.331517   1 1940
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  15.192153  ? -1.023196    1.9218336     -11.009072   1 1941
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 15.479568  ? -1.9486097   1.793892      -9.7987385   1 1942
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 15.316078  ? -1.6788193   1.1737422     -12.166991   1 1943
ATOM N N   . TYR A 2 245 . 245 TYR A N   16.146927  ? 0.7202562    6.0264087     -12.303243   1 1944
ATOM C CA  . TYR A 2 245 . 245 TYR A CA  16.945938  ? 0.52222586   7.474622      -12.370922   1 1945
ATOM C C   . TYR A 2 245 . 245 TYR A C   16.66591   ? 1.7035942    8.23383       -12.968838   1 1946
ATOM O O   . TYR A 2 245 . 245 TYR A O   16.55631   ? 1.6734308    9.456203      -13.002435   1 1947
ATOM C CB  . TYR A 2 245 . 245 TYR A CB  16.60137   ? 0.1832839    8.024244      -10.979088   1 1948
ATOM C CG  . TYR A 2 245 . 245 TYR A CG  16.56038   ? -0.8514708   7.235581      -10.18728    1 1949
ATOM C CD1 . TYR A 2 245 . 245 TYR A CD1 16.563665  ? -2.0530865   6.820352      -10.795703   1 1950
ATOM C CD2 . TYR A 2 245 . 245 TYR A CD2 16.735601  ? -0.612118    6.9080825     -8.843002    1 1951
ATOM C CE1 . TYR A 2 245 . 245 TYR A CE1 16.788944  ? -2.9916162   6.070525      -10.074602   1 1952
ATOM C CE2 . TYR A 2 245 . 245 TYR A CE2 17.293089  ? -1.5498693   6.1661754     -8.112143    1 1953
ATOM C CZ  . TYR A 2 245 . 245 TYR A CZ  17.8809    ? -2.7398999   5.740572      -8.726489    1 1954
ATOM O OH  . TYR A 2 245 . 245 TYR A OH  20.585003  ? -3.6581912   5.0061264     -8.015604    1 1955
ATOM N N   . SER A 2 246 . 246 SER A N   16.14339   ? 2.7378082    7.537887      -13.42291    1 1956
ATOM C CA  . SER A 2 246 . 246 SER A CA  16.425137  ? 3.848057     8.166331      -14.132044   1 1957
ATOM C C   . SER A 2 246 . 246 SER A C   16.972044  ? 3.343056     8.996791      -15.294175   1 1958
ATOM O O   . SER A 2 246 . 246 SER A O   16.728806  ? 2.46549      8.568371      -16.04648    1 1959
ATOM C CB  . SER A 2 246 . 246 SER A CB  16.97851   ? 4.8438926    7.1233735     -14.627472   1 1960
ATOM O OG  . SER A 2 246 . 246 SER A OG  16.49698   ? 5.932654     7.758407      -15.27031    1 1961
ATOM N N   . GLY A 2 247 . 247 GLY A N   15.816567  ? 3.9300382    10.169748     -15.433591   1 1962
ATOM C CA  . GLY A 2 247 . 247 GLY A CA  15.417004  ? 3.494673     11.228765     -16.325737   1 1963
ATOM C C   . GLY A 2 247 . 247 GLY A C   15.251769  ? 3.2330196    10.8221655    -17.755161   1 1964
ATOM O O   . GLY A 2 247 . 247 GLY A O   15.856865  ? 2.3221138    11.363095     -18.342781   1 1965
ATOM N N   . ALA A 2 248 . 248 ALA A N   15.440154  ? 3.9197788    9.817789      -18.26481    1 1966
ATOM C CA  . ALA A 2 248 . 248 ALA A CA  16.91362   ? 3.6992955    9.345477      -19.62304    1 1967
ATOM C C   . ALA A 2 248 . 248 ALA A C   17.65478   ? 2.225587     9.055429      -19.923347   1 1968
ATOM O O   . ALA A 2 248 . 248 ALA A O   17.422277  ? 1.7199891    9.460584      -20.962038   1 1969
ATOM C CB  . ALA A 2 248 . 248 ALA A CB  17.2849    ? 4.55635      8.100397      -19.854307   1 1970
ATOM N N   . THR A 2 249 . 249 THR A N   17.380217  ? 1.5029547    8.423704      -19.010246   1 1971
ATOM C CA  . THR A 2 249 . 249 THR A CA  17.318783  ? 0.092845485  8.083658      -19.2627     1 1972
ATOM C C   . THR A 2 249 . 249 THR A C   17.28345   ? -0.86430687  9.251504      -19.091074   1 1973
ATOM O O   . THR A 2 249 . 249 THR A O   17.416054  ? -1.9288824   9.240818      -19.704685   1 1974
ATOM C CB  . THR A 2 249 . 249 THR A CB  17.35861   ? -0.3823754   6.941769      -18.36888    1 1975
ATOM O OG1 . THR A 2 249 . 249 THR A OG1 18.464073  ? -0.18546036  7.232028      -17.009312   1 1976
ATOM C CG2 . THR A 2 249 . 249 THR A CG2 18.991447  ? 0.33615312   5.63885       -18.673018   1 1977
ATOM N N   . LEU A 2 250 . 250 LEU A N   21.071709  ? -0.52992547  10.219867     -18.267601   1 1978
ATOM C CA  . LEU A 2 250 . 250 LEU A CA  16.90083   ? -1.3154167   11.44167      -18.090973   1 1979
ATOM C C   . LEU A 2 250 . 250 LEU A C   16.107386  ? -0.9568301   12.467383     -19.162802   1 1980
ATOM O O   . LEU A 2 250 . 250 LEU A O   16.858065  ? -1.8548437   12.993759     -19.802553   1 1981
ATOM C CB  . LEU A 2 250 . 250 LEU A CB  16.469398  ? -1.1124256   12.001591     -16.678343   1 1982
ATOM C CG  . LEU A 2 250 . 250 LEU A CG  16.149656  ? -2.0568686   11.376341     -15.643638   1 1983
ATOM C CD1 . LEU A 2 250 . 250 LEU A CD1 15.36845   ? -1.5173506   11.581154     -14.232612   1 1984
ATOM C CD2 . LEU A 2 250 . 250 LEU A CD2 14.896578  ? -3.44714     11.996818     -15.706447   1 1985
ATOM N N   . ASP A 2 251 . 251 ASP A N   15.120801  ? 0.3333547    12.6583395    -19.429073   1 1986
ATOM C CA  . ASP A 2 251 . 251 ASP A CA  15.380019  ? 0.80835116   13.559068     -20.475111   1 1987
ATOM C C   . ASP A 2 251 . 251 ASP A C   16.124912  ? 0.42581317   13.054838     -21.85897    1 1988
ATOM O O   . ASP A 2 251 . 251 ASP A O   15.862876  ? 0.10760573   13.8584795    -22.718676   1 1989
ATOM C CB  . ASP A 2 251 . 251 ASP A CB  16.748281  ? 2.3329065    13.702708     -20.431473   1 1990
ATOM C CG  . ASP A 2 251 . 251 ASP A CG  17.55136   ? 2.8912497    14.506941     -19.267946   1 1991
ATOM O OD1 . ASP A 2 251 . 251 ASP A OD1 17.163082  ? 2.1084697    15.076046     -18.483206   1 1992
ATOM O OD2 . ASP A 2 251 . 251 ASP A OD2 17.018446  ? 4.146029     14.579328     -19.21477    1 1993
ATOM N N   . GLU A 2 252 . 252 GLU A N   16.931135  ? 0.4240188    11.758981     -22.079643   1 1994
ATOM C CA  . GLU A 2 252 . 252 GLU A CA  16.820675  ? -0.13593744  11.214743     -23.318068   1 1995
ATOM C C   . GLU A 2 252 . 252 GLU A C   16.698343  ? -1.6193329   11.539203     -23.45093    1 1996
ATOM O O   . GLU A 2 252 . 252 GLU A O   17.153145  ? -2.0506353   11.896783     -24.532097   1 1997
ATOM C CB  . GLU A 2 252 . 252 GLU A CB  17.343775  ? 0.057984743  9.69522       -23.411047   1 1998
ATOM C CG  . GLU A 2 252 . 252 GLU A CG  18.019836  ? 1.428796     9.31274       -23.949684   1 1999
ATOM C CD  . GLU A 2 252 . 252 GLU A CD  18.79025   ? 1.6893302    7.8022428     -23.902391   1 2000
ATOM O OE1 . GLU A 2 252 . 252 GLU A OE1 21.263012  ? 2.7455661    7.384708      -24.434443   1 2001
ATOM O OE2 . GLU A 2 252 . 252 GLU A OE2 15.833105  ? 0.8554061    7.066725      -23.308443   1 2002
ATOM N N   . ALA A 2 253 . 253 ALA A N   16.292133  ? -2.3820202   11.472204     -22.367146   1 2003
ATOM C CA  . ALA A 2 253 . 253 ALA A CA  16.981676  ? -3.7950566   11.847465     -22.408073   1 2004
ATOM C C   . ALA A 2 253 . 253 ALA A C   16.458576  ? -3.9971306   13.354969     -22.608702   1 2005
ATOM O O   . ALA A 2 253 . 253 ALA A O   16.293827  ? -4.9521956   13.743375     -23.278152   1 2006
ATOM C CB  . ALA A 2 253 . 253 ALA A CB  15.610141  ? -4.4774237   11.348679     -21.138388   1 2007
ATOM N N   . GLU A 2 254 . 254 GLU A N   15.277785  ? -3.1196947   14.195676     -22.072142   1 2008
ATOM C CA  . GLU A 2 254 . 254 GLU A CA  15.396589  ? -3.150631    15.652692     -22.253164   1 2009
ATOM C C   . GLU A 2 254 . 254 GLU A C   15.355383  ? -2.6129599   16.083233     -23.621016   1 2010
ATOM O O   . GLU A 2 254 . 254 GLU A O   16.048258  ? -3.1281548   17.02387      -24.212887   1 2011
ATOM C CB  . GLU A 2 254 . 254 GLU A CB  16.16036   ? -2.3653264   16.352524     -21.127934   1 2012
ATOM C CG  . GLU A 2 254 . 254 GLU A CG  16.217155  ? -3.098927    16.316504     -19.7784     1 2013
ATOM C CD  . GLU A 2 254 . 254 GLU A CD  16.907757  ? -2.3491197   17.006433     -18.616175   1 2014
ATOM O OE1 . GLU A 2 254 . 254 GLU A OE1 16.618486  ? -2.9299235   17.073553     -17.503822   1 2015
ATOM O OE2 . GLU A 2 254 . 254 GLU A OE2 16.291193  ? -1.2125475   17.471092     -18.788319   1 2016
ATOM N N   . ARG A 2 255 . 255 ARG A N   16.355276  ? -1.616338    15.390346     -24.144043   1 2017
ATOM C CA  . ARG A 2 255 . 255 ARG A CA  16.29915   ? -0.9715946   15.686891     -25.438114   1 2018
ATOM C C   . ARG A 2 255 . 255 ARG A C   16.271656  ? -1.620743    15.018477     -26.626558   1 2019
ATOM O O   . ARG A 2 255 . 255 ARG A O   16.392334  ? -1.0992435   15.165371     -27.725433   1 2020
ATOM C CB  . ARG A 2 255 . 255 ARG A CB  16.478203  ? 0.5088409    15.3164425    -25.404045   1 2021
ATOM C CG  . ARG A 2 255 . 255 ARG A CG  17.250923  ? 1.3391455    16.25301      -24.544548   1 2022
ATOM C CD  . ARG A 2 255 . 255 ARG A CD  17.887619  ? 2.789776     15.783627     -24.609426   1 2023
ATOM N NE  . ARG A 2 255 . 255 ARG A NE  20.188736  ? 3.6673503    16.623558     -23.791067   1 2024
ATOM C CZ  . ARG A 2 255 . 255 ARG A CZ  16.626333  ? 4.9833264    16.58223      -23.776657   1 2025
ATOM N NH1 . ARG A 2 255 . 255 ARG A NH1 16.172112  ? 5.6430564    15.753966     -24.53478    1 2026
ATOM N NH2 . ARG A 2 255 . 255 ARG A NH2 16.806816  1 5.647451     17.369915     -22.997587   1 2027
ATOM N N   . LEU A 2 256 . 256 LEU A N   16.527433  ? -2.6684499   14.300505     -26.43454    1 2028
ATOM C CA  . LEU A 2 256 . 256 LEU A CA  16.633657  ? -3.4091249   13.770906     -27.568363   1 2029
ATOM C C   . LEU A 2 256 . 256 LEU A C   16.6254    ? -3.8432648   14.93764      -28.44778    1 2030
ATOM O O   . LEU A 2 256 . 256 LEU A O   17.220182  ? -4.8219023   15.623463     -28.176497   1 2031
ATOM C CB  . LEU A 2 256 . 256 LEU A CB  16.507261  ? -4.605677    12.937575     -27.094524   1 2032
ATOM C CG  . LEU A 2 256 . 256 LEU A CG  16.518053  ? -4.238553    11.50838      -26.67217    1 2033
ATOM C CD1 . LEU A 2 256 . 256 LEU A CD1 17.25655   ? -5.4295516   10.856966     -25.96671    1 2034
ATOM C CD2 . LEU A 2 256 . 256 LEU A CD2 17.116941  ? -3.8720353   10.627078     -27.845564   1 2035
ATOM N N   . THR A 2 257 . 257 THR A N   18.399748  ? -3.0860004   15.161168     -29.496511   1 2036
ATOM C CA  . THR A 2 257 . 257 THR A CA  19.034836  ? -3.432297    16.085333     -30.564934   1 2037
ATOM C C   . THR A 2 257 . 257 THR A C   18.624992  ? -4.7191978   15.631127     -31.23873    1 2038
ATOM O O   . THR A 2 257 . 257 THR A O   18.413965  ? -5.1044073   14.466486     -31.172338   1 2039
ATOM C CB  . THR A 2 257 . 257 THR A CB  18.490808  ? -2.2979355   16.177639     -31.586546   1 2040
ATOM O OG1 . THR A 2 257 . 257 THR A OG1 18.44442   ? -1.982       14.912431     -32.09473    1 2041
ATOM C CG2 . THR A 2 257 . 257 THR A CG2 18.343798  ? -1.0301105   16.772346     -30.994501   1 2042
ATOM N N   . GLU A 2 258 . 258 GLU A N   18.600767  ? -5.3722754   16.54083      -31.952833   1 2043
ATOM C CA  . GLU A 2 258 . 258 GLU A CA  18.702332  ? -6.5760493   16.207005     -32.716713   1 2044
ATOM C C   . GLU A 2 258 . 258 GLU A C   19.482738  ? -6.377526    15.013747     -33.66544    1 2045
ATOM O O   . GLU A 2 258 . 258 GLU A O   20.166298  ? -7.2878275   14.213553     -33.855717   1 2046
ATOM C CB  . GLU A 2 258 . 258 GLU A CB  22.905266  ? -7.0125704   17.414772     -33.556217   1 2047
ATOM C CG  . GLU A 2 258 . 258 GLU A CG  16.534645  ? -7.5587664   18.589333     -32.754932   1 2048
ATOM C CD  . GLU A 2 258 . 258 GLU A CD  16.569986  ? -8.108762    19.710283     -33.656635   1 2049
ATOM O OE1 . GLU A 2 258 . 258 GLU A OE1 17.202768  ? -8.882899    20.544968     -33.152256   1 2050
ATOM O OE2 . GLU A 2 258 . 258 GLU A OE2 16.873508  ? -7.7906876   19.738455     -34.86422    1 2051
ATOM N N   . GLU A 2 259 . 259 GLU A N   17.081606  ? -5.1927395   14.877557     -34.236298   1 2052
ATOM C CA  . GLU A 2 259 . 259 GLU A CA  16.549328  ? -4.8578124   13.76893      -35.137363   1 2053
ATOM C C   . GLU A 2 259 . 259 GLU A C   15.749793  ? -4.780572    12.425128     -34.4077     1 2054
ATOM O O   . GLU A 2 259 . 259 GLU A O   15.575465  ? -5.3443494   11.432513     -34.87251    1 2055
ATOM C CB  . GLU A 2 259 . 259 GLU A CB  16.177195  ? -3.5319676   14.049779     -35.855873   1 2056
ATOM C CG  . GLU A 2 259 . 259 GLU A CG  15.674678  ? -3.656738    15.203461     -36.848156   1 2057
ATOM C CD  . GLU A 2 259 . 259 GLU A CD  15.477392  ? -2.3832622   15.441427     -37.673386   1 2058
ATOM O OE1 . GLU A 2 259 . 259 GLU A OE1 16.707342  ? -2.503436    16.13417      -38.71624    1 2059
ATOM O OE2 . GLU A 2 259 . 259 GLU A OE2 17.584074  ? -1.3089747   14.945172     -37.276516   1 2060
ATOM N N   . GLU A 2 260 . 260 GLU A N   17.30754   ? -4.1366806   12.381684     -33.251156   1 2061
ATOM C CA  . GLU A 2 260 . 260 GLU A CA  17.299318  ? -4.0453      11.164142     -32.44643    1 2062
ATOM C C   . GLU A 2 260 . 260 GLU A C   17.36835   ? -5.405543    10.757849     -31.882038   1 2063
ATOM O O   . GLU A 2 260 . 260 GLU A O   17.325232  ? -5.7261276   9.570179      -31.843088   1 2064
ATOM C CB  . GLU A 2 260 . 260 GLU A CB  17.271927  ? -3.0514297   11.36324      -31.303497   1 2065
ATOM C CG  . GLU A 2 260 . 260 GLU A CG  17.435242  ? -1.6090597   11.35603      -31.800745   1 2066
ATOM C CD  . GLU A 2 260 . 260 GLU A CD  17.330313  ? -0.6183886   11.73112      -30.697506   1 2067
ATOM O OE1 . GLU A 2 260 . 260 GLU A OE1 18.2764    ? 0.53641915   11.252779     -30.758932   1 2068
ATOM O OE2 . GLU A 2 260 . 260 GLU A OE2 18.916994  ? -1.0118601   12.51597      -29.800856   1 2069
ATOM N N   . LEU A 2 261 . 261 LEU A N   21.168188  ? -6.231141    11.713432     -31.507414   1 2070
ATOM C CA  . LEU A 2 261 . 261 LEU A CA  15.617086  ? -7.609402    11.451134     -31.091423   1 2071
ATOM C C   . LEU A 2 261 . 261 LEU A C   14.882922  ? -8.423388    10.81355      -32.210884   1 2072
ATOM O O   . LEU A 2 261 . 261 LEU A O   15.488672  ? -9.132179    9.837162      -31.963213   1 2073
ATOM C CB  . LEU A 2 261 . 261 LEU A CB  15.044964  ? -8.264793    12.755541     -30.633228   1 2074
ATOM C CG  . LEU A 2 261 . 261 LEU A CG  15.060713  ? -7.9565606   13.086813     -29.171984   1 2075
ATOM C CD1 . LEU A 2 261 . 261 LEU A CD1 14.717889  ? -8.257379    14.559168     -28.90735    1 2076
ATOM C CD2 . LEU A 2 261 . 261 LEU A CD2 14.474002  ? -8.823256    12.256171     -28.22973    1 2077
ATOM N N   . ARG A 2 262 . 262 ARG A N   14.02589   ? -8.27323     11.301531     -33.43525    1 2078
ATOM C CA  . ARG A 2 262 . 262 ARG A CA  14.381413  ? -8.912064    10.67906      -34.6081     1 2079
ATOM C C   . ARG A 2 262 . 262 ARG A C   14.687731  ? -8.411153    9.260746      -34.846867   1 2080
ATOM O O   . ARG A 2 262 . 262 ARG A O   14.593473  ? -9.218377    8.382618      -35.134483   1 2081
ATOM C CB  . ARG A 2 262 . 262 ARG A CB  15.600973  ? -8.675372    11.526706     -35.853092   1 2082
ATOM C CG  . ARG A 2 262 . 262 ARG A CG  16.411839  ? -9.535682    12.788981     -35.86174    1 2083
ATOM C CD  . ARG A 2 262 . 262 ARG A CD  16.130564  ? -9.208686    13.597936     -37.117218   1 2084
ATOM N NE  . ARG A 2 262 . 262 ARG A NE  16.112263  ? -9.932425    14.870241     -37.139164   1 2085
ATOM C CZ  . ARG A 2 262 . 262 ARG A CZ  16.142553  ? -9.97533     15.727375     -38.140713   1 2086
ATOM N NH1 . ARG A 2 262 . 262 ARG A NH1 16.079252  ? -9.351332    15.509507     -39.273083   1 2087
ATOM N NH2 . ARG A 2 262 . 262 ARG A NH2 16.021555  1 -10.643632   16.827705     -38.016357   1 2088
ATOM N N   . ALA A 2 263 . 263 ALA A N   16.246176  ? -7.1136417   9.026657      -34.704357   1 2089
ATOM C CA  . ALA A 2 263 . 263 ALA A CA  16.287146  ? -6.530108    7.6960597     -34.873447   1 2090
ATOM C C   . ALA A 2 263 . 263 ALA A C   17.029678  ? -7.026159    6.712006      -33.80467    1 2091
ATOM O O   . ALA A 2 263 . 263 ALA A O   17.619387  ? -7.42354     5.592169      -34.126556   1 2092
ATOM C CB  . ALA A 2 263 . 263 ALA A CB  20.070705  ? -5.0097227   7.8243275     -34.871902   1 2093
ATOM N N   . ILE A 2 264 . 264 ILE A N   16.60585   ? -7.087326    7.1276274     -32.53681    1 2094
ATOM C CA  . ILE A 2 264 . 264 ILE A CA  16.754171  ? -7.5936675   6.300785      -31.432535   1 2095
ATOM C C   . ILE A 2 264 . 264 ILE A C   17.229244  ? -9.087254    6.0273447     -31.57701    1 2096
ATOM O O   . ILE A 2 264 . 264 ILE A O   16.8007    ? -9.534068    4.9082146     -31.321526   1 2097
ATOM C CB  . ILE A 2 264 . 264 ILE A CB  17.020206  ? -7.2636657   6.9589963     -30.078224   1 2098
ATOM C CG1 . ILE A 2 264 . 264 ILE A CG1 16.501171  ? -5.7392883   6.919263      -29.850857   1 2099
ATOM C CG2 . ILE A 2 264 . 264 ILE A CG2 15.958485  ? -7.9770985   6.255998      -28.918      1 2100
ATOM C CD1 . ILE A 2 264 . 264 ILE A CD1 15.767728  ? -5.273377    7.7980275     -28.691889   1 2101
ATOM N N   . ALA A 2 265 . 265 ALA A N   16.636875  ? -9.849035    6.9936404     -32.03536    1 2102
ATOM C CA  . ALA A 2 265 . 265 ALA A CA  16.396627  ? -11.275286   6.803029      -32.285618   1 2103
ATOM C C   . ALA A 2 265 . 265 ALA A C   15.968805  ? -11.54756    5.7764955     -33.398506   1 2104
ATOM O O   . ALA A 2 265 . 265 ALA A O   17.68261   ? -12.551936   5.0680633     -33.34431    1 2105
ATOM C CB  . ALA A 2 265 . 265 ALA A CB  18.761263  ? -11.886335   8.159029      -32.614407   1 2106
ATOM N N   . GLN A 2 266 . 266 GLN A N   18.434752  ? -10.655103   5.6673145     -34.377163   1 2107
ATOM C CA  . GLN A 2 266 . 266 GLN A CA  18.319813  ? -10.825346   4.730522      -35.502254   1 2108
ATOM C C   . GLN A 2 266 . 266 GLN A C   18.434294  ? -10.384402   3.3010237     -35.201702   1 2109
ATOM O O   . GLN A 2 266 . 266 GLN A O   18.351782  ? -10.970247   2.3626113     -35.74181    1 2110
ATOM C CB  . GLN A 2 266 . 266 GLN A CB  18.332443  ? -10.073505   5.263285      -36.721626   1 2111
ATOM C CG  . GLN A 2 266 . 266 GLN A CG  18.415047  ? -10.792655   6.4625263     -37.344822   1 2112
ATOM C CD  . GLN A 2 266 . 266 GLN A CD  18.321053  ? -10.087895   7.004457      -38.590538   1 2113
ATOM O OE1 . GLN A 2 266 . 266 GLN A OE1 19.468727  ? -9.09093     6.5008163     -39.05992    1 2114
ATOM N NE2 . GLN A 2 266 . 266 GLN A NE2 20.211473  ? -10.600093   8.058406      -39.169506   1 2115
ATOM N N   . ALA A 2 267 . 267 ALA A N   22.705238  ? -9.362328    3.087901      -34.38905    1 2116
ATOM C CA  . ALA A 2 267 . 267 ALA A CA  14.609358  ? -8.812719    1.7643163     -34.136017   1 2117
ATOM C C   . ALA A 2 267 . 267 ALA A C   15.1923895 ? -8.894394    1.4133971     -32.642193   1 2118
ATOM O O   . ALA A 2 267 . 267 ALA A O   15.775615  ? -7.995473    1.7633893     -31.886503   1 2119
ATOM C CB  . ALA A 2 267 . 267 ALA A CB  15.37371   ? -7.3907213   1.7013196     -34.69385    1 2120
ATOM N N   . PRO A 2 268 . 268 PRO A N   15.546133  ? -9.911141    0.6906093     -32.181293   1 2121
ATOM C CA  . PRO A 2 268 . 268 PRO A CA  15.112045  ? -9.86452     0.093851365   -30.858776   1 2122
ATOM C C   . PRO A 2 268 . 268 PRO A C   14.460501  ? -8.6291      -0.80752987   -30.784958   1 2123
ATOM O O   . PRO A 2 268 . 268 PRO A O   14.619583  ? -8.435923    -1.6509129    -31.663305   1 2124
ATOM C CB  . PRO A 2 268 . 268 PRO A CB  15.331703  ? -11.175263   -0.6803128    -30.694992   1 2125
ATOM C CG  . PRO A 2 268 . 268 PRO A CG  15.0899515 ? -11.595269   -0.97938013   -32.128258   1 2126
ATOM C CD  . PRO A 2 268 . 268 PRO A CD  14.845045  ? -11.052122   0.2047496     -32.931118   1 2127
ATOM N N   . PRO A 2 269 . 269 PRO A N   16.253082  ? -7.737608    -0.6364056    -29.7913     1 2128
ATOM C CA  . PRO A 2 269 . 269 PRO A CA  17.18627   ? -6.5372443   -1.4537746    -29.704819   1 2129
ATOM C C   . PRO A 2 269 . 269 PRO A C   16.910769  ? -6.947926    -2.92375      -29.657135   1 2130
ATOM O O   . PRO A 2 269 . 269 PRO A O   16.93404   ? -7.8623652   -3.2765121    -28.904177   1 2131
ATOM C CB  . PRO A 2 269 . 269 PRO A CB  17.06903   ? -5.8030305   -0.9968757    -28.44411    1 2132
ATOM C CG  . PRO A 2 269 . 269 PRO A CG  17.010307  ? -6.893606    -0.3464505    -27.607574   1 2133
ATOM C CD  . PRO A 2 269 . 269 PRO A CD  16.94918   ? -7.858693    0.22322594    -28.635283   1 2134
ATOM N N   . PRO A 2 270 . 270 PRO A N   17.058956  ? -6.3280735   -3.7876225    -30.458704   1 2135
ATOM C CA  . PRO A 2 270 . 270 PRO A CA  16.968363  ? -6.696309    -5.186004     -30.487375   1 2136
ATOM C C   . PRO A 2 270 . 270 PRO A C   18.119753  ? -6.5765347   -5.7614403    -29.07436    1 2137
ATOM O O   . PRO A 2 270 . 270 PRO A O   18.897654  ? -5.562486    -5.5647483    -28.40617    1 2138
ATOM C CB  . PRO A 2 270 . 270 PRO A CB  21.369007  ? -5.762265    -5.8518915    -31.497221   1 2139
ATOM C CG  . PRO A 2 270 . 270 PRO A CG  16.8446    ? -4.591469    -4.887686     -31.609865   1 2140
ATOM C CD  . PRO A 2 270 . 270 PRO A CD  16.425627  ? -5.2068377   -3.5272193    -31.324429   1 2141
ATOM N N   . PRO A 2 271 . 271 PRO A N   17.038092  ? -7.570709    -6.495197     -28.60204    1 2142
ATOM C CA  . PRO A 2 271 . 271 PRO A CA  16.637245  ? -7.6949053   -6.8703737    -27.191746   1 2143
ATOM C C   . PRO A 2 271 . 271 PRO A C   16.70868   ? -6.495394    -7.652671     -26.652798   1 2144
ATOM O O   . PRO A 2 271 . 271 PRO A O   16.262497  ? -6.152377    -7.5320277    -25.476166   1 2145
ATOM C CB  . PRO A 2 271 . 271 PRO A CB  16.15253   ? -8.990694    -7.68125      -27.115057   1 2146
ATOM C CG  . PRO A 2 271 . 271 PRO A CG  16.012877  ? -9.26392     -8.113138     -28.549707   1 2147
ATOM C CD  . PRO A 2 271 . 271 PRO A CD  15.554484  ? -8.684125    -6.985598     -29.373821   1 2148
ATOM N N   . ALA A 2 272 . 272 ALA A N   16.45403   ? -5.7984505   -8.389362     -27.509935   1 2149
ATOM C CA  . ALA A 2 272 . 272 ALA A CA  16.124592  ? -4.611707    -9.151015     -27.136831   1 2150
ATOM C C   . ALA A 2 272 . 272 ALA A C   17.402685  ? -3.4211476   -8.270631     -26.731731   1 2151
ATOM O O   . ALA A 2 272 . 272 ALA A O   18.195412  ? -2.742172    -8.567814     -25.748192   1 2152
ATOM C CB  . ALA A 2 272 . 272 ALA A CB  17.791489  ? -4.2552366   -10.061403    -28.308477   1 2153
ATOM N N   . THR A 2 273 . 273 THR A N   17.636658  ? -3.1450646   -7.198506     -27.454277   1 2154
ATOM C CA  . THR A 2 273 . 273 THR A CA  17.711046  ? -2.034778    -6.2899365    -27.1218     1 2155
ATOM C C   . THR A 2 273 . 273 THR A C   17.63869   ? -2.3436925   -5.4461684    -25.901115   1 2156
ATOM O O   . THR A 2 273 . 273 THR A O   17.538818  ? -1.4648844   -5.2394376    -25.064137   1 2157
ATOM C CB  . THR A 2 273 . 273 THR A CB  17.793604  ? -1.6677278   -5.3792405    -28.299639   1 2158
ATOM O OG1 . THR A 2 273 . 273 THR A OG1 17.821661  ? -2.8078828   -4.8400545    -28.905209   1 2159
ATOM C CG2 . THR A 2 273 . 273 THR A CG2 18.63358   ? -0.8967006   -6.1363444    -29.356104   1 2160
ATOM N N   . ALA A 2 274 . 274 ALA A N   19.394451  ? -3.5846364   -5.063442     -25.725546   1 2161
ATOM C CA  . ALA A 2 274 . 274 ALA A CA  22.160778  ? -4.0343447   -4.380268     -24.52262    1 2162
ATOM C C   . ALA A 2 274 . 274 ALA A C   16.76287   ? -3.7881925   -5.2295074    -23.267582   1 2163
ATOM O O   . ALA A 2 274 . 274 ALA A O   17.249765  ? -3.2515564   -4.736777     -22.284515   1 2164
ATOM C CB  . ALA A 2 274 . 274 ALA A CB  17.799181  ? -5.504666    -4.0162992    -24.698536   1 2165
ATOM N N   . ALA A 2 275 . 275 ALA A N   17.498646  ? -4.0720673   -6.5299764    -23.31804    1 2166
ATOM C CA  . ALA A 2 275 . 275 ALA A CA  17.49077   ? -3.8437047   -7.429345     -22.187162   1 2167
ATOM C C   . ALA A 2 275 . 275 ALA A C   17.112463  ? -2.3697467   -7.534096     -21.778116   1 2168
ATOM O O   . ALA A 2 275 . 275 ALA A O   16.582094  ? -2.0712976   -7.5864267    -20.585207   1 2169
ATOM C CB  . ALA A 2 275 . 275 ALA A CB  16.15682   ? -4.423894    -8.797082     -22.531363   1 2170
ATOM N N   . ALA A 2 276 . 276 ALA A N   15.965494  ? -1.4518632   -7.541595     -22.731508   1 2171
ATOM C CA  . ALA A 2 276 . 276 ALA A CA  16.858997  ? -0.018244164 -7.5939736    -22.44895    1 2172
ATOM C C   . ALA A 2 276 . 276 ALA A C   16.22138   ? 0.48536402   -6.314355     -21.77388    1 2173
ATOM O O   . ALA A 2 276 . 276 ALA A O   17.949448  ? 1.253033     -6.3865933    -20.81548    1 2174
ATOM C CB  . ALA A 2 276 . 276 ALA A CB  18.790562  ? 0.7269504    -7.890162     -23.749163   1 2175
ATOM N N   . GLY A 2 277 . 277 GLY A N   18.511301  ? 0.00592914   -5.1651964    -22.19835    1 2176
ATOM C CA  . GLY A 2 277 . 277 GLY A CA  18.235374  ? 0.37823847   -3.8788142    -21.611406   1 2177
ATOM C C   . GLY A 2 277 . 277 GLY A C   18.373426  ? -0.018459387 -3.7256715    -20.147743   1 2178
ATOM O O   . GLY A 2 277 . 277 GLY A O   18.306559  ? 0.69159365   -3.0896773    -19.375214   1 2179
ATOM N N   . TYR A 2 278 . 278 TYR A N   18.223492  ? -1.0845414   -4.3662972    -19.7237     1 2180
ATOM C CA  . TYR A 2 278 . 278 TYR A CA  18.364065  ? -1.5663408   -4.320547     -18.341198   1 2181
ATOM C C   . TYR A 2 278 . 278 TYR A C   18.311203  ? -0.87386554  -5.2924304    -17.38114    1 2182
ATOM O O   . TYR A 2 278 . 278 TYR A O   19.390743  ? -1.1047373   -5.2046647    -16.179081   1 2183
ATOM C CB  . TYR A 2 278 . 278 TYR A CB  20.0739    ? -3.0785205   -4.5243526    -18.321651   1 2184
ATOM C CG  . TYR A 2 278 . 278 TYR A CG  22.431198  ? -3.8679063   -3.4025724    -18.968096   1 2185
ATOM C CD1 . TYR A 2 278 . 278 TYR A CD1 16.723675  ? -3.7589977   -2.0913584    -18.466381   1 2186
ATOM C CD2 . TYR A 2 278 . 278 TYR A CD2 16.971054  ? -4.7220187   -3.6614943    -20.05371    1 2187
ATOM C CE1 . TYR A 2 278 . 278 TYR A CE1 17.546644  ? -4.473735    -1.0408957    -19.058409   1 2188
ATOM C CE2 . TYR A 2 278 . 278 TYR A CE2 17.057472  ? -5.4511333   -2.6167662    -20.652464   1 2189
ATOM C CZ  . TYR A 2 278 . 278 TYR A CZ  17.237585  ? -5.3231835   -1.3054614    -20.158522   1 2190
ATOM O OH  . TYR A 2 278 . 278 TYR A OH  16.686092  ? -6.0236025   -0.27922672   -20.739859   1 2191
ATOM N N   . ALA A 2 279 . 279 ALA A N   15.83803   ? -0.032038033 -6.206184     -17.833355   1 2192
ATOM C CA  . ALA A 2 279 . 279 ALA A CA  15.695339  ? 0.587851     -7.196782     -16.952845   1 2193
ATOM C C   . ALA A 2 279 . 279 ALA A C   16.267307  ? 1.4556949    -6.548492     -15.866759   1 2194
ATOM O O   . ALA A 2 279 . 279 ALA A O   16.318798  ? 1.3429825    -6.9039555    -14.696989   1 2195
ATOM C CB  . ALA A 2 279 . 279 ALA A CB  15.786054  ? 1.3844494    -8.180705     -17.806038   1 2196
ATOM N N   . GLY A 2 280 . 280 GLY A N   17.89931   ? 2.259537     -5.564162     -16.225538   1 2197
ATOM C CA  . GLY A 2 280 . 280 GLY A CA  18.925959  ? 3.1524682    -4.8682985    -15.295504   1 2198
ATOM C C   . GLY A 2 280 . 280 GLY A C   18.5423    ? 2.4100976    -4.1219764    -14.192428   1 2199
ATOM O O   . GLY A 2 280 . 280 GLY A O   18.414276  ? 2.7380812    -4.2780538    -13.016464   1 2200
ATOM N N   . CYS A 2 281 . 281 CYS A N   18.4417    ? 1.3805721    -3.372014     -14.543614   1 2201
ATOM C CA  . CYS A 2 281 . 281 CYS A CA  18.325874  ? 0.5937717    -2.63213      -13.564716   1 2202
ATOM C C   . CYS A 2 281 . 281 CYS A C   18.148909  ? -0.24882372  -3.5478506    -12.671934   1 2203
ATOM O O   . CYS A 2 281 . 281 CYS A O   18.495802  ? -0.32718968  -3.3194923    -11.46901    1 2204
ATOM C CB  . CYS A 2 281 . 281 CYS A CB  18.478718  ? -0.24688141  -1.5525346    -14.259081   1 2205
ATOM S SG  . CYS A 2 281 . 281 CYS A SG  19.545914  ? -1.5507247   -2.1789865    -15.347025   1 2206
ATOM N N   . ARG A 2 282 . 282 ARG A N   20.439634  ? -0.7620453   -4.655575     -13.178357   1 2207
ATOM C CA  . ARG A 2 282 . 282 ARG A CA  22.988605  ? -1.4682034   -5.670509     -12.372588   1 2208
ATOM C C   . ARG A 2 282 . 282 ARG A C   17.98387   ? -0.55249494  -6.321592     -11.340759   1 2209
ATOM O O   . ARG A 2 282 . 282 ARG A O   17.854572  ? -0.96037656  -6.5124164    -10.19489    1 2210
ATOM C CB  . ARG A 2 282 . 282 ARG A CB  18.72711   ? -2.0666008   -6.7421503    -13.284342   1 2211
ATOM C CG  . ARG A 2 282 . 282 ARG A CG  18.164799  ? -3.2805257   -6.216587     -14.053579   1 2212
ATOM C CD  . ARG A 2 282 . 282 ARG A CD  17.508036  ? -3.6861274   -7.237539     -15.109595   1 2213
ATOM N NE  . ARG A 2 282 . 282 ARG A NE  16.903769  ? -4.822428    -6.744979     -15.895715   1 2214
ATOM C CZ  . ARG A 2 282 . 282 ARG A CZ  16.866415  ? -5.3328605   -7.303962     -16.973013   1 2215
ATOM N NH1 . ARG A 2 282 . 282 ARG A NH1 16.192362  ? -4.8585334   -8.409901     -17.464735   1 2216
ATOM N NH2 . ARG A 2 282 . 282 ARG A NH2 16.57335   1 -6.3310385   -6.756304     -17.584297   1 2217
ATOM N N   . VAL A 2 283 . 283 VAL A N   17.626133  ? 0.6752095    -6.6212096    -11.722886   1 2218
ATOM C CA  . VAL A 2 283 . 283 VAL A CA  17.022684  ? 1.6907816    -7.1400676    -10.795875   1 2219
ATOM C C   . VAL A 2 283 . 283 VAL A C   19.453604  ? 2.0135999    -6.1025968    -9.720613    1 2220
ATOM O O   . VAL A 2 283 . 283 VAL A O   20.81517   ? 2.0170367    -6.4501333    -8.54086     1 2221
ATOM C CB  . VAL A 2 283 . 283 VAL A CB  20.353127  ? 2.947501     -7.591097     -11.558961   1 2222
ATOM C CG1 . VAL A 2 283 . 283 VAL A CG1 20.49838   ? 2.647714     -8.850274     -12.377869   1 2223
ATOM C CG2 . VAL A 2 283 . 283 VAL A CG2 20.53881   ? 4.1138935    -7.9321523    -10.629012   1 2224
ATOM N N   . ALA A 2 284 . 284 ALA A N   20.456263  ? 2.200483     -4.84326      -10.097332   1 2225
ATOM C CA  . ALA A 2 284 . 284 ALA A CA  20.390308  ? 2.4630675    -3.7665274    -9.147616    1 2226
ATOM C C   . ALA A 2 284 . 284 ALA A C   20.681847  ? 1.3168154    -3.5802906    -8.13995     1 2227
ATOM O O   . ALA A 2 284 . 284 ALA A O   20.742836  ? 1.5655429    -3.5173912    -6.93735     1 2228
ATOM C CB  . ALA A 2 284 . 284 ALA A CB  21.80002   ? 2.7508328    -2.4871933    -9.925755    1 2229
ATOM N N   . VAL A 2 285 . 285 VAL A N   22.54955   ? 0.07539314   -3.5875182    -8.586852    1 2230
ATOM C CA  . VAL A 2 285 . 285 VAL A CA  25.455532  ? -1.1092364   -3.5276697    -7.7116537   1 2231
ATOM C C   . VAL A 2 285 . 285 VAL A C   20.524498  ? -1.2005795   -4.7566357    -6.8155947   1 2232
ATOM O O   . VAL A 2 285 . 285 VAL A O   19.913214  ? -1.4858284   -4.626223     -5.6271834   1 2233
ATOM C CB  . VAL A 2 285 . 285 VAL A CB  20.693632  ? -2.3914487   -3.3486848    -8.542603    1 2234
ATOM C CG1 . VAL A 2 285 . 285 VAL A CG1 20.154716  ? -2.4101617   -1.9635036    -9.183283    1 2235
ATOM C CG2 . VAL A 2 285 . 285 VAL A CG2 19.601324  ? -3.6670291   -3.4795434    -7.7056203   1 2236
ATOM N N   . THR A 2 286 . 286 THR A N   19.737873  ? -0.90837103  -5.9359756    -7.3252077   1 2237
ATOM C CA  . THR A 2 286 . 286 THR A CA  20.84052   ? -0.9193815   -7.1759605    -6.531061    1 2238
ATOM C C   . THR A 2 286 . 286 THR A C   19.541946  ? 0.108961314  -7.13392      -5.4064374   1 2239
ATOM O O   . THR A 2 286 . 286 THR A O   19.478802  ? -0.22783965  -7.4488583    -4.266056    1 2240
ATOM C CB  . THR A 2 286 . 286 THR A CB  20.987906  ? -0.66584206  -8.396732     -7.416391    1 2241
ATOM O OG1 . THR A 2 286 . 286 THR A OG1 20.36724   ? -1.652033    -8.478114     -8.417158    1 2242
ATOM C CG2 . THR A 2 286 . 286 THR A CG2 22.406683  ? -0.714476    -9.701555     -6.637714    1 2243
ATOM N N   . PHE A 2 287 . 287 PHE A N   23.789005  ? 1.3268371    -6.7057967    -5.686026    1 2244
ATOM C CA  . PHE A 2 287 . 287 PHE A CA  23.1732    ? 2.3580713    -6.5457354    -4.662038    1 2245
ATOM C C   . PHE A 2 287 . 287 PHE A C   23.0162    ? 2.0137987    -5.449186     -3.6623204   1 2246
ATOM O O   . PHE A 2 287 . 287 PHE A O   23.100195  ? 2.232207     -5.6456323    -2.4714594   1 2247
ATOM C CB  . PHE A 2 287 . 287 PHE A CB  23.050909  ? 3.7118578    -6.263706     -5.3129067   1 2248
ATOM C CG  . PHE A 2 287 . 287 PHE A CG  22.81694   ? 4.441685     -7.511299     -5.761998    1 2249
ATOM C CD1 . PHE A 2 287 . 287 PHE A CD1 23.339891  ? 4.826318     -8.477401     -4.817208    1 2250
ATOM C CD2 . PHE A 2 287 . 287 PHE A CD2 23.611004  ? 4.7675276    -7.701697     -7.112026    1 2251
ATOM C CE1 . PHE A 2 287 . 287 PHE A CE1 24.083672  ? 5.5156155    -9.627826     -5.221112    1 2252
ATOM C CE2 . PHE A 2 287 . 287 PHE A CE2 25.08415   ? 5.4661307    -8.851108     -7.520779    1 2253
ATOM C CZ  . PHE A 2 287 . 287 PHE A CZ  28.205353  ? 5.836498     -9.812162     -6.5733466   1 2254
ATOM N N   . PHE A 2 288 . 288 PHE A N   19.693111  ? 1.4429305    -4.354953     -4.1145916   1 2255
ATOM C CA  . PHE A 2 288 . 288 PHE A CA  19.29657   ? 0.95075923   -3.3131354    -3.2265103   1 2256
ATOM C C   . PHE A 2 288 . 288 PHE A C   20.114649  ? -0.085111015 -3.8588238    -2.2353246   1 2257
ATOM O O   . PHE A 2 288 . 288 PHE A O   19.447535  ? 0.06767102   -3.6690335    -1.0283725   1 2258
ATOM C CB  . PHE A 2 288 . 288 PHE A CB  18.633308  ? 0.38252646   -2.1633563    -4.0641613   1 2259
ATOM C CG  . PHE A 2 288 . 288 PHE A CG  18.144854  ? -0.53870183  -1.245116     -3.2893274   1 2260
ATOM C CD1 . PHE A 2 288 . 288 PHE A CD1 17.906988  ? -0.027722692 -0.40031487   -2.294128    1 2261
ATOM C CD2 . PHE A 2 288 . 288 PHE A CD2 16.485954  ? -1.9291954   -1.2822306    -3.5144873   1 2262
ATOM C CE1 . PHE A 2 288 . 288 PHE A CE1 17.230936  ? -0.8913307   0.40637523    -1.5348237   1 2263
ATOM C CE2 . PHE A 2 288 . 288 PHE A CE2 18.516653  ? -2.7925856   -0.4802557    -2.7655437   1 2264
ATOM C CZ  . PHE A 2 288 . 288 PHE A CZ  17.938425  ? -2.276026    0.36448827    -1.773771    1 2265
ATOM N N   . LEU A 2 289 . 289 LEU A N   20.520544  ? -1.072762    -4.5952816    -2.7076786   1 2266
ATOM C CA  . LEU A 2 289 . 289 LEU A CA  21.701061  ? -2.0980592   -5.1911197    -1.8574576   1 2267
ATOM C C   . LEU A 2 289 . 289 LEU A C   21.226383  ? -1.5201876   -6.2491775    -0.91409767  1 2268
ATOM O O   . LEU A 2 289 . 289 LEU A O   21.467724  ? -1.9051621   -6.3054595    0.25308606   1 2269
ATOM C CB  . LEU A 2 289 . 289 LEU A CB  21.548668  ? -3.1956596   -5.794851     -2.7447734   1 2270
ATOM C CG  . LEU A 2 289 . 289 LEU A CG  21.456522  ? -4.031281    -4.7524996    -3.5129576   1 2271
ATOM C CD1 . LEU A 2 289 . 289 LEU A CD1 21.279894  ? -4.9539957   -5.4584293    -4.4939394   1 2272
ATOM C CD2 . LEU A 2 289 . 289 LEU A CD2 21.70562   ? -4.8916907   -3.8990142    -2.5800035   1 2273
ATOM N N   . TYR A 2 290 . 290 TYR A N   21.928047  ? -0.5706302   -7.0486593    -1.3837341   1 2274
ATOM C CA  . TYR A 2 290 . 290 TYR A CA  22.855934  ? 0.10730428   -8.032552     -0.54343027  1 2275
ATOM C C   . TYR A 2 290 . 290 TYR A C   23.874157  ? 0.90132904   -7.367695     0.57864314   1 2276
ATOM O O   . TYR A 2 290 . 290 TYR A O   27.021742  ? 0.7102769    -7.710576     1.7454638    1 2277
ATOM C CB  . TYR A 2 290 . 290 TYR A CB  26.482475  ? 1.0021616    -8.910501     -1.4136037   1 2278
ATOM C CG  . TYR A 2 290 . 290 TYR A CG  25.31054   ? 1.8365464    -9.879953     -0.59941286  1 2279
ATOM C CD1 . TYR A 2 290 . 290 TYR A CD1 26.825994  ? 1.2108749    -10.916197    0.108217135  1 2280
ATOM C CD2 . TYR A 2 290 . 290 TYR A CD2 25.281631  ? 3.2270827    -9.723745     -0.51466167  1 2281
ATOM C CE1 . TYR A 2 290 . 290 TYR A CE1 23.848503  ? 1.9648799    -11.793741    0.9067497    1 2282
ATOM C CE2 . TYR A 2 290 . 290 TYR A CE2 22.69111   ? 3.9919207    -10.593334    0.27302334   1 2283
ATOM C CZ  . TYR A 2 290 . 290 TYR A CZ  22.531855  ? 3.3586032    -11.626833    0.9835612    1 2284
ATOM O OH  . TYR A 2 290 . 290 TYR A OH  21.24635   ? 4.0985155    -12.481436    1.7631992    1 2285
ATOM N N   . PHE A 2 291 . 291 PHE A N   21.124542  ? 1.7395635    -6.3862014    0.27602643   1 2286
ATOM C CA  . PHE A 2 291 . 291 PHE A CA  22.05486   ? 2.5405974    -5.7113123    1.2975624    1 2287
ATOM C C   . PHE A 2 291 . 291 PHE A C   20.950321  ? 1.7138044    -4.81787      2.2166445    1 2288
ATOM O O   . PHE A 2 291 . 291 PHE A O   23.718792  ? 2.051147     -4.688876     3.3878884    1 2289
ATOM C CB  . PHE A 2 291 . 291 PHE A CB  25.382275  ? 3.666959     -4.924251     0.6409615    1 2290
ATOM C CG  . PHE A 2 291 . 291 PHE A CG  24.552952  ? 4.722476     -5.7819667    -0.0313658   1 2291
ATOM C CD1 . PHE A 2 291 . 291 PHE A CD1 24.212513  ? 5.3052087    -6.8630695    0.6450082    1 2292
ATOM C CD2 . PHE A 2 291 . 291 PHE A CD2 24.024096  ? 5.1481504    -5.4785995    -1.3366117   1 2293
ATOM C CE1 . PHE A 2 291 . 291 PHE A CE1 23.536757  ? 6.282343     -7.6526356    0.01950801   1 2294
ATOM C CE2 . PHE A 2 291 . 291 PHE A CE2 23.332346  ? 6.130305     -6.257435     -1.9662282   1 2295
ATOM C CZ  . PHE A 2 291 . 291 PHE A CZ  24.055264  ? 6.6950526    -7.345965     -1.289354    1 2296
ATOM N N   . LEU A 2 292 . 292 LEU A N   24.627228  ? 0.62265754   -4.2732534    1.7356464    1 2297
ATOM C CA  . LEU A 2 292 . 292 LEU A CA  25.397284  ? -0.3630766   -3.622137     2.584505     1 2298
ATOM C C   . LEU A 2 292 . 292 LEU A C   26.545155  ? -0.93076485  -4.620135     3.598817     1 2299
ATOM O O   . LEU A 2 292 . 292 LEU A O   29.596556  ? -0.87526613  -4.374679     4.8001356    1 2300
ATOM C CB  . LEU A 2 292 . 292 LEU A CB  26.195644  ? -1.465805    -3.0144923    1.6997889    1 2301
ATOM C CG  . LEU A 2 292 . 292 LEU A CG  24.896193  ? -2.5604606   -2.266098     2.4745781    1 2302
ATOM C CD1 . LEU A 2 292 . 292 LEU A CD1 26.21854   ? -3.680863    -1.8590031    1.5260398    1 2303
ATOM C CD2 . LEU A 2 292 . 292 LEU A CD2 24.9217    ? -2.004752    -1.0133829    3.1396785    1 2304
ATOM N N   . ALA A 2 293 . 293 ALA A N   23.784552  ? -1.3972086   -5.772765     3.1360135    1 2305
ATOM C CA  . ALA A 2 293 . 293 ALA A CA  22.690033  ? -1.9663692   -6.7944527    3.9984958    1 2306
ATOM C C   . ALA A 2 293 . 293 ALA A C   21.580654  ? -0.9457659   -7.360311     4.990437     1 2307
ATOM O O   . ALA A 2 293 . 293 ALA A O   20.169254  ? -1.2329037   -7.440152     6.1825757    1 2308
ATOM C CB  . ALA A 2 293 . 293 ALA A CB  20.30529   ? -2.5663567   -7.87536      3.1160452    1 2309
ATOM N N   . THR A 2 294 . 294 THR A N   21.783709  ? 0.26796526   -7.6879888    4.538414     1 2310
ATOM C CA  . THR A 2 294 . 294 THR A CA  20.85195   ? 1.3311517    -8.175589     5.431542     1 2311
ATOM C C   . THR A 2 294 . 294 THR A C   23.944233  ? 1.6796132    -7.162487     6.5080733    1 2312
ATOM O O   . THR A 2 294 . 294 THR A O   25.6418    ? 1.9128592    -7.565025     7.6396384    1 2313
ATOM C CB  . THR A 2 294 . 294 THR A CB  24.775675  ? 2.6138206    -8.550873     4.6898885    1 2314
ATOM O OG1 . THR A 2 294 . 294 THR A OG1 24.695318  ? 3.0908186    -7.491324     3.912148     1 2315
ATOM C CG2 . THR A 2 294 . 294 THR A CG2 24.629541  ? 2.4360926    -9.75323      3.776463     1 2316
ATOM N N   . ASN A 2 295 . 295 ASN A N   24.331015  ? 1.6559386    -5.8905025    6.2079687    1 2317
ATOM C CA  . ASN A 2 295 . 295 ASN A CA  23.973513  ? 1.9032804    -4.8637075    7.2042904    1 2318
ATOM C C   . ASN A 2 295 . 295 ASN A C   24.837631  ? 0.84599996   -4.871515     8.316855     1 2319
ATOM O O   . ASN A 2 295 . 295 ASN A O   25.382841  ? 1.210835     -4.8979087    9.490997     1 2320
ATOM C CB  . ASN A 2 295 . 295 ASN A CB  26.05548   ? 2.0182052    -3.5100603    6.4995794    1 2321
ATOM C CG  . ASN A 2 295 . 295 ASN A CG  27.090586  ? 2.3718007    -2.411006     7.480995     1 2322
ATOM O OD1 . ASN A 2 295 . 295 ASN A OD1 29.892185  ? 1.5873991    -1.5404644    7.7776337    1 2323
ATOM N ND2 . ASN A 2 295 . 295 ASN A ND2 27.268272  ? 3.5617719    -2.4551969    8.022067     1 2324
ATOM N N   . TYR A 2 296 . 296 TYR A N   26.965496  ? -0.42656764  -4.95171      7.961898     1 2325
ATOM C CA  . TYR A 2 296 . 296 TYR A CA  28.1631    ? -1.4949759   -5.071176     8.969785     1 2326
ATOM C C   . TYR A 2 296 . 296 TYR A C   27.14031   ? -1.3898925   -6.3619704    9.781767     1 2327
ATOM O O   . TYR A 2 296 . 296 TYR A O   25.850546  ? -1.6144335   -6.34178      10.991519    1 2328
ATOM C CB  . TYR A 2 296 . 296 TYR A CB  25.03411   ? -2.86011     -4.9832745    8.289422     1 2329
ATOM C CG  . TYR A 2 296 . 296 TYR A CG  23.668915  ? -3.2604637   -3.5748985    7.8823986    1 2330
ATOM C CD1 . TYR A 2 296 . 296 TYR A CD1 22.267645  ? -3.6519551   -2.6421523    8.865292     1 2331
ATOM C CD2 . TYR A 2 296 . 296 TYR A CD2 21.43464   ? -3.2828133   -3.1957362    6.534134     1 2332
ATOM C CE1 . TYR A 2 296 . 296 TYR A CE1 22.321495  ? -4.03798     -1.3462783    8.498599     1 2333
ATOM C CE2 . TYR A 2 296 . 296 TYR A CE2 20.842531  ? -3.6684585   -1.9038794    6.1514916    1 2334
ATOM C CZ  . TYR A 2 296 . 296 TYR A CZ  23.897402  ? -4.0457377   -0.97811025   7.137342     1 2335
ATOM O OH  . TYR A 2 296 . 296 TYR A OH  25.595695  ? -4.4343796   0.289129      6.7714257    1 2336
ATOM N N   . TYR A 2 297 . 297 TYR A N   25.095064  ? -1.000523    -7.4562106    9.168795     1 2337
ATOM C CA  . TYR A 2 297 . 297 TYR A CA  25.203714  ? -0.822613    -8.726321     9.867462     1 2338
ATOM C C   . TYR A 2 297 . 297 TYR A C   25.057047  ? 0.41106182   -8.737571     10.766354    1 2339
ATOM O O   . TYR A 2 297 . 297 TYR A O   24.531015  ? 0.34912935   -9.33054      11.837003    1 2340
ATOM C CB  . TYR A 2 297 . 297 TYR A CB  24.247114  ? -0.8114267   -9.87702      8.864889     1 2341
ATOM C CG  . TYR A 2 297 . 297 TYR A CG  24.8852    ? -2.2165773   -10.391062    8.59209      1 2342
ATOM C CD1 . TYR A 2 297 . 297 TYR A CD1 25.143183  ? -2.6489937   -11.588547    9.188162     1 2343
ATOM C CD2 . TYR A 2 297 . 297 TYR A CD2 26.25829   ? -3.1090639   -9.653486     7.790928     1 2344
ATOM C CE1 . TYR A 2 297 . 297 TYR A CE1 27.477226  ? -3.9630308   -12.049706    8.98759      1 2345
ATOM C CE2 . TYR A 2 297 . 297 TYR A CE2 29.56888   ? -4.422201    -10.098258    7.5926085    1 2346
ATOM C CZ  . TYR A 2 297 . 297 TYR A CZ  31.915184  ? -4.8464966   -11.29482     8.194847     1 2347
ATOM O OH  . TYR A 2 297 . 297 TYR A OH  30.981117  ? -6.1335645   -11.731161    8.019055     1 2348
ATOM N N   . TRP A 2 298 . 298 TRP A N   32.232296  ? 1.4818205    -8.052211     10.423061    1 2349
ATOM C CA  . TRP A 2 298 . 298 TRP A CA  30.518787  ? 2.628559     -7.89802      11.319478    1 2350
ATOM C C   . TRP A 2 298 . 298 TRP A C   29.17256   ? 2.3331485    -6.9776616    12.500686    1 2351
ATOM O O   . TRP A 2 298 . 298 TRP A O   27.858725  ? 2.7759142    -7.272704     13.603841    1 2352
ATOM C CB  . TRP A 2 298 . 298 TRP A CB  25.769302  ? 3.8481288    -7.4400363    10.525274    1 2353
ATOM C CG  . TRP A 2 298 . 298 TRP A CG  25.360336  ? 4.5950117    -8.594891     9.933123     1 2354
ATOM C CD1 . TRP A 2 298 . 298 TRP A CD1 24.587955  ? 4.6591964    -8.923636     8.627989     1 2355
ATOM C CD2 . TRP A 2 298 . 298 TRP A CD2 26.500256  ? 5.3518786    -9.61746      10.64665     1 2356
ATOM N NE1 . TRP A 2 298 . 298 TRP A NE1 26.169582  ? 5.3981833    -10.102079    8.485517     1 2357
ATOM C CE2 . TRP A 2 298 . 298 TRP A CE2 26.146114  ? 5.8250937    -10.557716    9.7052965    1 2358
ATOM C CE3 . TRP A 2 298 . 298 TRP A CE3 27.9506    ? 5.663278     -9.8475895    12.003985    1 2359
ATOM C CZ2 . TRP A 2 298 . 298 TRP A CZ2 27.289742  ? 6.5789647    -11.697333    10.08434     1 2360
ATOM C CZ3 . TRP A 2 298 . 298 TRP A CZ3 26.821922  ? 6.4127917    -10.972685    12.395776    1 2361
ATOM C CH2 . TRP A 2 298 . 298 TRP A CH2 26.805141  ? 6.862788     -11.89465     11.439005    1 2362
ATOM N N   . ILE A 2 299 . 299 ILE A N   26.427061  ? 1.5265535    -5.9511447    12.309505    1 2363
ATOM C CA  . ILE A 2 299 . 299 ILE A CA  25.941849  ? 1.0125476    -5.1620584    13.436154    1 2364
ATOM C C   . ILE A 2 299 . 299 ILE A C   26.715343  ? 0.18588223   -6.053009     14.373982    1 2365
ATOM O O   . ILE A 2 299 . 299 ILE A O   27.277493  ? 0.32958898   -5.978834     15.591488    1 2366
ATOM C CB  . ILE A 2 299 . 299 ILE A CB  27.753893  ? 0.19881193   -3.950794     12.923959    1 2367
ATOM C CG1 . ILE A 2 299 . 299 ILE A CG1 29.437685  ? 1.0862085    -2.9631896    12.143778    1 2368
ATOM C CG2 . ILE A 2 299 . 299 ILE A CG2 31.929401  ? -0.46575126  -3.204682     14.094309    1 2369
ATOM C CD1 . ILE A 2 299 . 299 ILE A CD1 38.022476  ? 0.2913772    -1.9275016    11.319797    1 2370
ATOM N N   . LEU A 2 300 . 300 LEU A N   37.642353  ? -0.6211025   -6.9491878    13.83069     1 2371
ATOM C CA  . LEU A 2 300 . 300 LEU A CA  38.60386   ? -1.3646569   -7.9265094    14.626176    1 2372
ATOM C C   . LEU A 2 300 . 300 LEU A C   36.472565  ? -0.4386453   -8.928056     15.321015    1 2373
ATOM O O   . LEU A 2 300 . 300 LEU A O   35.316216  ? -0.6779307   -9.260245     16.475615    1 2374
ATOM C CB  . LEU A 2 300 . 300 LEU A CB  33.317924  ? -2.4073105   -8.621785     13.736551    1 2375
ATOM C CG  . LEU A 2 300 . 300 LEU A CG  31.782568  ? -3.2254832   -9.7188       14.4387      1 2376
ATOM C CD1 . LEU A 2 300 . 300 LEU A CD1 28.864697  ? -4.224231    -10.32689     13.461362    1 2377
ATOM C CD2 . LEU A 2 300 . 300 LEU A CD2 27.102596  ? -4.0067105   -9.191983     15.638555    1 2378
ATOM N N   . VAL A 2 301 . 301 VAL A N   28.622019  ? 0.6149562    -9.395724     14.670348    1 2379
ATOM C CA  . VAL A 2 301 . 301 VAL A CA  26.413918  ? 1.6320629    -10.269445    15.278966    1 2380
ATOM C C   . VAL A 2 301 . 301 VAL A C   30.99727   ? 2.2893834    -9.584484     16.46235     1 2381
ATOM O O   . VAL A 2 301 . 301 VAL A O   32.446255  ? 2.426107     -10.212893    17.506136    1 2382
ATOM C CB  . VAL A 2 301 . 301 VAL A CB  31.725359  ? 2.6922932    -10.71145     14.253209    1 2383
ATOM C CG1 . VAL A 2 301 . 301 VAL A CG1 32.191883  ? 2.1109602    -11.728666    13.272495    1 2384
ATOM C CG2 . VAL A 2 301 . 301 VAL A CG2 32.029236  ? 3.9100437    -11.366623    14.9116535   1 2385
ATOM N N   . GLU A 2 302 . 302 GLU A N   31.2542    ? 2.6356285    -8.323898     16.342249    1 2386
ATOM C CA  . GLU A 2 302 . 302 GLU A CA  30.743525  ? 3.2019436    -7.5462303    17.43918     1 2387
ATOM C C   . GLU A 2 302 . 302 GLU A C   31.554192  ? 2.2273219    -7.462462     18.619785    1 2388
ATOM O O   . GLU A 2 302 . 302 GLU A O   32.16485   ? 2.6059608    -7.692528     19.767937    1 2389
ATOM C CB  . GLU A 2 302 . 302 GLU A CB  33.159573  ? 3.5571768    -6.150768     16.916927    1 2390
ATOM C CG  . GLU A 2 302 . 302 GLU A CG  34.56138   ? 4.5364184    -5.411214     17.831598    1 2391
ATOM C CD  . GLU A 2 302 . 302 GLU A CD  36.430008  ? 5.9416428    -6.027899     17.812782    1 2392
ATOM O OE1 . GLU A 2 302 . 302 GLU A OE1 49.48675   ? 6.7347465    -5.713289     18.723818    1 2393
ATOM O OE2 . GLU A 2 302 . 302 GLU A OE2 48.695595  ? 6.2668395    -6.786208     16.891989    1 2394
ATOM N N   . GLY A 2 303 . 303 GLY A N   50.1221    ? 0.95720714   -7.2452073    18.342344    1 2395
ATOM C CA  . GLY A 2 303 . 303 GLY A CA  47.227955  ? -0.09660627  -7.253263     19.351109    1 2396
ATOM C C   . GLY A 2 303 . 303 GLY A C   45.870358  ? -0.28043342  -8.617572     20.018782    1 2397
ATOM O O   . GLY A 2 303 . 303 GLY A O   41.626015  ? -0.3979003   -8.698899     21.244478    1 2398
ATOM N N   . LEU A 2 304 . 304 LEU A N   41.16104   ? -0.2526442   -9.697212     19.245947    1 2399
ATOM C CA  . LEU A 2 304 . 304 LEU A CA  39.033516  ? -0.3370806   -11.070072    19.748001    1 2400
ATOM C C   . LEU A 2 304 . 304 LEU A C   36.582207  ? 0.875084     -11.436661    20.601398    1 2401
ATOM O O   . LEU A 2 304 . 304 LEU A O   38.835556  ? 0.7092107    -12.060833    21.64779     1 2402
ATOM C CB  . LEU A 2 304 . 304 LEU A CB  36.686874  ? -0.4527039   -12.045503    18.56877     1 2403
ATOM C CG  . LEU A 2 304 . 304 LEU A CG  41.09845   ? -1.8268592   -12.062058    17.879883    1 2404
ATOM C CD1 . LEU A 2 304 . 304 LEU A CD1 42.300846  ? -1.7422987   -12.854355    16.571308    1 2405
ATOM C CD2 . LEU A 2 304 . 304 LEU A CD2 41.73712   ? -2.8895557   -12.731933    18.755617    1 2406
ATOM N N   . TYR A 2 305 . 305 TYR A N   42.464756  ? 2.0580192    -11.0498495   20.186472    1 2407
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  42.558277  ? 3.285141     -11.293837    20.93208     1 2408
ATOM C C   . TYR A 2 305 . 305 TYR A C   41.967613  ? 3.268468     -10.56326     22.27196     1 2409
ATOM O O   . TYR A 2 305 . 305 TYR A O   41.52083   ? 3.4463682    -11.197833    23.308973    1 2410
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  41.99458   ? 4.48154      -10.88233     20.074772    1 2411
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  42.592537  ? 5.79588      -11.103864    20.779222    1 2412
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 41.99822   ? 6.250388     -12.4153595   21.016813    1 2413
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 43.32181   ? 6.5509725    -10.008937    21.23551     1 2414
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 45.08642   ? 7.454883     -12.635681    21.700558    1 2415
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 55.288433  ? 7.7586417    -10.221646    21.912779    1 2416
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  54.669727  ? 8.210817     -11.532079    22.144693    1 2417
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  55.6635    ? 9.392566     -11.737478    22.806852    1 2418
ATOM N N   . LEU A 2 306 . 306 LEU A N   53.56003   ? 2.9531028    -9.2904005    22.279903    1 2419
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  52.12417   ? 2.8442705    -8.516263     23.515993    1 2420
ATOM C C   . LEU A 2 306 . 306 LEU A C   49.27987   ? 1.7566483    -9.074588     24.440062    1 2421
ATOM O O   . LEU A 2 306 . 306 LEU A O   47.795654  ? 1.9565617    -9.182797     25.648703    1 2422
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  44.28888   ? 2.5791035    -7.0488157    23.15229     1 2423
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  42.297302  ? 2.5403714    -6.108047     24.366894    1 2424
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 40.597706  ? 2.2279973    -4.687648     23.910286    1 2425
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 39.48465   ? 3.8773623    -6.073243     25.108088    1 2426
ATOM N N   . HIS A 2 307 . 307 HIS A N   46.06405   ? 0.6312013    -9.491288     23.891565    1 2427
ATOM C CA  . HIS A 2 307 . 307 HIS A CA  45.69788   ? -0.41817063  -10.155279    24.654842    1 2428
ATOM C C   . HIS A 2 307 . 307 HIS A C   45.47722   ? 0.08085564   -11.463979    25.260141    1 2429
ATOM O O   . HIS A 2 307 . 307 HIS A O   46.39241   ? -0.13530935  -11.711099    26.444908    1 2430
ATOM C CB  . HIS A 2 307 . 307 HIS A CB  46.36237   ? -1.6291581   -10.367728    23.750704    1 2431
ATOM C CG  . HIS A 2 307 . 307 HIS A CG  45.61416   ? -2.8161387   -10.931683    24.47314     1 2432
ATOM N ND1 . HIS A 2 307 . 307 HIS A ND1 45.1603    1 -3.0400255   -12.269824    24.760462    1 2433
ATOM C CD2 . HIS A 2 307 . 307 HIS A CD2 45.74995   ? -3.8822908   -10.23489     24.966331    1 2434
ATOM C CE1 . HIS A 2 307 . 307 HIS A CE1 46.2412    ? -4.2101164   -12.361388    25.40523     1 2435
ATOM N NE2 . HIS A 2 307 . 307 HIS A NE2 46.149277  ? -4.754077    -11.150775    25.547028    1 2436
ATOM N N   . SER A 2 308 . 308 SER A N   47.09596   ? 0.8065082    -12.279312    24.506432    1 2437
ATOM C CA  . SER A 2 308 . 308 SER A CA  47.235794  ? 1.3582585    -13.538653    25.006111    1 2438
ATOM C C   . SER A 2 308 . 308 SER A C   63.145996  ? 2.3705404    -13.339542    26.129969    1 2439
ATOM O O   . SER A 2 308 . 308 SER A O   62.58515   ? 2.3015213    -14.058002    27.117165    1 2440
ATOM C CB  . SER A 2 308 . 308 SER A CB  63.61122   ? 1.9458265    -14.368294    23.868576    1 2441
ATOM O OG  . SER A 2 308 . 308 SER A OG  61.874233  ? 3.1745443    -13.876211    23.41026     1 2442
ATOM N N   . LEU A 2 309 . 309 LEU A N   60.94477   ? 3.2141485    -12.331145    26.064678    1 2443
ATOM C CA  . LEU A 2 309 . 309 LEU A CA  59.66439   ? 4.154718     -12.001261    27.136227    1 2444
ATOM C C   . LEU A 2 309 . 309 LEU A C   62.023735  ? 3.45589      -11.622292    28.445288    1 2445
ATOM O O   . LEU A 2 309 . 309 LEU A O   57.21036   ? 3.952843     -11.925861    29.520727    1 2446
ATOM C CB  . LEU A 2 309 . 309 LEU A CB  55.080544  ? 5.0518126    -10.836393    26.692762    1 2447
ATOM C CG  . LEU A 2 309 . 309 LEU A CG  55.517387  ? 6.088979     -11.16981     25.611418    1 2448
ATOM C CD1 . LEU A 2 309 . 309 LEU A CD1 54.79166   ? 6.8404       -9.89024      25.257832    1 2449
ATOM C CD2 . LEU A 2 309 . 309 LEU A CD2 56.78533   ? 7.1007757    -12.199707    26.096186    1 2450
ATOM N N   . ILE A 2 310 . 310 ILE A N   56.620453  ? 2.3129568    -10.974971    28.353365    1 2451
ATOM C CA  . ILE A 2 310 . 310 ILE A CA  56.413197  ? 1.5726568    -10.525086    29.538269    1 2452
ATOM C C   . ILE A 2 310 . 310 ILE A C   57.237698  ? 0.7479082    -11.654133    30.159653    1 2453
ATOM O O   . ILE A 2 310 . 310 ILE A O   57.459747  ? 0.60357285   -11.703852    31.37863     1 2454
ATOM C CB  . ILE A 2 310 . 310 ILE A CB  56.92811   ? 0.7096703    -9.304499     29.161076    1 2455
ATOM C CG1 . ILE A 2 310 . 310 ILE A CG1 56.455196  ? 1.6346127    -8.108862     28.863914    1 2456
ATOM C CG2 . ILE A 2 310 . 310 ILE A CG2 56.81926   ? -0.29016426  -8.931012     30.27085     1 2457
ATOM C CD1 . ILE A 2 310 . 310 ILE A CD1 57.545887  ? 0.9223526    -6.927693     28.202982    1 2458
ATOM N N   . PHE A 2 311 . 311 PHE A N   56.683857  ? 0.19349228   -12.534577    29.34827     1 2459
ATOM C CA  . PHE A 2 311 . 311 PHE A CA  57.789135  ? -0.7404671   -13.5610695   29.807898    1 2460
ATOM C C   . PHE A 2 311 . 311 PHE A C   58.38995   ? -0.1366411   -14.951212    29.939991    1 2461
ATOM O O   . PHE A 2 311 . 311 PHE A O   66.79603   ? -0.665544    -15.75345     30.704172    1 2462
ATOM C CB  . PHE A 2 311 . 311 PHE A CB  67.13393   ? -1.9434929   -13.60221     28.87147     1 2463
ATOM C CG  . PHE A 2 311 . 311 PHE A CG  67.36054   ? -2.8744385   -12.417579    29.007666    1 2464
ATOM C CD1 . PHE A 2 311 . 311 PHE A CD1 65.72433   ? -3.9148254   -12.449526    29.954094    1 2465
ATOM C CD2 . PHE A 2 311 . 311 PHE A CD2 66.465034  ? -2.7301562   -11.29566     28.183327    1 2466
ATOM C CE1 . PHE A 2 311 . 311 PHE A CE1 64.48156   ? -4.802895    -11.369541    30.058903    1 2467
ATOM C CE2 . PHE A 2 311 . 311 PHE A CE2 63.34935   ? -3.6140888   -10.21242     28.285416    1 2468
ATOM C CZ  . PHE A 2 311 . 311 PHE A CZ  62.735794  ? -4.655017    -10.248954    29.220303    1 2469
ATOM N N   . MET A 2 312 . 312 MET A N   58.45415   ? 0.92506546   -15.2856045   29.217484    1 2470
ATOM C CA  . MET A 2 312 . 312 MET A CA  61.7656    ? 1.5028145    -16.619701    29.162365    1 2471
ATOM C C   . MET A 2 312 . 312 MET A C   62.424362  ? 2.9032905    -16.597967    29.766855    1 2472
ATOM O O   . MET A 2 312 . 312 MET A O   63.169098  ? 3.8526466    -16.141127    29.141584    1 2473
ATOM C CB  . MET A 2 312 . 312 MET A CB  61.935352  ? 1.5242372    -17.156008    27.723589    1 2474
ATOM C CG  . MET A 2 312 . 312 MET A CG  62.12494   ? 0.14995219   -17.177574    27.067287    1 2475
ATOM S SD  . MET A 2 312 . 312 MET A SD  62.604153  ? 0.124895304  -17.789415    25.34831     1 2476
ATOM C CE  . MET A 2 312 . 312 MET A CE  62.836636  ? 0.22783071   -19.571964    25.629232    1 2477
ATOM N N   . ALA A 2 313 . 313 ALA A N   62.50956   ? 3.0327938    -17.169113    30.967894    1 2478
ATOM C CA  . ALA A 2 313 . 313 ALA A CA  62.207962  ? 4.31978      -17.225128    31.661894    1 2479
ATOM C C   . ALA A 2 313 . 313 ALA A C   62.435406  ? 5.373686     -18.074818    30.93696     1 2480
ATOM O O   . ALA A 2 313 . 313 ALA A O   62.69539   ? 6.567114     -17.799154    31.027168    1 2481
ATOM C CB  . ALA A 2 313 . 313 ALA A CB  61.32324   ? 4.05184      -17.76916     33.066097    1 2482
ATOM N N   . PHE A 2 314 . 314 PHE A N   61.9606    ? 4.9549026    -19.108137    30.226368    1 2483
ATOM C CA  . PHE A 2 314 . 314 PHE A CA  61.41247   ? 5.8532295    -20.03038     29.542141    1 2484
ATOM C C   . PHE A 2 314 . 314 PHE A C   64.79695   ? 5.7490954    -19.881659    28.035522    1 2485
ATOM O O   . PHE A 2 314 . 314 PHE A O   64.53012   ? 4.75894      -20.265947    27.410995    1 2486
ATOM C CB  . PHE A 2 314 . 314 PHE A CB  65.070724  ? 5.572441     -21.463549    29.993351    1 2487
ATOM C CG  . PHE A 2 314 . 314 PHE A CG  63.291977  ? 5.920946     -21.695744    31.444277    1 2488
ATOM C CD1 . PHE A 2 314 . 314 PHE A CD1 63.496853  ? 7.2554793    -21.92922     31.820847    1 2489
ATOM C CD2 . PHE A 2 314 . 314 PHE A CD2 61.213947  ? 4.9223914    -21.666721    32.42095     1 2490
ATOM C CE1 . PHE A 2 314 . 314 PHE A CE1 58.249844  ? 7.5832167    -22.129442    33.16503     1 2491
ATOM C CE2 . PHE A 2 314 . 314 PHE A CE2 57.841743  ? 5.250216     -21.866064    33.771545    1 2492
ATOM C CZ  . PHE A 2 314 . 314 PHE A CZ  51.491856  ? 6.5761337    -22.099306    34.143513    1 2493
ATOM N N   . PHE A 2 315 . 315 PHE A N   52.161526  ? 6.80445      -19.352837    27.455812    1 2494
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  50.91537   ? 6.9064436    -19.142015    26.026398    1 2495
ATOM C C   . PHE A 2 315 . 315 PHE A C   54.690845  ? 8.096516     -19.909685    25.445864    1 2496
ATOM O O   . PHE A 2 315 . 315 PHE A O   54.364365  ? 9.24561      -19.665514    25.784391    1 2497
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  54.04756   ? 6.99816      -17.637396    25.775389    1 2498
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  55.367054  ? 6.5078454    -17.233677    24.408567    1 2499
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 55.978226  ? 7.420543     -17.009268    23.365475    1 2500
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 55.171894  ? 5.141286     -17.004656    24.198519    1 2501
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 54.607254  ? 6.9720187    -16.525755    22.126097    1 2502
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 54.882217  ? 4.694827     -16.523106    22.959396    1 2503
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  55.15644   ? 5.6032233    -16.271868    21.927156    1 2504
ATOM N N   . SER A 2 316 . 316 SER A N   53.813587  ? 7.8282957    -20.830942    24.544289    1 2505
ATOM C CA  . SER A 2 316 . 316 SER A CA  55.505795  ? 8.883576     -21.464315    23.741781    1 2506
ATOM C C   . SER A 2 316 . 316 SER A C   55.599392  ? 9.177899     -20.596415    22.522478    1 2507
ATOM O O   . SER A 2 316 . 316 SER A O   66.26002   ? 8.637795     -20.8234      21.439201    1 2508
ATOM C CB  . SER A 2 316 . 316 SER A CB  65.277504  ? 8.49428      -22.89077     23.355862    1 2509
ATOM O OG  . SER A 2 316 . 316 SER A OG  66.06185   ? 9.532754     -23.48046     22.595926    1 2510
ATOM N N   . GLU A 2 317 . 317 GLU A N   64.437164  ? 10.046407    -19.649511    22.682312    1 2511
ATOM C CA  . GLU A 2 317 . 317 GLU A CA  63.58371   ? 10.309868    -18.548323    21.756804    1 2512
ATOM C C   . GLU A 2 317 . 317 GLU A C   62.50197   ? 10.473731    -18.967932    20.290823    1 2513
ATOM O O   . GLU A 2 317 . 317 GLU A O   64.32747   ? 9.778436     -18.46822     19.402304    1 2514
ATOM C CB  . GLU A 2 317 . 317 GLU A CB  59.861195  ? 11.585934    -17.820732    22.183693    1 2515
ATOM C CG  . GLU A 2 317 . 317 GLU A CG  57.28022   ? 11.505134    -17.197468    23.574507    1 2516
ATOM C CD  . GLU A 2 317 . 317 GLU A CD  58.45707   ? 12.750548    -16.374495    23.870342    1 2517
ATOM O OE1 . GLU A 2 317 . 317 GLU A OE1 57.29916   ? 12.693068    -15.56458     24.811544    1 2518
ATOM O OE2 . GLU A 2 317 . 317 GLU A OE2 59.040977  ? 13.757588    -16.527538    23.133305    1 2519
ATOM N N   . LYS A 2 318 . 318 LYS A N   58.929516  ? 11.339759    -19.94703     20.019094    1 2520
ATOM C CA  . LYS A 2 318 . 318 LYS A CA  58.400845  ? 11.676781    -20.35487     18.648926    1 2521
ATOM C C   . LYS A 2 318 . 318 LYS A C   58.86899   ? 10.492113    -20.902622    17.857597    1 2522
ATOM O O   . LYS A 2 318 . 318 LYS A O   59.429024  ? 10.371506    -20.628378    16.661865    1 2523
ATOM C CB  . LYS A 2 318 . 318 LYS A CB  58.877872  ? 12.809214    -21.39296     18.66298     1 2524
ATOM C CG  . LYS A 2 318 . 318 LYS A CG  58.196228  ? 14.146151    -20.786959    19.093546    1 2525
ATOM C CD  . LYS A 2 318 . 318 LYS A CD  58.63248   ? 15.26279     -21.834286    18.98142     1 2526
ATOM C CE  . LYS A 2 318 . 318 LYS A CE  59.36073   ? 16.588799    -21.210417    19.401516    1 2527
ATOM N NZ  . LYS A 2 318 . 318 LYS A NZ  58.27266   1 17.714853    -22.17413     19.355309    1 2528
ATOM N N   . LYS A 2 319 . 319 LYS A N   59.471024  ? 9.632853     -21.698648    18.481197    1 2529
ATOM C CA  . LYS A 2 319 . 319 LYS A CA  59.784473  ? 8.452412     -22.26258     17.804209    1 2530
ATOM C C   . LYS A 2 319 . 319 LYS A C   68.45591   ? 7.4416757    -21.18178     17.457747    1 2531
ATOM O O   . LYS A 2 319 . 319 LYS A O   68.105354  ? 6.842244     -21.22254     16.389168    1 2532
ATOM C CB  . LYS A 2 319 . 319 LYS A CB  68.6605    ? 7.7922707    -23.354988    18.652983    1 2533
ATOM C CG  . LYS A 2 319 . 319 LYS A CG  67.75169   ? 8.587246     -24.667044    18.649797    1 2534
ATOM C CD  . LYS A 2 319 . 319 LYS A CD  66.8987    ? 7.8006477    -25.750597    19.413843    1 2535
ATOM C CE  . LYS A 2 319 . 319 LYS A CE  62.550747  ? 8.546353     -27.08671     19.4062      1 2536
ATOM N NZ  . LYS A 2 319 . 319 LYS A NZ  60.65995   1 7.811419     -28.134487    20.170082    1 2537
ATOM N N   . TYR A 2 320 . 320 TYR A N   55.196583  ? 7.2905903    -20.227795    18.328817    1 2538
ATOM C CA  . TYR A 2 320 . 320 TYR A CA  54.62425   ? 6.361927     -19.128086    18.110878    1 2539
ATOM C C   . TYR A 2 320 . 320 TYR A C   57.09331   ? 6.836908     -18.177574    17.024143    1 2540
ATOM O O   . TYR A 2 320 . 320 TYR A O   55.51142   ? 6.017273     -17.771973    16.208563    1 2541
ATOM C CB  . TYR A 2 320 . 320 TYR A CB  59.5367    ? 6.123154     -18.40019     19.410639    1 2542
ATOM C CG  . TYR A 2 320 . 320 TYR A CG  59.982014  ? 5.12265      -19.10677     20.301495    1 2543
ATOM C CD1 . TYR A 2 320 . 320 TYR A CD1 59.597458  ? 3.7542317    -18.805279    20.18243     1 2544
ATOM C CD2 . TYR A 2 320 . 320 TYR A CD2 61.437065  ? 5.549372     -20.030405    21.263756    1 2545
ATOM C CE1 . TYR A 2 320 . 320 TYR A CE1 62.062775  ? 2.8205163    -19.39788     21.044765    1 2546
ATOM C CE2 . TYR A 2 320 . 320 TYR A CE2 61.54604   ? 4.6197925    -20.631414    22.134401    1 2547
ATOM C CZ  . TYR A 2 320 . 320 TYR A CZ  61.0588    ? 3.255998     -20.301311    22.03216     1 2548
ATOM O OH  . TYR A 2 320 . 320 TYR A OH  61.493153  ? 2.3484044    -20.853521    22.896067    1 2549
ATOM N N   . LEU A 2 321 . 321 LEU A N   62.08159   ? 8.121886     -17.889372    16.931414    1 2550
ATOM C CA  . LEU A 2 321 . 321 LEU A CA  61.28613   ? 8.674717     -17.056412    15.861341    1 2551
ATOM C C   . LEU A 2 321 . 321 LEU A C   62.469803  ? 8.364481     -17.626175    14.476065    1 2552
ATOM O O   . LEU A 2 321 . 321 LEU A O   62.849106  ? 7.96167      -16.883724    13.577866    1 2553
ATOM C CB  . LEU A 2 321 . 321 LEU A CB  68.230034  ? 10.187603    -16.907366    16.062456    1 2554
ATOM C CG  . LEU A 2 321 . 321 LEU A CG  67.70717   ? 10.879208    -16.029116    14.993851    1 2555
ATOM C CD1 . LEU A 2 321 . 321 LEU A CD1 67.694046  ? 12.383108    -16.003359    15.237207    1 2556
ATOM C CD2 . LEU A 2 321 . 321 LEU A CD2 67.210464  ? 10.364525    -14.595845    15.009993    1 2557
ATOM N N   . TRP A 2 322 . 322 TRP A N   67.6328    ? 8.485642     -18.939863    14.316912    1 2558
ATOM C CA  . TRP A 2 322 . 322 TRP A CA  67.48111   ? 8.13311      -19.58259     13.050638    1 2559
ATOM C C   . TRP A 2 322 . 322 TRP A C   64.42155   ? 6.6325216    -19.472694    12.762293    1 2560
ATOM O O   . TRP A 2 322 . 322 TRP A O   65.649605  ? 6.251859     -19.087103    11.655834    1 2561
ATOM C CB  . TRP A 2 322 . 322 TRP A CB  64.30005   ? 8.59385      -21.037       13.073888    1 2562
ATOM C CG  . TRP A 2 322 . 322 TRP A CG  66.06645   ? 8.424252     -21.726292    11.758193    1 2563
ATOM C CD1 . TRP A 2 322 . 322 TRP A CD1 65.060875  ? 9.287761     -21.673433    10.728783    1 2564
ATOM C CD2 . TRP A 2 322 . 322 TRP A CD2 66.06331   ? 7.303941     -22.567339    11.3185835   1 2565
ATOM N NE1 . TRP A 2 322 . 322 TRP A NE1 64.65651   ? 8.780173     -22.430067    9.671577     1 2566
ATOM C CE2 . TRP A 2 322 . 322 TRP A CE2 65.02101   ? 7.5714493    -22.987299    9.991889     1 2567
ATOM C CE3 . TRP A 2 322 . 322 TRP A CE3 65.611755  ? 6.106998     -23.006504    11.919876    1 2568
ATOM C CZ2 . TRP A 2 322 . 322 TRP A CZ2 66.16354   ? 6.68195      -23.824636    9.271982     1 2569
ATOM C CZ3 . TRP A 2 322 . 322 TRP A CZ3 65.53966   ? 5.211571     -23.830578    11.20606     1 2570
ATOM C CH2 . TRP A 2 322 . 322 TRP A CH2 64.91183   ? 5.5024476    -24.237486    9.891228     1 2571
ATOM N N   . GLY A 2 323 . 323 GLY A N   64.873795  ? 5.8026943    -19.71184     13.749822    1 2572
ATOM C CA  . GLY A 2 323 . 323 GLY A CA  64.85375   ? 4.351621     -19.546465    13.630346    1 2573
ATOM C C   . GLY A 2 323 . 323 GLY A C   64.916145  ? 3.9536586    -18.11914     13.260355    1 2574
ATOM O O   . GLY A 2 323 . 323 GLY A O   66.241684  ? 3.163317     -17.921911    12.336663    1 2575
ATOM N N   . PHE A 2 324 . 324 PHE A N   65.73261   ? 4.550931     -17.134356    13.898816    1 2576
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  67.32502   ? 4.339123     -15.728733    13.579642    1 2577
ATOM C C   . PHE A 2 324 . 324 PHE A C   66.36136   ? 4.833734     -15.35467     12.186533    1 2578
ATOM O O   . PHE A 2 324 . 324 PHE A O   66.58585   ? 4.146263     -14.621037    11.490738    1 2579
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  63.51741   ? 5.017298     -14.85489     14.634101    1 2580
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  64.73422   ? 4.3693647    -14.858758    16.00614     1 2581
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 63.705242  ? 2.9772158    -14.964892    16.159283    1 2582
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 59.322937  ? 5.1704674    -14.680118    17.148104    1 2583
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 60.80637   ? 2.389596     -14.908709    17.434443    1 2584
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 57.452034  ? 4.5879984    -14.611071    18.424902    1 2585
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  59.35532   ? 3.196786     -14.726321    18.573019    1 2586
ATOM N N   . THR A 2 325 . 325 THR A N   58.582382  ? 5.941602     -15.919191    11.742196    1 2587
ATOM C CA  . THR A 2 325 . 325 THR A CA  59.120464  ? 6.443533     -15.685333    10.37903     1 2588
ATOM C C   . THR A 2 325 . 325 THR A C   58.480717  ? 5.470075     -16.211254    9.32327      1 2589
ATOM O O   . THR A 2 325 . 325 THR A O   58.07277   ? 5.1613603    -15.510746    8.357989     1 2590
ATOM C CB  . THR A 2 325 . 325 THR A CB  58.00479   ? 7.827693     -16.31437     10.191519    1 2591
ATOM O OG1 . THR A 2 325 . 325 THR A OG1 58.526768  ? 8.724286     -15.808154    11.150276    1 2592
ATOM C CG2 . THR A 2 325 . 325 THR A CG2 57.828754  ? 8.434766     -15.99566     8.833459     1 2593
ATOM N N   . VAL A 2 326 . 326 VAL A N   57.090084  ? 4.9326205    -17.402626    9.525556     1 2594
ATOM C CA  . VAL A 2 326 . 326 VAL A CA  57.829487  ? 3.9032118    -17.96293     8.6365795    1 2595
ATOM C C   . VAL A 2 326 . 326 VAL A C   58.520527  ? 2.6133206    -17.1521      8.698395     1 2596
ATOM O O   . VAL A 2 326 . 326 VAL A O   57.207268  ? 1.9990076    -16.913671    7.6639967    1 2597
ATOM C CB  . VAL A 2 326 . 326 VAL A CB  58.68897   ? 3.6379964    -19.44613     8.971474     1 2598
ATOM C CG1 . VAL A 2 326 . 326 VAL A CG1 58.834816  ? 4.8673964    -20.295717    8.630394     1 2599
ATOM C CG2 . VAL A 2 326 . 326 VAL A CG2 65.27203   ? 2.4656096    -20.025782    8.183207     1 2600
ATOM N N   . PHE A 2 327 . 327 PHE A N   64.858376  ? 2.2323172    -16.702702    9.873043     1 2601
ATOM C CA  . PHE A 2 327 . 327 PHE A CA  65.96229   ? 1.0281334    -15.897588    10.038131    1 2602
ATOM C C   . PHE A 2 327 . 327 PHE A C   64.338486  ? 1.1608118    -14.521402    9.380439     1 2603
ATOM O O   . PHE A 2 327 . 327 PHE A O   63.5415    ? 0.28654346   -14.121052    8.6224375    1 2604
ATOM C CB  . PHE A 2 327 . 327 PHE A CB  61.45501   ? 0.71703255   -15.796898    11.531575    1 2605
ATOM C CG  . PHE A 2 327 . 327 PHE A CG  55.97497   ? -0.5798988   -15.089672    11.825592    1 2606
ATOM C CD1 . PHE A 2 327 . 327 PHE A CD1 56.25424   ? -1.80251     -15.781924    11.728841    1 2607
ATOM C CD2 . PHE A 2 327 . 327 PHE A CD2 55.658195  ? -0.58711714  -13.73246     12.19176     1 2608
ATOM C CE1 . PHE A 2 327 . 327 PHE A CE1 57.05294   ? -3.017797    -15.13187     12.003348    1 2609
ATOM C CE2 . PHE A 2 327 . 327 PHE A CE2 54.904377  ? -1.7965102   -13.076666    12.470344    1 2610
ATOM C CZ  . PHE A 2 327 . 327 PHE A CZ  58.298336  ? -3.0150867   -13.777501    12.380984    1 2611
ATOM N N   . GLY A 2 328 . 328 GLY A N   57.562088  ? 2.2669818    -13.834698    9.606806     1 2612
ATOM C CA  . GLY A 2 328 . 328 GLY A CA  56.625248  ? 2.5007412    -12.486228    9.107412     1 2613
ATOM C C   . GLY A 2 328 . 328 GLY A C   57.108658  ? 2.7344432    -12.411211    7.5983443    1 2614
ATOM O O   . GLY A 2 328 . 328 GLY A O   58.020973  ? 2.216501     -11.509769    6.9531093    1 2615
ATOM N N   . TRP A 2 329 . 329 TRP A N   57.222332  ? 3.4583611    -13.348637    7.0233207    1 2616
ATOM C CA  . TRP A 2 329 . 329 TRP A CA  56.247032  ? 3.7592092    -13.360747    5.583662     1 2617
ATOM C C   . TRP A 2 329 . 329 TRP A C   57.087814  ? 2.8957057    -14.329858    4.779697     1 2618
ATOM O O   . TRP A 2 329 . 329 TRP A O   57.967293  ? 2.5568225    -14.049648    3.6362915    1 2619
ATOM C CB  . TRP A 2 329 . 329 TRP A CB  57.314075  ? 5.2435045    -13.693879    5.383348     1 2620
ATOM C CG  . TRP A 2 329 . 329 TRP A CG  59.28321   ? 6.20676      -12.717952    5.9895234    1 2621
ATOM C CD1 . TRP A 2 329 . 329 TRP A CD1 59.983288  ? 7.0364833    -12.955476    7.022669     1 2622
ATOM C CD2 . TRP A 2 329 . 329 TRP A CD2 68.13679   ? 6.453748     -11.33111     5.585512     1 2623
ATOM N NE1 . TRP A 2 329 . 329 TRP A NE1 68.12685   ? 7.784803     -11.805382    7.293987     1 2624
ATOM C CE2 . TRP A 2 329 . 329 TRP A CE2 68.515465  ? 7.4505606    -10.800655    6.436227     1 2625
ATOM C CE3 . TRP A 2 329 . 329 TRP A CE3 67.764534  ? 5.917641     -10.489551    4.5897794    1 2626
ATOM C CZ2 . TRP A 2 329 . 329 TRP A CZ2 67.41699   ? 7.920774     -9.461698     6.3019433    1 2627
ATOM C CZ3 . TRP A 2 329 . 329 TRP A CZ3 65.45629   ? 6.377879     -9.160967     4.4567056    1 2628
ATOM C CH2 . TRP A 2 329 . 329 TRP A CH2 64.19442   ? 7.36949      -8.652691     5.308347     1 2629
ATOM N N   . GLY A 2 330 . 330 GLY A N   61.125362  ? 2.5654058    -15.466975    5.3434296    1 2630
ATOM C CA  . GLY A 2 330 . 330 GLY A CA  56.787407  ? 1.8935839    -16.552713    4.637139     1 2631
ATOM C C   . GLY A 2 330 . 330 GLY A C   57.82926   ? 0.3870821    -16.369026    4.527476     1 2632
ATOM O O   . GLY A 2 330 . 330 GLY A O   56.72908   ? -0.17251305  -16.579721    3.4583557    1 2633
ATOM N N   . LEU A 2 331 . 331 LEU A N   61.05067   ? -0.27661005  -15.950112    5.595751     1 2634
ATOM C CA  . LEU A 2 331 . 331 LEU A CA  60.633244  ? -1.7287828   -15.802489    5.5779943    1 2635
ATOM C C   . LEU A 2 331 . 331 LEU A C   60.57173   ? -2.194432    -14.713545    4.597367     1 2636
ATOM O O   . LEU A 2 331 . 331 LEU A O   62.24698   ? -3.115805    -14.983813    3.8241467    1 2637
ATOM C CB  . LEU A 2 331 . 331 LEU A CB  62.60389   ? -2.2394385   -15.601032    7.0154634    1 2638
ATOM C CG  . LEU A 2 331 . 331 LEU A CG  62.107777  ? -3.7717748   -15.571862    7.1270857    1 2639
ATOM C CD1 . LEU A 2 331 . 331 LEU A CD1 61.657787  ? -4.1809387   -15.212559    8.550867     1 2640
ATOM C CD2 . LEU A 2 331 . 331 LEU A CD2 62.050915  ? -4.384749    -16.921717    6.7881317    1 2641
ATOM N N   . PRO A 2 332 . 332 PRO A N   62.650013  ? -1.5488459   -13.535434    4.5221143    1 2642
ATOM C CA  . PRO A 2 332 . 332 PRO A CA  61.616932  ? -1.851659    -12.551805    3.4867651    1 2643
ATOM C C   . PRO A 2 332 . 332 PRO A C   62.581623  ? -1.6834368   -13.083303    2.068504     1 2644
ATOM O O   . PRO A 2 332 . 332 PRO A O   62.36732   ? -2.4977858   -12.78154     1.2066209    1 2645
ATOM C CB  . PRO A 2 332 . 332 PRO A CB  68.31896   ? -0.9176447   -11.374109    3.7523532    1 2646
ATOM C CG  . PRO A 2 332 . 332 PRO A CG  68.431915  ? -0.67585     -11.467483    5.250577     1 2647
ATOM C CD  . PRO A 2 332 . 332 PRO A CD  68.783295  ? -0.60601175  -12.972766    5.47486      1 2648
ATOM N N   . ALA A 2 333 . 333 ALA A N   67.011734  ? -0.68552506  -13.926349    1.8246673    1 2649
ATOM C CA  . ALA A 2 333 . 333 ALA A CA  67.45768   ? -0.47887576  -14.514757    0.50255066   1 2650
ATOM C C   . ALA A 2 333 . 333 ALA A C   64.69896   ? -1.671424    -15.356952    0.044703778  1 2651
ATOM O O   . ALA A 2 333 . 333 ALA A O   61.909847  ? -2.0166645   -15.32442     -1.1333928   1 2652
ATOM C CB  . ALA A 2 333 . 333 ALA A CB  61.482723  ? 0.8170759    -15.334623    0.51029444   1 2653
ATOM N N   . VAL A 2 334 . 334 VAL A N   56.427296  ? -2.3419316   -16.038448    0.97091496   1 2654
ATOM C CA  . VAL A 2 334 . 334 VAL A CA  56.315113  ? -3.5070167   -16.872173    0.64910656   1 2655
ATOM C C   . VAL A 2 334 . 334 VAL A C   55.363567  ? -4.666358    -16.037817    0.12619402   1 2656
ATOM O O   . VAL A 2 334 . 334 VAL A O   58.360672  ? -5.157542    -16.302187    -0.972811    1 2657
ATOM C CB  . VAL A 2 334 . 334 VAL A CB  58.509754  ? -3.9468482   -17.713213    1.8623452    1 2658
ATOM C CG1 . VAL A 2 334 . 334 VAL A CG1 58.102882  ? -2.836067    -18.672602    2.302736     1 2659
ATOM C CG2 . VAL A 2 334 . 334 VAL A CG2 60.32008   ? -5.1889014   -18.55538     1.5506955    1 2660
ATOM N N   . PHE A 2 335 . 335 PHE A N   61.096657  ? -5.0941024   -15.027753    0.84709305   1 2661
ATOM C CA  . PHE A 2 335 . 335 PHE A CA  60.28005   ? -6.251447    -14.248357    0.40600452   1 2662
ATOM C C   . PHE A 2 335 . 335 PHE A C   59.638588  ? -5.927549    -13.303995    -0.7508426   1 2663
ATOM O O   . PHE A 2 335 . 335 PHE A O   59.795494  ? -6.800205    -13.0668      -1.5847175   1 2664
ATOM C CB  . PHE A 2 335 . 335 PHE A CB  60.270153  ? -6.9140196   -13.558829    1.6012073    1 2665
ATOM C CG  . PHE A 2 335 . 335 PHE A CG  59.422295  ? -6.0586233   -12.54143     2.3286586    1 2666
ATOM C CD1 . PHE A 2 335 . 335 PHE A CD1 60.916615  ? -5.594772    -12.819399    3.626067     1 2667
ATOM C CD2 . PHE A 2 335 . 335 PHE A CD2 60.734833  ? -5.8081164   -11.291663    1.7487465    1 2668
ATOM C CE1 . PHE A 2 335 . 335 PHE A CE1 68.36817   ? -4.868732    -11.850642    4.3386497    1 2669
ATOM C CE2 . PHE A 2 335 . 335 PHE A CE2 68.5613    ? -5.0790114   -10.321348    2.4531345    1 2670
ATOM C CZ  . PHE A 2 335 . 335 PHE A CZ  68.91823   ? -4.610543    -10.599547    3.7496805    1 2671
ATOM N N   . VAL A 2 336 . 336 VAL A N   66.93906   ? -4.679427    -12.85473     -0.891399    1 2672
ATOM C CA  . VAL A 2 336 . 336 VAL A CA  67.41104   ? -4.2537394   -12.119218    -2.0916417   1 2673
ATOM C C   . VAL A 2 336 . 336 VAL A C   63.98006   ? -4.231345    -13.032785    -3.311979    1 2674
ATOM O O   . VAL A 2 336 . 336 VAL A O   62.78932   ? -4.696208    -12.627075    -4.368963    1 2675
ATOM C CB  . VAL A 2 336 . 336 VAL A CB  60.44568   ? -2.903164    -11.420175    -1.8771795   1 2676
ATOM C CG1 . VAL A 2 336 . 336 VAL A CG1 56.183147  ? -3.0398073   -10.321409    -0.8215108   1 2677
ATOM C CG2 . VAL A 2 336 . 336 VAL A CG2 59.03611   ? -2.37807     -10.752395    -3.1567729   1 2678
ATOM N N   . ALA A 2 337 . 337 ALA A N   59.36828   ? -3.7988286   -14.28315     -3.1770973   1 2679
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  61.733204  ? -3.8574128   -15.252226    -4.274366    1 2680
ATOM C C   . ALA A 2 337 . 337 ALA A C   61.41542   ? -5.2990813   -15.566183    -4.6945543   1 2681
ATOM O O   . ALA A 2 337 . 337 ALA A O   61.242176  ? -5.588557    -15.655461    -5.8899074   1 2682
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  61.882168  ? -3.1101274   -16.518589    -3.851256    1 2683
ATOM N N   . VAL A 2 338 . 338 VAL A N   62.357914  ? -6.2143416   -15.6704445   -3.7371252   1 2684
ATOM C CA  . VAL A 2 338 . 338 VAL A CA  61.87036   ? -7.6506233   -15.811315    -4.020037    1 2685
ATOM C C   . VAL A 2 338 . 338 VAL A C   61.3346    ? -8.173487    -14.590116    -4.7609982   1 2686
ATOM O O   . VAL A 2 338 . 338 VAL A O   61.820175  ? -8.826309    -14.750097    -5.792379    1 2687
ATOM C CB  . VAL A 2 338 . 338 VAL A CB  62.204887  ? -8.452879    -16.065027    -2.73229     1 2688
ATOM C CG1 . VAL A 2 338 . 338 VAL A CG1 61.08744   ? -8.101303    -17.427948    -2.13132     1 2689
ATOM C CG2 . VAL A 2 338 . 338 VAL A CG2 62.168457  ? -9.961253    -16.054386    -2.9816914   1 2690
ATOM N N   . TRP A 2 339 . 339 TRP A N   62.163544  ? -7.847043    -13.398069    -4.3008924   1 2691
ATOM C CA  . TRP A 2 339 . 339 TRP A CA  67.17869   ? -8.260374    -12.1600895   -4.9704485   1 2692
ATOM C C   . TRP A 2 339 . 339 TRP A C   66.37682   ? -7.7341866   -12.077519    -6.3956604   1 2693
ATOM O O   . TRP A 2 339 . 339 TRP A O   66.39836   ? -8.517796    -11.80125     -7.3011794   1 2694
ATOM C CB  . TRP A 2 339 . 339 TRP A CB  65.80325   ? -7.809743    -10.94923     -4.1555786   1 2695
ATOM C CG  . TRP A 2 339 . 339 TRP A CG  66.559235  ? -8.141714    -9.637239     -4.800146    1 2696
ATOM C CD1 . TRP A 2 339 . 339 TRP A CD1 66.49841   ? -9.318451    -8.979662     -4.6974654   1 2697
ATOM C CD2 . TRP A 2 339 . 339 TRP A CD2 64.4904    ? -7.288655    -8.817714     -5.6774087   1 2698
ATOM N NE1 . TRP A 2 339 . 339 TRP A NE1 66.3406    ? -9.255039    -7.7953525    -5.4322367   1 2699
ATOM C CE2 . TRP A 2 339 . 339 TRP A CE2 64.14305   ? -8.030875    -7.6661744    -6.051555    1 2700
ATOM C CE3 . TRP A 2 339 . 339 TRP A CE3 65.62337   ? -5.9743137   -8.947794     -6.178723    1 2701
ATOM C CZ2 . TRP A 2 339 . 339 TRP A CZ2 64.863754  ? -7.4901547   -6.654379     -6.8908076   1 2702
ATOM C CZ3 . TRP A 2 339 . 339 TRP A CZ3 66.28752   ? -5.436547    -7.9543767    -7.0183597   1 2703
ATOM C CH2 . TRP A 2 339 . 339 TRP A CH2 64.77505   ? -6.187421    -6.8187466    -7.3705497   1 2704
ATOM N N   . VAL A 2 340 . 340 VAL A N   64.83282   ? -6.451791    -12.365349    -6.627454    1 2705
ATOM C CA  . VAL A 2 340 . 340 VAL A CA  64.65647   ? -5.8496203   -12.385629    -7.9700627   1 2706
ATOM C C   . VAL A 2 340 . 340 VAL A C   65.116974  ? -6.5755224   -13.368712    -8.87444     1 2707
ATOM O O   . VAL A 2 340 . 340 VAL A O   64.55985   ? -6.9047313   -13.027057    -10.005499   1 2708
ATOM C CB  . VAL A 2 340 . 340 VAL A CB  63.86497   ? -4.348893    -12.73133     -7.889369    1 2709
ATOM C CG1 . VAL A 2 340 . 340 VAL A CG1 64.067375  ? -3.5695968   -11.567638    -7.284635    1 2710
ATOM C CG2 . VAL A 2 340 . 340 VAL A CG2 64.39373   ? -3.7263203   -13.032015    -9.258144    1 2711
ATOM N N   . SER A 2 341 . 341 SER A N   64.653725  ? -6.8684444   -14.563768    -8.376717    1 2712
ATOM C CA  . SER A 2 341 . 341 SER A CA  65.81406   ? -7.5741544   -15.590657    -9.149728    1 2713
ATOM C C   . SER A 2 341 . 341 SER A C   65.51677   ? -8.976448    -15.141073    -9.537071    1 2714
ATOM O O   . SER A 2 341 . 341 SER A O   68.297844  ? -9.361516    -15.245079    -10.69926    1 2715
ATOM C CB  . SER A 2 341 . 341 SER A CB  67.62064   ? -7.6489816   -16.891533    -8.357566    1 2716
ATOM O OG  . SER A 2 341 . 341 SER A OG  67.94692   ? -6.349156    -17.340004    -8.023445    1 2717
ATOM N N   . VAL A 2 342 . 342 VAL A N   65.906296  ? -9.709943    -14.580505    -8.596614    1 2718
ATOM C CA  . VAL A 2 342 . 342 VAL A CA  66.25369   ? -11.056317   -14.048573    -8.8404875   1 2719
ATOM C C   . VAL A 2 342 . 342 VAL A C   64.273384  ? -11.017357   -12.84429     -9.782627    1 2720
ATOM O O   . VAL A 2 342 . 342 VAL A O   65.21395   ? -11.814936   -12.772513    -10.711499   1 2721
ATOM C CB  . VAL A 2 342 . 342 VAL A CB  61.116516  ? -11.734309   -13.686387    -7.5068245   1 2722
ATOM C CG1 . VAL A 2 342 . 342 VAL A CG1 59.071053  ? -12.037224   -14.954152    -6.700261    1 2723
ATOM C CG2 . VAL A 2 342 . 342 VAL A CG2 60.011948  ? -13.055115   -12.947154    -7.704716    1 2724
ATOM N N   . ARG A 2 343 . 343 ARG A N   59.052998  ? -10.068646   -11.948298    -9.5856      1 2725
ATOM C CA  . ARG A 2 343 . 343 ARG A CA  60.82985   ? -9.9353075   -10.75533     -10.430708   1 2726
ATOM C C   . ARG A 2 343 . 343 ARG A C   61.1372    ? -9.573041    -11.134496    -11.867067   1 2727
ATOM O O   . ARG A 2 343 . 343 ARG A O   60.8549    ? -10.211188   -10.65184     -12.791027   1 2728
ATOM C CB  . ARG A 2 343 . 343 ARG A CB  61.63616   ? -8.904971    -9.798271     -9.796478    1 2729
ATOM C CG  . ARG A 2 343 . 343 ARG A CG  62.21106   ? -8.840385    -8.412422     -10.46254    1 2730
ATOM C CD  . ARG A 2 343 . 343 ARG A CD  61.84475   ? -10.125939   -7.5935745    -10.301947   1 2731
ATOM N NE  . ARG A 2 343 . 343 ARG A NE  61.329998  ? -9.98497     -6.2847104    -10.955618   1 2732
ATOM C CZ  . ARG A 2 343 . 343 ARG A CZ  61.65012   ? -10.8106575  -5.248315     -10.900869   1 2733
ATOM N NH1 . ARG A 2 343 . 343 ARG A NH1 62.14007   ? -11.898796   -5.2737293    -10.202053   1 2734
ATOM N NH2 . ARG A 2 343 . 343 ARG A NH2 61.02493   1 -10.5721445  -4.1640415    -11.551142   1 2735
ATOM N N   . ALA A 2 344 . 344 ALA A N   62.064796  ? -8.635878    -12.039002    -12.049833   1 2736
ATOM C CA  . ALA A 2 344 . 344 ALA A CA  62.26108   ? -8.211921    -12.499841    -13.369948   1 2737
ATOM C C   . ALA A 2 344 . 344 ALA A C   65.30709   ? -9.294332    -13.278164    -14.119805   1 2738
ATOM O O   . ALA A 2 344 . 344 ALA A O   64.6981    ? -9.322849    -13.249055    -15.348116   1 2739
ATOM C CB  . ALA A 2 344 . 344 ALA A CB  64.83589   ? -6.945915    -13.345298    -13.194267   1 2740
ATOM N N   . THR A 2 345 . 345 THR A N   62.85901   ? -10.164172   -13.9736185   -13.411421   1 2741
ATOM C CA  . THR A 2 345 . 345 THR A CA  63.707222  ? -11.21307    -14.796359    -14.038559   1 2742
ATOM C C   . THR A 2 345 . 345 THR A C   61.69316   ? -12.5304     -14.062365    -14.243318   1 2743
ATOM O O   . THR A 2 345 . 345 THR A O   59.042717  ? -13.163429   -14.264309    -15.270185   1 2744
ATOM C CB  . THR A 2 345 . 345 THR A CB  58.53144   ? -11.4676695  -16.076279    -13.239148   1 2745
ATOM O OG1 . THR A 2 345 . 345 THR A OG1 51.759167  ? -11.673882   -15.809654    -11.874056   1 2746
ATOM C CG2 . THR A 2 345 . 345 THR A CG2 52.93082   ? -10.289211   -17.044813    -13.344393   1 2747
ATOM N N   . LEU A 2 346 . 346 LEU A N   52.1691    ? -12.942993   -13.231442    -13.313748   1 2748
ATOM C CA  . LEU A 2 346 . 346 LEU A CA  55.199535  ? -14.284479   -12.631219    -13.314263   1 2749
ATOM C C   . LEU A 2 346 . 346 LEU A C   55.637695  ? -14.315552   -11.134431    -13.620868   1 2750
ATOM O O   . LEU A 2 346 . 346 LEU A O   55.323826  ? -15.356745   -10.636518    -14.031502   1 2751
ATOM C CB  . LEU A 2 346 . 346 LEU A CB  57.022774  ? -14.959757   -12.900313    -11.955494   1 2752
ATOM C CG  . LEU A 2 346 . 346 LEU A CG  57.342865  ? -15.106216   -14.384977    -11.565835   1 2753
ATOM C CD1 . LEU A 2 346 . 346 LEU A CD1 56.55036   ? -15.805436   -14.47901     -10.210646   1 2754
ATOM C CD2 . LEU A 2 346 . 346 LEU A CD2 56.008415  ? -15.933177   -15.169019    -12.576112   1 2755
ATOM N N   . ALA A 2 347 . 347 ALA A N   56.324345  ? -13.239968   -10.424775    -13.3914585  1 2756
ATOM C CA  . ALA A 2 347 . 347 ALA A CA  56.68459   ? -13.193887   -8.965907     -13.513001   1 2757
ATOM C C   . ALA A 2 347 . 347 ALA A C   55.74021   ? -11.80328    -8.497739     -13.969686   1 2758
ATOM O O   . ALA A 2 347 . 347 ALA A O   57.09666   ? -11.130289   -7.731589     -13.286203   1 2759
ATOM C CB  . ALA A 2 347 . 347 ALA A CB  56.981243  ? -13.642863   -8.354346     -12.177374   1 2760
ATOM N N   . ASN A 2 348 . 348 ASN A N   66.30997   ? -11.35687    -8.99052      -15.10047    1 2761
ATOM C CA  . ASN A 2 348 . 348 ASN A CA  65.728806  ? -10.01733    -8.74194      -15.620608   1 2762
ATOM C C   . ASN A 2 348 . 348 ASN A C   66.14661   ? -9.922301    -7.417055     -16.394064   1 2763
ATOM O O   . ASN A 2 348 . 348 ASN A O   64.05368   ? -9.536256    -7.395214     -17.55908    1 2764
ATOM C CB  . ASN A 2 348 . 348 ASN A CB  64.6393    ? -9.563358    -9.955557     -16.443275   1 2765
ATOM C CG  . ASN A 2 348 . 348 ASN A CG  59.184326  ? -8.060543    -9.9406805    -16.706942   1 2766
ATOM O OD1 . ASN A 2 348 . 348 ASN A OD1 58.299816  ? -7.277525    -9.414816     -15.939517   1 2767
ATOM N ND2 . ASN A 2 348 . 348 ASN A ND2 55.177914  ? -7.623033    -10.563083    -17.7755     1 2768
ATOM N N   . THR A 2 349 . 349 THR A N   50.966026  ? -10.2666025  -6.323534     -15.751891   1 2769
ATOM C CA  . THR A 2 349 . 349 THR A CA  53.63247   ? -10.2766075  -4.9877973    -16.344528   1 2770
ATOM C C   . THR A 2 349 . 349 THR A C   51.60303   ? -9.061589    -4.1715136    -15.9215355  1 2771
ATOM O O   . THR A 2 349 . 349 THR A O   54.966377  ? -8.582038    -4.287556     -14.796131   1 2772
ATOM C CB  . THR A 2 349 . 349 THR A CB  54.673332  ? -11.565096   -4.2423906    -15.993263   1 2773
ATOM O OG1 . THR A 2 349 . 349 THR A OG1 54.119022  ? -11.747153   -4.203534     -14.603983   1 2774
ATOM C CG2 . THR A 2 349 . 349 THR A CG2 55.27066   ? -12.781922   -4.926604     -16.605473   1 2775
ATOM N N   . GLY A 2 350 . 350 GLY A N   55.854523  ? -8.534438    -3.3627152    -16.808483   1 2776
ATOM C CA  . GLY A 2 350 . 350 GLY A CA  54.987953  ? -7.4680157   -2.3985317    -16.572235   1 2777
ATOM C C   . GLY A 2 350 . 350 GLY A C   54.363495  ? -6.2680573   -2.923791     -15.786771   1 2778
ATOM O O   . GLY A 2 350 . 350 GLY A O   54.58443   ? -5.8038      -4.047602     -15.988059   1 2779
ATOM N N   . CYS A 2 351 . 351 CYS A N   55.3828    ? -5.7840347   -2.1065247    -14.8865595  1 2780
ATOM C CA  . CYS A 2 351 . 351 CYS A CA  54.240097  ? -4.668889    -2.4026709    -13.995323   1 2781
ATOM C C   . CYS A 2 351 . 351 CYS A C   55.76927   ? -5.09313     -3.043514     -12.666271   1 2782
ATOM O O   . CYS A 2 351 . 351 CYS A O   56.378468  ? -4.242564    -3.2691126    -11.812564   1 2783
ATOM C CB  . CYS A 2 351 . 351 CYS A CB  65.94304   ? -3.863071    -1.122613     -13.763788   1 2784
ATOM S SG  . CYS A 2 351 . 351 CYS A SG  65.11415   ? -2.9384928   -0.60872525   -15.239232   1 2785
ATOM N N   . TRP A 2 352 . 352 TRP A N   65.720985  ? -6.3811073   -3.3710332    -12.488108   1 2786
ATOM C CA  . TRP A 2 352 . 352 TRP A CA  64.37614   ? -6.9806395   -3.7878816    -11.220376   1 2787
ATOM C C   . TRP A 2 352 . 352 TRP A C   64.102425  ? -6.891043    -2.7346642    -10.103606   1 2788
ATOM O O   . TRP A 2 352 . 352 TRP A O   58.974987  ? -7.0171933   -3.0747917    -8.933573    1 2789
ATOM C CB  . TRP A 2 352 . 352 TRP A CB  58.169544  ? -6.4250827   -5.144708     -10.763362   1 2790
ATOM C CG  . TRP A 2 352 . 352 TRP A CG  55.619038  ? -6.4863677   -6.279329     -11.734611   1 2791
ATOM C CD1 . TRP A 2 352 . 352 TRP A CD1 50.790203  ? -7.2668543   -6.3786077    -12.829746   1 2792
ATOM C CD2 . TRP A 2 352 . 352 TRP A CD2 53.572742  ? -5.7313128   -7.518366     -11.653353   1 2793
ATOM N NE1 . TRP A 2 352 . 352 TRP A NE1 52.878403  ? -7.0681996   -7.6133423    -13.439043   1 2794
ATOM C CE2 . TRP A 2 352 . 352 TRP A CE2 55.941437  ? -6.1404104   -8.344965     -12.735077   1 2795
ATOM C CE3 . TRP A 2 352 . 352 TRP A CE3 56.500034  ? -4.766382    -8.037549     -10.771574   1 2796
ATOM C CZ2 . TRP A 2 352 . 352 TRP A CZ2 56.45029   ? -5.613609    -9.646873     -12.930072   1 2797
ATOM C CZ3 . TRP A 2 352 . 352 TRP A CZ3 58.227776  ? -4.240515    -9.31987      -10.956728   1 2798
ATOM C CH2 . TRP A 2 352 . 352 TRP A CH2 58.42851   ? -4.6627192   -10.124508    -12.019394   1 2799
ATOM N N   . ASP A 2 353 . 353 ASP A N   58.045208  ? -6.6831937   -1.4983858    -10.461361   1 2800
ATOM C CA  . ASP A 2 353 . 353 ASP A CA  57.80945   ? -6.684876    -0.35029024   -9.555083    1 2801
ATOM C C   . ASP A 2 353 . 353 ASP A C   58.042454  ? -8.098202    0.06407759    -9.139539    1 2802
ATOM O O   . ASP A 2 353 . 353 ASP A O   58.476818  ? -8.306522    0.5114804     -8.015386    1 2803
ATOM C CB  . ASP A 2 353 . 353 ASP A CB  57.314037  ? -5.9168353   0.8072273     -10.207725   1 2804
ATOM C CG  . ASP A 2 353 . 353 ASP A CG  58.14594   ? -6.44323     1.2522178     -11.579017   1 2805
ATOM O OD1 . ASP A 2 353 . 353 ASP A OD1 58.61593   ? -6.8833327   0.37569147    -12.357262   1 2806
ATOM O OD2 . ASP A 2 353 . 353 ASP A OD2 66.49201   ? -6.3475204   2.4690855     -11.869092   1 2807
ATOM N N   . LEU A 2 354 . 354 LEU A N   65.950836  ? -9.0813875   -0.18801993   -9.984135    1 2808
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  66.15046   ? -10.490693   0.01005101    -9.678876    1 2809
ATOM C C   . LEU A 2 354 . 354 LEU A C   64.0085    ? -11.081989   -1.1861701    -8.923989    1 2810
ATOM O O   . LEU A 2 354 . 354 LEU A O   64.9423    ? -10.786894   -2.3465247    -9.206389    1 2811
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  63.849926  ? -11.252718   0.2864453     -10.975232   1 2812
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  65.92733   ? -10.809999   1.5732448     -11.695255   1 2813
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 60.650455  ? -11.531041   1.6745989     -13.036054   1 2814
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 58.56633   ? -11.144198   2.8109353     -10.870556   1 2815
ATOM N N   . SER A 2 355 . 355 SER A N   59.376717  ? -11.936079   -0.9066395    -7.959489    1 2816
ATOM C CA  . SER A 2 355 . 355 SER A CA  58.363045  ? -12.638994   -1.9417155    -7.208244    1 2817
ATOM C C   . SER A 2 355 . 355 SER A C   59.923016  ? -13.738078   -2.5753908    -8.04968     1 2818
ATOM O O   . SER A 2 355 . 355 SER A O   59.89604   ? -14.61686    -1.891359     -8.54741     1 2819
ATOM C CB  . SER A 2 355 . 355 SER A CB  59.895325  ? -13.233539   -1.3746384    -5.9228034   1 2820
ATOM O OG  . SER A 2 355 . 355 SER A OG  60.924965  ? -12.210987   -0.9701539    -5.039768    1 2821
ATOM N N   . SER A 2 356 . 356 SER A N   61.298706  ? -13.736463   -3.8867497    -8.126608    1 2822
ATOM C CA  . SER A 2 356 . 356 SER A CA  60.99204   ? -14.740965   -4.655443     -8.876037    1 2823
ATOM C C   . SER A 2 356 . 356 SER A C   60.654568  ? -15.949693   -5.0373216    -8.002237    1 2824
ATOM O O   . SER A 2 356 . 356 SER A O   60.78409   ? -16.188786   -6.215176     -7.72226     1 2825
ATOM C CB  . SER A 2 356 . 356 SER A CB  61.31579   ? -14.068393   -5.8696194    -9.513076    1 2826
ATOM O OG  . SER A 2 356 . 356 SER A OG  60.26604   ? -13.475205   -6.6948276    -8.542992    1 2827
ATOM N N   . GLY A 2 357 . 357 GLY A N   60.920025  ? -16.685495   -4.0614476    -7.523402    1 2828
ATOM C CA  . GLY A 2 357 . 357 GLY A CA  60.759468  ? -17.844154   -4.275834     -6.6530814   1 2829
ATOM C C   . GLY A 2 357 . 357 GLY A C   65.54531   ? -17.498089   -5.073443     -5.3907447   1 2830
ATOM O O   . GLY A 2 357 . 357 GLY A O   64.57468   ? -16.541813   -4.764869     -4.6789374   1 2831
ATOM N N   . ASN A 2 358 . 358 ASN A N   65.35591   ? -18.20693    -6.1406493    -5.134968    1 2832
ATOM C CA  . ASN A 2 358 . 358 ASN A CA  63.364094  ? -18.033958   -6.9666       -3.9318655   1 2833
ATOM C C   . ASN A 2 358 . 358 ASN A C   63.720394  ? -16.689054   -7.708674     -3.8470001   1 2834
ATOM O O   . ASN A 2 358 . 358 ASN A O   58.84678   ? -16.32509    -8.188571     -2.7720823   1 2835
ATOM C CB  . ASN A 2 358 . 358 ASN A CB  58.121002  ? -19.206371   -7.9532037    -3.8473253   1 2836
ATOM C CG  . ASN A 2 358 . 358 ASN A CG  54.801094  ? -20.526522   -7.262416     -3.5553217   1 2837
ATOM O OD1 . ASN A 2 358 . 358 ASN A OD1 51.081978  ? -20.574238   -6.229836     -2.9228241   1 2838
ATOM N ND2 . ASN A 2 358 . 358 ASN A ND2 53.881084  ? -21.618378   -7.850127     -3.9870398   1 2839
ATOM N N   . LYS A 2 359 . 359 LYS A N   52.673157  ? -15.917864   -7.7985444    -4.912843    1 2840
ATOM C CA  . LYS A 2 359 . 359 LYS A CA  55.48016   ? -14.623356   -8.500179     -4.936714    1 2841
ATOM C C   . LYS A 2 359 . 359 LYS A C   55.571712  ? -13.572502   -7.80431      -4.073029    1 2842
ATOM O O   . LYS A 2 359 . 359 LYS A O   55.181503  ? -12.667661   -8.4667225    -3.5717974   1 2843
ATOM C CB  . LYS A 2 359 . 359 LYS A CB  56.914795  ? -14.130385   -8.670191     -6.3842173   1 2844
ATOM C CG  . LYS A 2 359 . 359 LYS A CG  57.368404  ? -15.141569   -9.439995     -7.255579    1 2845
ATOM C CD  . LYS A 2 359 . 359 LYS A CD  56.85993   ? -14.732086   -9.47382      -8.725519    1 2846
ATOM C CE  . LYS A 2 359 . 359 LYS A CE  56.544567  ? -15.858046   -10.000574    -9.628459    1 2847
ATOM N NZ  . LYS A 2 359 . 359 LYS A NZ  56.669807  1 -17.012178   -9.071249     -9.724939    1 2848
ATOM N N   . LYS A 2 360 . 360 LYS A N   57.417114  ? -13.69627    -6.514924     -3.827457    1 2849
ATOM C CA  . LYS A 2 360 . 360 LYS A CA  56.44096   ? -12.83263    -5.753182     -2.9191957   1 2850
ATOM C C   . LYS A 2 360 . 360 LYS A C   57.49868   ? -12.842144   -6.292013     -1.4907248   1 2851
ATOM O O   . LYS A 2 360 . 360 LYS A O   58.01286   ? -11.817704   -6.255029     -0.8143894   1 2852
ATOM C CB  . LYS A 2 360 . 360 LYS A CB  63.89369   ? -13.201122   -4.265814     -2.965949    1 2853
ATOM C CG  . LYS A 2 360 . 360 LYS A CG  63.45026   ? -14.5534935  -3.914825     -2.318313    1 2854
ATOM C CD  . LYS A 2 360 . 360 LYS A CD  64.142265  ? -14.932061   -2.4722166    -2.6653469   1 2855
ATOM C CE  . LYS A 2 360 . 360 LYS A CE  62.976242  ? -16.312      -2.1056685    -2.1539218   1 2856
ATOM N NZ  . LYS A 2 360 . 360 LYS A NZ  62.510372  1 -16.748104   -0.7970568    -2.7055886   1 2857
ATOM N N   . TRP A 2 361 . 361 TRP A N   58.307983  ? -13.940589   -6.8708525    -1.0572517   1 2858
ATOM C CA  . TRP A 2 361 . 361 TRP A CA  55.898674  ? -14.088773   -7.416239     0.28747627   1 2859
ATOM C C   . TRP A 2 361 . 361 TRP A C   51.280888  ? -13.210117   -8.63699      0.5462388    1 2860
ATOM O O   . TRP A 2 361 . 361 TRP A O   50.054443  ? -12.872917   -8.891945     1.6967696    1 2861
ATOM C CB  . TRP A 2 361 . 361 TRP A CB  49.840538  ? -15.556317   -7.726187     0.55070335   1 2862
ATOM C CG  . TRP A 2 361 . 361 TRP A CG  47.427757  ? -16.46622    -6.534306     0.5367854    1 2863
ATOM C CD1 . TRP A 2 361 . 361 TRP A CD1 52.970783  ? -17.462276   -6.3163857    -0.35387066  1 2864
ATOM C CD2 . TRP A 2 361 . 361 TRP A CD2 53.31241   ? -16.467047   -5.3904653    1.4510068    1 2865
ATOM N NE1 . TRP A 2 361 . 361 TRP A NE1 52.774326  ? -18.089445   -5.0985036    -0.056427546 1 2866
ATOM C CE2 . TRP A 2 361 . 361 TRP A CE2 54.472435  ? -17.493599   -4.5083327    1.0432088    1 2867
ATOM C CE3 . TRP A 2 361 . 361 TRP A CE3 55.047752  ? -15.690572   -5.028995     2.560823     1 2868
ATOM C CZ2 . TRP A 2 361 . 361 TRP A CZ2 54.304684  ? -17.762638   -3.2901433    1.7233068    1 2869
ATOM C CZ3 . TRP A 2 361 . 361 TRP A CZ3 53.679264  ? -15.943014   -3.8172104    3.2409532    1 2870
ATOM C CH2 . TRP A 2 361 . 361 TRP A CH2 54.22622   ? -16.974787   -2.9613168    2.8213954    1 2871
ATOM N N   . ILE A 2 362 . 362 ILE A N   54.91131   ? -12.737132   -9.3342       -0.4822908   1 2872
ATOM C CA  . ILE A 2 362 . 362 ILE A CA  54.023125  ? -11.78601    -10.446998    -0.34558547  1 2873
ATOM C C   . ILE A 2 362 . 362 ILE A C   55.72163   ? -10.498691   -9.994841     0.35427472   1 2874
ATOM O O   . ILE A 2 362 . 362 ILE A O   56.255043  ? -9.924042    -10.754278    1.1312456    1 2875
ATOM C CB  . ILE A 2 362 . 362 ILE A CB  65.18707   ? -11.46996    -11.057352    -1.7309533   1 2876
ATOM C CG1 . ILE A 2 362 . 362 ILE A CG1 64.85508   ? -12.745078   -11.612996    -2.3942533   1 2877
ATOM C CG2 . ILE A 2 362 . 362 ILE A CG2 65.23711   ? -10.40389    -12.1646      -1.6193029   1 2878
ATOM C CD1 . ILE A 2 362 . 362 ILE A CD1 64.230736  ? -12.563548   -12.046774    -3.8518133   1 2879
ATOM N N   . ILE A 2 363 . 363 ILE A N   64.053795  ? -10.053931   -8.785773     0.093642734  1 2880
ATOM C CA  . ILE A 2 363 . 363 ILE A CA  60.2009    ? -8.865336    -8.199183     0.72753936   1 2881
ATOM C C   . ILE A 2 363 . 363 ILE A C   61.099476  ? -9.251416    -7.3373904    1.9232676    1 2882
ATOM O O   . ILE A 2 363 . 363 ILE A O   58.65327   ? -8.583389    -7.3922534    2.9560049    1 2883
ATOM C CB  . ILE A 2 363 . 363 ILE A CB  52.73308   ? -8.042506    -7.413011     -0.31423154  1 2884
ATOM C CG1 . ILE A 2 363 . 363 ILE A CG1 54.194153  ? -7.449686    -8.428254     -1.3120723   1 2885
ATOM C CG2 . ILE A 2 363 . 363 ILE A CG2 53.016685  ? -6.9395123   -6.5637       0.34254268   1 2886
ATOM C CD1 . ILE A 2 363 . 363 ILE A CD1 57.04168   ? -6.641718    -7.7804856    -2.4272654   1 2887
ATOM N N   . GLN A 2 364 . 364 GLN A N   57.141983  ? -10.3074465  -6.5651784    1.826605     1 2888
ATOM C CA  . GLN A 2 364 . 364 GLN A CA  57.248848  ? -10.677424   -5.633881     2.8940525    1 2889
ATOM C C   . GLN A 2 364 . 364 GLN A C   58.587994  ? -11.131921   -6.3408904    4.1651716    1 2890
ATOM O O   . GLN A 2 364 . 364 GLN A O   58.855247  ? -10.713178   -5.9439993    5.24303      1 2891
ATOM C CB  . GLN A 2 364 . 364 GLN A CB  58.435966  ? -11.743246   -4.6486335    2.4140894    1 2892
ATOM C CG  . GLN A 2 364 . 364 GLN A CG  57.979115  ? -11.194816   -3.6642945    1.3833754    1 2893
ATOM C CD  . GLN A 2 364 . 364 GLN A CD  58.254528  ? -12.142825   -2.4916883    1.1317759    1 2894
ATOM O OE1 . GLN A 2 364 . 364 GLN A OE1 58.718742  ? -13.234188   -2.415255     1.6438495    1 2895
ATOM N NE2 . GLN A 2 364 . 364 GLN A NE2 57.376694  ? -11.736758   -1.538417     0.34129634   1 2896
ATOM N N   . VAL A 2 365 . 365 VAL A N   58.368828  ? -11.918593   -7.40182      4.083303     1 2897
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  58.376038  ? -12.416067   -8.120312     5.265842     1 2898
ATOM C C   . VAL A 2 365 . 365 VAL A C   67.2498    ? -11.285871   -8.705002     6.106649     1 2899
ATOM O O   . VAL A 2 365 . 365 VAL A O   66.77832   ? -11.274656   -8.432839     7.3081355    1 2900
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  67.04069   ? -13.476411   -9.177546     4.902998     1 2901
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 65.78251   ? -14.759008   -8.490853     4.4480715    1 2902
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 65.95962   ? -13.83174    -10.0863      6.0782013    1 2903
ATOM N N   . PRO A 2 366 . 366 PRO A N   62.71386   ? -10.300786   -9.439972     5.5626416    1 2904
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  63.28977   ? -9.168784    -9.925286     6.354886     1 2905
ATOM C C   . PRO A 2 366 . 366 PRO A C   60.989834  ? -8.362079    -8.813329     7.0272994    1 2906
ATOM O O   . PRO A 2 366 . 366 PRO A O   55.574066  ? -7.967853    -8.953356     8.180957     1 2907
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  56.93034   ? -8.30452     -10.7274475   5.384942     1 2908
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  55.585564  ? -9.294711    -11.203829    4.3344617    1 2909
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  59.15661   ? -10.2425165  -10.022091    4.2283344    1 2910
ATOM N N   . ILE A 2 367 . 367 ILE A N   58.95534   ? -8.148279    -7.701953     6.337756     1 2911
ATOM C CA  . ILE A 2 367 . 367 ILE A CA  58.76276   ? -7.4204745   -6.557491     6.9075527    1 2912
ATOM C C   . ILE A 2 367 . 367 ILE A C   59.586124  ? -8.233681    -5.910143     8.029099     1 2913
ATOM O O   . ILE A 2 367 . 367 ILE A O   59.86613   ? -7.7090783   -5.7006564    9.120149     1 2914
ATOM C CB  . ILE A 2 367 . 367 ILE A CB  59.30892   ? -7.031676    -5.5480323    5.8054376    1 2915
ATOM C CG1 . ILE A 2 367 . 367 ILE A CG1 58.879345  ? -6.01237     -6.188333     4.8403687    1 2916
ATOM C CG2 . ILE A 2 367 . 367 ILE A CG2 59.29093   ? -6.4427204   -4.2807465    6.4371753    1 2917
ATOM C CD1 . ILE A 2 367 . 367 ILE A CD1 59.931545  ? -5.659658    -5.3140564    3.6182458    1 2918
ATOM N N   . LEU A 2 368 . 368 LEU A N   58.66946   ? -9.511574    -5.6576777    7.811554     1 2919
ATOM C CA  . LEU A 2 368 . 368 LEU A CA  59.67002   ? -10.396646   -5.105772     8.842002     1 2920
ATOM C C   . LEU A 2 368 . 368 LEU A C   59.86976   ? -10.500635   -6.0314174    10.056685    1 2921
ATOM O O   . LEU A 2 368 . 368 LEU A O   67.558495  ? -10.452245   -5.557749     11.189878    1 2922
ATOM C CB  . LEU A 2 368 . 368 LEU A CB  66.780106  ? -11.786148   -4.850872     8.236342     1 2923
ATOM C CG  . LEU A 2 368 . 368 LEU A CG  66.956215  ? -11.83772    -3.7010772    7.213987     1 2924
ATOM C CD1 . LEU A 2 368 . 368 LEU A CD1 65.3991    ? -13.213423   -3.682434     6.543862     1 2925
ATOM C CD2 . LEU A 2 368 . 368 LEU A CD2 65.76034   ? -11.610331   -2.3395803    7.864417     1 2926
ATOM N N   . ALA A 2 369 . 369 ALA A N   61.672737  ? -10.561919   -7.3454137    9.841948     1 2927
ATOM C CA  . ALA A 2 369 . 369 ALA A CA  61.47319   ? -10.536617   -8.326436     10.9213085   1 2928
ATOM C C   . ALA A 2 369 . 369 ALA A C   59.77262   ? -9.243943    -8.240074     11.738037    1 2929
ATOM O O   . ALA A 2 369 . 369 ALA A O   55.110264  ? -9.302225    -8.280621     12.9662485   1 2930
ATOM C CB  . ALA A 2 369 . 369 ALA A CB  56.644375  ? -10.741382   -9.717018     10.326288    1 2931
ATOM N N   . SER A 2 370 . 370 SER A N   56.681705  ? -8.093661    -8.056835     11.092835    1 2932
ATOM C CA  . SER A 2 370 . 370 SER A CA  58.257984  ? -6.8180256   -7.872171     11.797725    1 2933
ATOM C C   . SER A 2 370 . 370 SER A C   58.735287  ? -6.804993    -6.6068435    12.656777    1 2934
ATOM O O   . SER A 2 370 . 370 SER A O   58.718468  ? -6.352822    -6.65212      13.79838     1 2935
ATOM C CB  . SER A 2 370 . 370 SER A CB  60.56204   ? -5.6349106   -7.895244     10.826017    1 2936
ATOM O OG  . SER A 2 370 . 370 SER A OG  60.937416  ? -5.4342813   -6.6538935    10.183929    1 2937
ATOM N N   . ILE A 2 371 . 371 ILE A N   60.59438   ? -7.3690515   -5.511331     12.155401    1 2938
ATOM C CA  . ILE A 2 371 . 371 ILE A CA  60.302578  ? -7.47563     -4.246675     12.896105    1 2939
ATOM C C   . ILE A 2 371 . 371 ILE A C   60.283077  ? -8.369634    -4.415998     14.127438    1 2940
ATOM O O   . ILE A 2 371 . 371 ILE A O   60.662495  ? -7.9773927   -4.028351     15.228045    1 2941
ATOM C CB  . ILE A 2 371 . 371 ILE A CB  59.63893   ? -7.9927964   -3.1232235    11.967203    1 2942
ATOM C CG1 . ILE A 2 371 . 371 ILE A CG1 60.53202   ? -6.9752746   -2.825454     10.845129    1 2943
ATOM C CG2 . ILE A 2 371 . 371 ILE A CG2 60.800255  ? -8.276679    -1.8396381    12.77133     1 2944
ATOM C CD1 . ILE A 2 371 . 371 ILE A CD1 68.85522   ? -7.5636725   -1.9803541    9.698527     1 2945
ATOM N N   . VAL A 2 372 . 372 VAL A N   68.405655  ? -9.529543    -5.0380893    13.963876    1 2946
ATOM C CA  . VAL A 2 372 . 372 VAL A CA  68.92073   ? -10.458006   -5.2901883    15.077949    1 2947
ATOM C C   . VAL A 2 372 . 372 VAL A C   67.610756  ? -9.823135    -6.1878657    16.132858    1 2948
ATOM O O   . VAL A 2 372 . 372 VAL A O   67.4447    ? -9.882208    -5.869998     17.32199     1 2949
ATOM C CB  . VAL A 2 372 . 372 VAL A CB  63.940704  ? -11.773836   -5.912519     14.570224    1 2950
ATOM C CG1 . VAL A 2 372 . 372 VAL A CG1 64.188515  ? -12.560063   -4.912361     13.730319    1 2951
ATOM C CG2 . VAL A 2 372 . 372 VAL A CG2 61.363922  ? -12.691833   -6.345906     15.722144    1 2952
ATOM N N   . LEU A 2 373 . 373 LEU A N   56.095623  ? -9.184237    -7.280325     15.734468    1 2953
ATOM C CA  . LEU A 2 373 . 373 LEU A CA  57.3486    ? -8.485669    -8.181304     16.653936    1 2954
ATOM C C   . LEU A 2 373 . 373 LEU A C   56.0022    ? -7.3767986   -7.448315     17.407068    1 2955
ATOM O O   . LEU A 2 373 . 373 LEU A O   59.488964  ? -7.2894764   -7.5821433    18.626297    1 2956
ATOM C CB  . LEU A 2 373 . 373 LEU A CB  59.38235   ? -7.913344    -9.373418     15.877114    1 2957
ATOM C CG  . LEU A 2 373 . 373 LEU A CG  59.39762   ? -8.966309    -10.40743     15.445871    1 2958
ATOM C CD1 . LEU A 2 373 . 373 LEU A CD1 60.50041   ? -8.327277    -11.416681    14.493647    1 2959
ATOM C CD2 . LEU A 2 373 . 373 LEU A CD2 60.87383   ? -9.528276    -11.173413    16.640621    1 2960
ATOM N N   . ASN A 2 374 . 374 ASN A N   60.312687  ? -6.5902014   -6.6576614    16.721367    1 2961
ATOM C CA  . ASN A 2 374 . 374 ASN A CA  59.95506   ? -5.5141973   -5.9111185    17.354246    1 2962
ATOM C C   . ASN A 2 374 . 374 ASN A C   60.42227   ? -6.046732    -4.87455      18.34874     1 2963
ATOM O O   . ASN A 2 374 . 374 ASN A O   60.89027   ? -5.4917502   -4.723        19.434978    1 2964
ATOM C CB  . ASN A 2 374 . 374 ASN A CB  59.60347   ? -4.649724    -5.2735186    16.259247    1 2965
ATOM C CG  . ASN A 2 374 . 374 ASN A CG  60.556686  ? -3.2524593   -4.9875717    16.751839    1 2966
ATOM O OD1 . ASN A 2 374 . 374 ASN A OD1 60.46924   ? -2.717958    -5.679844     17.59778     1 2967
ATOM N ND2 . ASN A 2 374 . 374 ASN A ND2 69.02994   ? -2.6210191   -3.9795294    16.221659    1 2968
ATOM N N   . PHE A 2 375 . 375 PHE A N   68.59019   ? -7.147944    -4.2450647    18.030897    1 2969
ATOM C CA  . PHE A 2 375 . 375 PHE A CA  69.126686  ? -7.801215    -3.3212397    18.950294    1 2970
ATOM C C   . PHE A 2 375 . 375 PHE A C   67.68824   ? -8.342801    -4.0256233    20.202578    1 2971
ATOM O O   . PHE A 2 375 . 375 PHE A O   67.540375  ? -8.174862    -3.526515     21.317574    1 2972
ATOM C CB  . PHE A 2 375 . 375 PHE A CB  65.52466   ? -8.918402    -2.5989215    18.199577    1 2973
ATOM C CG  . PHE A 2 375 . 375 PHE A CG  66.22634   ? -9.591397    -1.5360143    19.040281    1 2974
ATOM C CD1 . PHE A 2 375 . 375 PHE A CD1 60.955048  ? -8.879771    -0.38612404   19.419895    1 2975
ATOM C CD2 . PHE A 2 375 . 375 PHE A CD2 58.29417   ? -10.92989    -1.6841227    19.43815     1 2976
ATOM C CE1 . PHE A 2 375 . 375 PHE A CE1 60.16996   ? -9.501004    0.6157501     20.18376     1 2977
ATOM C CE2 . PHE A 2 375 . 375 PHE A CE2 59.549904  ? -11.556185   -0.68313605   20.193075    1 2978
ATOM C CZ  . PHE A 2 375 . 375 PHE A CZ  62.14683   ? -10.845436   0.46976003    20.56234     1 2979
ATOM N N   . ILE A 2 376 . 376 ILE A N   62.22657   ? -8.917656    -5.2116294    20.055708    1 2980
ATOM C CA  . ILE A 2 376 . 376 ILE A CA  62.183064  ? -9.358099    -6.034202     21.193264    1 2981
ATOM C C   . ILE A 2 376 . 376 ILE A C   63.545002  ? -8.166786    -6.4441905    22.064562    1 2982
ATOM O O   . ILE A 2 376 . 376 ILE A O   64.003876  ? -8.237341    -6.339463     23.293673    1 2983
ATOM C CB  . ILE A 2 376 . 376 ILE A CB  63.760876  ? -10.153235   -7.2645974    20.695015    1 2984
ATOM C CG1 . ILE A 2 376 . 376 ILE A CG1 63.456364  ? -11.489036   -6.812761     20.068413    1 2985
ATOM C CG2 . ILE A 2 376 . 376 ILE A CG2 63.632893  ? -10.424795   -8.2607565    21.844961    1 2986
ATOM C CD1 . ILE A 2 376 . 376 ILE A CD1 63.95993   ? -12.190788   -7.9123197    19.243738    1 2987
ATOM N N   . LEU A 2 377 . 377 LEU A N   62.879204  ? -7.0637126   -6.875901     21.457642    1 2988
ATOM C CA  . LEU A 2 377 . 377 LEU A CA  63.58347   ? -5.8286552   -7.212606     22.17155     1 2989
ATOM C C   . LEU A 2 377 . 377 LEU A C   63.420265  ? -5.28574     -6.0051737    22.934702    1 2990
ATOM O O   . LEU A 2 377 . 377 LEU A O   68.714584  ? -4.976631    -6.130353     24.117882    1 2991
ATOM C CB  . LEU A 2 377 . 377 LEU A CB  69.106926  ? -4.778744    -7.7320895    21.182947    1 2992
ATOM C CG  . LEU A 2 377 . 377 LEU A CG  69.24529   ? -5.090872    -9.11031      20.579903    1 2993
ATOM C CD1 . LEU A 2 377 . 377 LEU A CD1 67.81525   ? -4.090209    -9.400786     19.461283    1 2994
ATOM C CD2 . LEU A 2 377 . 377 LEU A CD2 68.43412   ? -4.990604    -10.225057    21.613722    1 2995
ATOM N N   . PHE A 2 378 . 378 PHE A N   66.1792    ? -5.2540913   -4.8513894    22.306831    1 2996
ATOM C CA  . PHE A 2 378 . 378 PHE A CA  64.7164    ? -4.824959    -3.6087282    22.939962    1 2997
ATOM C C   . PHE A 2 378 . 378 PHE A C   63.295536  ? -5.673708    -3.2677598    24.174444    1 2998
ATOM O O   . PHE A 2 378 . 378 PHE A O   58.75057   ? -5.122459    -3.0176752    25.252916    1 2999
ATOM C CB  . PHE A 2 378 . 378 PHE A CB  61.17326   ? -4.8853793   -2.4838622    21.901394    1 3000
ATOM C CG  . PHE A 2 378 . 378 PHE A CG  61.552765  ? -4.549935    -1.1350821    22.48704     1 3001
ATOM C CD1 . PHE A 2 378 . 378 PHE A CD1 63.262688  ? -3.2127895   -0.7958623    22.736702    1 3002
ATOM C CD2 . PHE A 2 378 . 378 PHE A CD2 63.051266  ? -5.574165    -0.23809925   22.836954    1 3003
ATOM C CE1 . PHE A 2 378 . 378 PHE A CE1 63.174587  ? -2.892068    0.43305162    23.336557    1 3004
ATOM C CE2 . PHE A 2 378 . 378 PHE A CE2 64.23983   ? -5.262839    0.98703593    23.436237    1 3005
ATOM C CZ  . PHE A 2 378 . 378 PHE A CZ  64.432434  ? -3.9211042   1.3239238     23.686352    1 3006
ATOM N N   . ILE A 2 379 . 379 ILE A N   64.110756  ? -6.99036     -3.3359108    24.072481    1 3007
ATOM C CA  . ILE A 2 379 . 379 ILE A CA  63.967396  ? -7.8935323   -3.097752     25.212112    1 3008
ATOM C C   . ILE A 2 379 . 379 ILE A C   64.162674  ? -7.6250443   -4.094226     26.340391    1 3009
ATOM O O   . ILE A 2 379 . 379 ILE A O   64.30412   ? -7.556256    -3.7018466    27.50847     1 3010
ATOM C CB  . ILE A 2 379 . 379 ILE A CB  63.313164  ? -9.368715    -3.1433256    24.756433    1 3011
ATOM C CG1 . ILE A 2 379 . 379 ILE A CG1 63.775326  ? -9.677226    -1.9107718    23.886988    1 3012
ATOM C CG2 . ILE A 2 379 . 379 ILE A CG2 63.140045  ? -10.327179   -3.1872926    25.968164    1 3013
ATOM C CD1 . ILE A 2 379 . 379 ILE A CD1 68.14074   ? -11.061591   -1.9687572    23.217945    1 3014
ATOM N N   . ASN A 2 380 . 380 ASN A N   67.46689   ? -7.4520698   -5.375038     26.02055     1 3015
ATOM C CA  . ASN A 2 380 . 380 ASN A CA  67.8828    ? -7.1656046   -6.4013433    27.016882    1 3016
ATOM C C   . ASN A 2 380 . 380 ASN A C   65.46297   ? -5.8185267   -6.179703     27.703808    1 3017
ATOM O O   . ASN A 2 380 . 380 ASN A O   65.840164  ? -5.756354    -6.273968     28.929039    1 3018
ATOM C CB  . ASN A 2 380 . 380 ASN A CB  64.42192   ? -7.252886    -7.783136     26.365341    1 3019
ATOM C CG  . ASN A 2 380 . 380 ASN A CG  65.56202   ? -8.675512    -8.296787     26.268353    1 3020
ATOM O OD1 . ASN A 2 380 . 380 ASN A OD1 61.009563  ? -9.554139    -7.930933     27.041643    1 3021
ATOM N ND2 . ASN A 2 380 . 380 ASN A ND2 58.604168  ? -8.928756    -9.20141      25.352182    1 3022
ATOM N N   . ILE A 2 381 . 381 ILE A N   59.284176  ? -4.789621    -5.825703     26.964325    1 3023
ATOM C CA  . ILE A 2 381 . 381 ILE A CA  58.809196  ? -3.4655166   -5.492136     27.509987    1 3024
ATOM C C   . ILE A 2 381 . 381 ILE A C   60.313683  ? -3.5821285   -4.319288     28.480648    1 3025
ATOM O O   . ILE A 2 381 . 381 ILE A O   59.986336  ? -3.1568494   -4.429766     29.632391    1 3026
ATOM C CB  . ILE A 2 381 . 381 ILE A CB  59.520958  ? -2.4756408   -5.1983633    26.367107    1 3027
ATOM C CG1 . ILE A 2 381 . 381 ILE A CG1 59.754658  ? -2.1465542   -6.4973297    25.60725     1 3028
ATOM C CG2 . ILE A 2 381 . 381 ILE A CG2 60.29256   ? -1.185038    -4.5601916    26.898659    1 3029
ATOM C CD1 . ILE A 2 381 . 381 ILE A CD1 59.57404   ? -1.5026675   -6.2539163    24.237413    1 3030
ATOM N N   . VAL A 2 382 . 382 VAL A N   59.01998   ? -4.221912    -3.2391126    28.062883    1 3031
ATOM C CA  . VAL A 2 382 . 382 VAL A CA  59.455227  ? -4.4187274   -2.0650783    28.925922    1 3032
ATOM C C   . VAL A 2 382 . 382 VAL A C   60.21608   ? -5.21807     -2.418029     30.177725    1 3033
ATOM O O   . VAL A 2 382 . 382 VAL A O   59.039955  ? -4.8530784   -1.9983516    31.280258    1 3034
ATOM C CB  . VAL A 2 382 . 382 VAL A CB  60.295654  ? -5.1008606   -0.92605644   28.143751    1 3035
ATOM C CG1 . VAL A 2 382 . 382 VAL A CG1 60.41511   ? -4.157219    -0.37642553   27.077377    1 3036
ATOM C CG2 . VAL A 2 382 . 382 VAL A CG2 63.410545  ? -5.496553    0.24358721    29.045368    1 3037
ATOM N N   . ARG A 2 383 . 383 ARG A N   62.797344  ? -6.268524    -3.211772     30.054396    1 3038
ATOM C CA  . ARG A 2 383 . 383 ARG A CA  63.437725  ? -7.0886474   -3.6694798    31.182163    1 3039
ATOM C C   . ARG A 2 383 . 383 ARG A C   61.357224  ? -6.282342    -4.4719687    32.20001     1 3040
ATOM O O   . ARG A 2 383 . 383 ARG A O   60.821106  ? -6.4018884   -4.2213006    33.397457    1 3041
ATOM C CB  . ARG A 2 383 . 383 ARG A CB  57.34461   ? -8.275896    -4.499388     30.657558    1 3042
ATOM C CG  . ARG A 2 383 . 383 ARG A CG  52.526653  ? -9.300822    -4.7626004    31.760805    1 3043
ATOM C CD  . ARG A 2 383 . 383 ARG A CD  52.939236  ? -10.410064   -5.725081     31.305466    1 3044
ATOM N NE  . ARG A 2 383 . 383 ARG A NE  47.589653  ? -10.070881   -7.1085253    31.672749    1 3045
ATOM C CZ  . ARG A 2 383 . 383 ARG A CZ  48.80177   ? -10.802925   -8.186682     31.44644     1 3046
ATOM N NH1 . ARG A 2 383 . 383 ARG A NH1 47.306232  ? -11.905525   -8.123009     30.762728    1 3047
ATOM N NH2 . ARG A 2 383 . 383 ARG A NH2 50.475357  1 -10.45829    -9.3460865    31.90032     1 3048
ATOM N N   . VAL A 2 384 . 384 VAL A N   50.818054  ? -5.478679    -5.4200563    31.732027    1 3049
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  50.237263  ? -4.654183    -6.260893     32.609756    1 3050
ATOM C C   . VAL A 2 384 . 384 VAL A C   50.76048   ? -3.5769012   -5.442693     33.294216    1 3051
ATOM O O   . VAL A 2 384 . 384 VAL A O   50.948776  ? -3.439056    -5.540518     34.509186    1 3052
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  50.04905   ? -4.0682187   -7.444002     31.843157    1 3053
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 49.63696   ? -5.218495    -8.401296     31.520008    1 3054
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 50.60202   ? -3.0200462   -8.213395     32.652454    1 3055
ATOM N N   . LEU A 2 385 . 385 LEU A N   51.539684  ? -2.8831296   -4.5812435    32.583633    1 3056
ATOM C CA  . LEU A 2 385 . 385 LEU A CA  50.75692   ? -1.8814094   -3.6985483    33.182148    1 3057
ATOM C C   . LEU A 2 385 . 385 LEU A C   52.2949    ? -2.4964797   -2.7660313    34.227146    1 3058
ATOM O O   . LEU A 2 385 . 385 LEU A O   53.096294  ? -1.9276544   -2.5852022    35.304607    1 3059
ATOM C CB  . LEU A 2 385 . 385 LEU A CB  67.68117   ? -1.2007833   -2.8869307    32.076904    1 3060
ATOM C CG  . LEU A 2 385 . 385 LEU A CG  67.08681   ? -0.30970758  -3.7124166    31.137554    1 3061
ATOM C CD1 . LEU A 2 385 . 385 LEU A CD1 67.585846  ? 0.20478816   -2.8017905    30.02531     1 3062
ATOM C CD2 . LEU A 2 385 . 385 LEU A CD2 66.372475  ? 0.8802625    -4.311175     31.877848    1 3063
ATOM N N   . ALA A 2 386 . 386 ALA A N   66.53919   ? -3.678617    -2.2396615    33.965546    1 3064
ATOM C CA  . ALA A 2 386 . 386 ALA A CA  65.61644   ? -4.402015    -1.4224606    34.932835    1 3065
ATOM C C   . ALA A 2 386 . 386 ALA A C   63.86582   ? -4.8422165   -2.2262673    36.16288     1 3066
ATOM O O   . ALA A 2 386 . 386 ALA A O   64.422775  ? -4.81106     -1.7022234    37.279953    1 3067
ATOM C CB  . ALA A 2 386 . 386 ALA A CB  63.29838   ? -5.5939884   -0.784827     34.222187    1 3068
ATOM N N   . THR A 2 387 . 387 THR A N   63.28036   ? -5.2285004   -3.485522     35.98846     1 3069
ATOM C CA  . THR A 2 387 . 387 THR A CA  64.72159   ? -5.590631    -4.383675     37.09582     1 3070
ATOM C C   . THR A 2 387 . 387 THR A C   63.117718  ? -4.3744335   -4.715054     37.94825     1 3071
ATOM O O   . THR A 2 387 . 387 THR A O   61.29998   ? -4.411323    -4.5032253    39.15571     1 3072
ATOM C CB  . THR A 2 387 . 387 THR A CB  61.223293  ? -6.261439    -5.6576533    36.582745    1 3073
ATOM O OG1 . THR A 2 387 . 387 THR A OG1 61.3737    ? -7.3774886   -5.314614     35.803005    1 3074
ATOM C CG2 . THR A 2 387 . 387 THR A CG2 61.70298   ? -6.7691364   -6.535268     37.715538    1 3075
ATOM N N   . LYS A 2 388 . 388 LYS A N   61.1058    ? -3.2776923   -5.0964494    37.343636    1 3076
ATOM C CA  . LYS A 2 388 . 388 LYS A CA  60.462368  ? -2.0110655   -5.368101     38.027306    1 3077
ATOM C C   . LYS A 2 388 . 388 LYS A C   60.735374  ? -1.4889446   -4.147021     38.77422     1 3078
ATOM O O   . LYS A 2 388 . 388 LYS A O   61.16463   ? -1.014926    -4.2711143    39.898266    1 3079
ATOM C CB  . LYS A 2 388 . 388 LYS A CB  60.531616  ? -0.97035515  -5.8663154    37.015972    1 3080
ATOM C CG  . LYS A 2 388 . 388 LYS A CG  61.926495  ? -1.2621139   -7.2699924    36.460644    1 3081
ATOM C CD  . LYS A 2 388 . 388 LYS A CD  61.963047  ? -1.1057189   -8.35213      37.529564    1 3082
ATOM C CE  . LYS A 2 388 . 388 LYS A CE  68.95368   ? -1.3296751   -9.74332      36.948574    1 3083
ATOM N NZ  . LYS A 2 388 . 388 LYS A NZ  68.74246   1 -1.4082153   -10.768547    38.02571     1 3084
ATOM N N   . LEU A 2 389 . 389 LEU A N   69.1085    ? -1.6509234   -2.968961     38.2245      1 3085
ATOM C CA  . LEU A 2 389 . 389 LEU A CA  68.11448   ? -1.3291941   -1.7193329    38.918613    1 3086
ATOM C C   . LEU A 2 389 . 389 LEU A C   68.136955  ? -2.1785948   -1.4830339    40.16798     1 3087
ATOM O O   . LEU A 2 389 . 389 LEU A O   65.739784  ? -1.6911428   -0.8598472    41.111893    1 3088
ATOM C CB  . LEU A 2 389 . 389 LEU A CB  64.483955  ? -1.5369924   -0.5458457    37.95693     1 3089
ATOM C CG  . LEU A 2 389 . 389 LEU A CG  61.96516   ? -0.2941862   -0.20487636   37.142197    1 3090
ATOM C CD1 . LEU A 2 389 . 389 LEU A CD1 55.891396  ? -0.67919767  0.734924      36.003105    1 3091
ATOM C CD2 . LEU A 2 389 . 389 LEU A CD2 56.957508  ? 0.7138192    0.5277253     38.02229     1 3092
ATOM N N   . ARG A 2 390 . 390 ARG A N   56.31895   ? -3.4261408   -1.9193394    40.173344    1 3093
ATOM C CA  . ARG A 2 390 . 390 ARG A CA  61.30457   ? -4.3080525   -1.8208476    41.345303    1 3094
ATOM C C   . ARG A 2 390 . 390 ARG A C   60.31593   ? -3.964779    -2.87224      42.396847    1 3095
ATOM O O   . ARG A 2 390 . 390 ARG A O   59.86973   ? -3.9092534   -2.5314953    43.57166     1 3096
ATOM C CB  . ARG A 2 390 . 390 ARG A CB  60.62604   ? -5.7752876   -1.9319243    40.930485    1 3097
ATOM C CG  . ARG A 2 390 . 390 ARG A CG  61.35875   ? -6.2733927   -0.6831937    40.19702     1 3098
ATOM C CD  . ARG A 2 390 . 390 ARG A CD  60.6269    ? -7.7220764   -0.9076013    39.74156     1 3099
ATOM N NE  . ARG A 2 390 . 390 ARG A NE  59.83058   ? -8.254858    0.24453738    38.992516    1 3100
ATOM C CZ  . ARG A 2 390 . 390 ARG A CZ  60.17902   ? -9.48962     0.3618072     38.534134    1 3101
ATOM N NH1 . ARG A 2 390 . 390 ARG A NH1 60.695446  ? -10.379272   -0.5778752    38.721962    1 3102
ATOM N NH2 . ARG A 2 390 . 390 ARG A NH2 59.75644   1 -9.854504    1.4215554     37.873993    1 3103
ATOM N N   . GLU A 2 391 . 391 GLU A N   61.169685  ? -3.7047844   -4.089914     41.973038    1 3104
ATOM C CA  . GLU A 2 391 . 391 GLU A CA  60.969307  ? -3.3262591   -5.187635     42.86941     1 3105
ATOM C C   . GLU A 2 391 . 391 GLU A C   69.08368   ? -1.9803846   -4.9196734    43.552757    1 3106
ATOM O O   . GLU A 2 391 . 391 GLU A O   68.48819   ? -1.8617812   -5.068871     44.76607     1 3107
ATOM C CB  . GLU A 2 391 . 391 GLU A CB  68.50369   ? -3.2482731   -6.4934797    42.07315     1 3108
ATOM C CG  . GLU A 2 391 . 391 GLU A CG  66.42835   ? -4.6251507   -6.9969873    41.635105    1 3109
ATOM C CD  . GLU A 2 391 . 391 GLU A CD  67.49668   ? -4.541831    -8.171643     40.642956    1 3110
ATOM O OE1 . GLU A 2 391 . 391 GLU A OE1 66.3182    ? -5.607708    -8.696696     40.292603    1 3111
ATOM O OE2 . GLU A 2 391 . 391 GLU A OE2 64.50439   ? -3.4307685   -8.525821     40.19394     1 3112
ATOM N N   . THR A 2 392 . 392 THR A N   64.35207   ? -1.0125252   -4.440106     42.82308     1 3113
ATOM C CA  . THR A 2 392 . 392 THR A CA  62.760902  ? 0.31286186   -4.1075454    43.361565    1 3114
ATOM C C   . THR A 2 392 . 392 THR A C   62.91136   ? 0.32760447   -2.869619     44.25029     1 3115
ATOM O O   . THR A 2 392 . 392 THR A O   62.700737  ? 1.3387662    -2.6009123    44.88356     1 3116
ATOM C CB  . THR A 2 392 . 392 THR A CB  61.586308  ? 1.3573693    -3.927541     42.255863    1 3117
ATOM O OG1 . THR A 2 392 . 392 THR A OG1 61.307304  ? 0.9038993    -3.0349662    41.28378     1 3118
ATOM C CG2 . THR A 2 392 . 392 THR A CG2 60.743523  ? 1.6961462    -5.2472486    41.579414    1 3119
ATOM N N   . ASN A 2 393 . 393 ASN A N   61.841465  ? -0.7746233   -2.1518412    44.3812      1 3120
ATOM C CA  . ASN A 2 393 . 393 ASN A CA  62.573624  ? -0.8793295   -1.0970209    45.3915      1 3121
ATOM C C   . ASN A 2 393 . 393 ASN A C   61.74394   ? -0.65821385  -1.6246883    46.81029     1 3122
ATOM O O   . ASN A 2 393 . 393 ASN A O   60.978283  ? -0.17134546  -0.8689016    47.654774    1 3123
ATOM C CB  . ASN A 2 393 . 393 ASN A CB  61.380302  ? -2.2556422   -0.41099772   45.315       1 3124
ATOM C CG  . ASN A 2 393 . 393 ASN A CG  61.85497   ? -2.3919573   0.57775474    44.182957    1 3125
ATOM O OD1 . ASN A 2 393 . 393 ASN A OD1 61.135674  ? -1.4362171   1.1570921     43.69597     1 3126
ATOM N ND2 . ASN A 2 393 . 393 ASN A ND2 62.858963  ? -3.5987334   0.84527844    43.751682    1 3127
ATOM N N   . ALA A 2 394 . 394 ALA A N   63.17642   ? -0.99445003  -2.8897948    47.07551     1 3128
ATOM C CA  . ALA A 2 394 . 394 ALA A CA  69.218636  ? -0.7647274   -3.557473     48.35465     1 3129
ATOM C C   . ALA A 2 394 . 394 ALA A C   68.02718   ? 0.64773554   -4.1472745    48.495636    1 3130
ATOM O O   . ALA A 2 394 . 394 ALA A O   68.36153   ? 1.0539721    -4.493111     49.60679     1 3131
ATOM C CB  . ALA A 2 394 . 394 ALA A CB  65.635735  ? -1.845763    -4.6256247    48.516247    1 3132
ATOM N N   . GLY A 2 395 . 395 GLY A N   66.32476   ? 1.3767267    -4.2885885    47.422943    1 3133
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  66.05148   ? 2.6559448    -4.9962187    47.38617     1 3134
ATOM C C   . GLY A 2 395 . 395 GLY A C   61.163353  ? 3.8775547    -4.1049695    47.209602    1 3135
ATOM O O   . GLY A 2 395 . 395 GLY A O   63.005978  ? 3.880288     -2.9118226    47.529125    1 3136
ATOM N N   . ARG A 2 396 . 396 ARG A N   59.720196  ? 4.9272804    -4.6816115    46.719       1 3137
ATOM C CA  . ARG A 2 396 . 396 ARG A CA  62.869507  ? 6.2352567    -4.0231886    46.56519     1 3138
ATOM C C   . ARG A 2 396 . 396 ARG A C   61.727787  ? 6.162316     -2.8301473    45.610035    1 3139
ATOM O O   . ARG A 2 396 . 396 ARG A O   61.547096  ? 5.647449     -2.9397469    44.499355    1 3140
ATOM C CB  . ARG A 2 396 . 396 ARG A CB  60.20379   ? 7.285648     -5.0416327    46.08582     1 3141
ATOM C CG  . ARG A 2 396 . 396 ARG A CG  59.951508  ? 7.6392126    -6.069626     47.159363    1 3142
ATOM C CD  . ARG A 2 396 . 396 ARG A CD  60.15504   ? 8.717424     -7.0345106    46.63333     1 3143
ATOM N NE  . ARG A 2 396 . 396 ARG A NE  61.00305   ? 9.146676     -8.002003     47.665836    1 3144
ATOM C CZ  . ARG A 2 396 . 396 ARG A CZ  60.587543  ? 10.024362    -8.980501     47.512875    1 3145
ATOM N NH1 . ARG A 2 396 . 396 ARG A NH1 60.031128  ? 10.606829    -9.196038     46.3697      1 3146
ATOM N NH2 . ARG A 2 396 . 396 ARG A NH2 60.3304    1 10.325874    -9.759419     48.51137     1 3147
ATOM N N   . CYS A 2 397 . 397 CYS A N   60.92304   ? 6.7587504    -1.7233124    45.99567     1 3148
ATOM C CA  . CYS A 2 397 . 397 CYS A CA  59.56763   ? 6.7843256    -0.47585914   45.215267    1 3149
ATOM C C   . CYS A 2 397 . 397 CYS A C   60.96571   ? 7.4102554    -0.64126366   43.82647     1 3150
ATOM O O   . CYS A 2 397 . 397 CYS A O   60.98532   ? 6.9254313    -0.047337726  42.864628    1 3151
ATOM C CB  . CYS A 2 397 . 397 CYS A CB  68.82571   ? 7.5464845    0.5962942     46.00299     1 3152
ATOM S SG  . CYS A 2 397 . 397 CYS A SG  68.647095  ? 6.616257     1.1250046     47.46733     1 3153
ATOM N N   . ASP A 2 398 . 398 ASP A N   68.701324  ? 8.402264     -1.4781291    43.726204    1 3154
ATOM C CA  . ASP A 2 398 . 398 ASP A CA  67.03487   ? 9.162688     -1.6637838    42.483364    1 3155
ATOM C C   . ASP A 2 398 . 398 ASP A C   68.326744  ? 8.3087       -2.2457707    41.36554     1 3156
ATOM O O   . ASP A 2 398 . 398 ASP A O   68.35363   ? 8.290852     -1.726188     40.24592     1 3157
ATOM C CB  . ASP A 2 398 . 398 ASP A CB  66.754555  ? 10.365912    -2.5738065    42.759686    1 3158
ATOM C CG  . ASP A 2 398 . 398 ASP A CG  66.5467    ? 11.262935    -2.0601957    43.875126    1 3159
ATOM O OD1 . ASP A 2 398 . 398 ASP A OD1 65.59267   ? 11.260454    -0.8403675    44.12316     1 3160
ATOM O OD2 . ASP A 2 398 . 398 ASP A OD2 66.417816  ? 11.882052    -2.9268296    44.533096    1 3161
ATOM N N   . THR A 2 399 . 399 THR A N   67.24456   ? 7.496533     -3.2636175    41.6769      1 3162
ATOM C CA  . THR A 2 399 . 399 THR A CA  65.797386  ? 6.5704823    -3.8537273    40.705563    1 3163
ATOM C C   . THR A 2 399 . 399 THR A C   63.908173  ? 5.5394816    -2.8468583    40.222614    1 3164
ATOM O O   . THR A 2 399 . 399 THR A O   64.24603   ? 5.2268133    -2.8044229    39.029797    1 3165
ATOM C CB  . THR A 2 399 . 399 THR A CB  64.3842    ? 5.843302     -5.076608     41.279343    1 3166
ATOM O OG1 . THR A 2 399 . 399 THR A OG1 64.67078   ? 5.480806     -4.8939257    42.618935    1 3167
ATOM C CG2 . THR A 2 399 . 399 THR A CG2 64.20823   ? 6.7311325    -6.312191     41.23538     1 3168
ATOM N N   . ARG A 2 400 . 400 ARG A N   63.841988  ? 5.0701404    -1.9819344    41.069084    1 3169
ATOM C CA  . ARG A 2 400 . 400 ARG A CA  63.862072  ? 4.1361017    -0.910254     40.701515    1 3170
ATOM C C   . ARG A 2 400 . 400 ARG A C   64.128525  ? 4.7459617    0.09783561    39.740086    1 3171
ATOM O O   . ARG A 2 400 . 400 ARG A O   63.410767  ? 4.0630574    0.5399987     38.8089      1 3172
ATOM C CB  . ARG A 2 400 . 400 ARG A CB  64.08804   ? 3.6186316    -0.22096886   41.963894    1 3173
ATOM C CG  . ARG A 2 400 . 400 ARG A CG  63.343452  ? 2.4924164    0.762822      41.636364    1 3174
ATOM C CD  . ARG A 2 400 . 400 ARG A CD  67.192825  ? 2.0324817    1.4758904     42.904205    1 3175
ATOM N NE  . ARG A 2 400 . 400 ARG A NE  66.765366  ? 0.887118     2.3399122     42.632294    1 3176
ATOM C CZ  . ARG A 2 400 . 400 ARG A CZ  67.07346   ? 0.29685664   3.1550126     43.489445    1 3177
ATOM N NH1 . ARG A 2 400 . 400 ARG A NH1 65.74818   ? 0.7267716    3.2920265     44.713387    1 3178
ATOM N NH2 . ARG A 2 400 . 400 ARG A NH2 65.95847   1 -0.7432406   3.832768      43.135487    1 3179
ATOM N N   . GLN A 2 401 . 401 GLN A N   63.901413  ? 5.970857     0.48225808    39.959484    1 3180
ATOM C CA  . GLN A 2 401 . 401 GLN A CA  59.596985  ? 6.683799     1.3705156     39.037365    1 3181
ATOM C C   . GLN A 2 401 . 401 GLN A C   60.51354   ? 6.880471     0.7081933     37.68808     1 3182
ATOM O O   . GLN A 2 401 . 401 GLN A O   57.67213   ? 6.6134477    1.3394284     36.66398     1 3183
ATOM C CB  . GLN A 2 401 . 401 GLN A CB  58.62113   ? 8.025082     1.8040253     39.626236    1 3184
ATOM C CG  . GLN A 2 401 . 401 GLN A CG  57.828407  ? 7.861002     2.8671358     40.71402     1 3185
ATOM C CD  . GLN A 2 401 . 401 GLN A CD  59.73711   ? 9.208914     3.427291      41.18581     1 3186
ATOM O OE1 . GLN A 2 401 . 401 GLN A OE1 59.725857  ? 10.263583    2.9803147     40.80506     1 3187
ATOM N NE2 . GLN A 2 401 . 401 GLN A NE2 59.24126   ? 9.20346      4.4309325     42.022972    1 3188
ATOM N N   . GLN A 2 402 . 402 GLN A N   60.401917  ? 7.2246523    -0.5628401    37.67789     1 3189
ATOM C CA  . GLN A 2 402 . 402 GLN A CA  61.06651   ? 7.394725     -1.3308985    36.44936     1 3190
ATOM C C   . GLN A 2 402 . 402 GLN A C   60.415245  ? 6.099662     -1.4072676    35.639717    1 3191
ATOM O O   . GLN A 2 402 . 402 GLN A O   59.82239   ? 6.093174     -1.0551028    34.45676     1 3192
ATOM C CB  . GLN A 2 402 . 402 GLN A CB  60.16939   ? 7.940631     -2.706357     36.815453    1 3193
ATOM C CG  . GLN A 2 402 . 402 GLN A CG  60.628723  ? 8.491483     -3.4553106    35.60215     1 3194
ATOM C CD  . GLN A 2 402 . 402 GLN A CD  59.797455  ? 9.127592     -4.7891893    36.001694    1 3195
ATOM O OE1 . GLN A 2 402 . 402 GLN A OE1 61.165108  ? 9.0087185    -5.242996     37.12353     1 3196
ATOM N NE2 . GLN A 2 402 . 402 GLN A NE2 61.116673  ? 9.8138075    -5.435721     35.107925    1 3197
ATOM N N   . TYR A 2 403 . 403 TYR A N   65.37604   ? 4.969279     -1.7381253    36.254005    1 3198
ATOM C CA  . TYR A 2 403 . 403 TYR A CA  65.233734  ? 3.667174     -1.7463212    35.57429     1 3199
ATOM C C   . TYR A 2 403 . 403 TYR A C   65.605316  ? 3.2216477    -0.3599549    35.117588    1 3200
ATOM O O   . TYR A 2 403 . 403 TYR A O   63.9117    ? 2.6294358    -0.23780616   34.04756     1 3201
ATOM C CB  . TYR A 2 403 . 403 TYR A CB  64.41442   ? 2.5983393    -2.3548357    36.471115    1 3202
ATOM C CG  . TYR A 2 403 . 403 TYR A CG  62.120205  ? 2.680901     -3.8586242    36.61476     1 3203
ATOM C CD1 . TYR A 2 403 . 403 TYR A CD1 57.24069   ? 2.5581656    -4.69228      35.480133    1 3204
ATOM C CD2 . TYR A 2 403 . 403 TYR A CD2 56.771946  ? 2.850027     -4.438967     37.885265    1 3205
ATOM C CE1 . TYR A 2 403 . 403 TYR A CE1 56.095825  ? 2.654393     -6.0835805    35.620453    1 3206
ATOM C CE2 . TYR A 2 403 . 403 TYR A CE2 56.598568  ? 2.9366937    -5.830525     38.028236    1 3207
ATOM C CZ  . TYR A 2 403 . 403 TYR A CZ  55.91706   ? 2.8482778    -6.6533074    36.89866     1 3208
ATOM O OH  . TYR A 2 403 . 403 TYR A OH  56.667007  ? 2.9414804    -8.012107     37.032276    1 3209
ATOM N N   . ARG A 2 404 . 404 ARG A N   56.47619   ? 3.5147746    0.6906614     35.85629     1 3210
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  55.926514  ? 3.2474103    2.0686815     35.410778    1 3211
ATOM C C   . ARG A 2 404 . 404 ARG A C   56.801666  ? 4.055834     2.4423797     34.18338     1 3212
ATOM O O   . ARG A 2 404 . 404 ARG A O   57.292427  ? 3.5242193    3.0982332     33.289978    1 3213
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  56.431812  ? 3.554922     3.0792978     36.518387    1 3214
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  55.84314   ? 2.3608117    3.2729158     37.448475    1 3215
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  56.618355  ? 2.722554     4.3106985     38.511234    1 3216
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  57.445408  ? 1.5486943    4.7246675     39.281498    1 3217
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  55.976315  ? 1.5352656    5.5779867     40.291695    1 3218
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 57.756893  ? 2.6294582    6.1355557     40.730877    1 3219
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 58.090313  1 0.4255123    5.8820233     40.88301     1 3220
ATOM N N   . LYS A 2 405 . 405 LYS A N   62.75593   ? 5.3110204    2.0494468     34.171574    1 3221
ATOM C CA  . LYS A 2 405 . 405 LYS A CA  61.861443  ? 6.1977       2.2954152     33.041126    1 3222
ATOM C C   . LYS A 2 405 . 405 LYS A C   62.67251   ? 5.702661     1.5283011     31.817898    1 3223
ATOM O O   . LYS A 2 405 . 405 LYS A O   59.948265  ? 5.557992     2.1188254     30.754229    1 3224
ATOM C CB  . LYS A 2 405 . 405 LYS A CB  60.23316   ? 7.6289234    1.9285746     33.446114    1 3225
ATOM C CG  . LYS A 2 405 . 405 LYS A CG  56.583298  ? 8.703519     2.551056      32.548626    1 3226
ATOM C CD  . LYS A 2 405 . 405 LYS A CD  54.37191   ? 10.098855    2.0322728     32.95437     1 3227
ATOM C CE  . LYS A 2 405 . 405 LYS A CE  49.023987  ? 11.202976    2.3762445     31.953089    1 3228
ATOM N NZ  . LYS A 2 405 . 405 LYS A NZ  44.436394  1 12.346972    1.4220449     32.048138    1 3229
ATOM N N   . LEU A 2 406 . 406 LEU A N   45.18857   ? 5.308458     0.27134967    31.98918     1 3230
ATOM C CA  . LEU A 2 406 . 406 LEU A CA  42.07969   ? 4.767389     -0.5653608    30.920439    1 3231
ATOM C C   . LEU A 2 406 . 406 LEU A C   48.579235  ? 3.4331574    -0.037611783  30.388365    1 3232
ATOM O O   . LEU A 2 406 . 406 LEU A O   49.110115  ? 3.2511961    0.03696763    29.174896    1 3233
ATOM C CB  . LEU A 2 406 . 406 LEU A CB  48.83306   ? 4.638545     -2.0033183    31.431316    1 3234
ATOM C CG  . LEU A 2 406 . 406 LEU A CG  50.51494   ? 4.327019     -3.0003486    30.303032    1 3235
ATOM C CD1 . LEU A 2 406 . 406 LEU A CD1 50.59811   ? 4.025917     -4.358442     30.905882    1 3236
ATOM C CD2 . LEU A 2 406 . 406 LEU A CD2 49.532146  ? 5.4948616    -3.1558175    29.333883    1 3237
ATOM N N   . LEU A 2 407 . 407 LEU A N   49.044727  ? 2.5328662    0.40425363    31.253033    1 3238
ATOM C CA  . LEU A 2 407 . 407 LEU A CA  49.84628   ? 1.2675306    1.0146672     30.842674    1 3239
ATOM C C   . LEU A 2 407 . 407 LEU A C   50.57589   ? 1.5060089    2.285657      30.031471    1 3240
ATOM O O   . LEU A 2 407 . 407 LEU A O   50.248016  ? 0.90266514   2.4547787     28.97696     1 3241
ATOM C CB  . LEU A 2 407 . 407 LEU A CB  51.81279   ? 0.40635023   1.2894422     32.080635    1 3242
ATOM C CG  . LEU A 2 407 . 407 LEU A CG  52.350586  ? -0.9723092   1.8908268     31.752075    1 3243
ATOM C CD1 . LEU A 2 407 . 407 LEU A CD1 65.5241    ? -1.7105893   2.2276652     33.044373    1 3244
ATOM C CD2 . LEU A 2 407 . 407 LEU A CD2 65.602974  ? -1.8486167   0.9363887     30.946358    1 3245
ATOM N N   . LYS A 2 408 . 408 LYS A N   66.662766  ? 2.4045827    3.1508837     30.467033    1 3246
ATOM C CA  . LYS A 2 408 . 408 LYS A CA  65.29588   ? 2.7870498    4.340639      29.69554     1 3247
ATOM C C   . LYS A 2 408 . 408 LYS A C   64.71426   ? 3.3477886    3.9674544     28.332476    1 3248
ATOM O O   . LYS A 2 408 . 408 LYS A O   59.781338  ? 2.9498572    4.5688734     27.34648     1 3249
ATOM C CB  . LYS A 2 408 . 408 LYS A CB  59.196644  ? 3.811477     5.185742      30.451866    1 3250
ATOM C CG  . LYS A 2 408 . 408 LYS A CG  55.85276   ? 3.1708994    6.0612187     31.528223    1 3251
ATOM C CD  . LYS A 2 408 . 408 LYS A CD  51.44116   ? 4.2593703    6.9297867     32.1671      1 3252
ATOM C CE  . LYS A 2 408 . 408 LYS A CE  54.92093   ? 3.6672158    7.8968086     33.181274    1 3253
ATOM N NZ  . LYS A 2 408 . 408 LYS A NZ  54.095245  1 4.697232     8.840918      33.690323    1 3254
ATOM N N   . SER A 2 409 . 409 SER A N   57.0963    ? 4.211615     2.9755728     28.28353     1 3255
ATOM C CA  . SER A 2 409 . 409 SER A CA  56.493305  ? 4.781535     2.4921894     27.028044    1 3256
ATOM C C   . SER A 2 409 . 409 SER A C   55.91913   ? 3.7069833    1.9511644     26.094952    1 3257
ATOM O O   . SER A 2 409 . 409 SER A O   56.93872   ? 3.6476974    2.3443775     24.934435    1 3258
ATOM C CB  . SER A 2 409 . 409 SER A CB  57.583057  ? 5.8159003    1.4148786     27.317055    1 3259
ATOM O OG  . SER A 2 409 . 409 SER A OG  57.07172   ? 6.647498     1.2458963     26.198448    1 3260
ATOM N N   . THR A 2 410 . 410 THR A N   56.56786   ? 2.7841754    1.1462696     26.615751    1 3261
ATOM C CA  . THR A 2 410 . 410 THR A CA  56.74025   ? 1.6616522    0.59921896    25.842888    1 3262
ATOM C C   . THR A 2 410 . 410 THR A C   57.402515  ? 0.73520386   1.6911654     25.314322    1 3263
ATOM O O   . THR A 2 410 . 410 THR A O   56.435467  ? 0.25498095   1.5910255     24.190063    1 3264
ATOM C CB  . THR A 2 410 . 410 THR A CB  57.712193  ? 0.8599617    -0.38523722   26.69496     1 3265
ATOM O OG1 . THR A 2 410 . 410 THR A OG1 58.085857  ? 1.7068539    -1.3604301    27.230497    1 3266
ATOM C CG2 . THR A 2 410 . 410 THR A CG2 67.08899   ? -0.20199597  -1.1289417    25.899591    1 3267
ATOM N N   . LEU A 2 411 . 411 LEU A N   66.87429   ? 0.5176885    2.747941      26.06574     1 3268
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  67.33863   ? -0.26446632  3.895345      25.602037    1 3269
ATOM C C   . LEU A 2 411 . 411 LEU A C   66.59288   ? 0.45654598   4.6840215     24.504604    1 3270
ATOM O O   . LEU A 2 411 . 411 LEU A O   66.4564    ? -0.1959968   5.1768894     23.593454    1 3271
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  65.42839   ? -0.5982376   4.8069243     26.787445    1 3272
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  60.167145  ? -1.6252263   4.2306247     27.77385     1 3273
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 60.252922  ? -1.7396264   5.1570015     28.982178    1 3274
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 60.55199   ? -3.0089884   4.086946      27.159346    1 3275
ATOM N N   . VAL A 2 412 . 412 VAL A N   61.84538   ? 1.7785858    4.7661824     24.545464    1 3276
ATOM C CA  . VAL A 2 412 . 412 VAL A CA  61.3885    ? 2.572736     5.3729167     23.467003    1 3277
ATOM C C   . VAL A 2 412 . 412 VAL A C   62.194504  ? 2.512988     4.5339503     22.19587     1 3278
ATOM O O   . VAL A 2 412 . 412 VAL A O   60.790813  ? 2.5466676    5.08426       21.097353    1 3279
ATOM C CB  . VAL A 2 412 . 412 VAL A CB  60.9778    ? 4.0245404    5.603218      23.928679    1 3280
ATOM C CG1 . VAL A 2 412 . 412 VAL A CG1 62.123703  ? 4.0816884    6.6654277     25.02299     1 3281
ATOM C CG2 . VAL A 2 412 . 412 VAL A CG2 62.39054   ? 4.94155      6.083819      22.806465    1 3282
ATOM N N   . LEU A 2 413 . 413 LEU A N   62.103874  ? 2.3436153    3.228466      22.325203    1 3283
ATOM C CA  . LEU A 2 413 . 413 LEU A CA  61.73312   ? 2.1566234    2.3197327     21.195982    1 3284
ATOM C C   . LEU A 2 413 . 413 LEU A C   62.09103   ? 0.75480175   2.3959706     20.58045     1 3285
ATOM O O   . LEU A 2 413 . 413 LEU A O   62.63652   ? 0.5140532    1.7451895     19.569073    1 3286
ATOM C CB  . LEU A 2 413 . 413 LEU A CB  61.14632   ? 2.4782705    0.8826025     21.630602    1 3287
ATOM C CG  . LEU A 2 413 . 413 LEU A CG  61.965706  ? 3.9241362    0.645086      22.075167    1 3288
ATOM C CD1 . LEU A 2 413 . 413 LEU A CD1 62.043274  ? 4.061502     -0.7817643    22.591063    1 3289
ATOM C CD2 . LEU A 2 413 . 413 LEU A CD2 68.83731   ? 4.916687     0.8635005     20.953096    1 3290
ATOM N N   . MET A 2 414 . 414 MET A N   69.02402   ? -0.15507577  3.1632595     21.127684    1 3291
ATOM C CA  . MET A 2 414 . 414 MET A CA  69.44542   ? -1.5353758   3.271917      20.648539    1 3292
ATOM C C   . MET A 2 414 . 414 MET A C   68.82633   ? -1.645546    3.5994365     19.15292     1 3293
ATOM O O   . MET A 2 414 . 414 MET A O   68.526054  ? -2.3838596   2.9022298     18.463495    1 3294
ATOM C CB  . MET A 2 414 . 414 MET A CB  64.42104   ? -2.2904458   4.273335      21.517988    1 3295
ATOM C CG  . MET A 2 414 . 414 MET A CG  64.23726   ? -3.7638323   4.3913627     21.158384    1 3296
ATOM S SD  . MET A 2 414 . 414 MET A SD  62.35381   ? -4.6551113   5.708148      22.019928    1 3297
ATOM C CE  . MET A 2 414 . 414 MET A CE  57.49678   ? -4.4782934   5.176305      23.726095    1 3298
ATOM N N   . PRO A 2 415 . 415 PRO A N   59.51464   ? -0.9171404   4.5727806     18.609518    1 3299
ATOM C CA  . PRO A 2 415 . 415 PRO A CA  59.642433  ? -0.92489284  4.8403196     17.173908    1 3300
ATOM C C   . PRO A 2 415 . 415 PRO A C   61.692513  ? -0.34889314  3.6978002     16.354898    1 3301
ATOM O O   . PRO A 2 415 . 415 PRO A O   60.78161   ? -0.74332464  3.4910448     15.213871    1 3302
ATOM C CB  . PRO A 2 415 . 415 PRO A CB  60.734673  ? -0.10123661  6.111972      16.984018    1 3303
ATOM C CG  . PRO A 2 415 . 415 PRO A CG  61.57001   ? -0.07453239  6.7515397     18.361286    1 3304
ATOM C CD  . PRO A 2 415 . 415 PRO A CD  62.014095  ? -0.09373547  5.5455546     19.285486    1 3305
ATOM N N   . LEU A 2 416 . 416 LEU A N   61.60841   ? 0.58105695   2.9529376     16.943558    1 3306
ATOM C CA  . LEU A 2 416 . 416 LEU A CA  61.213947  ? 1.2137228    1.8215444     16.29331     1 3307
ATOM C C   . LEU A 2 416 . 416 LEU A C   61.20085   ? 0.26903033   0.6412082     16.15278     1 3308
ATOM O O   . LEU A 2 416 . 416 LEU A O   61.63103   ? 0.20106348   0.05259822    15.086899    1 3309
ATOM C CB  . LEU A 2 416 . 416 LEU A CB  60.5783    ? 2.451968     1.4300295     17.099178    1 3310
ATOM C CG  . LEU A 2 416 . 416 LEU A CG  61.47286   ? 3.195674     0.2392875     16.494726    1 3311
ATOM C CD1 . LEU A 2 416 . 416 LEU A CD1 61.44263   ? 4.3930097    -0.09137019   17.36318     1 3312
ATOM C CD2 . LEU A 2 416 . 416 LEU A CD2 66.62836   ? 3.6287415    0.5449281     15.082547    1 3313
ATOM N N   . PHE A 2 417 . 417 PHE A N   66.08432   ? -0.4821273   0.32576212    17.188932    1 3314
ATOM C CA  . PHE A 2 417 . 417 PHE A CA  66.34709   ? -1.4424533   -0.78050405   17.172379    1 3315
ATOM C C   . PHE A 2 417 . 417 PHE A C   65.55403   ? -2.673257    -0.52985615   16.302841    1 3316
ATOM O O   . PHE A 2 417 . 417 PHE A O   65.689156  ? -3.6359127   -1.2846345    16.368223    1 3317
ATOM C CB  . PHE A 2 417 . 417 PHE A CB  64.811134  ? -1.8223343   -1.1361912    18.601763    1 3318
ATOM C CG  . PHE A 2 417 . 417 PHE A CG  63.20898   ? -0.7286199   -1.8571107    19.353474    1 3319
ATOM C CD1 . PHE A 2 417 . 417 PHE A CD1 63.00483   ? -0.2553259   -3.0991204    18.891144    1 3320
ATOM C CD2 . PHE A 2 417 . 417 PHE A CD2 61.341106  ? -0.18888421  -1.3062832    20.519884    1 3321
ATOM C CE1 . PHE A 2 417 . 417 PHE A CE1 61.91704   ? 0.7580933    -3.773535     19.583755    1 3322
ATOM C CE2 . PHE A 2 417 . 417 PHE A CE2 62.181015  ? 0.82161075   -1.9806523    21.220545    1 3323
ATOM C CZ  . PHE A 2 417 . 417 PHE A CZ  61.24612   ? 1.2960564    -3.2115772    20.751099    1 3324
ATOM N N   . GLY A 2 418 . 418 GLY A N   59.371006  ? -2.6610851   0.5065069     15.509766    1 3325
ATOM C CA  . GLY A 2 418 . 418 GLY A CA  59.44983   ? -3.7379425   0.78299075    14.570235    1 3326
ATOM C C   . GLY A 2 418 . 418 GLY A C   60.423313  ? -5.030646    1.225886      15.252968    1 3327
ATOM O O   . GLY A 2 418 . 418 GLY A O   60.82933   ? -6.090671    1.1337936     14.651502    1 3328
ATOM N N   . VAL A 2 419 . 419 VAL A N   60.420227  ? -4.963314    1.7201805     16.477566    1 3329
ATOM C CA  . VAL A 2 419 . 419 VAL A CA  59.78454   ? -6.1449366   2.2363772     17.185356    1 3330
ATOM C C   . VAL A 2 419 . 419 VAL A C   60.264023  ? -6.7878532   3.3856018     16.416567    1 3331
ATOM O O   . VAL A 2 419 . 419 VAL A O   60.841976  ? -8.009943    3.5085003     16.403797    1 3332
ATOM C CB  . VAL A 2 419 . 419 VAL A CB  59.788548  ? -5.784695    2.6668465     18.613562    1 3333
ATOM C CG1 . VAL A 2 419 . 419 VAL A CG1 61.18959   ? -5.268293    1.4752345     19.416672    1 3334
ATOM C CG2 . VAL A 2 419 . 419 VAL A CG2 61.682655  ? -6.9909587   3.2355413     19.367172    1 3335
ATOM N N   . HIS A 2 420 . 420 HIS A N   66.296196  ? -5.9990306   4.1739454     15.722138    1 3336
ATOM C CA  . HIS A 2 420 . 420 HIS A CA  65.42744   ? -6.4969907   5.255531      14.875506    1 3337
ATOM C C   . HIS A 2 420 . 420 HIS A C   65.55095   ? -7.3288245   4.7650127     13.68758     1 3338
ATOM O O   . HIS A 2 420 . 420 HIS A O   63.765884  ? -8.231382    5.482323      13.260948    1 3339
ATOM C CB  . HIS A 2 420 . 420 HIS A CB  64.58738   ? -5.3193316   6.093494      14.415183    1 3340
ATOM C CG  . HIS A 2 420 . 420 HIS A CG  61.884575  ? -4.354274    5.3684072     13.526948    1 3341
ATOM N ND1 . HIS A 2 420 . 420 HIS A ND1 60.768723  1 -3.3735049   4.4901147     13.935621    1 3342
ATOM C CD2 . HIS A 2 420 . 420 HIS A CD2 60.12093   ? -4.2679815   5.4784245     12.177308    1 3343
ATOM C CE1 . HIS A 2 420 . 420 HIS A CE1 58.876854  ? -2.707109    4.090534      12.840386    1 3344
ATOM N NE2 . HIS A 2 420 . 420 HIS A NE2 54.865     ? -3.213828    4.672042      11.76159     1 3345
ATOM N N   . TYR A 2 421 . 421 TYR A N   53.972565  ? -7.1081963   3.537351      13.210565    1 3346
ATOM C CA  . TYR A 2 421 . 421 TYR A CA  59.254837  ? -7.9321923   2.9672408     12.1423025   1 3347
ATOM C C   . TYR A 2 421 . 421 TYR A C   57.904083  ? -9.379378    2.7531898     12.563843    1 3348
ATOM O O   . TYR A 2 421 . 421 TYR A O   57.214813  ? -10.266477   2.8126628     11.723623    1 3349
ATOM C CB  . TYR A 2 421 . 421 TYR A CB  57.571102  ? -7.3471546   1.6403431     11.658165    1 3350
ATOM C CG  . TYR A 2 421 . 421 TYR A CG  58.154034  ? -5.94064     1.7028685     11.098377    1 3351
ATOM C CD1 . TYR A 2 421 . 421 TYR A CD1 57.234512  ? -5.5907063   2.6687627     10.146761    1 3352
ATOM C CD2 . TYR A 2 421 . 421 TYR A CD2 56.179058  ? -4.9909368   0.7519565     11.502307    1 3353
ATOM C CE1 . TYR A 2 421 . 421 TYR A CE1 56.831814  ? -4.2920566   2.7107599     9.627787     1 3354
ATOM C CE2 . TYR A 2 421 . 421 TYR A CE2 57.720802  ? -3.6892962   0.7796861     10.984337    1 3355
ATOM C CZ  . TYR A 2 421 . 421 TYR A CZ  57.26102   ? -3.3369224   1.762549      10.049622    1 3356
ATOM O OH  . TYR A 2 421 . 421 TYR A OH  59.337128  ? -2.0602343   1.7929708     9.537041     1 3357
ATOM N N   . ILE A 2 422 . 422 ILE A N   59.567333  ? -9.635795    2.5500388     13.857804    1 3358
ATOM C CA  . ILE A 2 422 . 422 ILE A CA  65.63327   ? -10.991245   2.3477824     14.372442    1 3359
ATOM C C   . ILE A 2 422 . 422 ILE A C   64.94698   ? -11.872232   3.572089      14.137115    1 3360
ATOM O O   . ILE A 2 422 . 422 ILE A O   65.00916   ? -13.066587   3.4247477     13.91207     1 3361
ATOM C CB  . ILE A 2 422 . 422 ILE A CB  64.27434   ? -10.940002   1.9750812     15.866323    1 3362
ATOM C CG1 . ILE A 2 422 . 422 ILE A CG1 64.73595   ? -10.1397295  0.68623567    16.11688     1 3363
ATOM C CG2 . ILE A 2 422 . 422 ILE A CG2 61.54908   ? -12.332615   1.8591143     16.498302    1 3364
ATOM C CD1 . ILE A 2 422 . 422 ILE A CD1 60.546684  ? -10.718947   -0.5834751    15.466665    1 3365
ATOM N N   . VAL A 2 423 . 423 VAL A N   57.011604  ? -11.2917385  4.7633924     14.126808    1 3366
ATOM C CA  . VAL A 2 423 . 423 VAL A CA  52.96948   ? -12.03572    6.0158405     13.944034    1 3367
ATOM C C   . VAL A 2 423 . 423 VAL A C   49.709904  ? -12.782779   6.0412498     12.617461    1 3368
ATOM O O   . VAL A 2 423 . 423 VAL A O   48.12121   ? -13.928215   6.4694476     12.568834    1 3369
ATOM C CB  . VAL A 2 423 . 423 VAL A CB  53.47948   ? -11.092815   7.2201304     14.042992    1 3370
ATOM C CG1 . VAL A 2 423 . 423 VAL A CG1 54.17452   ? -10.389046   7.2686305     15.398133    1 3371
ATOM C CG2 . VAL A 2 423 . 423 VAL A CG2 54.093212  ? -11.824566   8.550334      13.852654    1 3372
ATOM N N   . PHE A 2 424 . 424 PHE A N   56.296547  ? -12.1468315  5.5727673     11.564154    1 3373
ATOM C CA  . PHE A 2 424 . 424 PHE A CA  56.45826   ? -12.716006   5.5835404     10.21463     1 3374
ATOM C C   . PHE A 2 424 . 424 PHE A C   55.65741   ? -13.034849   4.1965666     9.664864     1 3375
ATOM O O   . PHE A 2 424 . 424 PHE A O   55.258625  ? -13.555286   4.0853624     8.565778     1 3376
ATOM C CB  . PHE A 2 424 . 424 PHE A CB  55.74926   ? -11.773      6.348471      9.296502     1 3377
ATOM C CG  . PHE A 2 424 . 424 PHE A CG  56.448048  ? -11.629659   7.8123646     9.647346     1 3378
ATOM C CD1 . PHE A 2 424 . 424 PHE A CD1 56.28246   ? -12.697097   8.69654       9.407434     1 3379
ATOM C CD2 . PHE A 2 424 . 424 PHE A CD2 57.438385  ? -10.432742   8.298508      10.1922035   1 3380
ATOM C CE1 . PHE A 2 424 . 424 PHE A CE1 57.57457   ? -12.565759   10.060271     9.705557     1 3381
ATOM C CE2 . PHE A 2 424 . 424 PHE A CE2 67.10599   ? -10.294866   9.664279      10.490914    1 3382
ATOM C CZ  . PHE A 2 424 . 424 PHE A CZ  67.27299   ? -11.356663   10.546174     10.244645    1 3383
ATOM N N   . MET A 2 425 . 425 MET A N   67.06552   ? -12.776283   3.1314237     10.419804    1 3384
ATOM C CA  . MET A 2 425 . 425 MET A CA  66.4942    ? -12.9851     1.756681      9.959094     1 3385
ATOM C C   . MET A 2 425 . 425 MET A C   67.13201   ? -14.421394   1.4911668     9.50734      1 3386
ATOM O O   . MET A 2 425 . 425 MET A O   64.88275   ? -14.638127   0.77402186    8.534418     1 3387
ATOM C CB  . MET A 2 425 . 425 MET A CB  64.96161   ? -12.610455   0.8019344     11.087942    1 3388
ATOM C CG  . MET A 2 425 . 425 MET A CG  63.56823   ? -12.659998   -0.65828884   10.658419    1 3389
ATOM S SD  . MET A 2 425 . 425 MET A SD  59.706562  ? -12.301957   -1.8245943    11.986039    1 3390
ATOM C CE  . MET A 2 425 . 425 MET A CE  62.491844  ? -13.831669   -1.7083923    12.9207115   1 3391
ATOM N N   . ALA A 2 426 . 426 ALA A N   62.79795   ? -15.373687   2.0518422     10.210337    1 3392
ATOM C CA  . ALA A 2 426 . 426 ALA A CA  63.382538  ? -16.787577   1.9070681     9.894074     1 3393
ATOM C C   . ALA A 2 426 . 426 ALA A C   63.17104   ? -17.308216   2.9446723     8.890347     1 3394
ATOM O O   . ALA A 2 426 . 426 ALA A O   63.136528  ? -18.491753   2.9363291     8.568608     1 3395
ATOM C CB  . ALA A 2 426 . 426 ALA A CB  63.554394  ? -17.57068    1.949257      11.204469    1 3396
ATOM N N   . THR A 2 427 . 427 THR A N   63.849403  ? -16.461048   3.8469696     8.426804     1 3397
ATOM C CA  . THR A 2 427 . 427 THR A CA  63.667595  ? -16.86785    4.8765664     7.4707575    1 3398
ATOM C C   . THR A 2 427 . 427 THR A C   63.34181   ? -17.180904   4.2246475     6.1289973    1 3399
ATOM O O   . THR A 2 427 . 427 THR A O   63.52522   ? -16.333126   3.5156898     5.578709     1 3400
ATOM C CB  . THR A 2 427 . 427 THR A CB  63.832962  ? -15.79432    5.9516726     7.303161     1 3401
ATOM O OG1 . THR A 2 427 . 427 THR A OG1 62.72372   ? -15.416981   6.450238      8.562353     1 3402
ATOM C CG2 . THR A 2 427 . 427 THR A CG2 63.290977  ? -16.28774    7.1476965     6.511102     1 3403
ATOM N N   . PRO A 2 428 . 428 PRO A N   62.91573   ? -18.374134   4.443926      5.5745378    1 3404
ATOM C CA  . PRO A 2 428 . 428 PRO A CA  61.595345  ? -18.719828   3.922665      4.26508      1 3405
ATOM C C   . PRO A 2 428 . 428 PRO A C   60.826458  ? -17.913157   4.610842      3.168278     1 3406
ATOM O O   . PRO A 2 428 . 428 PRO A O   61.012196  ? -17.307764   5.656814      3.3787525    1 3407
ATOM C CB  . PRO A 2 428 . 428 PRO A CB  58.098038  ? -20.223133   4.1808567     4.1259503    1 3408
ATOM C CG  . PRO A 2 428 . 428 PRO A CG  58.863937  ? -20.439434   5.433862      4.959258     1 3409
ATOM C CD  . PRO A 2 428 . 428 PRO A CD  56.227173  ? -19.447334   5.268098      6.101483     1 3410
ATOM N N   . TYR A 2 429 . 429 TYR A N   51.64298   ? -17.908709   4.018179      1.9881585    1 3411
ATOM C CA  . TYR A 2 429 . 429 TYR A CA  53.849937  ? -17.37817    4.6902876     0.8110945    1 3412
ATOM C C   . TYR A 2 429 . 429 TYR A C   47.73334   ? -18.173216   5.964261      0.54964304   1 3413
ATOM O O   . TYR A 2 429 . 429 TYR A O   49.72427   ? -19.392027   5.9355874     0.45424744   1 3414
ATOM C CB  . TYR A 2 429 . 429 TYR A CB  47.39222   ? -17.4231     3.755656      -0.39408657  1 3415
ATOM C CG  . TYR A 2 429 . 429 TYR A CG  49.682297  ? -16.357328   2.6797473     -0.3602295   1 3416
ATOM C CD1 . TYR A 2 429 . 429 TYR A CD1 49.883705  ? -15.081674   2.9573572     -0.8741542   1 3417
ATOM C CD2 . TYR A 2 429 . 429 TYR A CD2 49.083702  ? -16.624832   1.4146032     0.17708558   1 3418
ATOM C CE1 . TYR A 2 429 . 429 TYR A CE1 49.983715  ? -14.076717   1.9799317     -0.8565768   1 3419
ATOM C CE2 . TYR A 2 429 . 429 TYR A CE2 50.504845  ? -15.620777   0.43121985    0.2052524    1 3420
ATOM C CZ  . TYR A 2 429 . 429 TYR A CZ  49.401104  ? -14.348195   0.7121412     -0.31249684  1 3421
ATOM O OH  . TYR A 2 429 . 429 TYR A OH  48.574562  ? -13.366486   -0.24212214   -0.30273953  1 3422
ATOM N N   . THR A 2 430 . 430 THR A N   49.641018  ? -17.465942   7.0679727     0.45251852   1 3423
ATOM C CA  . THR A 2 430 . 430 THR A CA  50.722218  ? -18.018705   8.389249      0.16406739   1 3424
ATOM C C   . THR A 2 430 . 430 THR A C   49.740833  ? -17.392506   8.940329      -1.1039032   1 3425
ATOM O O   . THR A 2 430 . 430 THR A O   51.75429   ? -16.373045   8.442143      -1.5705913   1 3426
ATOM C CB  . THR A 2 430 . 430 THR A CB  52.653496  ? -17.815536   9.3497305     1.3437736    1 3427
ATOM O OG1 . THR A 2 430 . 430 THR A OG1 62.064236  ? -16.478165   9.395446      1.7450538    1 3428
ATOM C CG2 . THR A 2 430 . 430 THR A CG2 61.093433  ? -18.643347   8.95317       2.5480332    1 3429
ATOM N N   . GLU A 2 431 . 431 GLU A N   61.648987  ? -18.00455    9.940444      -1.6771337   1 3430
ATOM C CA  . GLU A 2 431 . 431 GLU A CA  59.598904  ? -17.479866   10.609703     -2.858133    1 3431
ATOM C C   . GLU A 2 431 . 431 GLU A C   59.712803  ? -16.260252   11.45995      -2.5041327   1 3432
ATOM O O   . GLU A 2 431 . 431 GLU A O   56.04161   ? -16.193026   12.053767     -1.4264259   1 3433
ATOM C CB  . GLU A 2 431 . 431 GLU A CB  54.666443  ? -18.563875   11.473758     -3.5054624   1 3434
ATOM C CG  . GLU A 2 431 . 431 GLU A CG  50.55343   ? -19.71655    10.62957      -4.04947     1 3435
ATOM C CD  . GLU A 2 431 . 431 GLU A CD  47.176125  ? -20.820398   11.459462     -4.702582    1 3436
ATOM O OE1 . GLU A 2 431 . 431 GLU A OE1 45.59549   ? -21.732836   10.833543     -5.287739    1 3437
ATOM O OE2 . GLU A 2 431 . 431 GLU A OE2 43.4123    ? -20.760513   12.699464     -4.6165657   1 3438
ATOM N N   . VAL A 2 432 . 432 VAL A N   51.115036  ? -15.3422575  11.581471     -3.4441977   1 3439
ATOM C CA  . VAL A 2 432 . 432 VAL A CA  51.077236  ? -14.094894   12.352899     -3.3075159   1 3440
ATOM C C   . VAL A 2 432 . 432 VAL A C   50.89401   ? -14.352587   13.822884     -2.9832208   1 3441
ATOM O O   . VAL A 2 432 . 432 VAL A O   52.55163   ? -13.602101   14.4467745    -2.2337484   1 3442
ATOM C CB  . VAL A 2 432 . 432 VAL A CB  52.513714  ? -13.279465   12.23298      -4.611717    1 3443
ATOM C CG1 . VAL A 2 432 . 432 VAL A CG1 51.65274   ? -12.929433   10.776383     -4.9198036   1 3444
ATOM C CG2 . VAL A 2 432 . 432 VAL A CG2 51.12576   ? -11.987451   13.039284     -4.5783024   1 3445
ATOM N N   . SER A 2 433 . 433 SER A N   51.81428   ? -15.426441   14.380605     -3.521794    1 3446
ATOM C CA  . SER A 2 433 . 433 SER A CA  52.385307  ? -15.852321   15.757553     -3.2548563   1 3447
ATOM C C   . SER A 2 433 . 433 SER A C   51.951515  ? -16.380608   15.975198     -1.8363762   1 3448
ATOM O O   . SER A 2 433 . 433 SER A O   52.9242    ? -16.499754   17.120766     -1.3850025   1 3449
ATOM C CB  . SER A 2 433 . 433 SER A CB  52.687527  ? -16.919981   16.14938      -4.2757177   1 3450
ATOM O OG  . SER A 2 433 . 433 SER A OG  60.474945  ? -18.009993   15.254877     -4.2285056   1 3451
ATOM N N   . GLY A 2 434 . 434 GLY A N   59.423435  ? -16.706186   14.91949      -1.1123812   1 3452
ATOM C CA  . GLY A 2 434 . 434 GLY A CA  60.226692  ? -17.266233   14.98866      0.21829142   1 3453
ATOM C C   . GLY A 2 434 . 434 GLY A C   57.45334   ? -16.24835    15.410698     1.2762167    1 3454
ATOM O O   . GLY A 2 434 . 434 GLY A O   57.724525  ? -15.145832   14.878911     1.3572048    1 3455
ATOM N N   . THR A 2 435 . 435 THR A N   54.64624   ? -16.646135   16.294441     2.17675      1 3456
ATOM C CA  . THR A 2 435 . 435 THR A CA  50.16953   ? -15.7876     16.741016     3.2958572    1 3457
ATOM C C   . THR A 2 435 . 435 THR A C   50.63141   ? -15.311884   15.578112     4.1609063    1 3458
ATOM O O   . THR A 2 435 . 435 THR A O   46.53642   ? -14.155368   15.554105     4.5736084    1 3459
ATOM C CB  . THR A 2 435 . 435 THR A CB  49.16941   ? -16.542616   17.739937     4.1802206    1 3460
ATOM O OG1 . THR A 2 435 . 435 THR A OG1 46.626812  ? -17.067993   18.775377     3.3897157    1 3461
ATOM C CG2 . THR A 2 435 . 435 THR A CG2 49.52302   ? -15.656142   18.388468     5.2417417    1 3462
ATOM N N   . LEU A 2 436 . 436 LEU A N   49.930424  ? -16.160147   14.596519     4.4164324    1 3463
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  49.326008  ? -15.816739   13.426408     5.2246633    1 3464
ATOM C C   . LEU A 2 436 . 436 LEU A C   49.68161   ? -14.712965   12.598653     4.5719967    1 3465
ATOM O O   . LEU A 2 436 . 436 LEU A O   49.861767  ? -13.761763   12.216575     5.255827     1 3466
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  49.03214   ? -17.084429   12.593152     5.457362     1 3467
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  48.120975  ? -16.869326   11.356608     6.351539     1 3468
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 49.31274   ? -18.167418   10.564897     6.45095      1 3469
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 50.39375   ? -16.433796   11.743565     7.76103      1 3470
ATOM N N   . TRP A 2 437 . 437 TRP A N   49.817398  ? -14.7924795  12.370054     3.281139     1 3471
ATOM C CA  . TRP A 2 437 . 437 TRP A CA  51.435352  ? -13.754194   11.674651     2.5256584    1 3472
ATOM C C   . TRP A 2 437 . 437 TRP A C   52.357376  ? -12.431879   12.432728     2.598546     1 3473
ATOM O O   . TRP A 2 437 . 437 TRP A O   62.140335  ? -11.403229   11.834017     2.9081442    1 3474
ATOM C CB  . TRP A 2 437 . 437 TRP A CB  61.961365  ? -14.2044115  11.500606     1.0736426    1 3475
ATOM C CG  . TRP A 2 437 . 437 TRP A CG  62.77802   ? -13.26788    10.709522     0.21507344   1 3476
ATOM C CD1 . TRP A 2 437 . 437 TRP A CD1 61.024952  ? -13.386979   9.396021      -0.074343026 1 3477
ATOM C CD2 . TRP A 2 437 . 437 TRP A CD2 60.842026  ? -12.044944   11.171065     -0.45883945  1 3478
ATOM N NE1 . TRP A 2 437 . 437 TRP A NE1 55.969345  ? -12.314144   9.000854      -0.87022024  1 3479
ATOM C CE2 . TRP A 2 437 . 437 TRP A CE2 55.315113  ? -11.473184   10.053997     -1.1206473   1 3480
ATOM C CE3 . TRP A 2 437 . 437 TRP A CE3 52.334743  ? -11.379254   12.406341     -0.56342995  1 3481
ATOM C CZ2 . TRP A 2 437 . 437 TRP A CZ2 47.28652   ? -10.263122   10.151773     -1.8545569   1 3482
ATOM C CZ3 . TRP A 2 437 . 437 TRP A CZ3 50.78444   ? -10.178376   12.513339     -1.2876917   1 3483
ATOM C CH2 . TRP A 2 437 . 437 TRP A CH2 49.87616   ? -9.624688    11.386844     -1.9290786   1 3484
ATOM N N   . GLN A 2 438 . 438 GLN A N   52.875973  ? -12.434368   13.739195     2.4061356    1 3485
ATOM C CA  . GLN A 2 438 . 438 GLN A CA  52.448593  ? -11.212982   14.54572      2.468151     1 3486
ATOM C C   . GLN A 2 438 . 438 GLN A C   51.86529   ? -10.578297   14.49939      3.8535388    1 3487
ATOM O O   . GLN A 2 438 . 438 GLN A O   52.775955  ? -9.374695    14.288043     3.957784     1 3488
ATOM C CB  . GLN A 2 438 . 438 GLN A CB  53.316414  ? -11.491014   15.991876     2.060977     1 3489
ATOM C CG  . GLN A 2 438 . 438 GLN A CG  52.688683  ? -11.874752   16.114195     0.58431697   1 3490
ATOM C CD  . GLN A 2 438 . 438 GLN A CD  52.265213  ? -11.923478   17.567827     0.10862739   1 3491
ATOM O OE1 . GLN A 2 438 . 438 GLN A OE1 52.377617  ? -11.350273   18.461758     0.6950577    1 3492
ATOM N NE2 . GLN A 2 438 . 438 GLN A NE2 53.190186  ? -12.59675    17.823343     -0.98009247  1 3493
ATOM N N   . VAL A 2 439 . 439 VAL A N   51.979095  ? -11.354447   14.636363     4.91049      1 3494
ATOM C CA  . VAL A 2 439 . 439 VAL A CA  53.26557   ? -10.852308   14.546421     6.2866774    1 3495
ATOM C C   . VAL A 2 439 . 439 VAL A C   54.239243  ? -10.263285   13.171369     6.5585546    1 3496
ATOM O O   . VAL A 2 439 . 439 VAL A O   62.995052  ? -9.137746    13.081246     7.0515733    1 3497
ATOM C CB  . VAL A 2 439 . 439 VAL A CB  62.728725  ? -11.959296   14.887778     7.2981567    1 3498
ATOM C CG1 . VAL A 2 439 . 439 VAL A CG1 63.38984   ? -12.337621   16.365927     7.2027197    1 3499
ATOM C CG2 . VAL A 2 439 . 439 VAL A CG2 62.06435   ? -11.525667   14.623593     8.744853     1 3500
ATOM N N   . GLN A 2 440 . 440 GLN A N   61.60449   ? -10.96982    12.11392      6.207799     1 3501
ATOM C CA  . GLN A 2 440 . 440 GLN A CA  57.010925  ? -10.49943    10.735464     6.355393     1 3502
ATOM C C   . GLN A 2 440 . 440 GLN A C   56.330097  ? -9.181737    10.515816     5.6262403    1 3503
ATOM O O   . GLN A 2 440 . 440 GLN A O   53.80298   ? -8.212211    10.077949     6.236974     1 3504
ATOM C CB  . GLN A 2 440 . 440 GLN A CB  49.54167   ? -11.581366   9.771506      5.8573194    1 3505
ATOM C CG  . GLN A 2 440 . 440 GLN A CG  52.341957  ? -11.116147   8.315519      5.937924     1 3506
ATOM C CD  . GLN A 2 440 . 440 GLN A CD  51.36891   ? -12.131057   7.3040776     5.4192286    1 3507
ATOM O OE1 . GLN A 2 440 . 440 GLN A OE1 54.21666   ? -13.252037   7.6208453     5.0655704    1 3508
ATOM N NE2 . GLN A 2 440 . 440 GLN A NE2 54.56195   ? -11.756594   6.0607867     5.3650427    1 3509
ATOM N N   . MET A 2 441 . 441 MET A N   54.467094  ? -9.113082    10.858587     4.3528914    1 3510
ATOM C CA  . MET A 2 441 . 441 MET A CA  55.841793  ? -7.9235554   10.617102     3.5421224    1 3511
ATOM C C   . MET A 2 441 . 441 MET A C   56.2343    ? -6.720285    11.412061     4.0285873    1 3512
ATOM O O   . MET A 2 441 . 441 MET A O   55.851234  ? -5.6361747   10.851766     4.140016     1 3513
ATOM C CB  . MET A 2 441 . 441 MET A CB  55.496334  ? -8.216229    10.931        2.072607     1 3514
ATOM C CG  . MET A 2 441 . 441 MET A CG  55.910564  ? -9.126769    9.866758      1.4452969    1 3515
ATOM S SD  . MET A 2 441 . 441 MET A SD  56.55311   ? -8.40006     8.212718      1.4025404    1 3516
ATOM C CE  . MET A 2 441 . 441 MET A CE  55.225967  ? -9.919339    7.2581897     1.4948541    1 3517
ATOM N N   . HIS A 2 442 . 442 HIS A N   56.102962  ? -6.889623    12.688399     4.3781266    1 3518
ATOM C CA  . HIS A 2 442 . 442 HIS A CA  56.440567  ? -5.7730074   13.476061     4.9115314    1 3519
ATOM C C   . HIS A 2 442 . 442 HIS A C   64.58967   ? -5.2571635   12.898123     6.2296166    1 3520
ATOM O O   . HIS A 2 442 . 442 HIS A O   64.396164  ? -4.04949     12.771212     6.4137726    1 3521
ATOM C CB  . HIS A 2 442 . 442 HIS A CB  64.440575  ? -6.177408    14.938268     5.0875916    1 3522
ATOM C CG  . HIS A 2 442 . 442 HIS A CG  64.02234   ? -6.2692266   15.695545     3.786595     1 3523
ATOM N ND1 . HIS A 2 442 . 442 HIS A ND1 64.47118   1 -7.321699    15.640236     2.900462     1 3524
ATOM C CD2 . HIS A 2 442 . 442 HIS A CD2 64.90417   ? -5.351949    16.55636      3.2588048    1 3525
ATOM C CE1 . HIS A 2 442 . 442 HIS A CE1 61.831127  ? -7.0449476   16.46029      1.8695476    1 3526
ATOM N NE2 . HIS A 2 442 . 442 HIS A NE2 63.782166  ? -5.862779    17.031683     2.0454047    1 3527
ATOM N N   . TYR A 2 443 . 443 TYR A N   61.727585  ? -6.1494756   12.522035     7.1157036    1 3528
ATOM C CA  . TYR A 2 443 . 443 TYR A CA  64.07784   ? -5.7909675   11.927646     8.397846     1 3529
ATOM C C   . TYR A 2 443 . 443 TYR A C   63.142597  ? -5.0919175   10.584088     8.216593     1 3530
ATOM O O   . TYR A 2 443 . 443 TYR A O   64.32248   ? -3.9850981   10.390322     8.732418     1 3531
ATOM C CB  . TYR A 2 443 . 443 TYR A CB  63.028347  ? -7.0579844   11.7898       9.243282     1 3532
ATOM C CG  . TYR A 2 443 . 443 TYR A CG  63.42628   ? -6.8174534   11.153432     10.59201     1 3533
ATOM C CD1 . TYR A 2 443 . 443 TYR A CD1 63.232635  ? -6.4072504   11.939242     11.683338    1 3534
ATOM C CD2 . TYR A 2 443 . 443 TYR A CD2 63.538273  ? -6.994156    9.7658205     10.764838    1 3535
ATOM C CE1 . TYR A 2 443 . 443 TYR A CE1 63.01973   ? -6.1710877   11.343215     12.928144    1 3536
ATOM C CE2 . TYR A 2 443 . 443 TYR A CE2 62.61212   ? -6.7635493   9.172525      12.003551    1 3537
ATOM C CZ  . TYR A 2 443 . 443 TYR A CZ  62.618603  ? -6.357066    9.961322      13.090503    1 3538
ATOM O OH  . TYR A 2 443 . 443 TYR A OH  62.72495   ? -6.1360793   9.375591      14.3157015   1 3539
ATOM N N   . GLU A 2 444 . 444 GLU A N   62.917675  ? -5.683325    9.684491      7.4721675    1 3540
ATOM C CA  . GLU A 2 444 . 444 GLU A CA  63.796574  ? -5.148431    8.3390465     7.289419     1 3541
ATOM C C   . GLU A 2 444 . 444 GLU A C   63.314976  ? -3.8508275   8.3344        6.4812837    1 3542
ATOM O O   . GLU A 2 444 . 444 GLU A O   62.214554  ? -2.92195     7.62697       6.8471804    1 3543
ATOM C CB  . GLU A 2 444 . 444 GLU A CB  61.45382   ? -6.1944532   7.4236903     6.6437144    1 3544
ATOM C CG  . GLU A 2 444 . 444 GLU A CG  61.38116   ? -7.366659    7.112504      7.5892677    1 3545
ATOM C CD  . GLU A 2 444 . 444 GLU A CD  59.881104  ? -8.318001    6.0273356     7.0471225    1 3546
ATOM O OE1 . GLU A 2 444 . 444 GLU A OE1 60.521446  ? -9.406552    5.8424344     7.604012     1 3547
ATOM O OE2 . GLU A 2 444 . 444 GLU A OE2 56.43363   ? -7.9678454   5.3517385     6.0695686    1 3548
ATOM N N   . MET A 2 445 . 445 MET A N   55.918457  ? -3.7219453   9.142114      5.4416966    1 3549
ATOM C CA  . MET A 2 445 . 445 MET A CA  51.822887  ? -2.4712899   9.232547      4.6875734    1 3550
ATOM C C   . MET A 2 445 . 445 MET A C   51.717533  ? -1.3395449   9.806307      5.529972     1 3551
ATOM O O   . MET A 2 445 . 445 MET A O   52.07118   ? -0.22231892  9.296458      5.4704175    1 3552
ATOM C CB  . MET A 2 445 . 445 MET A CB  49.635445  ? -2.6559026   10.062336     3.4143262    1 3553
ATOM C CG  . MET A 2 445 . 445 MET A CG  52.89669   ? -3.5045712   9.363213      2.3431292    1 3554
ATOM S SD  . MET A 2 445 . 445 MET A SD  53.542347  ? -2.9615262   7.699078      1.8560487    1 3555
ATOM C CE  . MET A 2 445 . 445 MET A CE  53.330063  ? -4.1368065   6.7093043     2.8030946    1 3556
ATOM N N   . LEU A 2 446 . 446 LEU A N   54.83073   ? -1.6128627   10.805367     6.3510265    1 3557
ATOM C CA  . LEU A 2 446 . 446 LEU A CA  55.20078   ? -0.6196803   11.35133      7.26593      1 3558
ATOM C C   . LEU A 2 446 . 446 LEU A C   54.772495  ? -0.1835276   10.3033085    8.294659     1 3559
ATOM O O   . LEU A 2 446 . 446 LEU A O   54.339348  ? 1.0037494    10.004711     8.398657     1 3560
ATOM C CB  . LEU A 2 446 . 446 LEU A CB  54.720127  ? -1.1914419   12.610871     7.931783     1 3561
ATOM C CG  . LEU A 2 446 . 446 LEU A CG  55.176853  ? -0.20784996  13.326207     8.873341     1 3562
ATOM C CD1 . LEU A 2 446 . 446 LEU A CD1 53.507328  ? -0.92736715  14.44557      9.615844     1 3563
ATOM C CD2 . LEU A 2 446 . 446 LEU A CD2 54.62234   ? 0.9610941    13.94308      8.103185     1 3564
ATOM N N   . PHE A 2 447 . 447 PHE A N   54.956722  ? -1.1143061   9.70034       9.00683      1 3565
ATOM C CA  . PHE A 2 447 . 447 PHE A CA  58.496155  ? -0.78909165  8.724566      10.047591    1 3566
ATOM C C   . PHE A 2 447 . 447 PHE A C   57.59128   ? -0.13864565  7.463764      9.494736     1 3567
ATOM O O   . PHE A 2 447 . 447 PHE A O   57.802105  ? 0.9131613    7.0665607     9.98866      1 3568
ATOM C CB  . PHE A 2 447 . 447 PHE A CB  56.478786  ? -2.030188    8.38381       10.87014     1 3569
ATOM C CG  . PHE A 2 447 . 447 PHE A CG  56.578743  ? -2.1642911   9.2612505     12.090065    1 3570
ATOM C CD1 . PHE A 2 447 . 447 PHE A CD1 54.652233  ? -2.7958405   10.512042     12.012794    1 3571
ATOM C CD2 . PHE A 2 447 . 447 PHE A CD2 52.446163  ? -1.6294354   8.833576      13.317605    1 3572
ATOM C CE1 . PHE A 2 447 . 447 PHE A CE1 51.92868   ? -2.8881218   11.327513     13.1512375   1 3573
ATOM C CE2 . PHE A 2 447 . 447 PHE A CE2 46.809864  ? -1.7241346   9.643634      14.456115    1 3574
ATOM C CZ  . PHE A 2 447 . 447 PHE A CZ  46.733902  ? -2.3547015   10.8888645    14.373683    1 3575
ATOM N N   . ASN A 2 448 . 448 ASN A N   45.211227  ? -0.70838165  6.872528      8.461876     1 3576
ATOM C CA  . ASN A 2 448 . 448 ASN A CA  47.77127   ? -0.20236193  5.630761      7.8859315    1 3577
ATOM C C   . ASN A 2 448 . 448 ASN A C   48.189598  ? 1.1906781    5.795323      7.2936306    1 3578
ATOM O O   . ASN A 2 448 . 448 ASN A O   48.04036   ? 2.0372827    4.91921       7.4631834    1 3579
ATOM C CB  . ASN A 2 448 . 448 ASN A CB  49.310844  ? -1.1737062   5.125098      6.812891     1 3580
ATOM C CG  . ASN A 2 448 . 448 ASN A CG  49.3276    ? -2.525411    4.689477      7.3436494    1 3581
ATOM O OD1 . ASN A 2 448 . 448 ASN A OD1 48.640953  ? -2.7443836   4.534677      8.531021     1 3582
ATOM N ND2 . ASN A 2 448 . 448 ASN A ND2 48.124077  ? -3.45466     4.438642      6.452178     1 3583
ATOM N N   . SER A 2 449 . 449 SER A N   48.734398  ? 1.4601777    6.9079614     6.626928     1 3584
ATOM C CA  . SER A 2 449 . 449 SER A CA  49.368626  ? 2.7717636    7.13801       6.0224824    1 3585
ATOM C C   . SER A 2 449 . 449 SER A C   48.968136  ? 3.8651333    7.371582      7.0666327    1 3586
ATOM O O   . SER A 2 449 . 449 SER A O   49.94187   ? 4.9667935    6.84186       6.919593     1 3587
ATOM C CB  . SER A 2 449 . 449 SER A CB  50.401314  ? 2.707444     8.277696      5.0102854    1 3588
ATOM O OG  . SER A 2 449 . 449 SER A OG  57.429493  ? 2.3304052    9.495569      5.6161957    1 3589
ATOM N N   . PHE A 2 450 . 450 PHE A N   56.47614   ? 3.570971     8.065062      8.153181     1 3590
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  57.02135   ? 4.5118036    8.285579      9.253385     1 3591
ATOM C C   . PHE A 2 450 . 450 PHE A C   55.16907   ? 4.5484915    7.155503      10.2850485   1 3592
ATOM O O   . PHE A 2 450 . 450 PHE A O   54.223495  ? 5.412643     7.159604      11.159697    1 3593
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  49.778877  ? 4.2316375    9.633013      9.911006     1 3594
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  50.77526   ? 4.766555     10.811043     9.124814     1 3595
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 48.60092   ? 6.1183963    11.185022     9.238083     1 3596
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 43.4538    ? 3.9215233    11.546828     8.28216      1 3597
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 44.045048  ? 6.6166835    12.274894     8.507724     1 3598
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 41.82133   ? 4.413413     12.638438     7.5489135    1 3599
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  45.85872   ? 5.7649555    13.00465      7.6624756    1 3600
ATOM N N   . GLN A 2 451 . 451 GLN A N   45.933197  ? 3.6776233    6.1913943     10.207041    1 3601
ATOM C CA  . GLN A 2 451 . 451 GLN A CA  45.75202   ? 3.5915217    5.1014647     11.182413    1 3602
ATOM C C   . GLN A 2 451 . 451 GLN A C   46.585526  ? 4.912306     4.337306      11.304591    1 3603
ATOM O O   . GLN A 2 451 . 451 GLN A O   46.745262  ? 5.377245     4.0890536     12.416114    1 3604
ATOM C CB  . GLN A 2 451 . 451 GLN A CB  46.17208   ? 2.436496     4.175978      10.791722    1 3605
ATOM C CG  . GLN A 2 451 . 451 GLN A CG  45.489395  ? 2.046234     3.2203267     11.914498    1 3606
ATOM C CD  . GLN A 2 451 . 451 GLN A CD  46.36597   ? 0.87357175   2.3078327     11.530475    1 3607
ATOM O OE1 . GLN A 2 451 . 451 GLN A OE1 47.208607  ? 0.5191606    2.1562057     10.37345     1 3608
ATOM N NE2 . GLN A 2 451 . 451 GLN A NE2 46.13284   ? 0.2589246    1.6650811     12.48289     1 3609
ATOM N N   . GLY A 2 452 . 452 GLY A N   47.65796   ? 5.568865     4.049094      10.195395    1 3610
ATOM C CA  . GLY A 2 452 . 452 GLY A CA  49.037277  ? 6.8730063    3.3931475     10.207788    1 3611
ATOM C C   . GLY A 2 452 . 452 GLY A C   54.601322  ? 7.9676266    4.208676      10.912641    1 3612
ATOM O O   . GLY A 2 452 . 452 GLY A O   53.597607  ? 8.841349     3.6440673     11.568279    1 3613
ATOM N N   . PHE A 2 453 . 453 PHE A N   54.544033  ? 7.891009     5.5251327     10.841799    1 3614
ATOM C CA  . PHE A 2 453 . 453 PHE A CA  51.634365  ? 8.802863     6.3981905     11.569138    1 3615
ATOM C C   . PHE A 2 453 . 453 PHE A C   51.632523  ? 8.583504     6.3063173     13.080812    1 3616
ATOM O O   . PHE A 2 453 . 453 PHE A O   51.19383   ? 9.542811     6.124562      13.83149     1 3617
ATOM C CB  . PHE A 2 453 . 453 PHE A CB  52.813866  ? 8.628741     7.8333893     11.0684805   1 3618
ATOM C CG  . PHE A 2 453 . 453 PHE A CG  48.759182  ? 9.387343     8.871056      11.866203    1 3619
ATOM C CD1 . PHE A 2 453 . 453 PHE A CD1 45.755493  ? 10.789166    8.903118      11.831639    1 3620
ATOM C CD2 . PHE A 2 453 . 453 PHE A CD2 46.625256  ? 8.691854     9.818977      12.638084    1 3621
ATOM C CE1 . PHE A 2 453 . 453 PHE A CE1 45.715286  ? 11.493484    9.881103      12.546584    1 3622
ATOM C CE2 . PHE A 2 453 . 453 PHE A CE2 47.547935  ? 9.392272     10.802964     13.347223    1 3623
ATOM C CZ  . PHE A 2 453 . 453 PHE A CZ  47.506886  ? 10.79338     10.837809     13.298846    1 3624
ATOM N N   . PHE A 2 454 . 454 PHE A N   47.10722   ? 7.341736     6.32666       13.523431    1 3625
ATOM C CA  . PHE A 2 454 . 454 PHE A CA  47.43431   ? 7.024162     6.1575694     14.940658    1 3626
ATOM C C   . PHE A 2 454 . 454 PHE A C   47.292183  ? 7.4356785    4.784873      15.4668045   1 3627
ATOM O O   . PHE A 2 454 . 454 PHE A O   46.71152   ? 7.9969277    4.6919065     16.555159    1 3628
ATOM C CB  . PHE A 2 454 . 454 PHE A CB  46.252747  ? 5.5298033    6.3915377     15.172346    1 3629
ATOM C CG  . PHE A 2 454 . 454 PHE A CG  47.136623  ? 5.0570254    7.7965035     14.847584    1 3630
ATOM C CD1 . PHE A 2 454 . 454 PHE A CD1 48.105537  ? 5.6824427    8.908963      15.434277    1 3631
ATOM C CD2 . PHE A 2 454 . 454 PHE A CD2 47.457375  ? 3.9652977    7.9959617     13.989513    1 3632
ATOM C CE1 . PHE A 2 454 . 454 PHE A CE1 48.328926  ? 5.2413177    10.20966      15.14298     1 3633
ATOM C CE2 . PHE A 2 454 . 454 PHE A CE2 48.981167  ? 3.512219     9.291096      13.695561    1 3634
ATOM C CZ  . PHE A 2 454 . 454 PHE A CZ  51.647842  ? 4.1512446    10.398254     14.271962    1 3635
ATOM N N   . VAL A 2 455 . 455 VAL A N   50.444458  ? 7.2289515    3.7523742     14.679745    1 3636
ATOM C CA  . VAL A 2 455 . 455 VAL A CA  51.64398   ? 7.6807723    2.3922775     14.974992    1 3637
ATOM C C   . VAL A 2 455 . 455 VAL A C   49.052464  ? 9.193537     2.3402107     15.181549    1 3638
ATOM O O   . VAL A 2 455 . 455 VAL A O   48.306763  ? 9.66247      1.7952255     16.180387    1 3639
ATOM C CB  . VAL A 2 455 . 455 VAL A CB  44.094967  ? 7.2660623    1.4505793     13.828156    1 3640
ATOM C CG1 . VAL A 2 455 . 455 VAL A CG1 43.446087  ? 5.768467     1.2986422     13.74708     1 3641
ATOM C CG2 . VAL A 2 455 . 455 VAL A CG2 41.356052  ? 7.859077     0.048434384   13.970805    1 3642
ATOM N N   . ALA A 2 456 . 456 ALA A N   38.98494   ? 9.958231     2.9435985     14.281398    1 3643
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  40.18851   ? 11.408949    2.990556      14.392423    1 3644
ATOM C C   . ALA A 2 456 . 456 ALA A C   38.408676  ? 11.871559    3.7515867     15.641893    1 3645
ATOM O O   . ALA A 2 456 . 456 ALA A O   41.694855  ? 12.781356    3.2927685     16.33602     1 3646
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  42.66613   ? 11.9738245   3.6107476     13.114425    1 3647
ATOM N N   . ILE A 2 457 . 457 ILE A N   41.708324  ? 11.21814     4.8600636     15.961244    1 3648
ATOM C CA  . ILE A 2 457 . 457 ILE A CA  42.437107  ? 11.513305    5.612498      17.182009    1 3649
ATOM C C   . ILE A 2 457 . 457 ILE A C   42.485683  ? 11.277174    4.755854      18.417501    1 3650
ATOM O O   . ILE A 2 457 . 457 ILE A O   41.741646  ? 12.170629    4.6198764     19.247364    1 3651
ATOM C CB  . ILE A 2 457 . 457 ILE A CB  41.358616  ? 10.704877    6.9301696     17.231256    1 3652
ATOM C CG1 . ILE A 2 457 . 457 ILE A CG1 41.99487   ? 11.299976    7.915757      16.212831    1 3653
ATOM C CG2 . ILE A 2 457 . 457 ILE A CG2 42.78584   ? 10.715787    7.547652      18.640457    1 3654
ATOM C CD1 . ILE A 2 457 . 457 ILE A CD1 42.159904  ? 10.544007    9.249668      16.134096    1 3655
ATOM N N   . ILE A 2 458 . 458 ILE A N   43.494503  ? 10.096898    4.169157      18.54256     1 3656
ATOM C CA  . ILE A 2 458 . 458 ILE A CA  44.94621   ? 9.670297     3.4772253     19.75975     1 3657
ATOM C C   . ILE A 2 458 . 458 ILE A C   49.636387  ? 10.444279    2.1794457     19.96544     1 3658
ATOM O O   . ILE A 2 458 . 458 ILE A O   48.371277  ? 10.994926    1.9505497     21.039654    1 3659
ATOM C CB  . ILE A 2 458 . 458 ILE A CB  49.70599   ? 8.14582      3.2625654     19.72085     1 3660
ATOM C CG1 . ILE A 2 458 . 458 ILE A CG1 46.617176  ? 7.408869     4.616011      19.7598      1 3661
ATOM C CG2 . ILE A 2 458 . 458 ILE A CG2 45.85315   ? 7.6943226    2.39053       20.89746     1 3662
ATOM C CD1 . ILE A 2 458 . 458 ILE A CD1 43.65401   ? 5.9292173    4.5174785     19.347883    1 3663
ATOM N N   . TYR A 2 459 . 459 TYR A N   41.578766  ? 10.530049    1.3367763     18.953777    1 3664
ATOM C CA  . TYR A 2 459 . 459 TYR A CA  40.66062   ? 11.122719    0.0041030427  19.098045    1 3665
ATOM C C   . TYR A 2 459 . 459 TYR A C   37.55718   ? 12.63151     -0.056235004  18.901117    1 3666
ATOM O O   . TYR A 2 459 . 459 TYR A O   38.79453   ? 13.251434    -1.0434177    19.2937      1 3667
ATOM C CB  . TYR A 2 459 . 459 TYR A CB  36.581257  ? 10.433415    -0.96144396   18.152822    1 3668
ATOM C CG  . TYR A 2 459 . 459 TYR A CG  38.565594  ? 9.019485     -1.3285171    18.553307    1 3669
ATOM C CD1 . TYR A 2 459 . 459 TYR A CD1 39.295113  ? 8.774809     -1.9078106    19.811956    1 3670
ATOM C CD2 . TYR A 2 459 . 459 TYR A CD2 38.364048  ? 7.9674473    -1.1875901    17.639044    1 3671
ATOM C CE1 . TYR A 2 459 . 459 TYR A CE1 38.698734  ? 7.492291     -2.3471723    20.151642    1 3672
ATOM C CE2 . TYR A 2 459 . 459 TYR A CE2 38.482586  ? 6.68062      -1.6335334    17.96483     1 3673
ATOM C CZ  . TYR A 2 459 . 459 TYR A CZ  37.443024  ? 6.4444866    -2.2200387    19.221298    1 3674
ATOM O OH  . TYR A 2 459 . 459 TYR A OH  36.84494   ? 5.1951833    -2.695703     19.534342    1 3675
ATOM N N   . CYS A 2 460 . 460 CYS A N   37.847366  ? 13.236589    0.95744807    18.32882     1 3676
ATOM C CA  . CYS A 2 460 . 460 CYS A CA  39.214146  ? 14.669626    0.9724579     18.12802     1 3677
ATOM C C   . CYS A 2 460 . 460 CYS A C   38.704716  ? 15.328905    2.1467955     18.83835     1 3678
ATOM O O   . CYS A 2 460 . 460 CYS A O   40.320736  ? 16.078794    1.9447297     19.785496    1 3679
ATOM C CB  . CYS A 2 460 . 460 CYS A CB  41.859005  ? 14.984187    0.9179007     16.634592    1 3680
ATOM S SG  . CYS A 2 460 . 460 CYS A SG  51.311256  ? 16.7631      0.7571129     16.348639    1 3681
ATOM N N   . PHE A 2 461 . 461 PHE A N   50.873386  ? 15.043847    3.3733447     18.459215    1 3682
ATOM C CA  . PHE A 2 461 . 461 PHE A CA  51.8917    ? 15.829964    4.5178022     18.932247    1 3683
ATOM C C   . PHE A 2 461 . 461 PHE A C   49.420486  ? 15.613304    4.8544803     20.406403    1 3684
ATOM O O   . PHE A 2 461 . 461 PHE A O   48.243824  ? 16.551893    5.2638965     21.080818    1 3685
ATOM C CB  . PHE A 2 461 . 461 PHE A CB  45.20709   ? 15.552367    5.734608      18.048681    1 3686
ATOM C CG  . PHE A 2 461 . 461 PHE A CG  42.01988   ? 15.774982    5.5098476     16.560156    1 3687
ATOM C CD1 . PHE A 2 461 . 461 PHE A CD1 41.914337  ? 16.92163     4.848649      16.098455    1 3688
ATOM C CD2 . PHE A 2 461 . 461 PHE A CD2 37.336452  ? 14.82949     5.972019      15.636725    1 3689
ATOM C CE1 . PHE A 2 461 . 461 PHE A CE1 39.571274  ? 17.121094    4.6306376     14.722262    1 3690
ATOM C CE2 . PHE A 2 461 . 461 PHE A CE2 38.36532   ? 15.020268    5.7644043     14.253749    1 3691
ATOM C CZ  . PHE A 2 461 . 461 PHE A CZ  41.068756  ? 16.168064    5.092305      13.7976265   1 3692
ATOM N N   . CYS A 2 462 . 462 CYS A N   42.082882  ? 14.413112    4.6588087     20.91331     1 3693
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  41.067013  ? 14.095256    4.8567867     22.326212    1 3694
ATOM C C   . CYS A 2 462 . 462 CYS A C   40.775536  ? 14.316478    3.6080737     23.181335    1 3695
ATOM O O   . CYS A 2 462 . 462 CYS A O   40.703114  ? 14.160289    3.6732235     24.399748    1 3696
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  39.87176   ? 12.660871    5.3740325     22.46011     1 3697
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  39.0288    ? 12.490129    7.0274754     21.751545    1 3698
ATOM N N   . ASN A 2 463 . 463 ASN A N   40.22523   ? 14.6736555   2.4884732     22.591053    1 3699
ATOM C CA  . ASN A 2 463 . 463 ASN A CA  41.32291   ? 14.91617     1.2595568     23.314415    1 3700
ATOM C C   . ASN A 2 463 . 463 ASN A C   40.74015   ? 16.213076    1.3575287     24.13699     1 3701
ATOM O O   . ASN A 2 463 . 463 ASN A O   42.220707  ? 17.288662    1.6378503     23.60422     1 3702
ATOM C CB  . ASN A 2 463 . 463 ASN A CB  43.288265  ? 14.894627    0.09641545    22.316658    1 3703
ATOM C CG  . ASN A 2 463 . 463 ASN A CG  55.45646   ? 15.119099    -1.2526866    22.95397     1 3704
ATOM O OD1 . ASN A 2 463 . 463 ASN A OD1 54.57872   ? 15.800084    -1.392488     23.95256     1 3705
ATOM N ND2 . ASN A 2 463 . 463 ASN A ND2 55.48334   ? 14.578857    -2.298817     22.377317    1 3706
ATOM N N   . GLY A 2 464 . 464 GLY A N   53.9363    ? 16.112915    1.0952114     25.438433    1 3707
ATOM C CA  . GLY A 2 464 . 464 GLY A CA  52.566868  ? 17.233944    1.1858431     26.368986    1 3708
ATOM C C   . GLY A 2 464 . 464 GLY A C   49.00392   ? 18.3961      0.25713667    26.028822    1 3709
ATOM O O   . GLY A 2 464 . 464 GLY A O   47.35425   ? 19.548983    0.67615205    26.114475    1 3710
ATOM N N   . GLU A 2 465 . 465 GLU A N   43.52203   ? 18.136786    -0.9648061    25.593018    1 3711
ATOM C CA  . GLU A 2 465 . 465 GLU A CA  40.003452  ? 19.195335    -1.8961713    25.177267    1 3712
ATOM C C   . GLU A 2 465 . 465 GLU A C   38.232536  ? 19.911596    -1.4211882    23.914446    1 3713
ATOM O O   . GLU A 2 465 . 465 GLU A O   35.052704  ? 21.139545    -1.4267726    23.860815    1 3714
ATOM C CB  . GLU A 2 465 . 465 GLU A CB  41.865093  ? 18.6474      -3.2952337    24.904678    1 3715
ATOM C CG  . GLU A 2 465 . 465 GLU A CG  42.699085  ? 18.178194    -4.018073     26.162516    1 3716
ATOM C CD  . GLU A 2 465 . 465 GLU A CD  42.276302  ? 17.696405    -5.4332156    25.837978    1 3717
ATOM O OE1 . GLU A 2 465 . 465 GLU A OE1 43.500824  ? 17.374212    -6.161845     26.792156    1 3718
ATOM O OE2 . GLU A 2 465 . 465 GLU A OE2 43.318817  ? 17.602352    -5.785256     24.634632    1 3719
ATOM N N   . VAL A 2 466 . 466 VAL A N   42.309834  ? 19.155273    -0.94660074   22.941223    1 3720
ATOM C CA  . VAL A 2 466 . 466 VAL A CA  41.721718  ? 19.737465    -0.3985329    21.716007    1 3721
ATOM C C   . VAL A 2 466 . 466 VAL A C   42.574337  ? 20.60146     0.813676      22.027056    1 3722
ATOM O O   . VAL A 2 466 . 466 VAL A O   43.62095   ? 21.728645    0.91328996    21.544819    1 3723
ATOM C CB  . VAL A 2 466 . 466 VAL A CB  43.55532   ? 18.64495     -0.03630155   20.697357    1 3724
ATOM C CG1 . VAL A 2 466 . 466 VAL A CG1 44.901096  ? 17.891129    -1.2795575    20.235418    1 3725
ATOM C CG2 . VAL A 2 466 . 466 VAL A CG2 45.646538  ? 19.223255    0.64587206    19.458466    1 3726
ATOM N N   . GLN A 2 467 . 467 GLN A N   59.93427   ? 20.129786    1.6988326     22.873611    1 3727
ATOM C CA  . GLN A 2 467 . 467 GLN A CA  59.358418  ? 20.906569    2.8629594     23.299206    1 3728
ATOM C C   . GLN A 2 467 . 467 GLN A C   60.396385  ? 22.16811     2.463502      24.056566    1 3729
ATOM O O   . GLN A 2 467 . 467 GLN A O   59.265373  ? 23.214619    3.0783818     23.856812    1 3730
ATOM C CB  . GLN A 2 467 . 467 GLN A CB  57.67957   ? 20.056532    3.7766533     24.179325    1 3731
ATOM C CG  . GLN A 2 467 . 467 GLN A CG  54.10079   ? 18.969608    4.5182586     23.395472    1 3732
ATOM C CD  . GLN A 2 467 . 467 GLN A CD  53.682667  ? 18.199263    5.506979      24.276714    1 3733
ATOM O OE1 . GLN A 2 467 . 467 GLN A OE1 52.587467  ? 18.510138    5.717176      25.438599    1 3734
ATOM N NE2 . GLN A 2 467 . 467 GLN A NE2 49.549526  ? 17.195602    6.141819      23.73312     1 3735
ATOM N N   . ALA A 2 468 . 468 ALA A N   50.206207  ? 22.082056    1.4444104     24.91342     1 3736
ATOM C CA  . ALA A 2 468 . 468 ALA A CA  49.504314  ? 23.229958    0.9420061     25.652712    1 3737
ATOM C C   . ALA A 2 468 . 468 ALA A C   52.074123  ? 24.286507    0.3496177     24.720083    1 3738
ATOM O O   . ALA A 2 468 . 468 ALA A O   52.080856  ? 25.46573     0.6693212     24.864388    1 3739
ATOM C CB  . ALA A 2 468 . 468 ALA A CB  51.461864  ? 22.74714     -0.06530952   26.693388    1 3740
ATOM N N   . GLU A 2 469 . 469 GLU A N   51.914394  ? 23.883514    -0.4385348    23.735008    1 3741
ATOM C CA  . GLU A 2 469 . 469 GLU A CA  52.504993  ? 24.812502    -1.0288825    22.772081    1 3742
ATOM C C   . GLU A 2 469 . 469 GLU A C   51.878826  ? 25.437582    0.019234713   21.849504    1 3743
ATOM O O   . GLU A 2 469 . 469 GLU A O   51.264893  ? 26.646112    -0.0061304113 21.616304    1 3744
ATOM C CB  . GLU A 2 469 . 469 GLU A CB  51.95266   ? 24.118935    -2.1347375    21.968246    1 3745
ATOM C CG  . GLU A 2 469 . 469 GLU A CG  52.803223  ? 23.90752     -3.413659     22.79748     1 3746
ATOM C CD  . GLU A 2 469 . 469 GLU A CD  51.66292   ? 25.226439    -3.9516194    23.369633    1 3747
ATOM O OE1 . GLU A 2 469 . 469 GLU A OE1 52.977425  ? 25.320173    -4.079883     24.607845    1 3748
ATOM O OE2 . GLU A 2 469 . 469 GLU A OE2 53.72746   ? 26.172934    -4.1917195    22.62465     1 3749
ATOM N N   . ILE A 2 470 . 470 ILE A N   64.094475  ? 24.682951    1.0094788     21.403349    1 3750
ATOM C CA  . ILE A 2 470 . 470 ILE A CA  62.977547  ? 25.23352     2.12832       20.624716    1 3751
ATOM C C   . ILE A 2 470 . 470 ILE A C   63.538994  ? 26.255314    2.908428      21.448978    1 3752
ATOM O O   . ILE A 2 470 . 470 ILE A O   62.240948  ? 27.353588    3.1823082     20.961025    1 3753
ATOM C CB  . ILE A 2 470 . 470 ILE A CB  62.67611   ? 24.104828    3.0387015     20.092985    1 3754
ATOM C CG1 . ILE A 2 470 . 470 ILE A CG1 61.529953  ? 23.288065    2.2883124     19.026438    1 3755
ATOM C CG2 . ILE A 2 470 . 470 ILE A CG2 58.211197  ? 24.675865    4.3353014     19.489061    1 3756
ATOM C CD1 . ILE A 2 470 . 470 ILE A CD1 60.137005  ? 22.001184    3.0127296     18.604305    1 3757
ATOM N N   . LYS A 2 471 . 471 LYS A N   59.15661   ? 25.94535     3.2302973     22.697512    1 3758
ATOM C CA  . LYS A 2 471 . 471 LYS A CA  60.986935  ? 26.880684    3.9250839     23.595505    1 3759
ATOM C C   . LYS A 2 471 . 471 LYS A C   58.02822   ? 28.146004    3.1166203     23.840887    1 3760
ATOM O O   . LYS A 2 471 . 471 LYS A O   58.464127  ? 29.231289    3.6824229     23.79079     1 3761
ATOM C CB  . LYS A 2 471 . 471 LYS A CB  56.875706  ? 26.196236    4.254098      24.928333    1 3762
ATOM C CG  . LYS A 2 471 . 471 LYS A CG  57.078163  ? 25.260624    5.4624677     24.821358    1 3763
ATOM C CD  . LYS A 2 471 . 471 LYS A CD  58.291946  ? 24.532104    5.6886        26.154036    1 3764
ATOM C CE  . LYS A 2 471 . 471 LYS A CE  58.9857    ? 23.577892    6.8722725     26.039219    1 3765
ATOM N NZ  . LYS A 2 471 . 471 LYS A NZ  58.131695  1 22.793562    7.083386      27.288395    1 3766
ATOM N N   . LYS A 2 472 . 472 LYS A N   57.31522   ? 28.036716    1.8203508     24.066845    1 3767
ATOM C CA  . LYS A 2 472 . 472 LYS A CA  57.31464   ? 29.196125    0.9268438     24.22163     1 3768
ATOM C C   . LYS A 2 472 . 472 LYS A C   57.565285  ? 30.041723    0.87870145    22.956127    1 3769
ATOM O O   . LYS A 2 472 . 472 LYS A O   58.173157  ? 31.260056    0.97048694    23.046297    1 3770
ATOM C CB  . LYS A 2 472 . 472 LYS A CB  59.96299   ? 28.732443    -0.4912071    24.564577    1 3771
ATOM C CG  . LYS A 2 472 . 472 LYS A CG  60.02563   ? 28.270643    -0.6452583    26.013794    1 3772
ATOM C CD  . LYS A 2 472 . 472 LYS A CD  65.40334   ? 27.688       -2.059541     26.168537    1 3773
ATOM C CE  . LYS A 2 472 . 472 LYS A CE  65.292915  ? 27.016205    -2.278771     27.51762     1 3774
ATOM N NZ  . LYS A 2 472 . 472 LYS A NZ  65.835556  1 26.20176     -3.5255744    27.474026    1 3775
ATOM N N   . SER A 2 473 . 473 SER A N   64.08535   ? 29.412142    0.75857395    21.812645    1 3776
ATOM C CA  . SER A 2 473 . 473 SER A CA  63.924374  ? 30.123587    0.74508035    20.534506    1 3777
ATOM C C   . SER A 2 473 . 473 SER A C   59.000088  ? 30.844292    2.0644395     20.280947    1 3778
ATOM O O   . SER A 2 473 . 473 SER A O   58.079483  ? 32.022167    2.0659237     19.926702    1 3779
ATOM C CB  . SER A 2 473 . 473 SER A CB  56.248337  ? 29.144712    0.44182998    19.404367    1 3780
ATOM O OG  . SER A 2 473 . 473 SER A OG  52.255608  ? 29.849022    0.27005824    18.191765    1 3781
ATOM N N   . TRP A 2 474 . 474 TRP A N   53.9065    ? 30.182108    3.1677694     20.543562    1 3782
ATOM C CA  . TRP A 2 474 . 474 TRP A CA  53.389507  ? 30.768042    4.494712      20.380781    1 3783
ATOM C C   . TRP A 2 474 . 474 TRP A C   55.34115   ? 31.910706    4.7478733     21.356289    1 3784
ATOM O O   . TRP A 2 474 . 474 TRP A O   55.177452  ? 32.961292    5.2449307     20.947828    1 3785
ATOM C CB  . TRP A 2 474 . 474 TRP A CB  54.827797  ? 29.670776    5.548879      20.531826    1 3786
ATOM C CG  . TRP A 2 474 . 474 TRP A CG  55.821083  ? 30.119535    6.9185476     20.129606    1 3787
ATOM C CD1 . TRP A 2 474 . 474 TRP A CD1 56.40742   ? 30.209927    7.3719215     18.860939    1 3788
ATOM C CD2 . TRP A 2 474 . 474 TRP A CD2 55.821373  ? 30.53555     8.03077       20.990698    1 3789
ATOM N NE1 . TRP A 2 474 . 474 TRP A NE1 55.395878  ? 30.64107     8.692471      18.868715    1 3790
ATOM C CE2 . TRP A 2 474 . 474 TRP A CE2 55.584633  ? 30.85356     9.139654      20.154428    1 3791
ATOM C CE3 . TRP A 2 474 . 474 TRP A CE3 56.160248  ? 30.664352    8.205425      22.386196    1 3792
ATOM C CZ2 . TRP A 2 474 . 474 TRP A CZ2 55.210625  ? 31.275246    10.379131     20.674389    1 3793
ATOM C CZ3 . TRP A 2 474 . 474 TRP A CZ3 56.3972    ? 31.098267    9.444194      22.913239    1 3794
ATOM C CH2 . TRP A 2 474 . 474 TRP A CH2 57.000637  ? 31.395706    10.527455     22.057484    1 3795
ATOM N N   . SER A 2 475 . 475 SER A N   67.620026  ? 31.782904    4.3380737     22.605185    1 3796
ATOM C CA  . SER A 2 475 . 475 SER A CA  66.40497   ? 32.87328     4.4547677     23.58237     1 3797
ATOM C C   . SER A 2 475 . 475 SER A C   66.53478   ? 34.080444    3.5889058     23.214642    1 3798
ATOM O O   . SER A 2 475 . 475 SER A O   65.17413   ? 35.21156     4.055786      23.309034    1 3799
ATOM C CB  . SER A 2 475 . 475 SER A CB  65.65752   ? 32.382275    4.1235843     24.99289     1 3800
ATOM O OG  . SER A 2 475 . 475 SER A OG  64.36197   ? 32.02886     2.7681432     25.12493     1 3801
ATOM N N   . ARG A 2 476 . 476 ARG A N   59.857475  ? 33.86643     2.388636      22.726292    1 3802
ATOM C CA  . ARG A 2 476 . 476 ARG A CA  61.002487  ? 34.954098    1.5441875     22.204788    1 3803
ATOM C C   . ARG A 2 476 . 476 ARG A C   59.14024   ? 35.639122    2.1793349     21.004087    1 3804
ATOM O O   . ARG A 2 476 . 476 ARG A O   59.658623  ? 36.857834    2.135637      20.913948    1 3805
ATOM C CB  . ARG A 2 476 . 476 ARG A CB  59.546886  ? 34.421383    0.16220437    21.814367    1 3806
ATOM C CG  . ARG A 2 476 . 476 ARG A CG  60.843765  ? 34.109856    -0.71144474   23.0326      1 3807
ATOM C CD  . ARG A 2 476 . 476 ARG A CD  60.55938   ? 33.488605    -2.031387     22.546986    1 3808
ATOM N NE  . ARG A 2 476 . 476 ARG A NE  60.3759    ? 33.015903    -2.8560648    23.669165    1 3809
ATOM C CZ  . ARG A 2 476 . 476 ARG A CZ  60.624313  ? 32.356815    -3.9993124    23.57214     1 3810
ATOM N NH1 . ARG A 2 476 . 476 ARG A NH1 61.055607  ? 32.099205    -4.539615     22.414139    1 3811
ATOM N NH2 . ARG A 2 476 . 476 ARG A NH2 60.682808  1 31.936007    -4.617745     24.631527    1 3812
ATOM N N   . TRP A 2 477 . 477 TRP A N   60.005432  ? 34.87989     2.7646728     20.12275     1 3813
ATOM C CA  . TRP A 2 477 . 477 TRP A CA  60.742863  ? 35.43579     3.404821      18.931343    1 3814
ATOM C C   . TRP A 2 477 . 477 TRP A C   61.389755  ? 36.22065     4.6696215     19.271086    1 3815
ATOM O O   . TRP A 2 477 . 477 TRP A O   59.942883  ? 37.325447    4.8519588     18.756865    1 3816
ATOM C CB  . TRP A 2 477 . 477 TRP A CB  61.123264  ? 34.298714    3.693576      17.95113     1 3817
ATOM C CG  . TRP A 2 477 . 477 TRP A CG  61.13867   ? 34.77557     4.1007233     16.596134    1 3818
ATOM C CD1 . TRP A 2 477 . 477 TRP A CD1 68.19304   ? 35.201725    3.2557855     15.632377    1 3819
ATOM C CD2 . TRP A 2 477 . 477 TRP A CD2 68.022766  ? 34.859997    5.451183      16.028278    1 3820
ATOM N NE1 . TRP A 2 477 . 477 TRP A NE1 68.11217   ? 35.53575     3.9756489     14.49        1 3821
ATOM C CE2 . TRP A 2 477 . 477 TRP A CE2 66.98969   ? 35.342644    5.3276596     14.69076     1 3822
ATOM C CE3 . TRP A 2 477 . 477 TRP A CE3 67.55209   ? 34.570827    6.747891      16.504793    1 3823
ATOM C CZ2 . TRP A 2 477 . 477 TRP A CZ2 66.99346   ? 35.525333    6.4423065     13.844725    1 3824
ATOM C CZ3 . TRP A 2 477 . 477 TRP A CZ3 64.518906  ? 34.76423     7.8663855     15.668278    1 3825
ATOM C CH2 . TRP A 2 477 . 477 TRP A CH2 64.8264    ? 35.232273    7.713119      14.339473    1 3826
ATOM N N   . THR A 2 478 . 478 THR A N   63.92767   ? 35.733047    5.4934154     20.18022     1 3827
ATOM C CA  . THR A 2 478 . 478 THR A CA  63.947254  ? 36.47685     6.6677737     20.66112     1 3828
ATOM C C   . THR A 2 478 . 478 THR A C   65.21589   ? 37.740543    6.2728496     21.407389    1 3829
ATOM O O   . THR A 2 478 . 478 THR A O   64.03631   ? 38.798244    6.8296037     21.122316    1 3830
ATOM C CB  . THR A 2 478 . 478 THR A CB  62.038208  ? 35.630898    7.5779877     21.55167     1 3831
ATOM O OG1 . THR A 2 478 . 478 THR A OG1 62.225254  ? 34.958126    6.855574      22.54081     1 3832
ATOM C CG2 . THR A 2 478 . 478 THR A CG2 62.388046  ? 34.586193    8.320783      20.743576    1 3833
ATOM N N   . LEU A 2 479 . 479 LEU A N   62.974686  ? 37.69566     5.2697287     22.255924    1 3834
ATOM C CA  . LEU A 2 479 . 479 LEU A CA  62.664783  ? 38.888874    4.729837      22.90344     1 3835
ATOM C C   . LEU A 2 479 . 479 LEU A C   61.86799   ? 39.90188     4.178792      21.890789    1 3836
ATOM O O   . LEU A 2 479 . 479 LEU A O   62.23562   ? 41.09055     4.4340076     22.022612    1 3837
ATOM C CB  . LEU A 2 479 . 479 LEU A CB  62.538887  ? 38.479843    3.6190054     23.884302    1 3838
ATOM C CG  . LEU A 2 479 . 479 LEU A CG  61.34881   ? 37.960598    4.145209      25.227365    1 3839
ATOM C CD1 . LEU A 2 479 . 479 LEU A CD1 62.636036  ? 37.209938    3.0288792     25.960072    1 3840
ATOM C CD2 . LEU A 2 479 . 479 LEU A CD2 62.46246   ? 39.09818     4.612852      26.117739    1 3841
ATOM N N   . ALA A 2 480 . 480 ALA A N   68.48892   ? 39.453136    3.478182      20.879633    1 3842
ATOM C CA  . ALA A 2 480 . 480 ALA A CA  67.64835   ? 40.343918    2.971086      19.833176    1 3843
ATOM C C   . ALA A 2 480 . 480 ALA A C   68.102585  ? 40.984924    4.0994473     19.008215    1 3844
ATOM O O   . ALA A 2 480 . 480 ALA A O   66.31444   ? 42.152508    3.9894316     18.631386    1 3845
ATOM C CB  . ALA A 2 480 . 480 ALA A CB  66.407074  ? 39.556213    2.0100508     18.946394    1 3846
ATOM N N   . LEU A 2 481 . 481 LEU A N   61.07271   ? 40.2542      5.1673203     18.731058    1 3847
ATOM C CA  . LEU A 2 481 . 481 LEU A CA  60.536407  ? 40.795795    6.358197      18.066017    1 3848
ATOM C C   . LEU A 2 481 . 481 LEU A C   58.896954  ? 41.813705    7.080181      18.937243    1 3849
ATOM O O   . LEU A 2 481 . 481 LEU A O   54.704865  ? 42.889843    7.4084787     18.439623    1 3850
ATOM C CB  . LEU A 2 481 . 481 LEU A CB  57.21476   ? 39.658257    7.3140645     17.691483    1 3851
ATOM C CG  . LEU A 2 481 . 481 LEU A CG  56.45486   ? 38.98051     6.97503       16.358347    1 3852
ATOM C CD1 . LEU A 2 481 . 481 LEU A CD1 59.53566   ? 37.741367    7.858268      16.208729    1 3853
ATOM C CD2 . LEU A 2 481 . 481 LEU A CD2 60.71819   ? 39.893932    7.265528      15.172374    1 3854
ATOM N N   . ASP A 2 482 . 482 ASP A N   60.051178  ? 41.52015     7.2780743     20.208176    1 3855
ATOM C CA  . ASP A 2 482 . 482 ASP A CA  61.322956  ? 42.45411     7.9074564     21.13697     1 3856
ATOM C C   . ASP A 2 482 . 482 ASP A C   61.741436  ? 43.72176     7.078112      21.31259     1 3857
ATOM O O   . ASP A 2 482 . 482 ASP A O   61.090324  ? 44.823475    7.6341987     21.334467    1 3858
ATOM C CB  . ASP A 2 482 . 482 ASP A CB  60.64383   ? 41.769634    8.136504      22.491669    1 3859
ATOM C CG  . ASP A 2 482 . 482 ASP A CG  61.202263  ? 40.91179     9.395909      22.533289    1 3860
ATOM O OD1 . ASP A 2 482 . 482 ASP A OD1 61.955166  ? 41.099606    10.281883     21.66479     1 3861
ATOM O OD2 . ASP A 2 482 . 482 ASP A OD2 60.750355  ? 40.105434    9.499476      23.490458    1 3862
ATOM N N   . PHE A 2 483 . 483 PHE A N   61.98472   ? 43.608208    5.773907      21.360504    1 3863
ATOM C CA  . PHE A 2 483 . 483 PHE A CA  62.702442  ? 44.764526    4.8834167     21.419142    1 3864
ATOM C C   . PHE A 2 483 . 483 PHE A C   67.8056    ? 45.605885    4.9587574     20.14219     1 3865
ATOM O O   . PHE A 2 483 . 483 PHE A O   67.15753   ? 46.82474     5.1075497     20.22357     1 3866
ATOM C CB  . PHE A 2 483 . 483 PHE A CB  67.45854   ? 44.296818    3.451848      21.695423    1 3867
ATOM C CG  . PHE A 2 483 . 483 PHE A CG  65.762115  ? 45.399826    2.5955875     22.278332    1 3868
ATOM C CD1 . PHE A 2 483 . 483 PHE A CD1 66.374054  ? 45.57849     2.5490806     23.665268    1 3869
ATOM C CD2 . PHE A 2 483 . 483 PHE A CD2 62.91448   ? 46.248528    1.851427      21.445631    1 3870
ATOM C CE1 . PHE A 2 483 . 483 PHE A CE1 60.76628   ? 46.607796    1.7659408     24.220657    1 3871
ATOM C CE2 . PHE A 2 483 . 483 PHE A CE2 55.236996  ? 47.28102     1.070754      21.99173     1 3872
ATOM C CZ  . PHE A 2 483 . 483 PHE A CZ  54.479027  ? 47.45223     1.0261583     23.379671    1 3873
ATOM N N   . LYS A 2 484 . 484 LYS A N   55.124634  ? 44.995987    4.953183      18.977371    1 3874
ATOM C CA  . LYS A 2 484 . 484 LYS A CA  53.986847  ? 45.71136     5.1717286     17.708097    1 3875
ATOM C C   . LYS A 2 484 . 484 LYS A C   58.20053   ? 46.35716     6.547647      17.641787    1 3876
ATOM O O   . LYS A 2 484 . 484 LYS A O   58.26857   ? 47.471924    6.6568933     17.142046    1 3877
ATOM C CB  . LYS A 2 484 . 484 LYS A CB  58.0657    ? 44.774185    4.9916577     16.500858    1 3878
ATOM C CG  . LYS A 2 484 . 484 LYS A CG  59.045036  ? 44.7062      3.5385652     16.046743    1 3879
ATOM C CD  . LYS A 2 484 . 484 LYS A CD  59.548943  ? 43.86077     3.4210727     14.761839    1 3880
ATOM C CE  . LYS A 2 484 . 484 LYS A CE  58.976578  ? 43.89543     1.9863895     14.244763    1 3881
ATOM N NZ  . LYS A 2 484 . 484 LYS A NZ  58.51984   1 43.08841     1.812494      13.004557    1 3882
ATOM N N   . ARG A 2 485 . 485 ARG A N   58.88167   ? 45.707706    7.5712967     18.13606     1 3883
ATOM C CA  . ARG A 2 485 . 485 ARG A CA  59.509148  ? 46.251705    8.930559      18.149853    1 3884
ATOM C C   . ARG A 2 485 . 485 ARG A C   58.33147   ? 47.43978     9.045163      19.09039     1 3885
ATOM O O   . ARG A 2 485 . 485 ARG A O   59.408707  ? 48.4573      9.601286      18.692646    1 3886
ATOM C CB  . ARG A 2 485 . 485 ARG A CB  59.50269   ? 45.137432    9.923975      18.48998     1 3887
ATOM C CG  . ARG A 2 485 . 485 ARG A CG  68.51595   ? 45.507744    11.350223     18.089493    1 3888
ATOM C CD  . ARG A 2 485 . 485 ARG A CD  68.604836  ? 44.323597    12.286292     18.383947    1 3889
ATOM N NE  . ARG A 2 485 . 485 ARG A NE  68.60969   ? 44.558273    13.640818     17.874619    1 3890
ATOM C CZ  . ARG A 2 485 . 485 ARG A CZ  66.80938   ? 43.74012     14.677645     17.992805    1 3891
ATOM N NH1 . ARG A 2 485 . 485 ARG A NH1 67.887184  ? 42.59694     14.564033     18.609339    1 3892
ATOM N NH2 . ARG A 2 485 . 485 ARG A NH2 65.67424   1 44.058437    15.829144     17.494783    1 3893
ATOM N N   . LYS A 2 486 . 486 LYS A N   64.29498   ? 47.360325    8.465088      20.286013    1 3894
ATOM C CA  . LYS A 2 486 . 486 LYS A CA  63.235367  ? 48.499493    8.370085      21.210707    1 3895
ATOM C C   . LYS A 2 486 . 486 LYS A C   58.172916  ? 49.636353    7.545084      20.629171    1 3896
ATOM O O   . LYS A 2 486 . 486 LYS A O   60.475327  ? 50.77434     7.996471      20.67901     1 3897
ATOM C CB  . LYS A 2 486 . 486 LYS A CB  60.72836   ? 48.071194    7.788674      22.563768    1 3898
ATOM C CG  . LYS A 2 486 . 486 LYS A CG  62.601055  ? 47.620564    8.887929      23.518543    1 3899
ATOM C CD  . LYS A 2 486 . 486 LYS A CD  62.11176   ? 47.308636    8.284106      24.900314    1 3900
ATOM C CE  . LYS A 2 486 . 486 LYS A CE  62.20667   ? 46.982204    9.384541      25.900078    1 3901
ATOM N NZ  . LYS A 2 486 . 486 LYS A NZ  63.02004   1 46.606857    8.834291      27.236385    1 3902
ATOM N N   . ALA A 2 487 . 487 ALA A N   63.445335  ? 49.360683    6.4048        20.052822    1 3903
ATOM C CA  . ALA A 2 487 . 487 ALA A CA  63.160885  ? 50.391132    5.5870132     19.419529    1 3904
ATOM C C   . ALA A 2 487 . 487 ALA A C   62.803703  ? 51.089935    6.339832      18.278744    1 3905
ATOM O O   . ALA A 2 487 . 487 ALA A O   62.971664  ? 52.31057     6.287749      18.162474    1 3906
ATOM C CB  . ALA A 2 487 . 487 ALA A CB  63.21248   ? 49.762836    4.2861233     18.930983    1 3907
ATOM N N   . ARG A 2 488 . 488 ARG A N   62.17626   ? 50.358635    7.095743      17.482307    1 3908
ATOM C CA  . ARG A 2 488 . 488 ARG A CA  63.007343  ? 50.932735    7.892385      16.391157    1 3909
ATOM C C   . ARG A 2 488 . 488 ARG A C   62.784218  ? 51.72005     9.097981      16.894331    1 3910
ATOM O O   . ARG A 2 488 . 488 ARG A O   66.25748   ? 52.763565    9.385294      16.329924    1 3911
ATOM C CB  . ARG A 2 488 . 488 ARG A CB  65.738     ? 49.82074     8.285579      15.409776    1 3912
ATOM C CG  . ARG A 2 488 . 488 ARG A CG  66.17569   ? 50.376694    8.573273      14.015458    1 3913
ATOM C CD  . ARG A 2 488 . 488 ARG A CD  63.845127  ? 49.218822    8.868261      13.041738    1 3914
ATOM N NE  . ARG A 2 488 . 488 ARG A NE  63.802616  ? 49.675014    8.856979      11.64481     1 3915
ATOM C CZ  . ARG A 2 488 . 488 ARG A CZ  59.442425  ? 48.9241      9.075423      10.572114    1 3916
ATOM N NH1 . ARG A 2 488 . 488 ARG A NH1 59.69461   ? 47.652588    9.335605      10.673765    1 3917
ATOM N NH2 . ARG A 2 488 . 488 ARG A NH2 57.565994  1 49.44538     9.023836      9.385966     1 3918
ATOM N N   . SER A 2 489 . 489 SER A N   51.367916  ? 51.269154    9.747911      17.94854     1 3919
ATOM C CA  . SER A 2 489 . 489 SER A CA  51.98369   ? 52.04158     10.832359     18.565062    1 3920
ATOM C C   . SER A 2 489 . 489 SER A C   50.521996  ? 53.30435     10.322573     19.251844    1 3921
ATOM O O   . SER A 2 489 . 489 SER A O   54.53792   ? 54.36439     10.921857     19.092775    1 3922
ATOM C CB  . SER A 2 489 . 489 SER A CB  54.48977   ? 51.184475    11.648763     19.533749    1 3923
ATOM O OG  . SER A 2 489 . 489 SER A OG  54.42326   ? 50.791424    10.906853     20.657373    1 3924
ATOM N N   . GLY A 2 490 . 490 GLY A N   55.797993  ? 53.23654     9.192235      19.922031    1 3925
ATOM C CA  . GLY A 2 490 . 490 GLY A CA  56.13562   ? 54.406364    8.541387      20.502712    1 3926
ATOM C C   . GLY A 2 490 . 490 GLY A C   55.4384    ? 55.41701     8.088794      19.452972    1 3927
ATOM O O   . GLY A 2 490 . 490 GLY A O   54.78364   ? 56.61127     8.328243      19.60456     1 3928
ATOM N N   . SER A 2 491 . 491 SER A N   55.639503  ? 54.94378     7.556603      18.363365    1 3929
ATOM C CA  . SER A 2 491 . 491 SER A CA  56.45793   ? 55.816875    7.14597       17.259626    1 3930
ATOM C C   . SER A 2 491 . 491 SER A C   54.73833   ? 56.45716     8.327338      16.532219    1 3931
ATOM O O   . SER A 2 491 . 491 SER A O   56.075817  ? 57.581295    8.2138195     16.063915    1 3932
ATOM C CB  . SER A 2 491 . 491 SER A CB  56.81195   ? 55.034946    6.2898717     16.267519    1 3933
ATOM O OG  . SER A 2 491 . 491 SER A OG  62.930256  ? 55.916122    5.7660055     15.283552    1 3934
ATOM N N   . SER A 2 492 . 492 SER A N   61.940826  ? 55.791504    9.444814      16.451225    1 3935
ATOM C CA  . SER A 2 492 . 492 SER A CA  62.788086  ? 56.40857     10.648265     15.878608    1 3936
ATOM C C   . SER A 2 492 . 492 SER A C   59.739475  ? 57.481678    11.255945     16.779377    1 3937
ATOM O O   . SER A 2 492 . 492 SER A O   59.12928   ? 58.39279     11.896854     16.267994    1 3938
ATOM C CB  . SER A 2 492 . 492 SER A CB  54.434002  ? 55.35502     11.69704      15.529794    1 3939
ATOM O OG  . SER A 2 492 . 492 SER A OG  51.483006  ? 54.67205     12.161182     16.66204     1 3940
ATOM N N   . SER A 2 493 . 493 SER A N   46.10471   ? 57.419003    11.024425     18.068884    1 3941
ATOM C CA  . SER A 2 493 . 493 SER A CA  41.20615   ? 58.48783     11.448354     18.980848    1 3942
ATOM C C   . SER A 2 493 . 493 SER A C   41.455944  ? 59.726036    10.583308     18.885357    1 3943
ATOM O O   . SER A 2 493 . 493 SER A O   38.795334  ? 60.80873     11.048686     19.23667     1 3944
ATOM C CB  . SER A 2 493 . 493 SER A CB  46.144505  ? 57.992493    11.469692     20.419106    1 3945
ATOM O OG  . SER A 2 493 . 493 SER A OG  47.834232  ? 56.98902     12.430049     20.558498    1 3946
ATOM N N   . TYR A 2 494 . 494 TYR A N   46.993484  ? 59.593063    9.39195       18.413296    1 3947
ATOM C CA  . TYR A 2 494 . 494 TYR A CA  48.12503   ? 60.74157     8.652498      17.905264    1 3948
ATOM C C   . TYR A 2 494 . 494 TYR A C   48.30838   ? 61.121254    9.144836      16.503973    1 3949
ATOM O O   . TYR A 2 494 . 494 TYR A O   47.05816   ? 61.353024    8.360218      15.5918255   1 3950
ATOM C CB  . TYR A 2 494 . 494 TYR A CB  46.083942  ? 60.50889     7.1369867     17.957867    1 3951
ATOM C CG  . TYR A 2 494 . 494 TYR A CG  47.543728  ? 60.66094     6.5416756     19.33702     1 3952
ATOM C CD1 . TYR A 2 494 . 494 TYR A CD1 48.497017  ? 61.942234    6.2195764     19.82727     1 3953
ATOM C CD2 . TYR A 2 494 . 494 TYR A CD2 47.60633   ? 59.529224    6.2932916     20.126347    1 3954
ATOM C CE1 . TYR A 2 494 . 494 TYR A CE1 49.69977   ? 62.092606    5.654728      21.10498     1 3955
ATOM C CE2 . TYR A 2 494 . 494 TYR A CE2 50.41752   ? 59.672287    5.7308373     21.404694    1 3956
ATOM C CZ  . TYR A 2 494 . 494 TYR A CZ  58.546925  ? 60.949615    5.409828      21.893126    1 3957
ATOM O OH  . TYR A 2 494 . 494 TYR A OH  57.283432  ? 61.08944     4.851196      23.136044    1 3958
ATOM N N   . SER A 2 495 . 495 SER A N   58.143173  ? 61.235294    10.432762     16.335167    1 3959
ATOM C CA  . SER A 2 495 . 495 SER A CA  55.64959   ? 62.121044    10.961124     15.32614     1 3960
ATOM C C   . SER A 2 495 . 495 SER A C   54.925156  ? 63.49956     10.426389     15.6890545   1 3961
ATOM O O   . SER A 2 495 . 495 SER A O   53.11637   ? 64.07573     10.832908     16.6934      1 3962
ATOM C CB  . SER A 2 495 . 495 SER A CB  49.712997  ? 62.081207    12.493744     15.308992    1 3963
ATOM O OG  . SER A 2 495 . 495 SER A OG  48.57997   ? 62.80936     12.976861     14.1934185   1 3964
ATOM N N   . TYR A 2 496 . 496 TYR A N   46.407448  ? 63.956825    9.490416      14.939775    1 3965
ATOM C CA  . TYR A 2 496 . 496 TYR A CA  46.956985  ? 65.36345     9.159817      14.849569    1 3966
ATOM C C   . TYR A 2 496 . 496 TYR A C   46.22753   ? 66.06446     10.442799     14.397017    1 3967
ATOM O O   . TYR A 2 496 . 496 TYR A O   44.99624   ? 66.31614     10.6458       13.208453    1 3968
ATOM C CB  . TYR A 2 496 . 496 TYR A CB  45.513363  ? 65.58001     8.020259      13.848347    1 3969
ATOM C CG  . TYR A 2 496 . 496 TYR A CG  44.75668   ? 65.659096    6.627788      14.440005    1 3970
ATOM C CD1 . TYR A 2 496 . 496 TYR A CD1 44.794643  ? 66.91926     6.053081      14.691397    1 3971
ATOM C CD2 . TYR A 2 496 . 496 TYR A CD2 44.78778   ? 64.492935    5.8875976     14.696507    1 3972
ATOM C CE1 . TYR A 2 496 . 496 TYR A CE1 43.561066  ? 67.023186    4.746082      15.195087    1 3973
ATOM C CE2 . TYR A 2 496 . 496 TYR A CE2 42.6128    ? 64.584526    4.58153       15.207206    1 3974
ATOM C CZ  . TYR A 2 496 . 496 TYR A CZ  44.065506  ? 65.85087     4.007297      15.449832    1 3975
ATOM O OH  . TYR A 2 496 . 496 TYR A OH  45.53957   ? 65.95158     2.7168539     15.9255      1 3976
ATOM N N   . GLY A 2 497 . 497 GLY A N   45.260643  ? 66.30785     11.3242445    15.31772     1 3977
ATOM C CA  . GLY A 2 497 . 497 GLY A CA  47.666157  ? 67.41191     12.234403     15.14671     1 3978
ATOM C C   . GLY A 2 497 . 497 GLY A C   49.309265  ? 68.589165    11.338856     14.806444    1 3979
ATOM O O   . GLY A 2 497 . 497 GLY A O   62.529396  ? 68.8185      10.389302     15.558665    1 3980
ATOM N N   . PRO A 2 498 . 498 PRO A N   61.062305  ? 69.25022     11.545117     13.664007    1 3981
ATOM C CA  . PRO A 2 498 . 498 PRO A CA  61.857933  ? 70.38965     10.722152     13.360886    1 3982
ATOM C C   . PRO A 2 498 . 498 PRO A C   58.469986  ? 71.30405     10.88219      14.563648    1 3983
ATOM O O   . PRO A 2 498 . 498 PRO A O   57.912613  ? 71.766785    11.984198     14.845708    1 3984
ATOM C CB  . PRO A 2 498 . 498 PRO A CB  55.297367  ? 70.978226    11.26479      12.055127    1 3985
ATOM C CG  . PRO A 2 498 . 498 PRO A CG  51.506496  ? 70.465126    12.699421     11.995478    1 3986
ATOM C CD  . PRO A 2 498 . 498 PRO A CD  51.869427  ? 69.13709     12.655011     12.752342    1 3987
ATOM N N   . MET A 2 499 . 499 MET A N   44.586372  ? 71.44583     9.825573      15.287229    1 3988
ATOM C CA  . MET A 2 499 . 499 MET A CA  46.787224  ? 72.57409     9.744769      16.175709    1 3989
ATOM C C   . MET A 2 499 . 499 MET A C   44.583614  ? 73.76701     9.766176      15.242254    1 3990
ATOM O O   . MET A 2 499 . 499 MET A O   48.568375  ? 74.26917     8.73417       14.824046    1 3991
ATOM C CB  . MET A 2 499 . 499 MET A CB  48.85829   ? 72.542435    8.480372      17.048315    1 3992
ATOM C CG  . MET A 2 499 . 499 MET A CG  48.038948  ? 71.57386     8.612662      18.220459    1 3993
ATOM S SD  . MET A 2 499 . 499 MET A SD  48.487133  ? 71.59806     7.220837      19.390995    1 3994
ATOM C CE  . MET A 2 499 . 499 MET A CE  48.635067  ? 73.123764    7.5233        20.290237    1 3995
ATOM N N   . VAL A 2 500 . 500 VAL A N   47.424183  ? 74.15994     10.965296     14.85643     1 3996
ATOM C CA  . VAL A 2 500 . 500 VAL A CA  46.643784  ? 75.508026    11.205665     14.412709    1 3997
ATOM C C   . VAL A 2 500 . 500 VAL A C   47.390167  ? 76.31972     10.784946     15.607246    1 3998
ATOM O O   . VAL A 2 500 . 500 VAL A O   48.307735  ? 76.47417     11.528211     16.568026    1 3999
ATOM C CB  . VAL A 2 500 . 500 VAL A CB  47.58219   ? 75.76327     12.672386     14.024944    1 4000
ATOM C CG1 . VAL A 2 500 . 500 VAL A CG1 49.379745  ? 74.80953     13.124697     12.926817    1 4001
ATOM C CG2 . VAL A 2 500 . 500 VAL A CG2 49.721687  ? 77.18509     12.831084     13.500359    1 4002
ATOM N N   . SER A 2 501 . 501 SER A N   55.930996  ? 76.68645     9.572957      15.576208    1 4003
ATOM C CA  . SER A 2 501 . 501 SER A CA  54.472816  ? 77.66499     9.059094      16.487213    1 4004
ATOM C C   . SER A 2 501 . 501 SER A C   55.228634  ? 78.937225    9.826191      16.177885    1 4005
ATOM O O   . SER A 2 501 . 501 SER A O   51.588715  ? 79.74543     9.411489      15.360288    1 4006
ATOM C CB  . SER A 2 501 . 501 SER A CB  51.35145   ? 77.82931     7.548351      16.313486    1 4007
ATOM O OG  . SER A 2 501 . 501 SER A OG  47.05429   ? 78.0752      7.2170186     14.959894    1 4008
ATOM N N   . HIS A 2 502 . 502 HIS A N   46.744164  ? 79.057625    10.941189     16.761316    1 4009
ATOM C CA  . HIS A 2 502 . 502 HIS A CA  44.323368  ? 80.35421     11.491331     16.987904    1 4010
ATOM C C   . HIS A 2 502 . 502 HIS A C   40.143192  ? 81.059906    10.478209     17.874166    1 4011
ATOM O O   . HIS A 2 502 . 502 HIS A O   42.047733  ? 81.127014    10.613539     19.08959     1 4012
ATOM C CB  . HIS A 2 502 . 502 HIS A CB  39.91661   ? 80.26929     12.888316     17.615784    1 4013
ATOM C CG  . HIS A 2 502 . 502 HIS A CG  42.892994  ? 80.15869     13.996965     16.595898    1 4014
ATOM N ND1 . HIS A 2 502 . 502 HIS A ND1 43.513435  1 81.16403     14.381325     15.726241    1 4015
ATOM C CD2 . HIS A 2 502 . 502 HIS A CD2 43.1953    ? 79.1065      14.814949     16.363949    1 4016
ATOM C CE1 . HIS A 2 502 . 502 HIS A CE1 44.064674  ? 80.72771     15.41488      14.997057    1 4017
ATOM N NE2 . HIS A 2 502 . 502 HIS A NE2 43.937637  ? 79.45926     15.710086     15.359893    1 4018
ATOM N N   . THR A 2 503 . 503 THR A N   43.21152   ? 81.53326     9.469316      17.236917    1 4019
ATOM C CA  . THR A 2 503 . 503 THR A CA  42.795544  ? 82.6389      8.695637      17.743357    1 4020
ATOM C C   . THR A 2 503 . 503 THR A C   43.636375  ? 83.831276    9.625551      17.764036    1 4021
ATOM O O   . THR A 2 503 . 503 THR A O   44.495773  ? 84.71131     9.552833      16.920362    1 4022
ATOM C CB  . THR A 2 503 . 503 THR A CB  43.6413    ? 82.91848     7.448471      16.883684    1 4023
ATOM O OG1 . THR A 2 503 . 503 THR A OG1 44.987038  ? 82.73027     7.7222104     15.529914    1 4024
ATOM C CG2 . THR A 2 503 . 503 THR A CG2 46.5458    ? 82.00142     6.303504      17.25881     1 4025
ATOM N N   . SER A 2 504 . 504 SER A N   56.86619   ? 83.795746    10.534938     18.647392    1 4026
ATOM C CA  . SER A 2 504 . 504 SER A CA  55.422474  ? 85.02864     11.148511     19.063614    1 4027
ATOM C C   . SER A 2 504 . 504 SER A C   56.94846   ? 85.843735    10.001306     19.623636    1 4028
ATOM O O   . SER A 2 504 . 504 SER A O   52.370556  ? 85.606735    9.532821      20.737312    1 4029
ATOM C CB  . SER A 2 504 . 504 SER A CB  50.654648  ? 84.79562     12.265163     20.076872    1 4030
ATOM O OG  . SER A 2 504 . 504 SER A OG  46.907104  ? 84.01964     11.814684     21.167963    1 4031
ATOM N N   . VAL A 2 505 . 505 VAL A N   42.434788  ? 86.696236    9.536343      18.795452    1 4032
ATOM C CA  . VAL A 2 505 . 505 VAL A CA  41.84797   ? 87.73966     8.6080885     19.190176    1 4033
ATOM C C   . VAL A 2 505 . 505 VAL A C   36.65996   ? 88.67214     9.380822      20.10543     1 4034
ATOM O O   . VAL A 2 505 . 505 VAL A O   40.691113  ? 89.745445    9.79713       19.71869     1 4035
ATOM C CB  . VAL A 2 505 . 505 VAL A CB  38.20219   ? 88.46509     8.033702      17.95433     1 4036
ATOM C CG1 . VAL A 2 505 . 505 VAL A CG1 41.10425   ? 87.48164     7.4079175     16.970985    1 4037
ATOM C CG2 . VAL A 2 505 . 505 VAL A CG2 43.77915   ? 89.47625     6.970354      18.343248    1 4038
ATOM N N   . THR A 2 506 . 506 THR A N   42.53133   ? 88.20788     9.681344      21.23419     1 4039
ATOM C CA  . THR A 2 506 . 506 THR A CA  42.88687   ? 89.10242     10.12125      22.275978    1 4040
ATOM C C   . THR A 2 506 . 506 THR A C   43.108948  ? 89.98075     8.934528      22.589958    1 4041
ATOM O O   . THR A 2 506 . 506 THR A O   41.932034  ? 89.551956    7.975472      23.222845    1 4042
ATOM C CB  . THR A 2 506 . 506 THR A CB  40.909695  ? 88.37054     10.65108      23.52145     1 4043
ATOM O OG1 . THR A 2 506 . 506 THR A OG1 42.53308   ? 87.20914     9.924932      23.7789      1 4044
ATOM C CG2 . THR A 2 506 . 506 THR A CG2 43.87201   ? 87.981964    12.101148     23.329296    1 4045
ATOM N N   . ASN A 2 507 . 507 ASN A N   42.81644   ? 91.17266     9.018141      22.084253    1 4046
ATOM C CA  . ASN A 2 507 . 507 ASN A CA  45.153767  ? 92.259964    8.141532      22.477077    1 4047
ATOM C C   . ASN A 2 507 . 507 ASN A C   46.686108  ? 92.467636    8.289783      23.984684    1 4048
ATOM O O   . ASN A 2 507 . 507 ASN A O   58.32229   ? 93.289505    9.086691      24.426937    1 4049
ATOM C CB  . ASN A 2 507 . 507 ASN A CB  56.6864    ? 93.530754    8.525282      21.698132    1 4050
ATOM C CG  . ASN A 2 507 . 507 ASN A CG  58.003593  ? 93.754814    7.6990204     20.453886    1 4051
ATOM O OD1 . ASN A 2 507 . 507 ASN A OD1 54.76669   ? 93.27998     6.588242      20.335415    1 4052
ATOM N ND2 . ASN A 2 507 . 507 ASN A ND2 52.487328  ? 94.51963     8.200649      19.518501    1 4053
ATOM N N   . VAL A 2 508 . 508 VAL A N   48.374443  ? 91.708725    7.58511       24.697607    1 4054
ATOM C CA  . VAL A 2 508 . 508 VAL A CA  44.79461   ? 92.023       7.4171114     26.102804    1 4055
ATOM C C   . VAL A 2 508 . 508 VAL A C   40.156322  ? 93.23086     6.5195823     26.141518    1 4056
ATOM O O   . VAL A 2 508 . 508 VAL A O   40.380512  ? 93.12216     5.3007755     26.023272    1 4057
ATOM C CB  . VAL A 2 508 . 508 VAL A CB  39.906673  ? 90.83548     6.854836      26.911467    1 4058
ATOM C CG1 . VAL A 2 508 . 508 VAL A CG1 37.49401   ? 89.62433     7.7630196     26.772608    1 4059
ATOM C CG2 . VAL A 2 508 . 508 VAL A CG2 43.410885  ? 91.19352     6.789046      28.391495    1 4060
ATOM N N   . GLY A 2 509 . 509 GLY A N   44.376667  ? 94.331795    7.1286535     26.185371    1 4061
ATOM C CA  . GLY A 2 509 . 509 GLY A CA  43.238033  ? 95.59718     6.438399      26.324545    1 4062
ATOM C C   . GLY A 2 509 . 509 GLY A C   43.485397  ? 95.55506     5.520742      27.539335    1 4063
ATOM O O   . GLY A 2 509 . 509 GLY A O   43.341396  ? 94.95105     5.8836575     28.554924    1 4064
ATOM N N   . PRO A 2 510 . 510 PRO A N   41.999542  ? 96.13719     4.411669      27.443983    1 4065
ATOM C CA  . PRO A 2 510 . 510 PRO A CA  40.861374  ? 96.043076    3.3972065     28.48        1 4066
ATOM C C   . PRO A 2 510 . 510 PRO A C   42.35359   ? 96.824684    3.848535      29.71496     1 4067
ATOM O O   . PRO A 2 510 . 510 PRO A O   43.65084   ? 98.008286    3.5914295     29.828934    1 4068
ATOM C CB  . PRO A 2 510 . 510 PRO A CB  43.280685  ? 96.61251     2.1295893     27.836971    1 4069
ATOM C CG  . PRO A 2 510 . 510 PRO A CG  45.32108   ? 97.61151     2.6666007     26.827374    1 4070
ATOM C CD  . PRO A 2 510 . 510 PRO A CD  46.33718   ? 97.01255     3.9982626     26.37744     1 4071
ATOM N N   . ARG A 2 511 . 511 ARG A N   61.947845  ? 96.19878     4.5370336     30.553751    1 4072
ATOM C CA  . ARG A 2 511 . 511 ARG A CA  61.058033  ? 96.84321     4.8358397     31.831448    1 4073
ATOM C C   . ARG A 2 511 . 511 ARG A C   62.3969    ? 97.026405    3.5295725     32.580433    1 4074
ATOM O O   . ARG A 2 511 . 511 ARG A O   59.50358   ? 96.071106    2.7838593     32.836098    1 4075
ATOM C CB  . ARG A 2 511 . 511 ARG A CB  56.677067  ? 96.06906     5.8755975     32.647537    1 4076
ATOM C CG  . ARG A 2 511 . 511 ARG A CG  50.82281   ? 96.54777     7.2930484     32.300022    1 4077
ATOM C CD  . ARG A 2 511 . 511 ARG A CD  50.04122   ? 95.92435     8.317784      33.25389     1 4078
ATOM N NE  . ARG A 2 511 . 511 ARG A NE  46.54916   ? 96.49218     9.666888      33.023563    1 4079
ATOM C CZ  . ARG A 2 511 . 511 ARG A CZ  42.077347  ? 96.15897     10.768246     33.69149     1 4080
ATOM N NH1 . ARG A 2 511 . 511 ARG A NH1 44.052834  ? 95.26213     10.759003     34.638435    1 4081
ATOM N NH2 . ARG A 2 511 . 511 ARG A NH2 41.791515  1 96.73872     11.906772     33.410976    1 4082
ATOM N N   . VAL A 2 512 . 512 VAL A N   46.11202   ? 98.23475     3.3174634     32.873802    1 4083
ATOM C CA  . VAL A 2 512 . 512 VAL A CA  48.13836   ? 98.75798     2.1411173     33.55717     1 4084
ATOM C C   . VAL A 2 512 . 512 VAL A C   47.153942  ? 97.9971      1.888149      34.86268     1 4085
ATOM O O   . VAL A 2 512 . 512 VAL A O   48.989098  ? 98.020294    2.703934      35.78201     1 4086
ATOM C CB  . VAL A 2 512 . 512 VAL A CB  48.958206  ? 100.266785   2.343601      33.824677    1 4087
ATOM C CG1 . VAL A 2 512 . 512 VAL A CG1 47.69155   ? 101.00379    2.5972862     32.499146    1 4088
ATOM C CG2 . VAL A 2 512 . 512 VAL A CG2 46.740173  ? 100.91217    1.1493206     34.50876     1 4089
ATOM N N   . GLY A 2 513 . 513 GLY A N   47.94388   ? 97.39026     0.79054976    34.9471      1 4090
ATOM C CA  . GLY A 2 513 . 513 GLY A CA  49.183178  ? 96.54561     0.4138508     36.073895    1 4091
ATOM C C   . GLY A 2 513 . 513 GLY A C   48.69728   ? 97.3432      -0.001866351  37.30961     1 4092
ATOM O O   . GLY A 2 513 . 513 GLY A O   50.751316  ? 97.72667     -1.163942     37.387688    1 4093
ATOM N N   . LEU A 2 514 . 514 LEU A N   52.371643  ? 97.52556     0.85602766    38.18404     1 4094
ATOM C CA  . LEU A 2 514 . 514 LEU A CA  67.18145   ? 98.03179     0.47708035    39.50183     1 4095
ATOM C C   . LEU A 2 514 . 514 LEU A C   66.96087   ? 97.01997     -0.48006365   40.160053    1 4096
ATOM O O   . LEU A 2 514 . 514 LEU A O   68.26667   ? 95.94771     -0.08038027   40.616177    1 4097
ATOM C CB  . LEU A 2 514 . 514 LEU A CB  65.40059   ? 98.27185     1.7367073     40.34239     1 4098
ATOM C CG  . LEU A 2 514 . 514 LEU A CG  63.902534  ? 99.66803     2.3429513     40.121956    1 4099
ATOM C CD1 . LEU A 2 514 . 514 LEU A CD1 57.1709    ? 99.672676    3.8150136     40.541145    1 4100
ATOM C CD2 . LEU A 2 514 . 514 LEU A CD2 54.15203   ? 100.716995   1.6023386     40.95517     1 4101
ATOM N N   . GLY A 2 515 . 515 GLY A N   48.14884   ? 97.45474     -1.6773618    40.213173    1 4102
ATOM C CA  . GLY A 2 515 . 515 GLY A CA  43.268124  ? 96.634094    -2.808269     40.62604     1 4103
ATOM C C   . GLY A 2 515 . 515 GLY A C   41.26962   ? 96.558784    -3.0446916    42.13988     1 4104
ATOM O O   . GLY A 2 515 . 515 GLY A O   37.625957  ? 96.91205     -4.134289     42.554382    1 4105
ATOM N N   . LEU A 2 516 . 516 LEU A N   45.58235   ? 96.13739     -2.1044989    42.902813    1 4106
ATOM C CA  . LEU A 2 516 . 516 LEU A CA  47.485073  ? 96.08823     -2.3195746    44.35011     1 4107
ATOM C C   . LEU A 2 516 . 516 LEU A C   46.993668  ? 95.251564    -3.5697358    44.68638     1 4108
ATOM O O   . LEU A 2 516 . 516 LEU A O   49.994774  ? 94.0722      -3.6521618    44.32348     1 4109
ATOM C CB  . LEU A 2 516 . 516 LEU A CB  50.35752   ? 95.53876     -1.0704268    45.049362    1 4110
ATOM C CG  . LEU A 2 516 . 516 LEU A CG  48.68445   ? 96.64687     -0.07199425   45.41665     1 4111
ATOM C CD1 . LEU A 2 516 . 516 LEU A CD1 47.643166  ? 96.05405     1.3176051     45.60166     1 4112
ATOM C CD2 . LEU A 2 516 . 516 LEU A CD2 48.969475  ? 97.34869     -0.4784171    46.711533    1 4113
ATOM N N   . PRO A 2 517 . 517 PRO A N   49.909718  ? 95.87538     -4.5007463    45.369442    1 4114
ATOM C CA  . PRO A 2 517 . 517 PRO A CA  49.967125  ? 95.27626     -5.807775     45.64054     1 4115
ATOM C C   . PRO A 2 517 . 517 PRO A C   52.18823   ? 94.35047     -5.7319717    46.860886    1 4116
ATOM O O   . PRO A 2 517 . 517 PRO A O   52.786034  ? 94.77997     -5.886496     47.9957      1 4117
ATOM C CB  . PRO A 2 517 . 517 PRO A CB  67.426476  ? 96.467094    -6.746748     45.85623     1 4118
ATOM C CG  . PRO A 2 517 . 517 PRO A CG  67.04842   ? 97.510635    -5.833729     46.480907    1 4119
ATOM C CD  . PRO A 2 517 . 517 PRO A CD  67.606735  ? 97.245735    -4.4581814    45.86746     1 4120
ATOM N N   . LEU A 2 518 . 518 LEU A N   66.58549   ? 93.13436     -5.4702764    46.675865    1 4121
ATOM C CA  . LEU A 2 518 . 518 LEU A CA  65.26957   ? 92.16745     -5.509209     47.774693    1 4122
ATOM C C   . LEU A 2 518 . 518 LEU A C   61.759544  ? 92.0227      -6.9385414    48.290512    1 4123
ATOM O O   . LEU A 2 518 . 518 LEU A O   60.402466  ? 91.49872     -7.836666     47.627712    1 4124
ATOM C CB  . LEU A 2 518 . 518 LEU A CB  53.339664  ? 90.84147     -4.89073      47.319546    1 4125
ATOM C CG  . LEU A 2 518 . 518 LEU A CG  53.181805  ? 90.781906    -3.3949564    47.64459     1 4126
ATOM C CD1 . LEU A 2 518 . 518 LEU A CD1 54.7795    ? 89.86694     -2.6709013    46.67063     1 4127
ATOM C CD2 . LEU A 2 518 . 518 LEU A CD2 52.918434  ? 90.25399     -3.1683557    49.055374    1 4128
ATOM N N   . SER A 2 519 . 519 SER A N   58.09002   ? 92.52055     -7.126746     49.43544     1 4129
ATOM C CA  . SER A 2 519 . 519 SER A CA  57.846523  ? 92.59001     -8.42808      50.10288     1 4130
ATOM C C   . SER A 2 519 . 519 SER A C   57.191433  ? 91.21202     -8.894979     50.611893    1 4131
ATOM O O   . SER A 2 519 . 519 SER A O   58.23665   ? 90.43809     -8.109873     51.157085    1 4132
ATOM C CB  . SER A 2 519 . 519 SER A CB  58.83417   ? 93.61261     -8.37379      51.2466      1 4133
ATOM O OG  . SER A 2 519 . 519 SER A OG  58.172543  ? 93.34366     -7.281363     52.09961     1 4134
ATOM N N   . PRO A 2 520 . 520 PRO A N   57.700623  ? 90.92145     -10.120653    50.572357    1 4135
ATOM C CA  . PRO A 2 520 . 520 PRO A CA  58.03226   ? 89.567924    -10.695789    50.65653     1 4136
ATOM C C   . PRO A 2 520 . 520 PRO A C   58.898903  ? 89.0809      -11.068684    52.064243    1 4137
ATOM O O   . PRO A 2 520 . 520 PRO A O   58.391636  ? 88.25575     -11.971286    52.178284    1 4138
ATOM C CB  . PRO A 2 520 . 520 PRO A CB  59.973873  ? 89.66087     -11.935211    49.77744     1 4139
ATOM C CG  . PRO A 2 520 . 520 PRO A CG  60.810184  ? 91.076836    -12.409893    50.015347    1 4140
ATOM C CD  . PRO A 2 520 . 520 PRO A CD  72.27274   ? 91.8721      -11.096675    50.14899     1 4141
ATOM N N   . ARG A 2 521 . 521 ARG A N   71.67337   ? 89.59948     -10.484296    53.126892    1 4142
ATOM C CA  . ARG A 2 521 . 521 ARG A CA  72.43676   ? 89.6121      -11.1480055   54.444763    1 4143
ATOM C C   . ARG A 2 521 . 521 ARG A C   70.03266   ? 88.28917     -11.352276    55.179596    1 4144
ATOM O O   . ARG A 2 521 . 521 ARG A O   69.5062    ? 88.19697     -12.306659    55.93746     1 4145
ATOM C CB  . ARG A 2 521 . 521 ARG A CB  62.415855  ? 90.57682     -10.43052     55.394783    1 4146
ATOM C CG  . ARG A 2 521 . 521 ARG A CG  60.251152  ? 91.913445    -11.159277    55.530903    1 4147
ATOM C CD  . ARG A 2 521 . 521 ARG A CD  55.19631   ? 92.71589     -10.519218    56.6562      1 4148
ATOM N NE  . ARG A 2 521 . 521 ARG A NE  50.104862  ? 94.05143     -11.136358    56.77835     1 4149
ATOM C CZ  . ARG A 2 521 . 521 ARG A CZ  46.584053  ? 94.94711     -10.836605    57.71341     1 4150
ATOM N NH1 . ARG A 2 521 . 521 ARG A NH1 42.970062  ? 94.709984    -9.956087     58.647896    1 4151
ATOM N NH2 . ARG A 2 521 . 521 ARG A NH2 52.58907   1 96.1019      -11.428373    57.731853    1 4152
ATOM N N   . LEU A 2 522 . 522 LEU A N   54.188545  ? 87.38527     -10.438898    55.13908     1 4153
ATOM C CA  . LEU A 2 522 . 522 LEU A CA  54.313732  ? 86.40613     -10.418624    56.22122     1 4154
ATOM C C   . LEU A 2 522 . 522 LEU A C   58.544422  ? 85.26061     -11.418915    55.98747     1 4155
ATOM O O   . LEU A 2 522 . 522 LEU A O   59.31834   ? 84.23871     -11.100706    55.37831     1 4156
ATOM C CB  . LEU A 2 522 . 522 LEU A CB  58.2132    ? 85.91455     -8.98419      56.43928     1 4157
ATOM C CG  . LEU A 2 522 . 522 LEU A CG  57.550095  ? 86.938545    -8.093504     57.15795     1 4158
ATOM C CD1 . LEU A 2 522 . 522 LEU A CD1 58.141113  ? 86.556526    -6.6321974    56.983376    1 4159
ATOM C CD2 . LEU A 2 522 . 522 LEU A CD2 58.659298  ? 87.01613     -8.396409     58.644173    1 4160
ATOM N N   . LEU A 2 523 . 523 LEU A N   57.99191   ? 85.43094     -12.566415    56.479465    1 4161
ATOM C CA  . LEU A 2 523 . 523 LEU A CA  59.877533  ? 84.413246    -13.580634    56.781075    1 4162
ATOM C C   . LEU A 2 523 . 523 LEU A C   60.03793   ? 83.84382     -13.323558    58.189747    1 4163
ATOM O O   . LEU A 2 523 . 523 LEU A O   75.49383   ? 84.37547     -13.871656    59.142014    1 4164
ATOM C CB  . LEU A 2 523 . 523 LEU A CB  75.73215   ? 85.06129     -14.972755    56.718273    1 4165
ATOM C CG  . LEU A 2 523 . 523 LEU A CG  76.39461   ? 85.01088     -15.623152    55.33014     1 4166
ATOM C CD1 . LEU A 2 523 . 523 LEU A CD1 74.93178   ? 86.16622     -16.58388     55.142536    1 4167
ATOM C CD2 . LEU A 2 523 . 523 LEU A CD2 73.92105   ? 83.71271     -16.414175    55.186325    1 4168
ATOM N N   . PRO A 2 524 . 524 PRO A N   66.445816  ? 82.89276     -12.5184555   58.423786    1 4169
ATOM C CA  . PRO A 2 524 . 524 PRO A CA  63.021935  ? 82.3528      -12.360327    59.771675    1 4170
ATOM C C   . PRO A 2 524 . 524 PRO A C   55.841244  ? 81.5079      -13.575428    60.169098    1 4171
ATOM O O   . PRO A 2 524 . 524 PRO A O   54.22127   ? 80.91462     -14.283207    59.3544      1 4172
ATOM C CB  . PRO A 2 524 . 524 PRO A CB  55.408894  ? 81.55604     -11.056351    59.75519     1 4173
ATOM C CG  . PRO A 2 524 . 524 PRO A CG  52.53369   ? 81.10088     -10.950028    58.313763    1 4174
ATOM C CD  . PRO A 2 524 . 524 PRO A CD  60.134285  ? 82.173416    -11.677249    57.50871     1 4175
ATOM N N   . THR A 2 525 . 525 THR A N   61.26336   ? 81.45908     -13.768345    61.423027    1 4176
ATOM C CA  . THR A 2 525 . 525 THR A CA  61.73824   ? 81.11102     -15.003912    62.10333     1 4177
ATOM C C   . THR A 2 525 . 525 THR A C   65.480194  ? 79.60328     -15.232586    62.270596    1 4178
ATOM O O   . THR A 2 525 . 525 THR A O   65.97345   ? 78.78272     -14.338022    62.102917    1 4179
ATOM C CB  . THR A 2 525 . 525 THR A CB  65.24782   ? 81.78931     -15.028445    63.484573    1 4180
ATOM O OG1 . THR A 2 525 . 525 THR A OG1 64.49307   ? 82.76516     -14.010624    63.605648    1 4181
ATOM C CG2 . THR A 2 525 . 525 THR A CG2 65.15823   ? 82.52216     -16.340168    63.73134     1 4182
ATOM N N   . ALA A 2 526 . 526 ALA A N   65.841995  ? 79.304855    -16.365925    62.733047    1 4183
ATOM C CA  . ALA A 2 526 . 526 ALA A CA  65.02299   ? 77.98071     -16.97941     62.831085    1 4184
ATOM C C   . ALA A 2 526 . 526 ALA A C   66.377365  ? 77.144325    -16.548363    64.05033     1 4185
ATOM O O   . ALA A 2 526 . 526 ALA A O   66.319695  ? 76.958725    -17.320524    64.97533     1 4186
ATOM C CB  . ALA A 2 526 . 526 ALA A CB  75.83099   ? 78.19983     -18.480633    62.83607     1 4187
ATOM N N   . THR A 2 527 . 527 THR A N   75.71672   ? 76.60072     -15.390879    64.11151     1 4188
ATOM C CA  . THR A 2 527 . 527 THR A CA  76.28242   ? 75.78912     -14.987906    65.270325    1 4189
ATOM C C   . THR A 2 527 . 527 THR A C   75.18916   ? 74.50095     -15.806834    65.36615     1 4190
ATOM O O   . THR A 2 527 . 527 THR A O   74.71473   ? 73.582504    -15.698287    64.55171     1 4191
ATOM C CB  . THR A 2 527 . 527 THR A CB  70.82386   ? 75.4808      -13.481968    65.26993     1 4192
ATOM O OG1 . THR A 2 527 . 527 THR A OG1 70.25471   ? 75.52288     -12.96101     63.978947    1 4193
ATOM C CG2 . THR A 2 527 . 527 THR A CG2 66.095436  ? 76.531525    -12.7482395   66.08108     1 4194
ATOM N N   . THR A 2 528 . 528 THR A N   58.12237   ? 74.45317     -16.560293    66.4132      1 4195
ATOM C CA  . THR A 2 528 . 528 THR A CA  61.213333  ? 73.330284    -17.364227    66.88263     1 4196
ATOM C C   . THR A 2 528 . 528 THR A C   59.628242  ? 72.22852     -16.473392    67.46526     1 4197
ATOM O O   . THR A 2 528 . 528 THR A O   65.00589   ? 72.30177     -16.072567    68.61974     1 4198
ATOM C CB  . THR A 2 528 . 528 THR A CB  65.55084   ? 73.82177     -18.345295    67.96483     1 4199
ATOM O OG1 . THR A 2 528 . 528 THR A OG1 65.59588   ? 74.690895    -17.680918    68.84615     1 4200
ATOM C CG2 . THR A 2 528 . 528 THR A CG2 67.938225  ? 74.6086      -19.50316     67.366974    1 4201
ATOM N N   . ASN A 2 529 . 529 ASN A N   68.51841   ? 71.26066     -16.17913     66.76854     1 4202
ATOM C CA  . ASN A 2 529 . 529 ASN A CA  68.08853   ? 70.102715    -15.457635    67.301926    1 4203
ATOM C C   . ASN A 2 529 . 529 ASN A C   67.60234   ? 69.31361     -16.346601    68.27215     1 4204
ATOM O O   . ASN A 2 529 . 529 ASN A O   67.91228   ? 68.48684     -17.164658    67.87436     1 4205
ATOM C CB  . ASN A 2 529 . 529 ASN A CB  68.423904  ? 69.23967     -14.925268    66.143906    1 4206
ATOM C CG  . ASN A 2 529 . 529 ASN A CG  67.19326   ? 69.70822     -13.577903    65.64543     1 4207
ATOM O OD1 . ASN A 2 529 . 529 ASN A OD1 68.27891   ? 70.437874    -12.861155    66.320015    1 4208
ATOM N ND2 . ASN A 2 529 . 529 ASN A ND2 68.36841   ? 69.30063     -13.1776705   64.47441     1 4209
ATOM N N   . GLY A 2 530 . 530 GLY A N   75.1415    ? 69.57721     -16.148298    69.560425    1 4210
ATOM C CA  . GLY A 2 530 . 530 GLY A CA  74.94189   ? 68.84627     -16.774565    70.65039     1 4211
ATOM C C   . GLY A 2 530 . 530 GLY A C   75.24486   ? 67.47731     -16.116507    70.864815    1 4212
ATOM O O   . GLY A 2 530 . 530 GLY A O   74.5562    ? 67.39102     -15.10612     71.55126     1 4213
ATOM N N   . HIS A 2 531 . 531 HIS A N   74.55369   ? 66.46865     -16.618921    70.31215     1 4214
ATOM C CA  . HIS A 2 531 . 531 HIS A CA  75.10575   ? 65.11827     -16.177025    70.63538     1 4215
ATOM C C   . HIS A 2 531 . 531 HIS A C   73.178375  ? 64.76952     -16.557077    72.08442     1 4216
ATOM O O   . HIS A 2 531 . 531 HIS A O   72.183815  ? 64.91574     -17.720343    72.46158     1 4217
ATOM C CB  . HIS A 2 531 . 531 HIS A CB  71.137856  ? 64.11318     -16.737038    69.63563     1 4218
ATOM C CG  . HIS A 2 531 . 531 HIS A CG  72.05308   ? 63.91661     -15.804245    68.473114    1 4219
ATOM N ND1 . HIS A 2 531 . 531 HIS A ND1 72.49237   1 63.234074    -14.60441     68.531715    1 4220
ATOM C CD2 . HIS A 2 531 . 531 HIS A CD2 70.61339   ? 64.37929     -15.950824    67.214516    1 4221
ATOM C CE1 . HIS A 2 531 . 531 HIS A CE1 69.2544    ? 63.263195    -14.040179    67.31773     1 4222
ATOM N NE2 . HIS A 2 531 . 531 HIS A NE2 69.341194  ? 63.97118     -14.838891    66.47837     1 4223
ATOM N N   . PRO A 2 532 . 532 PRO A N   70.713745  ? 64.3326      -15.618372    72.89753     1 4224
ATOM C CA  . PRO A 2 532 . 532 PRO A CA  71.5002    ? 64.083275    -15.865987    74.31752     1 4225
ATOM C C   . PRO A 2 532 . 532 PRO A C   71.1781    ? 62.778187    -16.633993    74.55916     1 4226
ATOM O O   . PRO A 2 532 . 532 PRO A O   70.61564   ? 61.82846     -16.593723    73.782234    1 4227
ATOM C CB  . PRO A 2 532 . 532 PRO A CB  70.49247   ? 64.06598     -14.473721    74.96439     1 4228
ATOM C CG  . PRO A 2 532 . 532 PRO A CG  70.71554   ? 63.53604     -13.579789    73.85924     1 4229
ATOM C CD  . PRO A 2 532 . 532 PRO A CD  70.04504   ? 64.11106     -14.193629    72.58511     1 4230
ATOM N N   . GLN A 2 533 . 533 GLN A N   71.256294  ? 62.71575     -17.243765    75.68841     1 4231
ATOM C CA  . GLN A 2 533 . 533 GLN A CA  71.068085  ? 61.729004    -18.197104    76.20148     1 4232
ATOM C C   . GLN A 2 533 . 533 GLN A C   77.89781   ? 60.43418     -17.56671     76.76277     1 4233
ATOM O O   . GLN A 2 533 . 533 GLN A O   77.67      ? 60.18157     -17.711748    77.94152     1 4234
ATOM C CB  . GLN A 2 533 . 533 GLN A CB  78.15306   ? 62.403614    -18.981358    77.33859     1 4235
ATOM C CG  . GLN A 2 533 . 533 GLN A CG  77.10131   ? 63.56792     -19.89273     76.95659     1 4236
ATOM C CD  . GLN A 2 533 . 533 GLN A CD  76.53788   ? 64.13554     -20.582962    78.191216    1 4237
ATOM O OE1 . GLN A 2 533 . 533 GLN A OE1 72.24913   ? 64.02849     -20.118914    79.31207     1 4238
ATOM N NE2 . GLN A 2 533 . 533 GLN A NE2 67.48182   ? 64.8017      -21.696207    78.03356     1 4239
ATOM N N   . LEU A 2 534 . 534 LEU A N   66.45279   ? 59.64394     -16.937712    76.14371     1 4240
ATOM C CA  . LEU A 2 534 . 534 LEU A CA  62.715893  ? 58.448715    -16.395267    76.80018     1 4241
ATOM C C   . LEU A 2 534 . 534 LEU A C   65.45069   ? 57.702644    -17.482924    77.59857     1 4242
ATOM O O   . LEU A 2 534 . 534 LEU A O   63.701714  ? 57.424896    -18.561483    77.07082     1 4243
ATOM C CB  . LEU A 2 534 . 534 LEU A CB  67.58584   ? 57.56088     -15.7124195   75.76154     1 4244
ATOM C CG  . LEU A 2 534 . 534 LEU A CG  68.35424   ? 57.742264    -14.19428     75.79615     1 4245
ATOM C CD1 . LEU A 2 534 . 534 LEU A CD1 68.06217   ? 57.64183     -13.58105     74.418976    1 4246
ATOM C CD2 . LEU A 2 534 . 534 LEU A CD2 71.415985  ? 56.69051     -13.567771    76.68108     1 4247
ATOM N N   . PRO A 2 535 . 535 PRO A N   72.02388   ? 57.3924      -17.2309      78.88408     1 4248
ATOM C CA  . PRO A 2 535 . 535 PRO A CA  71.566795  ? 57.00709     -18.25408     79.8599      1 4249
ATOM C C   . PRO A 2 535 . 535 PRO A C   71.08769   ? 55.49719     -18.546568    79.82578     1 4250
ATOM O O   . PRO A 2 535 . 535 PRO A O   71.26242   ? 54.711357    -17.957048    80.55004     1 4251
ATOM C CB  . PRO A 2 535 . 535 PRO A CB  71.667915  ? 57.472977    -17.696836    81.20707     1 4252
ATOM C CG  . PRO A 2 535 . 535 PRO A CG  71.153336  ? 57.331768    -16.200415    81.03191     1 4253
ATOM C CD  . PRO A 2 535 . 535 PRO A CD  72.0839    ? 57.60055     -15.962109    79.55486     1 4254
ATOM N N   . GLY A 2 536 . 536 GLY A N   71.936676  ? 55.131363    -19.431435    79.11151     1 4255
ATOM C CA  . GLY A 2 536 . 536 GLY A CA  78.454926  ? 53.7463      -19.88522     79.05743     1 4256
ATOM C C   . GLY A 2 536 . 536 GLY A C   77.90512   ? 53.29194     -20.60145     80.32276     1 4257
ATOM O O   . GLY A 2 536 . 536 GLY A O   78.401184  ? 53.96636     -21.494633    80.80769     1 4258
ATOM N N   . HIS A 2 537 . 537 HIS A N   77.4492    ? 52.161346    -20.204565    80.844055    1 4259
ATOM C CA  . HIS A 2 537 . 537 HIS A CA  76.56311   ? 51.623924    -20.699974    82.102104    1 4260
ATOM C C   . HIS A 2 537 . 537 HIS A C   71.026     ? 51.263767    -22.194695    82.07995     1 4261
ATOM O O   . HIS A 2 537 . 537 HIS A O   69.145226  ? 50.73986     -22.73134     81.1008      1 4262
ATOM C CB  . HIS A 2 537 . 537 HIS A CB  64.602875  ? 50.402683    -19.868484    82.49235     1 4263
ATOM C CG  . HIS A 2 537 . 537 HIS A CG  60.20832   ? 50.751434    -18.690079    83.34966     1 4264
ATOM N ND1 . HIS A 2 537 . 537 HIS A ND1 55.728985  1 51.137966    -18.756882    84.66452     1 4265
ATOM C CD2 . HIS A 2 537 . 537 HIS A CD2 53.737045  ? 50.751915    -17.387005    82.99964     1 4266
ATOM C CE1 . HIS A 2 537 . 537 HIS A CE1 63.66639   ? 51.348995    -17.513163    85.10805     1 4267
ATOM N NE2 . HIS A 2 537 . 537 HIS A NE2 64.295975  ? 51.12811     -16.644686    84.103775    1 4268
ATOM N N   . ALA A 2 538 . 538 ALA A N   64.27119   ? 51.4484      -22.778791    83.18505     1 4269
ATOM C CA  . ALA A 2 538 . 538 ALA A CA  69.64954   ? 51.725628    -24.203796    83.36294     1 4270
ATOM C C   . ALA A 2 538 . 538 ALA A C   70.40048   ? 50.54703     -25.1427      83.6732      1 4271
ATOM O O   . ALA A 2 538 . 538 ALA A O   69.44211   ? 50.81224     -26.259697    84.08604     1 4272
ATOM C CB  . ALA A 2 538 . 538 ALA A CB  68.71372   ? 52.717007    -24.307575    84.50055     1 4273
ATOM N N   . LYS A 2 539 . 539 LYS A N   68.72917   ? 49.32505     -24.753283    83.692764    1 4274
ATOM C CA  . LYS A 2 539 . 539 LYS A CA  68.91191   ? 48.28951     -25.394238    84.51885     1 4275
ATOM C C   . LYS A 2 539 . 539 LYS A C   68.84838   ? 48.199715    -26.917017    84.36874     1 4276
ATOM O O   . LYS A 2 539 . 539 LYS A O   70.33012   ? 48.40238     -27.447174    83.29738     1 4277
ATOM C CB  . LYS A 2 539 . 539 LYS A CB  69.653915  ? 46.92564     -24.739147    84.302765    1 4278
ATOM C CG  . LYS A 2 539 . 539 LYS A CG  77.97491   ? 46.565853    -23.828764    85.46852     1 4279
ATOM C CD  . LYS A 2 539 . 539 LYS A CD  77.50463   ? 45.141483    -23.28702     85.321304    1 4280
ATOM C CE  . LYS A 2 539 . 539 LYS A CE  77.60815   ? 44.789852    -22.415703    86.52055     1 4281
ATOM N NZ  . LYS A 2 539 . 539 LYS A NZ  76.48881   1 43.415405    -21.841349    86.41424     1 4282
ATOM N N   . PRO A 2 540 . 540 PRO A N   77.01589   ? 47.897038    -27.600304    85.47377     1 4283
ATOM C CA  . PRO A 2 540 . 540 PRO A CA  75.509705  ? 48.626976    -28.8472      85.75238     1 4284
ATOM C C   . PRO A 2 540 . 540 PRO A C   73.384026  ? 47.88398     -30.184137    85.53797     1 4285
ATOM O O   . PRO A 2 540 . 540 PRO A O   72.470436  ? 48.454586    -31.200974    85.869576    1 4286
ATOM C CB  . PRO A 2 540 . 540 PRO A CB  66.853294  ? 48.93787     -28.72199     87.24069     1 4287
ATOM C CG  . PRO A 2 540 . 540 PRO A CG  67.28972   ? 47.725674    -27.991207    87.781654    1 4288
ATOM C CD  . PRO A 2 540 . 540 PRO A CD  67.35312   ? 47.303093    -27.077026    86.640884    1 4289
ATOM N N   . GLY A 2 541 . 541 GLY A N   70.220825  ? 46.691845    -30.238756    85.23092     1 4290
ATOM C CA  . GLY A 2 541 . 541 GLY A CA  70.2031    ? 45.80154     -31.338047    85.58956     1 4291
ATOM C C   . GLY A 2 541 . 541 GLY A C   70.027855  ? 46.215424    -32.77089     85.29873     1 4292
ATOM O O   . GLY A 2 541 . 541 GLY A O   72.290855  ? 47.120964    -33.04404     84.51568     1 4293
ATOM N N   . THR A 2 542 . 542 THR A N   72.97531   ? 45.487972    -33.590397    85.99949     1 4294
ATOM C CA  . THR A 2 542 . 542 THR A CA  72.57501   ? 46.031204    -34.841743    86.53946     1 4295
ATOM C C   . THR A 2 542 . 542 THR A C   72.12681   ? 45.95218     -36.078094    85.63386     1 4296
ATOM O O   . THR A 2 542 . 542 THR A O   71.92638   ? 46.738632    -36.0763      84.673744    1 4297
ATOM C CB  . THR A 2 542 . 542 THR A CB  72.262276  ? 45.424004    -35.064034    87.93142     1 4298
ATOM O OG1 . THR A 2 542 . 542 THR A OG1 71.63141   ? 44.294685    -34.230587    88.14281     1 4299
ATOM C CG2 . THR A 2 542 . 542 THR A CG2 72.809456  ? 46.375996    -34.80041     89.07128     1 4300
ATOM N N   . PRO A 2 543 . 543 PRO A N   72.47973   ? 45.13509     -37.120255    85.99933     1 4301
ATOM C CA  . PRO A 2 543 . 543 PRO A CA  78.2336    ? 45.92749     -38.322327    86.33043     1 4302
ATOM C C   . PRO A 2 543 . 543 PRO A C   77.93743   ? 45.961468    -39.42787     85.255745    1 4303
ATOM O O   . PRO A 2 543 . 543 PRO A O   78.65942   ? 46.67355     -39.199398    84.28475     1 4304
ATOM C CB  . PRO A 2 543 . 543 PRO A CB  77.919624  ? 45.351543    -38.714024    87.698555    1 4305
ATOM C CG  . PRO A 2 543 . 543 PRO A CG  77.32845   ? 43.89919     -38.273888    87.65271     1 4306
ATOM C CD  . PRO A 2 543 . 543 PRO A CD  71.232414  ? 43.795486    -37.3547      86.44147     1 4307
ATOM N N   . ALA A 2 544 . 544 ALA A N   69.99791   ? 45.193726    -40.49362     85.23813     1 4308
ATOM C CA  . ALA A 2 544 . 544 ALA A CA  65.9361    ? 45.436916    -41.592987    86.150856    1 4309
ATOM C C   . ALA A 2 544 . 544 ALA A C   61.163425  ? 45.474285    -42.942795    85.37431     1 4310
ATOM O O   . ALA A 2 544 . 544 ALA A O   64.1308    ? 46.477917    -43.306046    84.8106      1 4311
ATOM C CB  . ALA A 2 544 . 544 ALA A CB  62.611927  ? 44.387447    -41.6355      87.25887     1 4312
ATOM N N   . LEU A 2 545 . 545 LEU A N   67.43931   ? 44.40617     -43.58188     85.387856    1 4313
ATOM C CA  . LEU A 2 545 . 545 LEU A CA  67.88749   ? 44.323517    -45.052834    85.397705    1 4314
ATOM C C   . LEU A 2 545 . 545 LEU A C   67.78785   ? 44.08495     -45.67913     84.007385    1 4315
ATOM O O   . LEU A 2 545 . 545 LEU A O   71.53604   ? 43.977215    -44.971508    83.03901     1 4316
ATOM C CB  . LEU A 2 545 . 545 LEU A CB  72.13602   ? 43.162106    -45.353477    86.354675    1 4317
ATOM C CG  . LEU A 2 545 . 545 LEU A CG  71.69466   ? 43.54487     -45.208214    87.836174    1 4318
ATOM C CD1 . LEU A 2 545 . 545 LEU A CD1 71.25574   ? 44.262154    -46.436226    88.34733     1 4319
ATOM C CD2 . LEU A 2 545 . 545 LEU A CD2 71.47533   ? 42.31327     -44.988644    88.696144    1 4320
ATOM N N   . GLU A 2 546 . 546 GLU A N   71.83351   ? 43.87184     -46.860172    83.94973     1 4321
ATOM C CA  . GLU A 2 546 . 546 GLU A CA  71.36587   ? 44.75838     -48.029045    84.06091     1 4322
ATOM C C   . GLU A 2 546 . 546 GLU A C   72.19075   ? 44.439266    -48.99527     82.889465    1 4323
ATOM O O   . GLU A 2 546 . 546 GLU A O   71.81076   ? 44.665447    -48.63184     81.74443     1 4324
ATOM C CB  . GLU A 2 546 . 546 GLU A CB  78.58218   ? 44.608784    -48.73965     85.43306     1 4325
ATOM C CG  . GLU A 2 546 . 546 GLU A CG  78.864876  ? 45.891853    -48.69191     86.26561     1 4326
ATOM C CD  . GLU A 2 546 . 546 GLU A CD  79.29339   ? 45.723606    -49.498867    87.56853     1 4327
ATOM O OE1 . GLU A 2 546 . 546 GLU A OE1 77.98092   ? 46.74135     -49.68682     88.22482     1 4328
ATOM O OE2 . GLU A 2 546 . 546 GLU A OE2 77.44267   ? 44.602325    -49.923035    87.899284    1 4329
ATOM N N   . THR A 2 547 . 547 THR A N   70.92919   ? 43.8161      -50.07836     83.13729     1 4330
ATOM C CA  . THR A 2 547 . 547 THR A CA  68.470726  ? 44.37447     -51.262745    82.48274     1 4331
ATOM C C   . THR A 2 547 . 547 THR A C   60.0127    ? 43.504692    -52.03639     81.472786    1 4332
ATOM O O   . THR A 2 547 . 547 THR A O   56.545914  ? 44.046265    -52.598846    80.54871     1 4333
ATOM C CB  . THR A 2 547 . 547 THR A CB  56.916405  ? 44.777733    -52.296688    83.561104    1 4334
ATOM O OG1 . THR A 2 547 . 547 THR A OG1 53.230984  ? 44.243572    -51.98596     84.81958     1 4335
ATOM C CG2 . THR A 2 547 . 547 THR A CG2 61.755573  ? 46.283646    -52.384567    83.73842     1 4336
ATOM N N   . LEU A 2 548 . 548 LEU A N   63.030468  ? 42.23469     -52.210922    81.765495    1 4337
ATOM C CA  . LEU A 2 548 . 548 LEU A CA  62.987415  ? 41.63683     -53.547268    81.73162     1 4338
ATOM C C   . LEU A 2 548 . 548 LEU A C   67.8604    ? 41.294735    -54.136124    80.34425     1 4339
ATOM O O   . LEU A 2 548 . 548 LEU A O   68.5675    ? 41.26276     -53.473736    79.31596     1 4340
ATOM C CB  . LEU A 2 548 . 548 LEU A CB  67.644295  ? 40.42932     -53.55199     82.65921     1 4341
ATOM C CG  . LEU A 2 548 . 548 LEU A CG  67.01379   ? 40.806725    -53.892826    84.10901     1 4342
ATOM C CD1 . LEU A 2 548 . 548 LEU A CD1 67.41019   ? 39.728554    -53.396194    85.06313     1 4343
ATOM C CD2 . LEU A 2 548 . 548 LEU A CD2 67.96487   ? 40.98025     -55.3844      84.323074    1 4344
ATOM N N   . GLU A 2 549 . 549 GLU A N   67.51188   ? 41.00923     -55.37802     80.425674    1 4345
ATOM C CA  . GLU A 2 549 . 549 GLU A CA  68.96919   ? 41.256504    -56.415512    79.40092     1 4346
ATOM C C   . GLU A 2 549 . 549 GLU A C   68.83776   ? 40.14789     -56.63841     78.335526    1 4347
ATOM O O   . GLU A 2 549 . 549 GLU A O   79.2557    ? 39.98234     -55.831287    77.450714    1 4348
ATOM C CB  . GLU A 2 549 . 549 GLU A CB  79.0599    ? 41.5346      -57.75284     80.132805    1 4349
ATOM C CG  . GLU A 2 549 . 549 GLU A CG  79.388275  ? 42.834457    -57.793495    80.94996     1 4350
ATOM C CD  . GLU A 2 549 . 549 GLU A CD  78.793076  ? 42.947784    -59.164406    81.65755     1 4351
ATOM O OE1 . GLU A 2 549 . 549 GLU A OE1 78.43624   ? 44.035847    -59.734943    81.64708     1 4352
ATOM O OE2 . GLU A 2 549 . 549 GLU A OE2 74.37903   ? 41.925053    -59.634068    82.19591     1 4353
ATOM N N   . THR A 2 550 . 550 THR A N   73.35743   ? 39.381405    -57.709393    78.37407     1 4354
ATOM C CA  . THR A 2 550 . 550 THR A CA  69.96515   ? 39.54185     -58.70365     77.29083     1 4355
ATOM C C   . THR A 2 550 . 550 THR A C   64.32845   ? 38.31286     -59.0059      76.410545    1 4356
ATOM O O   . THR A 2 550 . 550 THR A O   65.16913   ? 38.470257    -59.376945    75.27467     1 4357
ATOM C CB  . THR A 2 550 . 550 THR A CB  64.23253   ? 39.945583    -60.077423    77.87528     1 4358
ATOM O OG1 . THR A 2 550 . 550 THR A OG1 69.969604  ? 39.539       -60.212       79.19893     1 4359
ATOM C CG2 . THR A 2 550 . 550 THR A CG2 70.590225  ? 41.447884    -60.31901     77.81729     1 4360
ATOM N N   . THR A 2 551 . 551 THR A N   70.40764   ? 37.1358      -59.065292    76.942314    1 4361
ATOM C CA  . THR A 2 551 . 551 THR A CA  73.11275   ? 36.2296      -60.203915    76.725555    1 4362
ATOM C C   . THR A 2 551 . 551 THR A C   73.63073   ? 35.428852    -60.152023    75.40587     1 4363
ATOM O O   . THR A 2 551 . 551 THR A O   73.098495  ? 34.980373    -59.09072     74.99075     1 4364
ATOM C CB  . THR A 2 551 . 551 THR A CB  72.67767   ? 35.280293    -60.366016    77.917885    1 4365
ATOM O OG1 . THR A 2 551 . 551 THR A OG1 72.92716   ? 35.870625    -59.87876     79.098434    1 4366
ATOM C CG2 . THR A 2 551 . 551 THR A CG2 73.218025  ? 34.94047     -61.817234    78.17625     1 4367
ATOM N N   . PRO A 2 552 . 552 PRO A N   72.78204   ? 35.161495    -61.23099     74.77984     1 4368
ATOM C CA  . PRO A 2 552 . 552 PRO A CA  73.77391   ? 34.61458     -61.361008    73.42077     1 4369
ATOM C C   . PRO A 2 552 . 552 PRO A C   73.52803   ? 33.086967    -61.558647    73.36669     1 4370
ATOM O O   . PRO A 2 552 . 552 PRO A O   80.2737    ? 32.617073    -62.67173     73.5441      1 4371
ATOM C CB  . PRO A 2 552 . 552 PRO A CB  80.051025  ? 35.336082    -62.579052    72.8753      1 4372
ATOM C CG  . PRO A 2 552 . 552 PRO A CG  80.2282    ? 35.49081     -63.477993    74.08737     1 4373
ATOM C CD  . PRO A 2 552 . 552 PRO A CD  79.479     ? 35.59566     -62.519325    75.27553     1 4374
ATOM N N   . PRO A 2 553 . 553 PRO A N   79.46282   ? 32.27001     -60.60432     73.13932     1 4375
ATOM C CA  . PRO A 2 553 . 553 PRO A CA  77.83855   ? 30.816568    -60.763218    73.25361     1 4376
ATOM C C   . PRO A 2 553 . 553 PRO A C   76.84851   ? 30.204449    -61.64962     72.15829     1 4377
ATOM O O   . PRO A 2 553 . 553 PRO A O   75.7857    ? 30.6901      -61.751106    71.03787     1 4378
ATOM C CB  . PRO A 2 553 . 553 PRO A CB  74.49499   ? 30.258839    -59.33975     73.248856    1 4379
ATOM C CG  . PRO A 2 553 . 553 PRO A CG  75.43397   ? 31.262075    -58.58508     72.4038      1 4380
ATOM C CD  . PRO A 2 553 . 553 PRO A CD  75.38853   ? 32.594463    -59.277943    72.692474    1 4381
ATOM N N   . ALA A 2 554 . 554 ALA A N   75.25084   ? 29.156221    -62.272015    72.56193     1 4382
ATOM C CA  . ALA A 2 554 . 554 ALA A CA  74.99833   ? 28.612082    -63.484844    71.95183     1 4383
ATOM C C   . ALA A 2 554 . 554 ALA A C   74.60211   ? 27.572514    -63.262817    70.833046    1 4384
ATOM O O   . ALA A 2 554 . 554 ALA A O   76.20038   ? 27.23243     -62.165794    70.438385    1 4385
ATOM C CB  . ALA A 2 554 . 554 ALA A CB  76.90008   ? 28.028934    -64.30489     73.09542     1 4386
ATOM N N   . MET A 2 555 . 555 MET A N   76.53224   ? 27.030739    -64.33526     70.40761     1 4387
ATOM C CA  . MET A 2 555 . 555 MET A CA  75.75232   ? 26.413235    -64.68908     69.13991     1 4388
ATOM C C   . MET A 2 555 . 555 MET A C   75.996284  ? 24.980965    -64.243324    68.78482     1 4389
ATOM O O   . MET A 2 555 . 555 MET A O   76.35799   ? 24.488054    -64.759125    67.79808     1 4390
ATOM C CB  . MET A 2 555 . 555 MET A CB  75.67467   ? 26.384844    -66.209175    69.07326     1 4391
ATOM C CG  . MET A 2 555 . 555 MET A CG  76.91675   ? 27.685717    -66.880424    68.702545    1 4392
ATOM S SD  . MET A 2 555 . 555 MET A SD  76.849     ? 27.41792     -68.67629     68.49914     1 4393
ATOM C CE  . MET A 2 555 . 555 MET A CE  79.44881   ? 29.011263    -69.15196     67.814964    1 4394
ATOM N N   . ALA A 2 556 . 556 ALA A N   79.28908   ? 24.230848    -63.501526    69.50426     1 4395
ATOM C CA  . ALA A 2 556 . 556 ALA A CA  79.58405   ? 22.77207     -63.658707    69.66361     1 4396
ATOM C C   . ALA A 2 556 . 556 ALA A C   78.711876  ? 21.917866    -63.753376    68.36767     1 4397
ATOM O O   . ALA A 2 556 . 556 ALA A O   78.69663   ? 22.273354    -63.28508     67.29329     1 4398
ATOM C CB  . ALA A 2 556 . 556 ALA A CB  74.36837   ? 22.26375     -62.56841     70.58137     1 4399
ATOM N N   . ALA A 2 557 . 557 ALA A N   74.017715  ? 20.804174    -64.390335    68.493996    1 4400
ATOM C CA  . ALA A 2 557 . 557 ALA A CA  72.14179   ? 20.063013    -65.182144    67.4949      1 4401
ATOM C C   . ALA A 2 557 . 557 ALA A C   67.82841   ? 19.009087    -64.41583     66.637985    1 4402
ATOM O O   . ALA A 2 557 . 557 ALA A O   69.90401   ? 18.825006    -63.219826    66.7861      1 4403
ATOM C CB  . ALA A 2 557 . 557 ALA A CB  70.29432   ? 19.428976    -66.313416    68.29294     1 4404
ATOM N N   . PRO A 2 558 . 558 PRO A N   73.52283   ? 18.279215    -65.06854     65.749695    1 4405
ATOM C CA  . PRO A 2 558 . 558 PRO A CA  74.12919   ? 17.862202    -64.55403     64.44086     1 4406
ATOM C C   . PRO A 2 558 . 558 PRO A C   73.805435  ? 16.410034    -64.08311     64.22742     1 4407
ATOM O O   . PRO A 2 558 . 558 PRO A O   75.47821   ? 16.02686     -63.95793     63.068577    1 4408
ATOM C CB  . PRO A 2 558 . 558 PRO A CB  76.10896   ? 18.094727    -65.75709     63.546284    1 4409
ATOM C CG  . PRO A 2 558 . 558 PRO A CG  75.95189   ? 17.671093    -66.92244     64.42125     1 4410
ATOM C CD  . PRO A 2 558 . 558 PRO A CD  75.499626  ? 18.132301    -66.48586     65.81558     1 4411
ATOM N N   . LYS A 2 559 . 559 LYS A N   75.74003   ? 15.55364     -63.990025    65.209175    1 4412
ATOM C CA  . LYS A 2 559 . 559 LYS A CA  75.875595  ? 14.089208    -64.15376     65.08048     1 4413
ATOM C C   . LYS A 2 559 . 559 LYS A C   75.4882    ? 13.357341    -63.185745    64.14383     1 4414
ATOM O O   . LYS A 2 559 . 559 LYS A O   76.1253    ? 13.831669    -62.126328    63.811466    1 4415
ATOM C CB  . LYS A 2 559 . 559 LYS A CB  75.70621   ? 13.435787    -64.15506     66.45773     1 4416
ATOM C CG  . LYS A 2 559 . 559 LYS A CG  79.980064  ? 13.321672    -65.56655     67.026695    1 4417
ATOM C CD  . LYS A 2 559 . 559 LYS A CD  79.772964  ? 12.483283    -65.55288     68.29987     1 4418
ATOM C CE  . LYS A 2 559 . 559 LYS A CE  80.072914  ? 12.279152    -66.97397     68.803314    1 4419
ATOM N NZ  . LYS A 2 559 . 559 LYS A NZ  79.36736   1 11.382114    -67.00852     69.98539     1 4420
ATOM N N   . ASP A 2 560 . 560 ASP A N   79.32094   ? 12.154737    -63.559036    63.842712    1 4421
ATOM C CA  . ASP A 2 560 . 560 ASP A CA  77.11589   ? 11.451476    -63.637177    62.566574    1 4422
ATOM C C   . ASP A 2 560 . 560 ASP A C   76.3202    ? 10.693952    -62.399296    62.058704    1 4423
ATOM O O   . ASP A 2 560 . 560 ASP A O   73.40839   ? 10.886204    -61.98216     60.91187     1 4424
ATOM C CB  . ASP A 2 560 . 560 ASP A CB  67.8123    ? 10.386423    -64.745926    62.68521     1 4425
ATOM C CG  . ASP A 2 560 . 560 ASP A CG  70.26198   ? 10.882958    -66.157394    62.428555    1 4426
ATOM O OD1 . ASP A 2 560 . 560 ASP A OD1 69.8782    ? 11.746281    -66.31213     61.54166     1 4427
ATOM O OD2 . ASP A 2 560 . 560 ASP A OD2 73.30462   ? 10.370007    -67.06583     63.13929     1 4428
ATOM N N   . ASP A 2 561 . 561 ASP A N   74.18243   ? 9.661853     -61.98384     62.75434     1 4429
ATOM C CA  . ASP A 2 561 . 561 ASP A CA  74.03242   ? 8.356549     -61.80262     62.119576    1 4430
ATOM C C   . ASP A 2 561 . 561 ASP A C   75.75994   ? 8.146543     -60.488155    61.36143     1 4431
ATOM O O   . ASP A 2 561 . 561 ASP A O   76.109886  ? 8.67799      -59.43073     61.66975     1 4432
ATOM C CB  . ASP A 2 561 . 561 ASP A CB  75.80794   ? 7.239319     -62.016388    63.138916    1 4433
ATOM C CG  . ASP A 2 561 . 561 ASP A CG  75.61307   ? 6.842027     -63.484703    63.269436    1 4434
ATOM O OD1 . ASP A 2 561 . 561 ASP A OD1 75.817314  ? 6.8854585    -64.20017     62.23954     1 4435
ATOM O OD2 . ASP A 2 561 . 561 ASP A OD2 76.03486   ? 6.497976     -63.878433    64.41543     1 4436
ATOM N N   . GLY A 2 562 . 562 GLY A N   75.47192   ? 7.317598     -60.604424    60.399986    1 4437
ATOM C CA  . GLY A 2 562 . 562 GLY A CA  76.128006  ? 7.3337293    -59.811268    59.201233    1 4438
ATOM C C   . GLY A 2 562 . 562 GLY A C   75.9111    ? 6.3155584    -58.683094    59.03013     1 4439
ATOM O O   . GLY A 2 562 . 562 GLY A O   80.47593   ? 5.924694     -58.459007    57.886417    1 4440
ATOM N N   . PHE A 2 563 . 563 PHE A N   80.236885  ? 5.79794      -58.047745    60.012966    1 4441
ATOM C CA  . PHE A 2 563 . 563 PHE A CA  80.64344   ? 4.58734      -57.24135     59.886147    1 4442
ATOM C C   . PHE A 2 563 . 563 PHE A C   79.893684  ? 4.7542257    -55.97339     59.053265    1 4443
ATOM O O   . PHE A 2 563 . 563 PHE A O   79.73711   ? 5.7931643    -55.33833     58.98143     1 4444
ATOM C CB  . PHE A 2 563 . 563 PHE A CB  75.3867    ? 3.981224     -56.97356     61.2642      1 4445
ATOM C CG  . PHE A 2 563 . 563 PHE A CG  74.55239   ? 2.7469435    -57.825333    61.508087    1 4446
ATOM C CD1 . PHE A 2 563 . 563 PHE A CD1 72.333595  ? 1.4795243    -57.36913     61.107018    1 4447
ATOM C CD2 . PHE A 2 563 . 563 PHE A CD2 67.55555   ? 2.8573658    -59.07112     62.121944    1 4448
ATOM C CE1 . PHE A 2 563 . 563 PHE A CE1 71.0605    ? 0.33325535   -58.157753    61.315548    1 4449
ATOM C CE2 . PHE A 2 563 . 563 PHE A CE2 70.590805  ? 1.7229824    -59.87303     62.33721     1 4450
ATOM C CZ  . PHE A 2 563 . 563 PHE A CZ  73.31312   ? 0.46016574   -59.412746    61.927975    1 4451
ATOM N N   . LEU A 2 564 . 564 LEU A N   73.48882   ? 3.6476896    -55.639874    58.455086    1 4452
ATOM C CA  . LEU A 2 564 . 564 LEU A CA  73.108505  ? 3.4621534    -55.16374     57.09125     1 4453
ATOM C C   . LEU A 2 564 . 564 LEU A C   75.32872   ? 3.5831661    -53.662323    56.79021     1 4454
ATOM O O   . LEU A 2 564 . 564 LEU A O   75.90678   ? 4.300762     -53.30031     55.85759     1 4455
ATOM C CB  . LEU A 2 564 . 564 LEU A CB  75.679375  ? 2.0380986    -55.608273    56.67674     1 4456
ATOM C CG  . LEU A 2 564 . 564 LEU A CG  75.203514  ? 1.9251697    -56.934166    55.928925    1 4457
ATOM C CD1 . LEU A 2 564 . 564 LEU A CD1 75.291405  ? 2.1360683    -56.726383    54.450306    1 4458
ATOM C CD2 . LEU A 2 564 . 564 LEU A CD2 75.68364   ? 0.51218945   -57.514843    56.127865    1 4459
ATOM N N   . ASN A 2 565 . 565 ASN A N   75.21004   ? 2.764984     -52.768326    57.367554    1 4460
ATOM C CA  . ASN A 2 565 . 565 ASN A CA  76.08477   ? 1.8114907    -52.163563    56.4216      1 4461
ATOM C C   . ASN A 2 565 . 565 ASN A C   75.771835  ? 1.9076551    -50.63092     56.232777    1 4462
ATOM O O   . ASN A 2 565 . 565 ASN A O   81.03897   ? 1.4956721    -50.135777    55.193718    1 4463
ATOM C CB  . ASN A 2 565 . 565 ASN A CB  81.12282   ? 0.38960442   -52.510944    56.885296    1 4464
ATOM C CG  . ASN A 2 565 . 565 ASN A CG  81.15459   ? -0.50371784  -53.034428    55.790237    1 4465
ATOM O OD1 . ASN A 2 565 . 565 ASN A OD1 80.32032   ? -0.091415055 -53.24914     54.6665      1 4466
ATOM N ND2 . ASN A 2 565 . 565 ASN A ND2 80.732285  ? -1.7410233   -53.311195    56.107536    1 4467
ATOM N N   . GLY A 2 566 . 566 GLY A N   80.06029   ? 2.3047616    -49.90146     57.210205    1 4468
ATOM C CA  . GLY A 2 566 . 566 GLY A CA  79.246185  ? 1.9449687    -48.491497    57.313255    1 4469
ATOM C C   . GLY A 2 566 . 566 GLY A C   79.02501   ? 2.5065918    -47.58639     56.222904    1 4470
ATOM O O   . GLY A 2 566 . 566 GLY A O   78.07291   ? 3.6294699    -47.109955    56.301407    1 4471
ATOM N N   . SER A 2 567 . 567 SER A N   78.303215  ? 1.6816525    -47.3301      55.232815    1 4472
ATOM C CA  . SER A 2 567 . 567 SER A CA  78.641785  ? 1.9927236    -46.55847     54.026455    1 4473
ATOM C C   . SER A 2 567 . 567 SER A C   78.066864  ? 1.7822537    -45.051613    54.151447    1 4474
ATOM O O   . SER A 2 567 . 567 SER A O   78.084305  ? 1.5498742    -44.41057     53.12469     1 4475
ATOM C CB  . SER A 2 567 . 567 SER A CB  77.79017   ? 1.1539831    -47.098953    52.87816     1 4476
ATOM O OG  . SER A 2 567 . 567 SER A OG  79.01619   ? -0.22262837  -46.912407    53.159443    1 4477
ATOM N N   . CYS A 2 568 . 568 CYS A N   79.52626   ? 1.7912003    -44.48879     55.30144     1 4478
ATOM C CA  . CYS A 2 568 . 568 CYS A CA  79.26407   ? 1.4585799    -43.07626     55.44165     1 4479
ATOM C C   . CYS A 2 568 . 568 CYS A C   78.84598   ? 2.492255     -42.21601     54.70415     1 4480
ATOM O O   . CYS A 2 568 . 568 CYS A O   78.99782   ? 3.5216339    -41.83476     55.252937    1 4481
ATOM C CB  . CYS A 2 568 . 568 CYS A CB  79.247986  ? 1.3341101    -42.702763    56.92355     1 4482
ATOM S SG  . CYS A 2 568 . 568 CYS A SG  78.70915   ? -0.21480127  -43.371773    57.60936     1 4483
ATOM N N   . SER A 2 569 . 569 SER A N   79.38889   ? 2.1757662    -41.946396    53.46975     1 4484
ATOM C CA  . SER A 2 569 . 569 SER A CA  79.18743   ? 2.8755188    -40.977077    52.64994     1 4485
ATOM C C   . SER A 2 569 . 569 SER A C   80.41274   ? 2.6838737    -39.590023    53.25753     1 4486
ATOM O O   . SER A 2 569 . 569 SER A O   80.16467   ? 1.6564413    -38.945824    53.0124      1 4487
ATOM C CB  . SER A 2 569 . 569 SER A CB  80.29105   ? 2.3342454    -41.03225     51.228817    1 4488
ATOM O OG  . SER A 2 569 . 569 SER A OG  79.43761   ? 0.9189379    -40.933342    51.234386    1 4489
ATOM N N   . GLY A 2 570 . 570 GLY A N   79.483734  ? 3.6286545    -39.161175    54.025227    1 4490
ATOM C CA  . GLY A 2 570 . 570 GLY A CA  75.18965   ? 3.70103      -37.77547     54.43481     1 4491
ATOM C C   . GLY A 2 570 . 570 GLY A C   75.830475  ? 3.7802868    -36.91053     53.18843     1 4492
ATOM O O   . GLY A 2 570 . 570 GLY A O   73.632965  ? 4.7627454    -36.96088     52.458035    1 4493
ATOM N N   . LEU A 2 571 . 571 LEU A N   70.2215    ? 2.7154338    -36.209213    52.902187    1 4494
ATOM C CA  . LEU A 2 571 . 571 LEU A CA  71.83933   ? 2.688785     -35.145298    51.916325    1 4495
ATOM C C   . LEU A 2 571 . 571 LEU A C   72.15992   ? 3.5773506    -34.027687    52.46218     1 4496
ATOM O O   . LEU A 2 571 . 571 LEU A O   73.96308   ? 3.0980148    -33.157326    53.175457    1 4497
ATOM C CB  . LEU A 2 571 . 571 LEU A CB  74.51271   ? 1.2432398    -34.67233     51.717793    1 4498
ATOM C CG  . LEU A 2 571 . 571 LEU A CG  74.25896   ? 0.3823267    -35.619236    50.866455    1 4499
ATOM C CD1 . LEU A 2 571 . 571 LEU A CD1 76.26608   ? -1.1022421   -35.33978     51.09916     1 4500
ATOM C CD2 . LEU A 2 571 . 571 LEU A CD2 76.83669   ? 0.6687371    -35.426098    49.386562    1 4501
ATOM N N   . ASP A 2 572 . 572 ASP A N   76.61713   ? 4.8321834    -34.09497     52.15397     1 4502
ATOM C CA  . ASP A 2 572 . 572 ASP A CA  76.20519   ? 5.6915607    -32.93269     52.284344    1 4503
ATOM C C   . ASP A 2 572 . 572 ASP A C   76.34021   ? 5.100279     -31.851992    51.3945      1 4504
ATOM O O   . ASP A 2 572 . 572 ASP A O   76.547966  ? 5.153607     -31.912052    50.163246    1 4505
ATOM C CB  . ASP A 2 572 . 572 ASP A CB  76.27989   ? 7.1464996    -33.282227    51.93087     1 4506
ATOM C CG  . ASP A 2 572 . 572 ASP A CG  76.98526   ? 7.8906775    -33.984985    53.06305     1 4507
ATOM O OD1 . ASP A 2 572 . 572 ASP A OD1 76.62227   ? 7.6249576    -33.652256    54.247196    1 4508
ATOM O OD2 . ASP A 2 572 . 572 ASP A OD2 80.352936  ? 8.736478     -34.85293     52.74283     1 4509
ATOM N N   . GLU A 2 573 . 573 GLU A N   79.91753   ? 4.4726954    -30.915098    52.0216      1 4510
ATOM C CA  . GLU A 2 573 . 573 GLU A CA  80.094696  ? 4.1452985    -29.642776    51.421894    1 4511
ATOM C C   . GLU A 2 573 . 573 GLU A C   79.48561   ? 5.4726605    -28.955494    51.09383     1 4512
ATOM O O   . GLU A 2 573 . 573 GLU A O   79.47433   ? 6.004773     -28.172771    51.88144     1 4513
ATOM C CB  . GLU A 2 573 . 573 GLU A CB  77.00657   ? 3.292861     -28.76218     52.36786     1 4514
ATOM C CG  . GLU A 2 573 . 573 GLU A CG  76.374725  ? 1.8273553    -29.17415     52.458237    1 4515
ATOM C CD  . GLU A 2 573 . 573 GLU A CD  73.24723   ? 0.9848734    -28.201553    53.313335    1 4516
ATOM O OE1 . GLU A 2 573 . 573 GLU A OE1 67.37817   ? -0.23083965  -28.103863    53.04935     1 4517
ATOM O OE2 . GLU A 2 573 . 573 GLU A OE2 69.362175  ? 1.5497406    -27.552378    54.216274    1 4518
ATOM N N   . GLU A 2 574 . 574 GLU A N   68.71554   ? 6.007828     -29.258425    49.948914    1 4519
ATOM C CA  . GLU A 2 574 . 574 GLU A CA  72.87413   ? 7.044694     -28.431952    49.374317    1 4520
ATOM C C   . GLU A 2 574 . 574 GLU A C   73.658066  ? 6.4517975    -27.035803    49.23799     1 4521
ATOM O O   . GLU A 2 574 . 574 GLU A O   73.55258   ? 5.577498     -26.770327    48.40453     1 4522
ATOM C CB  . GLU A 2 574 . 574 GLU A CB  75.670685  ? 7.540916     -28.95736     48.020355    1 4523
ATOM C CG  . GLU A 2 574 . 574 GLU A CG  76.14725   ? 8.535798     -30.097591    48.1619      1 4524
ATOM C CD  . GLU A 2 574 . 574 GLU A CD  75.80993   ? 9.23091      -30.448185    46.832172    1 4525
ATOM O OE1 . GLU A 2 574 . 574 GLU A OE1 75.49124   ? 10.372977    -30.95495     46.900368    1 4526
ATOM O OE2 . GLU A 2 574 . 574 GLU A OE2 75.79151   ? 8.639432     -30.194986    45.75033     1 4527
ATOM N N   . ALA A 2 575 . 575 ALA A N   75.90366   ? 6.9041076    -26.18267     50.0886      1 4528
ATOM C CA  . ALA A 2 575 . 575 ALA A CA  75.228584  ? 6.6128626    -24.77197     50.00029     1 4529
ATOM C C   . ALA A 2 575 . 575 ALA A C   76.015175  ? 7.146895     -24.27533     48.663975    1 4530
ATOM O O   . ALA A 2 575 . 575 ALA A O   75.708336  ? 8.32302      -23.944557    48.52761     1 4531
ATOM C CB  . ALA A 2 575 . 575 ALA A CB  81.16633   ? 7.2435117    -24.058943    51.20143     1 4532
ATOM N N   . SER A 2 576 . 576 SER A N   80.953285  ? 6.2759905    -24.260057    47.680565    1 4533
ATOM C CA  . SER A 2 576 . 576 SER A CA  81.2007    ? 6.5317683    -23.689034    46.373924    1 4534
ATOM C C   . SER A 2 576 . 576 SER A C   80.16803   ? 6.780217     -22.197489    46.55955     1 4535
ATOM O O   . SER A 2 576 . 576 SER A O   80.17871   ? 5.853667     -21.382282    46.53986     1 4536
ATOM C CB  . SER A 2 576 . 576 SER A CB  75.61348   ? 5.3742557    -23.97693     45.424446    1 4537
ATOM O OG  . SER A 2 576 . 576 SER A OG  75.15673   ? 4.1556935    -23.521835    45.97304     1 4538
ATOM N N   . GLY A 2 577 . 577 GLY A N   72.982925  ? 8.006593     -21.869345    46.80872     1 4539
ATOM C CA  . GLY A 2 577 . 577 GLY A CA  68.53057   ? 8.437065     -20.489666    46.807648    1 4540
ATOM C C   . GLY A 2 577 . 577 GLY A C   71.196724  ? 8.000775     -19.855803    45.49906     1 4541
ATOM O O   . GLY A 2 577 . 577 GLY A O   71.11019   ? 8.130147     -20.501818    44.456898    1 4542
ATOM N N   . PRO A 2 578 . 578 PRO A N   73.90199   ? 7.4481473    -18.669588    45.53491     1 4543
ATOM C CA  . PRO A 2 578 . 578 PRO A CA  73.99632   ? 6.933961     -18.038761    44.335953    1 4544
ATOM C C   . PRO A 2 578 . 578 PRO A C   73.41643   ? 8.069457     -17.960306    43.330513    1 4545
ATOM O O   . PRO A 2 578 . 578 PRO A O   75.992096  ? 9.043297     -17.241888    43.55245     1 4546
ATOM C CB  . PRO A 2 578 . 578 PRO A CB  76.67584   ? 6.4369273    -16.661833    44.788704    1 4547
ATOM C CG  . PRO A 2 578 . 578 PRO A CG  76.43614   ? 7.2523656    -16.379814    46.043156    1 4548
ATOM C CD  . PRO A 2 578 . 578 PRO A CD  75.90517   ? 7.4556913    -17.755589    46.658405    1 4549
ATOM N N   . GLU A 2 579 . 579 GLU A N   75.85734   ? 7.95517      -18.755093    42.272453    1 4550
ATOM C CA  . GLU A 2 579 . 579 GLU A CA  76.3561    ? 8.943976     -18.777502    41.21294     1 4551
ATOM C C   . GLU A 2 579 . 579 GLU A C   76.022644  ? 9.087922     -17.345821    40.713837    1 4552
ATOM O O   . GLU A 2 579 . 579 GLU A O   76.96932   ? 8.162426     -16.744345    40.152763    1 4553
ATOM C CB  . GLU A 2 579 . 579 GLU A CB  76.37633   ? 8.546049     -19.716103    40.06588     1 4554
ATOM C CG  . GLU A 2 579 . 579 GLU A CG  80.80272   ? 8.855137     -21.17704     40.37093     1 4555
ATOM C CD  . GLU A 2 579 . 579 GLU A CD  80.5944    ? 8.628322     -22.076128    39.153038    1 4556
ATOM O OE1 . GLU A 2 579 . 579 GLU A OE1 80.889084  ? 9.346993     -23.09573     39.047943    1 4557
ATOM O OE2 . GLU A 2 579 . 579 GLU A OE2 80.55257   ? 7.762886     -21.746405    38.3081      1 4558
ATOM N N   . ARG A 2 580 . 580 ARG A N   79.94421   ? 10.215838    -16.798376    40.98456     1 4559
ATOM C CA  . ARG A 2 580 . 580 ARG A CA  77.03155   ? 10.566953    -15.467076    40.525623    1 4560
ATOM C C   . ARG A 2 580 . 580 ARG A C   75.743935  ? 10.493953    -15.521846    39.006       1 4561
ATOM O O   . ARG A 2 580 . 580 ARG A O   74.75668   ? 11.231655    -16.321676    38.43432     1 4562
ATOM C CB  . ARG A 2 580 . 580 ARG A CB  69.55416   ? 11.97039     -15.13362     41.04806     1 4563
ATOM C CG  . ARG A 2 580 . 580 ARG A CG  68.798065  ? 12.280412    -13.636128    41.033245    1 4564
ATOM C CD  . ARG A 2 580 . 580 ARG A CD  68.89975   ? 13.691926    -13.428249    41.59299     1 4565
ATOM N NE  . ARG A 2 580 . 580 ARG A NE  72.84837   ? 13.969532    -12.020271    41.911987    1 4566
ATOM C CZ  . ARG A 2 580 . 580 ARG A CZ  73.151985  ? 15.123193    -11.528576    42.34229     1 4567
ATOM N NH1 . ARG A 2 580 . 580 ARG A NH1 72.849365  ? 16.162886    -12.296373    42.53117     1 4568
ATOM N NH2 . ARG A 2 580 . 580 ARG A NH2 75.4538    1 15.250457    -10.260194    42.59599     1 4569
ATOM N N   . PRO A 2 581 . 581 PRO A N   76.204216  ? 9.624224     -14.761532    38.359642    1 4570
ATOM C CA  . PRO A 2 581 . 581 PRO A CA  75.83001   ? 9.532296     -14.816398    36.911953    1 4571
ATOM C C   . PRO A 2 581 . 581 PRO A C   75.23303   ? 10.944454    -14.657184    36.363018    1 4572
ATOM O O   . PRO A 2 581 . 581 PRO A O   75.33606   ? 11.673256    -13.777818    36.828175    1 4573
ATOM C CB  . PRO A 2 581 . 581 PRO A CB  75.60205   ? 8.596075     -13.678327    36.501427    1 4574
ATOM C CG  . PRO A 2 581 . 581 PRO A CG  74.99898   ? 8.612803     -12.749219    37.701324    1 4575
ATOM C CD  . PRO A 2 581 . 581 PRO A CD  76.12536   ? 8.83428      -13.676558    38.88922     1 4576
ATOM N N   . PRO A 2 582 . 582 PRO A N   75.70287   ? 11.354522    -15.547209    35.471756    1 4577
ATOM C CA  . PRO A 2 582 . 582 PRO A CA  80.1523    ? 12.747013    -15.629017    35.06541     1 4578
ATOM C C   . PRO A 2 582 . 582 PRO A C   79.722946  ? 13.214451    -14.265386    34.57854     1 4579
ATOM O O   . PRO A 2 582 . 582 PRO A O   80.104935  ? 12.464567    -13.550272    33.909546    1 4580
ATOM C CB  . PRO A 2 582 . 582 PRO A CB  79.388176  ? 12.802617    -16.709986    33.98349     1 4581
ATOM C CG  . PRO A 2 582 . 582 PRO A CG  79.09714   ? 11.364536    -16.830376    33.51008     1 4582
ATOM C CD  . PRO A 2 582 . 582 PRO A CD  74.499596  ? 10.545353    -16.489687    34.746704    1 4583
ATOM N N   . ALA A 2 583 . 583 ALA A N   74.22744   ? 14.439697    -13.921506    34.902985    1 4584
ATOM C CA  . ALA A 2 583 . 583 ALA A CA  70.97684   ? 15.0193205   -12.604996    34.63151     1 4585
ATOM C C   . ALA A 2 583 . 583 ALA A C   66.142654  ? 14.885354    -12.171709    33.164528    1 4586
ATOM O O   . ALA A 2 583 . 583 ALA A O   67.65908   ? 14.7576      -10.988627    32.87912     1 4587
ATOM C CB  . ALA A 2 583 . 583 ALA A CB  67.8943    ? 16.483767    -12.656285    35.059887    1 4588
ATOM N N   . LEU A 2 584 . 584 LEU A N   71.29341   ? 14.797947    -13.120137    32.255814    1 4589
ATOM C CA  . LEU A 2 584 . 584 LEU A CA  71.67785   ? 14.469974    -12.925134    30.84594     1 4590
ATOM C C   . LEU A 2 584 . 584 LEU A C   71.62489   ? 13.183699    -12.131936    30.63633     1 4591
ATOM O O   . LEU A 2 584 . 584 LEU A O   74.69767   ? 13.16193     -11.225484    29.810165    1 4592
ATOM C CB  . LEU A 2 584 . 584 LEU A CB  75.09549   ? 14.357211    -14.304954    30.184519    1 4593
ATOM C CG  . LEU A 2 584 . 584 LEU A CG  74.65915   ? 15.659489    -14.728086    29.504223    1 4594
ATOM C CD1 . LEU A 2 584 . 584 LEU A CD1 74.45136   ? 15.80758     -16.236984    29.501245    1 4595
ATOM C CD2 . LEU A 2 584 . 584 LEU A CD2 74.48599   ? 15.688473    -14.223519    28.078197    1 4596
ATOM N N   . LEU A 2 585 . 585 LEU A N   74.56357   ? 12.127742    -12.429223    31.374296    1 4597
ATOM C CA  . LEU A 2 585 . 585 LEU A CA  74.342865  ? 10.889315    -11.654696    31.285223    1 4598
ATOM C C   . LEU A 2 585 . 585 LEU A C   75.01687   ? 11.098057    -10.213138    31.739874    1 4599
ATOM O O   . LEU A 2 585 . 585 LEU A O   74.72972   ? 10.538144    -9.306519     31.13112     1 4600
ATOM C CB  . LEU A 2 585 . 585 LEU A CB  78.99744   ? 9.785447     -12.328596    32.1164      1 4601
ATOM C CG  . LEU A 2 585 . 585 LEU A CG  78.78564   ? 8.89167      -13.267921    31.29779     1 4602
ATOM C CD1 . LEU A 2 585 . 585 LEU A CD1 79.08049   ? 8.188849     -14.259087    32.20857     1 4603
ATOM C CD2 . LEU A 2 585 . 585 LEU A CD2 78.00002   ? 7.813767     -12.481866    30.55682     1 4604
ATOM N N   . GLN A 2 586 . 586 GLN A N   77.62357   ? 11.9058      -9.994944     32.757385    1 4605
ATOM C CA  . GLN A 2 586 . 586 GLN A CA  70.260735  ? 12.237269    -8.632148     33.180637    1 4606
ATOM C C   . GLN A 2 586 . 586 GLN A C   71.22673   ? 13.060281    -7.8950453    32.125954    1 4607
ATOM O O   . GLN A 2 586 . 586 GLN A O   68.54503   ? 12.726641    -6.7554913    31.808996    1 4608
ATOM C CB  . GLN A 2 586 . 586 GLN A CB  64.97277   ? 12.962966    -8.642999     34.52535     1 4609
ATOM C CG  . GLN A 2 586 . 586 GLN A CG  66.830696  ? 11.991656    -8.414339     35.678986    1 4610
ATOM C CD  . GLN A 2 586 . 586 GLN A CD  67.32379   ? 12.666376    -8.33518      37.046703    1 4611
ATOM O OE1 . GLN A 2 586 . 586 GLN A OE1 70.05064   ? 13.746017    -8.838402     37.273216    1 4612
ATOM N NE2 . GLN A 2 586 . 586 GLN A NE2 70.561935  ? 12.038779    -7.7259164    38.006584    1 4613
ATOM N N   . GLU A 2 587 . 587 GLU A N   69.94653   ? 14.065483    -8.530947     31.569141    1 4614
ATOM C CA  . GLU A 2 587 . 587 GLU A CA  71.919334  ? 14.829851    -7.927935     30.467037    1 4615
ATOM C C   . GLU A 2 587 . 587 GLU A C   72.90493   ? 13.9467      -7.6980896    29.236128    1 4616
ATOM O O   . GLU A 2 587 . 587 GLU A O   72.60667   ? 14.001098    -6.6274195    28.630344    1 4617
ATOM C CB  . GLU A 2 587 . 587 GLU A CB  72.07269   ? 16.056713    -8.778026     30.085686    1 4618
ATOM C CG  . GLU A 2 587 . 587 GLU A CG  71.97562   ? 17.23637     -8.574656     31.032831    1 4619
ATOM C CD  . GLU A 2 587 . 587 GLU A CD  72.25822   ? 18.545227    -9.214263     30.530912    1 4620
ATOM O OE1 . GLU A 2 587 . 587 GLU A OE1 71.919655  ? 19.629818    -8.652825     30.852942    1 4621
ATOM O OE2 . GLU A 2 587 . 587 GLU A OE2 73.22259   ? 18.492125    -10.23807     29.823591    1 4622
ATOM N N   . GLU A 2 588 . 588 GLU A N   73.47292   ? 13.090922    -8.634869     28.883738    1 4623
ATOM C CA  . GLU A 2 588 . 588 GLU A CA  80.83632   ? 12.160483    -8.453717     27.767242    1 4624
ATOM C C   . GLU A 2 588 . 588 GLU A C   80.593636  ? 11.163184    -7.3195534    28.01975     1 4625
ATOM O O   . GLU A 2 588 . 588 GLU A O   80.71643   ? 10.866982    -6.5456257    27.11484     1 4626
ATOM C CB  . GLU A 2 588 . 588 GLU A CB  79.9622    ? 11.411134    -9.748687     27.441809    1 4627
ATOM C CG  . GLU A 2 588 . 588 GLU A CG  80.15213   ? 12.288339    -10.75697     26.702597    1 4628
ATOM C CD  . GLU A 2 588 . 588 GLU A CD  78.29428   ? 11.4886465   -11.914844    26.108423    1 4629
ATOM O OE1 . GLU A 2 588 . 588 GLU A OE1 76.375565  ? 11.982571    -12.48243     25.10097     1 4630
ATOM O OE2 . GLU A 2 588 . 588 GLU A OE2 76.05039   ? 10.372034    -12.199042    26.59577     1 4631
ATOM N N   . TRP A 2 589 . 589 TRP A N   70.87715   ? 10.682217    -7.181249     29.24635     1 4632
ATOM C CA  . TRP A 2 589 . 589 TRP A CA  70.44681   ? 9.732651     -6.1253467    29.600555    1 4633
ATOM C C   . TRP A 2 589 . 589 TRP A C   71.07196   ? 10.359767    -4.7376223    29.605219    1 4634
ATOM O O   . TRP A 2 589 . 589 TRP A O   74.64553   ? 9.715218     -3.7844386    29.162859    1 4635
ATOM C CB  . TRP A 2 589 . 589 TRP A CB  74.8832    ? 9.084315     -6.4244576    30.95653     1 4636
ATOM C CG  . TRP A 2 589 . 589 TRP A CG  74.56124   ? 7.97666      -7.4189854    30.922626    1 4637
ATOM C CD1 . TRP A 2 589 . 589 TRP A CD1 76.50181   ? 7.999781     -8.606964     30.289848    1 4638
ATOM C CD2 . TRP A 2 589 . 589 TRP A CD2 77.20524   ? 6.687482     -7.3500366    31.592743    1 4639
ATOM N NE1 . TRP A 2 589 . 589 TRP A NE1 76.898346  ? 6.8041015    -9.283315     30.50206     1 4640
ATOM C CE2 . TRP A 2 589 . 589 TRP A CE2 76.47175   ? 5.9785566    -8.5510645    31.303125    1 4641
ATOM C CE3 . TRP A 2 589 . 589 TRP A CE3 76.30357   ? 6.0704236    -6.41073      32.424976    1 4642
ATOM C CZ2 . TRP A 2 589 . 589 TRP A CZ2 76.48867   ? 4.6814346    -8.789461     31.810783    1 4643
ATOM C CZ3 . TRP A 2 589 . 589 TRP A CZ3 75.93191   ? 4.7754536    -6.644606     32.93233     1 4644
ATOM C CH2 . TRP A 2 589 . 589 TRP A CH2 77.02967   ? 4.0895786    -7.8362985    32.62768     1 4645
ATOM N N   . GLU A 2 590 . 590 GLU A N   76.575485  ? 11.584803    -4.6188354    30.049921    1 4646
ATOM C CA  . GLU A 2 590 . 590 GLU A CA  79.934296  ? 12.295116    -3.3344069    29.987574    1 4647
ATOM C C   . GLU A 2 590 . 590 GLU A C   79.703964  ? 12.607456    -2.8973157    28.561632    1 4648
ATOM O O   . GLU A 2 590 . 590 GLU A O   80.05003   ? 12.738632    -1.7009915    28.309027    1 4649
ATOM C CB  . GLU A 2 590 . 590 GLU A CB  79.21107   ? 13.588897    -3.3667834    30.805086    1 4650
ATOM C CG  . GLU A 2 590 . 590 GLU A CG  78.9188    ? 13.306405    -3.2634518    32.300396    1 4651
ATOM C CD  . GLU A 2 590 . 590 GLU A CD  72.58606   ? 14.512588    -2.7745607    33.10748     1 4652
ATOM O OE1 . GLU A 2 590 . 590 GLU A OE1 70.78793   ? 14.257003    -2.0237598    34.09223     1 4653
ATOM O OE2 . GLU A 2 590 . 590 GLU A OE2 67.84064   ? 15.655321    -3.0838335    32.728146    1 4654
ATOM N N   . THR A 2 591 . 591 THR A N   63.420605  ? 12.701638    -3.8197656    27.64377     1 4655
ATOM C CA  . THR A 2 591 . 591 THR A CA  65.483025  ? 13.095538    -3.510049     26.256956    1 4656
ATOM C C   . THR A 2 591 . 591 THR A C   65.46161   ? 11.9193325   -3.2731297    25.318542    1 4657
ATOM O O   . THR A 2 591 . 591 THR A O   70.86381   ? 12.115338    -2.7329018    24.230803    1 4658
ATOM C CB  . THR A 2 591 . 591 THR A CB  71.115425  ? 14.036049    -4.552099     25.682903    1 4659
ATOM O OG1 . THR A 2 591 . 591 THR A OG1 70.57644   ? 14.808134    -5.1852717    26.661858    1 4660
ATOM C CG2 . THR A 2 591 . 591 THR A CG2 73.2517    ? 15.022242    -3.8984482    24.72587     1 4661
ATOM N N   . VAL A 2 592 . 592 VAL A N   73.97671   ? 10.709801    -3.606833     25.726473    1 4662
ATOM C CA  . VAL A 2 592 . 592 VAL A CA  73.650375  ? 9.489701     -3.0958943    25.05901     1 4663
ATOM C C   . VAL A 2 592 . 592 VAL A C   73.2068    ? 9.342887     -1.5777317    25.264608    1 4664
ATOM O O   . VAL A 2 592 . 592 VAL A O   73.256065  ? 8.489        -0.94602597   24.651125    1 4665
ATOM C CB  . VAL A 2 592 . 592 VAL A CB  73.51487   ? 8.2445135    -3.8921099    25.513128    1 4666
ATOM C CG1 . VAL A 2 592 . 592 VAL A CG1 73.21883   ? 8.3690605    -5.361851     25.117859    1 4667
ATOM C CG2 . VAL A 2 592 . 592 VAL A CG2 74.23544   ? 6.9427266    -3.3902078    24.881247    1 4668
ATOM N N   . MET A 2 593 . 593 MET A N   74.04374   ? 10.195886    -1.0111139    26.106611    1 4669
ATOM C CA  . MET A 2 593 . 593 MET A CA  80.08141   ? 10.273008    0.4355716     26.344576    1 4670
ATOM C C   . MET A 2 593 . 593 MET A C   79.79814   ? 11.407574    1.0727204     25.555647    1 4671
ATOM O O   . MET A 2 593 . 593 MET A O   79.98329   ? 12.534273    0.5776095     25.624409    1 4672
ATOM C CB  . MET A 2 593 . 593 MET A CB  79.16982   ? 10.4375      0.7166101     27.822226    1 4673
ATOM C CG  . MET A 2 593 . 593 MET A CG  79.283356  ? 9.238657     0.23778826    28.604527    1 4674
ATOM S SD  . MET A 2 593 . 593 MET A SD  76.519646  ? 9.263603     0.8814849     30.25414     1 4675
ATOM C CE  . MET A 2 593 . 593 MET A CE  75.48887   ? 8.005577     -0.17258477   30.958694    1 4676
ATOM N N   . ALA B 1 1   . 1   ALA B N   71.765724  ? -13.287718   1.2226746     5.84032      1 4677
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  66.13087   ? -12.576857   0.86717147    4.608431     1 4678
ATOM C C   . ALA B 1 1   . 1   ALA B C   68.38031   ? -11.062666   0.89067906    4.8362627    1 4679
ATOM O O   . ALA B 1 1   . 1   ALA B O   67.42642   ? -10.575385   1.5549445     5.7479153    1 4680
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  72.197174  ? -12.996751   1.8308518     3.5053244    1 4681
ATOM N N   . VAL B 1 2   . 2   VAL B N   72.95267   ? -10.316878   0.16687505    4.022382     1 4682
ATOM C CA  . VAL B 1 2   . 2   VAL B CA  72.887436  ? -8.848279    0.28213292    4.019666     1 4683
ATOM C C   . VAL B 1 2   . 2   VAL B C   75.16464   ? -8.48543     1.5224292     3.212987     1 4684
ATOM O O   . VAL B 1 2   . 2   VAL B O   75.5903    ? -8.726898    1.5593807     2.0096714    1 4685
ATOM C CB  . VAL B 1 2   . 2   VAL B CB  75.247826  ? -8.185068    -0.9742525    3.45592      1 4686
ATOM C CG1 . VAL B 1 2   . 2   VAL B CG1 74.98576   ? -8.564229    -2.1992536    4.2800136    1 4687
ATOM C CG2 . VAL B 1 2   . 2   VAL B CG2 75.22589   ? -6.668181    -0.8332756    3.4684298    1 4688
ATOM N N   . SER B 1 3   . 3   SER B N   75.46537   ? -7.9159827   2.5092173     3.8646083    1 4689
ATOM C CA  . SER B 1 3   . 3   SER B CA  74.72532   ? -7.6939325   3.8396986     3.300435     1 4690
ATOM C C   . SER B 1 3   . 3   SER B C   75.47552   ? -6.8526692   3.8391302     2.035177     1 4691
ATOM O O   . SER B 1 3   . 3   SER B O   75.145     ? -7.2266035   4.472078      1.0564733    1 4692
ATOM C CB  . SER B 1 3   . 3   SER B CB  79.35785   ? -7.036778    4.7310696     4.340481     1 4693
ATOM O OG  . SER B 1 3   . 3   SER B OG  79.16928   ? -5.8937335   4.1168623     4.8828835    1 4694
ATOM N N   . GLU B 1 4   . 4   GLU B N   79.39706   ? -5.758437    3.0817344     1.997171     1 4695
ATOM C CA  . GLU B 1 4   . 4   GLU B CA  78.17328   ? -4.908652    3.0072033     0.8093536    1 4696
ATOM C C   . GLU B 1 4   . 4   GLU B C   78.31136   ? -5.598442    2.3132217     -0.35828057  1 4697
ATOM O O   . GLU B 1 4   . 4   GLU B O   73.118416  ? -5.3724575   2.680864      -1.500921    1 4698
ATOM C CB  . GLU B 1 4   . 4   GLU B CB  72.605865  ? -3.5817316   2.3038468     1.1004406    1 4699
ATOM C CG  . GLU B 1 4   . 4   GLU B CG  69.94959   ? -2.656699    3.0666006     2.048829     1 4700
ATOM C CD  . GLU B 1 4   . 4   GLU B CD  64.07844   ? -2.8533905   2.755431      3.5284507    1 4701
ATOM O OE1 . GLU B 1 4   . 4   GLU B OE1 66.12297   ? -1.9162911   3.0563846     4.3040895    1 4702
ATOM O OE2 . GLU B 1 4   . 4   GLU B OE2 65.6698    ? -3.8863513   2.1808589     3.9331229    1 4703
ATOM N N   . HIS B 1 5   . 5   HIS B N   69.30182   ? -6.4401245   1.3374319     -0.070995264 1 4704
ATOM C CA  . HIS B 1 5   . 5   HIS B CA  69.45248   ? -7.226051    0.6726526     -1.1023799   1 4705
ATOM C C   . HIS B 1 5   . 5   HIS B C   69.3408    ? -8.3291      1.5839881     -1.6220604   1 4706
ATOM O O   . HIS B 1 5   . 5   HIS B O   72.22438   ? -8.572223    1.6344587     -2.8253367   1 4707
ATOM C CB  . HIS B 1 5   . 5   HIS B CB  72.8597    ? -7.796023    -0.62670684   -0.5495781   1 4708
ATOM C CG  . HIS B 1 5   . 5   HIS B CG  72.37738   ? -8.493438    -1.4424177    -1.5974953   1 4709
ATOM N ND1 . HIS B 1 5   . 5   HIS B ND1 71.97627   1 -9.752495    -1.1948338    -2.1261036   1 4710
ATOM C CD2 . HIS B 1 5   . 5   HIS B CD2 71.86409   ? -8.00481     -2.540544     -2.2609994   1 4711
ATOM C CE1 . HIS B 1 5   . 5   HIS B CE1 72.25617   ? -9.999659    -2.1183894    -3.0706656   1 4712
ATOM N NE2 . HIS B 1 5   . 5   HIS B NE2 71.72668   ? -8.967188    -2.9489472    -3.175924    1 4713
ATOM N N   . GLN B 1 6   . 6   GLN B N   72.69753   ? -8.956663    2.344756      -0.7429797   1 4714
ATOM C CA  . GLN B 1 6   . 6   GLN B CA  72.4291    ? -9.9388485   3.3553305     -1.126731    1 4715
ATOM C C   . GLN B 1 6   . 6   GLN B C   78.46425   ? -9.293831    4.446425      -1.9709258   1 4716
ATOM O O   . GLN B 1 6   . 6   GLN B O   78.35325   ? -9.803685    4.772012      -3.032213    1 4717
ATOM C CB  . GLN B 1 6   . 6   GLN B CB  78.59665   ? -10.5856     3.9356985     0.13602464   1 4718
ATOM C CG  . GLN B 1 6   . 6   GLN B CG  77.25567   ? -11.720804   4.9144506     -0.18823433  1 4719
ATOM C CD  . GLN B 1 6   . 6   GLN B CD  77.39284   ? -12.887417   4.260805      -0.91970557  1 4720
ATOM O OE1 . GLN B 1 6   . 6   GLN B OE1 73.05078   ? -13.1983     3.1057596     -0.7064836   1 4721
ATOM N NE2 . GLN B 1 6   . 6   GLN B NE2 71.672775  ? -13.556452   4.969822      -1.7861001   1 4722
ATOM N N   . LEU B 1 7   . 7   LEU B N   67.92526   ? -8.145641    4.9628243     -1.5499414   1 4723
ATOM C CA  . LEU B 1 7   . 7   LEU B CA  60.779106  ? -7.404726    5.9731045     -2.3030887   1 4724
ATOM C C   . LEU B 1 7   . 7   LEU B C   62.385105  ? -7.0081654   5.46971       -3.6897755   1 4725
ATOM O O   . LEU B 1 7   . 7   LEU B O   61.13708   ? -7.133114    6.2096605     -4.6566615   1 4726
ATOM C CB  . LEU B 1 7   . 7   LEU B CB  67.1381    ? -6.170215    6.395739      -1.498063    1 4727
ATOM C CG  . LEU B 1 7   . 7   LEU B CG  67.35572   ? -5.3376713   7.5079193     -2.1727374   1 4728
ATOM C CD1 . LEU B 1 7   . 7   LEU B CD1 67.546715  ? -4.0524273   7.7481527     -1.390102    1 4729
ATOM C CD2 . LEU B 1 7   . 7   LEU B CD2 70.55969   ? -6.0999413   8.825331      -2.2439253   1 4730
ATOM N N   . LEU B 1 8   . 8   LEU B N   71.139786  ? -6.549731    4.2236147     -3.794742    1 4731
ATOM C CA  . LEU B 1 8   . 8   LEU B CA  70.63221   ? -6.2293754   3.6031985     -5.0772448   1 4732
ATOM C C   . LEU B 1 8   . 8   LEU B C   70.249405  ? -7.4431186   3.5893128     -6.0036163   1 4733
ATOM O O   . LEU B 1 8   . 8   LEU B O   70.41554   ? -7.334948    3.9951434     -7.1541643   1 4734
ATOM C CB  . LEU B 1 8   . 8   LEU B CB  70.6176    ? -5.7025714   2.1789155     -4.829431    1 4735
ATOM C CG  . LEU B 1 8   . 8   LEU B CG  69.87449   ? -5.385989    1.383161      -6.110977    1 4736
ATOM C CD1 . LEU B 1 8   . 8   LEU B CD1 70.9023    ? -5.0393467   -0.061716758  -5.764441    1 4737
ATOM C CD2 . LEU B 1 8   . 8   LEU B CD2 70.65744   ? -4.211879    1.9809009     -6.8700047   1 4738
ATOM N N   . HIS B 1 9   . 9   HIS B N   79.0193    ? -8.584319    3.1499622     -5.4917316   1 4739
ATOM C CA  . HIS B 1 9   . 9   HIS B CA  78.51223   ? -9.82949     3.0969808     -6.245048    1 4740
ATOM C C   . HIS B 1 9   . 9   HIS B C   78.58529   ? -10.302565   4.478849      -6.6771626   1 4741
ATOM O O   . HIS B 1 9   . 9   HIS B O   77.4714    ? -10.578029   4.7001634     -7.8487086   1 4742
ATOM C CB  . HIS B 1 9   . 9   HIS B CB  77.61006   ? -10.890664   2.4016287     -5.391541    1 4743
ATOM C CG  . HIS B 1 9   . 9   HIS B CG  74.27733   ? -12.254585   2.4675517     -6.0086913   1 4744
ATOM N ND1 . HIS B 1 9   . 9   HIS B ND1 70.9174    1 -13.242006   3.4003816     -5.7145824   1 4745
ATOM C CD2 . HIS B 1 9   . 9   HIS B CD2 68.368935  ? -12.749689   1.6635382     -6.9964185   1 4746
ATOM C CE1 . HIS B 1 9   . 9   HIS B CE1 61.55725   ? -14.297411   3.1521444     -6.5111938   1 4747
ATOM N NE2 . HIS B 1 9   . 9   HIS B NE2 61.97152   ? -14.025432   2.0959687     -7.2946043   1 4748
ATOM N N   . ASP B 1 10  . 10  ASP B N   61.25027   ? -10.358963   5.4236474     -5.742962    1 4749
ATOM C CA  . ASP B 1 10  . 10  ASP B CA  66.476074  ? -10.890054   6.7571487     -5.995164    1 4750
ATOM C C   . ASP B 1 10  . 10  ASP B C   67.22009   ? -9.990211    7.552431      -6.940487    1 4751
ATOM O O   . ASP B 1 10  . 10  ASP B O   67.43778   ? -10.478479   8.203057      -7.8568826   1 4752
ATOM C CB  . ASP B 1 10  . 10  ASP B CB  71.415405  ? -11.074649   7.498191      -4.6706433   1 4753
ATOM C CG  . ASP B 1 10  . 10  ASP B CG  71.771645  ? -12.165206   6.9046516     -3.781768    1 4754
ATOM O OD1 . ASP B 1 10  . 10  ASP B OD1 71.163246  ? -13.020451   6.143135      -4.2699223   1 4755
ATOM O OD2 . ASP B 1 10  . 10  ASP B OD2 70.91429   ? -12.154998   7.213746      -2.5675354   1 4756
ATOM N N   . LYS B 1 11  . 11  LYS B N   70.90954   ? -8.683624    7.424547      -6.791342    1 4757
ATOM C CA  . LYS B 1 11  . 11  LYS B CA  71.20668   ? -7.7282887   8.029984      -7.7214775   1 4758
ATOM C C   . LYS B 1 11  . 11  LYS B C   70.649185  ? -7.81878     7.3995585     -9.102924    1 4759
ATOM O O   . LYS B 1 11  . 11  LYS B O   71.65799   ? -7.8057995   8.116957      -10.095834   1 4760
ATOM C CB  . LYS B 1 11  . 11  LYS B CB  71.266594  ? -6.31239     7.9522405     -7.1353917   1 4761
ATOM C CG  . LYS B 1 11  . 11  LYS B CG  77.81998   ? -5.311609    8.784867      -7.939335    1 4762
ATOM C CD  . LYS B 1 11  . 11  LYS B CD  77.194855  ? -3.951798    8.836251      -7.236813    1 4763
ATOM C CE  . LYS B 1 11  . 11  LYS B CE  77.32976   ? -3.0008388   9.766453      -7.999678    1 4764
ATOM N NZ  . LYS B 1 11  . 11  LYS B NZ  76.22135   1 -1.7011199   9.939585      -7.3029046   1 4765
ATOM N N   . GLY B 1 12  . 12  GLY B N   76.53785   ? -7.941013    6.092681      -9.176078    1 4766
ATOM C CA  . GLY B 1 12  . 12  GLY B CA  73.612045  ? -8.16758     5.387733      -10.432262   1 4767
ATOM C C   . GLY B 1 12  . 12  GLY B C   72.022766  ? -9.45009     5.8397927     -11.125453   1 4768
ATOM O O   . GLY B 1 12  . 12  GLY B O   67.51777   ? -9.415086    6.1793184     -12.309754   1 4769
ATOM N N   . LYS B 1 13  . 13  LYS B N   61.731136  ? -10.536842   5.9370875     -10.382335   1 4770
ATOM C CA  . LYS B 1 13  . 13  LYS B CA  64.26758   ? -11.822448   6.4509883     -10.860814   1 4771
ATOM C C   . LYS B 1 13  . 13  LYS B C   62.85552   ? -11.701214   7.8712726     -11.396186   1 4772
ATOM O O   . LYS B 1 13  . 13  LYS B O   68.66402   ? -12.081023   8.114213      -12.535011   1 4773
ATOM C CB  . LYS B 1 13  . 13  LYS B CB  69.18561   ? -12.865369   6.361627      -9.735921    1 4774
ATOM C CG  . LYS B 1 13  . 13  LYS B CG  69.27694   ? -14.227725   6.8561406     -10.218492   1 4775
ATOM C CD  . LYS B 1 13  . 13  LYS B CD  71.41408   ? -15.294949   6.7831693     -9.125858    1 4776
ATOM C CE  . LYS B 1 13  . 13  LYS B CE  71.82517   ? -16.572485   7.388446      -9.70477     1 4777
ATOM N NZ  . LYS B 1 13  . 13  LYS B NZ  71.40995   1 -17.673573   7.441137      -8.714253    1 4778
ATOM N N   . SER B 1 14  . 14  SER B N   71.058586  ? -11.109396   8.766529      -10.619744   1 4779
ATOM C CA  . SER B 1 14  . 14  SER B CA  71.364716  ? -10.917866   10.164361     -11.019643   1 4780
ATOM C C   . SER B 1 14  . 14  SER B C   71.59      ? -10.100147   10.28977      -12.306648   1 4781
ATOM O O   . SER B 1 14  . 14  SER B O   70.971695  ? -10.449742   11.058508     -13.195863   1 4782
ATOM C CB  . SER B 1 14  . 14  SER B CB  71.75398   ? -10.245635   10.93117      -9.8794775   1 4783
ATOM O OG  . SER B 1 14  . 14  SER B OG  71.290115  ? -10.169469   12.310786     -10.186957   1 4784
ATOM N N   . ILE B 1 15  . 15  ILE B N   76.25452   ? -9.052667    9.478464      -12.462123   1 4785
ATOM C CA  . ILE B 1 15  . 15  ILE B CA  75.8043    ? -8.252209    9.455359      -13.69688    1 4786
ATOM C C   . ILE B 1 15  . 15  ILE B C   75.852325  ? -9.083347    8.979539      -14.88716    1 4787
ATOM O O   . ILE B 1 15  . 15  ILE B O   74.25576   ? -8.966767    9.549369      -15.974361   1 4788
ATOM C CB  . ILE B 1 15  . 15  ILE B CB  74.79273   ? -6.980054    8.59821       -13.503988   1 4789
ATOM C CG1 . ILE B 1 15  . 15  ILE B CG1 72.57171   ? -6.0067964   9.316935      -12.540786   1 4790
ATOM C CG2 . ILE B 1 15  . 15  ILE B CG2 69.29036   ? -6.2667537   8.332712      -14.842378   1 4791
ATOM C CD1 . ILE B 1 15  . 15  ILE B CD1 68.6622    ? -4.856952    8.410713      -12.049082   1 4792
ATOM N N   . GLN B 1 16  . 16  GLN B N   61.417015  ? -9.920079    7.9701395     -14.709269   1 4793
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  62.310852  ? -10.787661   7.4833226     -15.788375   1 4794
ATOM C C   . GLN B 1 16  . 16  GLN B C   61.84562   ? -11.862174   8.50378       -16.155188   1 4795
ATOM O O   . GLN B 1 16  . 16  GLN B O   65.372444  ? -12.0729885  8.7555        -17.344889   1 4796
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  65.20347   ? -11.418763   6.1336412     -15.41901    1 4797
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  65.250885  ? -10.409764   4.9773297     -15.359793   1 4798
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  67.98997   ? -9.615848    4.72761       -16.65004    1 4799
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 68.75723   ? -10.032673   5.0111485     -17.76118    1 4800
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 68.28344   ? -8.435775    4.186408      -16.521538   1 4801
ATOM N N   . ASP B 1 17  . 17  ASP B N   67.758896  ? -12.463934   9.1474085     -15.179795   1 4802
ATOM C CA  . ASP B 1 17  . 17  ASP B CA  67.52213   ? -13.43377    10.218503     -15.402862   1 4803
ATOM C C   . ASP B 1 17  . 17  ASP B C   68.0667    ? -12.793064   11.3828335    -16.16019    1 4804
ATOM O O   . ASP B 1 17  . 17  ASP B O   67.1817    ? -13.34549    11.866972     -17.150753   1 4805
ATOM C CB  . ASP B 1 17  . 17  ASP B CB  68.53504   ? -14.006862   10.703089     -14.063818   1 4806
ATOM C CG  . ASP B 1 17  . 17  ASP B CG  68.38105   ? -14.98265    9.734847      -13.388104   1 4807
ATOM O OD1 . ASP B 1 17  . 17  ASP B OD1 76.196884  ? -15.387446   8.739326      -14.014957   1 4808
ATOM O OD2 . ASP B 1 17  . 17  ASP B OD2 75.42434   ? -15.40465    10.044502     -12.24106    1 4809
ATOM N N   . LEU B 1 18  . 18  LEU B N   75.54641   ? -11.589072   11.777798     -15.755493   1 4810
ATOM C CA  . LEU B 1 18  . 18  LEU B CA  73.86923   ? -10.836864   12.842926     -16.406515   1 4811
ATOM C C   . LEU B 1 18  . 18  LEU B C   74.448074  ? -10.522925   12.49306      -17.861408   1 4812
ATOM O O   . LEU B 1 18  . 18  LEU B O   67.95875   ? -10.80063    13.290632     -18.757666   1 4813
ATOM C CB  . LEU B 1 18  . 18  LEU B CB  67.20101   ? -9.546927    13.109771     -15.608999   1 4814
ATOM C CG  . LEU B 1 18  . 18  LEU B CG  64.11561   ? -9.027169    14.548507     -15.815424   1 4815
ATOM C CD1 . LEU B 1 18  . 18  LEU B CD1 57.680214  ? -7.5185595   14.577752     -15.980191   1 4816
ATOM C CD2 . LEU B 1 18  . 18  LEU B CD2 59.63265   ? -9.391691    15.409057     -14.618613   1 4817
ATOM N N   . ARG B 1 19  . 19  ARG B N   58.133854  ? -10.025509   11.301587     -18.12748    1 4818
ATOM C CA  . ARG B 1 19  . 19  ARG B CA  62.498886  ? -9.737905    10.8192835    -19.492428   1 4819
ATOM C C   . ARG B 1 19  . 19  ARG B C   62.780388  ? -10.981473   10.782141     -20.367859   1 4820
ATOM O O   . ARG B 1 19  . 19  ARG B O   62.662434  ? -10.92337    11.197689     -21.521856   1 4821
ATOM C CB  . ARG B 1 19  . 19  ARG B CB  66.109695  ? -9.113408    9.423598      -19.434566   1 4822
ATOM C CG  . ARG B 1 19  . 19  ARG B CG  66.928276  ? -7.64357     9.461808      -19.00269    1 4823
ATOM C CD  . ARG B 1 19  . 19  ARG B CD  66.47419   ? -7.1387987   8.027744      -18.841343   1 4824
ATOM N NE  . ARG B 1 19  . 19  ARG B NE  66.01727   ? -5.6982126   7.994362      -18.516773   1 4825
ATOM C CZ  . ARG B 1 19  . 19  ARG B CZ  65.93948   ? -4.9795046   6.914158      -18.293308   1 4826
ATOM N NH1 . ARG B 1 19  . 19  ARG B NH1 66.34108   ? -5.5052752   5.720411      -18.332146   1 4827
ATOM N NH2 . ARG B 1 19  . 19  ARG B NH2 65.53509   1 -3.7170956   7.0116363     -18.022682   1 4828
ATOM N N   . ARG B 1 20  . 20  ARG B N   66.79828   ? -12.086373   10.314709     -19.832424   1 4829
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  67.19382   ? -13.370773   10.264716     -20.54332    1 4830
ATOM C C   . ARG B 1 20  . 20  ARG B C   72.10629   ? -13.890281   11.659807     -20.861008   1 4831
ATOM O O   . ARG B 1 20  . 20  ARG B O   71.01899   ? -14.278838   11.908836     -22.000458   1 4832
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  70.956024  ? -14.363863   9.461051      -19.696157   1 4833
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  68.492096  ? -15.653889   9.1880045     -20.45857    1 4834
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  69.24047   ? -16.624334   8.36259       -19.617554   1 4835
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  67.49263   ? -17.109718   9.134476      -18.469059   1 4836
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  64.74793   ? -16.939817   8.880803      -17.176956   1 4837
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 63.784725  ? -16.399773   7.7888265     -16.742107   1 4838
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 60.816788  1 -17.321804   9.742284      -16.30239    1 4839
ATOM N N   . ARG B 1 21  . 21  ARG B N   61.759335  ? -13.825958   12.581981     -19.90489    1 4840
ATOM C CA  . ARG B 1 21  . 21  ARG B CA  60.42698   ? -14.2434     13.977191     -20.098404   1 4841
ATOM C C   . ARG B 1 21  . 21  ARG B C   59.486176  ? -13.352726   14.697259     -21.100412   1 4842
ATOM O O   . ARG B 1 21  . 21  ARG B O   58.58066   ? -13.881703   15.346381     -21.992203   1 4843
ATOM C CB  . ARG B 1 21  . 21  ARG B CB  58.203842  ? -14.273691   14.708599     -18.756643   1 4844
ATOM C CG  . ARG B 1 21  . 21  ARG B CG  60.30007   ? -15.41936    14.239032     -17.851181   1 4845
ATOM C CD  . ARG B 1 21  . 21  ARG B CD  61.058914  ? -15.305684   14.911059     -16.49291    1 4846
ATOM N NE  . ARG B 1 21  . 21  ARG B NE  60.109222  ? -16.252316   14.37766      -15.508426   1 4847
ATOM C CZ  . ARG B 1 21  . 21  ARG B CZ  59.017075  ? -16.386988   14.797123     -14.259754   1 4848
ATOM N NH1 . ARG B 1 21  . 21  ARG B NH1 59.574097  ? -15.697533   15.798936     -13.798205   1 4849
ATOM N NH2 . ARG B 1 21  . 21  ARG B NH2 60.118145  1 -17.200829   14.226612     -13.435319   1 4850
ATOM N N   . PHE B 1 22  . 22  PHE B N   59.419693  ? -12.032809   14.515135     -21.012445   1 4851
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  61.83242   ? -11.101932   15.076393     -22.000456   1 4852
ATOM C C   . PHE B 1 22  . 22  PHE B C   62.879784  ? -11.410867   14.596194     -23.410973   1 4853
ATOM O O   . PHE B 1 22  . 22  PHE B O   68.05752   ? -11.503306   15.411448     -24.32569    1 4854
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  67.0876    ? -9.6599455   14.719825     -21.63228    1 4855
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  67.61395   ? -8.9141245   15.894709     -21.049236   1 4856
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 65.901375  ? -8.439484    16.908392     -21.89675    1 4857
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 65.23139   ? -8.690298    15.982899     -19.668945   1 4858
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 65.80994   ? -7.7476864   18.009361     -21.364319   1 4859
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 63.714523  ? -7.99411     17.081282     -19.129545   1 4860
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  64.09532   ? -7.5222473   18.093956     -19.977335   1 4861
ATOM N N   . PHE B 1 23  . 23  PHE B N   62.118023  ? -11.637023   13.314236     -23.595802   1 4862
ATOM C CA  . PHE B 1 23  . 23  PHE B CA  62.832737  ? -12.0328455  12.761591     -24.886795   1 4863
ATOM C C   . PHE B 1 23  . 23  PHE B C   61.701466  ? -13.322173   13.396582     -25.412004   1 4864
ATOM O O   . PHE B 1 23  . 23  PHE B O   58.906754  ? -13.371327   13.826651     -26.564056   1 4865
ATOM C CB  . PHE B 1 23  . 23  PHE B CB  57.3395    ? -12.184771   11.243811     -24.75372    1 4866
ATOM C CG  . PHE B 1 23  . 23  PHE B CG  57.3362    ? -12.865757   10.608438     -25.946255   1 4867
ATOM C CD1 . PHE B 1 23  . 23  PHE B CD1 57.904007  ? -12.184956   10.494013     -27.166801   1 4868
ATOM C CD2 . PHE B 1 23  . 23  PHE B CD2 58.578648  ? -14.198847   10.177538     -25.858599   1 4869
ATOM C CE1 . PHE B 1 23  . 23  PHE B CE1 57.886112  ? -12.823853   9.950935      -28.2978     1 4870
ATOM C CE2 . PHE B 1 23  . 23  PHE B CE2 56.857445  ? -14.845963   9.633511      -26.978413   1 4871
ATOM C CZ  . PHE B 1 23  . 23  PHE B CZ  57.18394   ? -14.155254   9.5169        -28.198864   1 4872
ATOM N N   . LEU B 1 24  . 24  LEU B N   57.55624   ? -14.337258   13.521177     -24.57372    1 4873
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  56.81854   ? -15.6083     14.141531     -24.95353    1 4874
ATOM C C   . LEU B 1 24  . 24  LEU B C   59.18472   ? -15.456574   15.626592     -25.264635   1 4875
ATOM O O   . LEU B 1 24  . 24  LEU B O   60.457157  ? -16.0382     16.088299     -26.241816   1 4876
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  68.60596   ? -16.634552   13.935051     -23.838747   1 4877
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  68.28584   ? -17.109333   12.487395     -23.694633   1 4878
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 68.741135  ? -17.967724   12.37575      -22.443876   1 4879
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 65.608505  ? -17.951721   12.031785     -24.890057   1 4880
ATOM N N   . HIS B 1 25  . 25  HIS B N   65.26661   ? -14.648755   16.36426      -24.508839   1 4881
ATOM C CA  . HIS B 1 25  . 25  HIS B CA  59.797253  ? -14.363608   17.76885      -24.799807   1 4882
ATOM C C   . HIS B 1 25  . 25  HIS B C   58.303528  ? -13.705167   17.951084     -26.16254    1 4883
ATOM O O   . HIS B 1 25  . 25  HIS B O   52.162193  ? -14.146542   18.805046     -26.920368   1 4884
ATOM C CB  . HIS B 1 25  . 25  HIS B CB  45.841522  ? -13.484072   18.36805      -23.705837   1 4885
ATOM C CG  . HIS B 1 25  . 25  HIS B CG  44.549114  ? -14.2755995  18.934816     -22.569452   1 4886
ATOM N ND1 . HIS B 1 25  . 25  HIS B ND1 41.05928   1 -15.183824   19.978218     -22.68015    1 4887
ATOM C CD2 . HIS B 1 25  . 25  HIS B CD2 49.945564  ? -14.194168   18.577332     -21.261198   1 4888
ATOM C CE1 . HIS B 1 25  . 25  HIS B CE1 52.180992  ? -15.641964   20.248384     -21.446388   1 4889
ATOM N NE2 . HIS B 1 25  . 25  HIS B NE2 51.626373  ? -15.063938   19.413748     -20.548302   1 4890
ATOM N N   . HIS B 1 26  . 26  HIS B N   54.438843  ? -12.705917   17.140522     -26.501663   1 4891
ATOM C CA  . HIS B 1 26  . 26  HIS B CA  55.14968   ? -12.063975   17.211302     -27.819746   1 4892
ATOM C C   . HIS B 1 26  . 26  HIS B C   53.911697  ? -13.033998   16.862833     -28.944656   1 4893
ATOM O O   . HIS B 1 26  . 26  HIS B O   52.980267  ? -13.115783   17.59109      -29.933077   1 4894
ATOM C CB  . HIS B 1 26  . 26  HIS B CB  53.550945  ? -10.854904   16.282646     -27.856216   1 4895
ATOM C CG  . HIS B 1 26  . 26  HIS B CG  54.22416   ? -9.652362    16.864784     -27.17517    1 4896
ATOM N ND1 . HIS B 1 26  . 26  HIS B ND1 54.368748  1 -9.398069    16.850967     -25.821974   1 4897
ATOM C CD2 . HIS B 1 26  . 26  HIS B CD2 56.702263  ? -8.617818    17.517918     -27.76784    1 4898
ATOM C CE1 . HIS B 1 26  . 26  HIS B CE1 57.478905  ? -8.230504    17.474382     -25.610376   1 4899
ATOM N NE2 . HIS B 1 26  . 26  HIS B NE2 68.82776   ? -7.724878    17.891993     -26.763748   1 4900
ATOM N N   . LEU B 1 27  . 27  LEU B N   67.96261   ? -13.814492   15.828472     -28.768988   1 4901
ATOM C CA  . LEU B 1 27  . 27  LEU B CA  68.430214  ? -14.812455   15.421691     -29.754215   1 4902
ATOM C C   . LEU B 1 27  . 27  LEU B C   66.00333   ? -15.862241   16.512894     -29.979595   1 4903
ATOM O O   . LEU B 1 27  . 27  LEU B O   65.181816  ? -16.250546   16.775274     -31.116512   1 4904
ATOM C CB  . LEU B 1 27  . 27  LEU B CB  59.751118  ? -15.452474   14.115647     -29.258472   1 4905
ATOM C CG  . LEU B 1 27  . 27  LEU B CG  57.598038  ? -16.333115   13.432543     -30.30757    1 4906
ATOM C CD1 . LEU B 1 27  . 27  LEU B CD1 53.144203  ? -17.10556    12.296475     -29.639734   1 4907
ATOM C CD2 . LEU B 1 27  . 27  LEU B CD2 47.893898  ? -15.514013   12.837116     -31.441425   1 4908
ATOM N N   . ILE B 1 28  . 28  ILE B N   45.444412  ? -16.289412   17.183884     -28.925587   1 4909
ATOM C CA  . ILE B 1 28  . 28  ILE B CA  41.65181   ? -17.256113   18.27869      -28.99781    1 4910
ATOM C C   . ILE B 1 28  . 28  ILE B C   49.600143  ? -16.621954   19.53069      -29.584274   1 4911
ATOM O O   . ILE B 1 28  . 28  ILE B O   51.22191   ? -17.258959   20.179327     -30.404161   1 4912
ATOM C CB  . ILE B 1 28  . 28  ILE B CB  50.721252  ? -17.867378   18.547235     -27.615982   1 4913
ATOM C CG1 . ILE B 1 28  . 28  ILE B CG1 53.49043   ? -18.754574   17.362482     -27.218618   1 4914
ATOM C CG2 . ILE B 1 28  . 28  ILE B CG2 54.02211   ? -18.697617   19.84211      -27.600313   1 4915
ATOM C CD1 . ILE B 1 28  . 28  ILE B CD1 52.57753   ? -19.013435   17.316092     -25.719078   1 4916
ATOM N N   . ALA B 1 29  . 29  ALA B N   51.277264  ? -15.380734   19.865852     -29.223751   1 4917
ATOM C CA  . ALA B 1 29  . 29  ALA B CA  52.238594  ? -14.688974   21.024384     -29.775282   1 4918
ATOM C C   . ALA B 1 29  . 29  ALA B C   52.80341   ? -14.504762   20.926517     -31.293655   1 4919
ATOM O O   . ALA B 1 29  . 29  ALA B O   52.843304  ? -14.480178   21.945333     -31.98341    1 4920
ATOM C CB  . ALA B 1 29  . 29  ALA B CB  55.4808    ? -13.345788   21.171127     -29.065771   1 4921
ATOM N N   . GLU B 1 30  . 30  GLU B N   56.20344   ? -14.429728   19.727999     -31.812862   1 4922
ATOM C CA  . GLU B 1 30  . 30  GLU B CA  67.19607   ? -14.35461    19.485483     -33.246437   1 4923
ATOM C C   . GLU B 1 30  . 30  GLU B C   66.711464  ? -15.694871   19.697418     -33.97127    1 4924
ATOM O O   . GLU B 1 30  . 30  GLU B O   67.285034  ? -15.704384   20.020176     -35.15367    1 4925
ATOM C CB  . GLU B 1 30  . 30  GLU B CB  64.49559   ? -13.796071   18.073442     -33.487152   1 4926
ATOM C CG  . GLU B 1 30  . 30  GLU B CG  63.982952  ? -13.052677   18.043726     -34.810585   1 4927
ATOM C CD  . GLU B 1 30  . 30  GLU B CD  63.139153  ? -12.442119   16.700891     -35.1977     1 4928
ATOM O OE1 . GLU B 1 30  . 30  GLU B OE1 59.25157   ? -11.775464   16.697548     -36.262794   1 4929
ATOM O OE2 . GLU B 1 30  . 30  GLU B OE2 60.58552   ? -12.616829   15.692018     -34.511375   1 4930
ATOM N N   . ILE B 1 31  . 31  ILE B N   51.63374   ? -16.803614   19.54928      -33.274525   1 4931
ATOM C CA  . ILE B 1 31  . 31  ILE B CA  54.002987  ? -18.149332   19.540571     -33.86379    1 4932
ATOM C C   . ILE B 1 31  . 31  ILE B C   52.03049   ? -18.990803   20.726688     -33.405678   1 4933
ATOM O O   . ILE B 1 31  . 31  ILE B O   57.606506  ? -19.6963     21.3384       -34.204124   1 4934
ATOM C CB  . ILE B 1 31  . 31  ILE B CB  57.422745  ? -18.849775   18.209768     -33.52177    1 4935
ATOM C CG1 . ILE B 1 31  . 31  ILE B CG1 57.123047  ? -18.030853   17.017342     -34.043762   1 4936
ATOM C CG2 . ILE B 1 31  . 31  ILE B CG2 57.388203  ? -20.262123   18.189594     -34.11104    1 4937
ATOM C CD1 . ILE B 1 31  . 31  ILE B CD1 58.164722  ? -18.48463    15.686711     -33.452538   1 4938
ATOM N N   . HIS B 1 32  . 32  HIS B N   57.746254  ? -18.937971   21.06685      -32.135563   1 4939
ATOM C CA  . HIS B 1 32  . 32  HIS B CA  57.1034    ? -19.728466   22.118446     -31.519245   1 4940
ATOM C C   . HIS B 1 32  . 32  HIS B C   57.08438   ? -19.130844   23.476658     -31.820177   1 4941
ATOM O O   . HIS B 1 32  . 32  HIS B O   57.600067  ? -18.09758    23.859718     -31.288752   1 4942
ATOM C CB  . HIS B 1 32  . 32  HIS B CB  56.189823  ? -19.837582   21.880331     -30.021      1 4943
ATOM C CG  . HIS B 1 32  . 32  HIS B CG  57.918285  ? -20.632626   22.927103     -29.317175   1 4944
ATOM N ND1 . HIS B 1 32  . 32  HIS B ND1 58.949257  1 -20.127989   24.05851      -28.711664   1 4945
ATOM C CD2 . HIS B 1 32  . 32  HIS B CD2 64.80088   ? -21.979134   22.96421      -29.15191    1 4946
ATOM C CE1 . HIS B 1 32  . 32  HIS B CE1 63.723457  ? -21.139992   24.746042     -28.181303   1 4947
ATOM N NE2 . HIS B 1 32  . 32  HIS B NE2 64.817764  ? -22.28685    24.1069       -28.427961   1 4948
ATOM N N   . THR B 1 33  . 33  THR B N   61.644245  ? -19.822483   24.230263     -32.622177   1 4949
ATOM C CA  . THR B 1 33  . 33  THR B CA  61.161064  ? -19.362173   25.534456     -33.10105    1 4950
ATOM C C   . THR B 1 33  . 33  THR B C   61.141163  ? -20.316593   26.670805     -32.74779    1 4951
ATOM O O   . THR B 1 33  . 33  THR B O   54.54061   ? -20.204874   27.752247     -33.293415   1 4952
ATOM C CB  . THR B 1 33  . 33  THR B CB  54.683994  ? -19.111742   25.468832     -34.604126   1 4953
ATOM O OG1 . THR B 1 33  . 33  THR B OG1 53.823177  ? -20.201593   24.866173     -35.238445   1 4954
ATOM C CG2 . THR B 1 33  . 33  THR B CG2 55.099636  ? -17.87713    24.644        -34.938354   1 4955
ATOM N N   . ALA B 1 34  . 34  ALA B N   51.794647  ? -21.225962   26.448679     -31.814985   1 4956
ATOM C CA  . ALA B 1 34  . 34  ALA B CA  52.763866  ? -22.238644   27.44285      -31.461987   1 4957
ATOM C C   . ALA B 1 34  . 34  ALA B C   52.576626  ? -21.651594   28.747267     -30.918648   1 4958
ATOM O O   . ALA B 1 34  . 34  ALA B O   51.461567  ? -22.186518   29.812376     -31.203342   1 4959
ATOM C CB  . ALA B 1 34  . 34  ALA B CB  51.72568   ? -23.19167    26.831831     -30.44576    1 4960
ATOM N N   . GLU B 1 35  . 35  GLU B N   52.676846  ? -20.551235   28.676125     -30.168137   1 4961
ATOM C CA  . GLU B 1 35  . 35  GLU B CA  51.56337   ? -19.901447   29.861696     -29.588293   1 4962
ATOM C C   . GLU B 1 35  . 35  GLU B C   50.493885  ? -18.976122   30.594679     -30.569014   1 4963
ATOM O O   . GLU B 1 35  . 35  GLU B O   51.16396   ? -18.570492   31.711922     -30.290018   1 4964
ATOM C CB  . GLU B 1 35  . 35  GLU B CB  52.142036  ? -19.130636   29.480165     -28.324007   1 4965
ATOM C CG  . GLU B 1 35  . 35  GLU B CG  50.81363   ? -20.059347   29.007381     -27.21112    1 4966
ATOM C CD  . GLU B 1 35  . 35  GLU B CD  53.903473  ? -19.333559   28.828175     -25.873047   1 4967
ATOM O OE1 . GLU B 1 35  . 35  GLU B OE1 56.000973  ? -20.052778   28.706013     -24.845898   1 4968
ATOM O OE2 . GLU B 1 35  . 35  GLU B OE2 72.18744   ? -18.081326   28.819885     -25.87571    1 4969
ATOM N N   . ILE B 1 36  . 36  ILE B N   72.29021   ? -18.640257   30.015902     -31.679895   1 4970
ATOM C CA  . ILE B 1 36  . 36  ILE B CA  72.84258   ? -17.759682   30.622349     -32.69271    1 4971
ATOM C C   . ILE B 1 36  . 36  ILE B C   70.746254  ? -18.58312    31.415457     -33.722137   1 4972
ATOM O O   . ILE B 1 36  . 36  ILE B O   70.44274   ? -18.275333   31.406803     -34.90918    1 4973
ATOM C CB  . ILE B 1 36  . 36  ILE B CB  64.93541   ? -16.796978   29.575289     -33.326744   1 4974
ATOM C CG1 . ILE B 1 36  . 36  ILE B CG1 63.473583  ? -16.255543   28.565788     -32.302197   1 4975
ATOM C CG2 . ILE B 1 36  . 36  ILE B CG2 60.561264  ? -15.61268    30.285992     -34.004105   1 4976
ATOM C CD1 . ILE B 1 36  . 36  ILE B CD1 54.825592  ? -15.355369   27.474617     -32.900974   1 4977
ATOM N N   . ARG B 1 37  . 37  ARG B N   57.802402  ? -19.674204   32.045902     -33.304623   1 4978
ATOM C CA  . ARG B 1 37  . 37  ARG B CA  56.075294  ? -20.420479   32.99414      -34.14145    1 4979
ATOM C C   . ARG B 1 37  . 37  ARG B C   59.090347  ? -19.858757   34.406567     -34.029648   1 4980
ATOM O O   . ARG B 1 37  . 37  ARG B O   60.414505  ? -19.476234   34.78589      -32.91534    1 4981
ATOM C CB  . ARG B 1 37  . 37  ARG B CB  60.34583   ? -21.906963   32.977905     -33.81607    1 4982
ATOM C CG  . ARG B 1 37  . 37  ARG B CG  62.232132  ? -22.624031   31.893574     -34.594944   1 4983
ATOM C CD  . ARG B 1 37  . 37  ARG B CD  63.023384  ? -24.121635   32.055435     -34.408264   1 4984
ATOM N NE  . ARG B 1 37  . 37  ARG B NE  62.748123  ? -24.846256   31.189816     -35.339584   1 4985
ATOM C CZ  . ARG B 1 37  . 37  ARG B CZ  62.31727   ? -26.13695    31.184774     -35.55583    1 4986
ATOM N NH1 . ARG B 1 37  . 37  ARG B NH1 62.66258   ? -26.956717   31.93666      -34.886414   1 4987
ATOM N NH2 . ARG B 1 37  . 37  ARG B NH2 63.201756  1 -26.65174    30.415228     -36.466278   1 4988
#
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 ?
#
