data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PHE N   CA  SING N ?
19  PHE CA  C   SING N ?
20  PHE CA  CB  SING N ?
21  PHE C   O   DOUB N ?
22  PHE CB  CG  SING N ?
23  PHE CG  CD1 DOUB Y ?
24  PHE CG  CD2 SING Y ?
25  PHE CD1 CE1 SING Y ?
26  PHE CD2 CE2 DOUB Y ?
27  PHE CE1 CZ  DOUB Y ?
28  PHE CE2 CZ  SING Y ?
29  THR N   CA  SING N ?
30  THR CA  C   SING N ?
31  THR CA  CB  SING N ?
32  THR C   O   DOUB N ?
33  THR CB  OG1 SING N ?
34  THR CB  CG2 SING N ?
35  SER N   CA  SING N ?
36  SER CA  C   SING N ?
37  SER CA  CB  SING N ?
38  SER C   O   DOUB N ?
39  SER CB  OG  SING N ?
40  CYS N   CA  SING N ?
41  CYS CA  C   SING N ?
42  CYS CA  CB  SING N ?
43  CYS C   O   DOUB N ?
44  CYS CB  SG  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  ALA N   CA  SING N ?
53  ALA CA  C   SING N ?
54  ALA CA  CB  SING N ?
55  ALA C   O   DOUB N ?
56  ASN N   CA  SING N ?
57  ASN CA  C   SING N ?
58  ASN CA  CB  SING N ?
59  ASN C   O   DOUB N ?
60  ASN CB  CG  SING N ?
61  ASN CG  OD1 DOUB N ?
62  ASN CG  ND2 SING N ?
63  HIS N   CA  SING N ?
64  HIS CA  C   SING N ?
65  HIS CA  CB  SING N ?
66  HIS C   O   DOUB N ?
67  HIS CB  CG  SING N ?
68  HIS CG  ND1 SING Y ?
69  HIS CG  CD2 DOUB Y ?
70  HIS ND1 CE1 DOUB Y ?
71  HIS CD2 NE2 SING Y ?
72  HIS CE1 NE2 SING Y ?
73  PRO N   CA  SING N ?
74  PRO N   CD  SING N ?
75  PRO CA  C   SING N ?
76  PRO CA  CB  SING N ?
77  PRO C   O   DOUB N ?
78  PRO CB  CG  SING N ?
79  PRO CG  CD  SING N ?
80  ILE N   CA  SING N ?
81  ILE CA  C   SING N ?
82  ILE CA  CB  SING N ?
83  ILE C   O   DOUB N ?
84  ILE CB  CG1 SING N ?
85  ILE CB  CG2 SING N ?
86  ILE CG1 CD1 SING N ?
87  GLN N   CA  SING N ?
88  GLN CA  C   SING N ?
89  GLN CA  CB  SING N ?
90  GLN C   O   DOUB N ?
91  GLN CB  CG  SING N ?
92  GLN CG  CD  SING N ?
93  GLN CD  OE1 DOUB N ?
94  GLN CD  NE2 SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 GLU N   CA  SING N ?
108 GLU CA  C   SING N ?
109 GLU CA  CB  SING N ?
110 GLU C   O   DOUB N ?
111 GLU CB  CG  SING N ?
112 GLU CG  CD  SING N ?
113 GLU CD  OE1 DOUB N ?
114 GLU CD  OE2 SING N ?
115 LYS N   CA  SING N ?
116 LYS CA  C   SING N ?
117 LYS CA  CB  SING N ?
118 LYS C   O   DOUB N ?
119 LYS CB  CG  SING N ?
120 LYS CG  CD  SING N ?
121 LYS CD  CE  SING N ?
122 LYS CE  NZ  SING N ?
123 VAL N   CA  SING N ?
124 VAL CA  C   SING N ?
125 VAL CA  CB  SING N ?
126 VAL C   O   DOUB N ?
127 VAL CB  CG1 SING N ?
128 VAL CB  CG2 SING N ?
129 GLY N   CA  SING N ?
130 GLY CA  C   SING N ?
131 GLY C   O   DOUB N ?
132 ASP N   CA  SING N ?
133 ASP CA  C   SING N ?
134 ASP CA  CB  SING N ?
135 ASP C   O   DOUB N ?
136 ASP CB  CG  SING N ?
137 ASP CG  OD1 DOUB N ?
138 ASP CG  OD2 SING N ?
139 TRP N   CA  SING N ?
140 TRP CA  C   SING N ?
141 TRP CA  CB  SING N ?
142 TRP C   O   DOUB N ?
143 TRP CB  CG  SING N ?
144 TRP CG  CD1 DOUB Y ?
145 TRP CG  CD2 SING Y ?
146 TRP CD1 NE1 SING Y ?
147 TRP CD2 CE2 DOUB Y ?
148 TRP CD2 CE3 SING Y ?
149 TRP NE1 CE2 SING Y ?
150 TRP CE2 CZ2 SING Y ?
151 TRP CE3 CZ3 DOUB Y ?
152 TRP CZ2 CH2 DOUB Y ?
153 TRP CZ3 CH2 SING Y ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   15.689283  ? -3.6786366   14.489199     25.883581     1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  15.859234  ? -2.6888876   15.200302     25.021015     1 2
ATOM C C   . MET A 1 1   . 1   MET A C   16.46923   ? -2.2822535   14.41374      23.773714     1 3
ATOM O O   . MET A 1 1   . 1   MET A O   16.106144  ? -2.0668583   15.038428     22.750662     1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  16.1863    ? -1.4537354   15.622507     25.827137     1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  15.527802  ? -1.7609043   16.81984      26.718271     1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  14.642258  ? -0.30520824  17.374357     27.63308      1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  14.138529  ? -1.0180131   18.704704     28.627575     1 8
ATOM N N   . ARG A 1 2   . 2   ARG A N   14.224958  ? -2.2769957   13.099277     23.767038     1 9
ATOM C CA  . ARG A 1 2   . 2   ARG A CA  14.77934   ? -1.8803722   12.32358      22.559813     1 10
ATOM C C   . ARG A 1 2   . 2   ARG A C   14.501971  ? -2.8872714   12.374399     21.401438     1 11
ATOM O O   . ARG A 1 2   . 2   ARG A O   16.343699  ? -2.4543483   12.375404     20.255722     1 12
ATOM C CB  . ARG A 1 2   . 2   ARG A CB  17.393362  ? -1.5433407   10.87373      22.934526     1 13
ATOM C CG  . ARG A 1 2   . 2   ARG A CG  17.067757  ? -0.13148746  10.747773     23.527874     1 14
ATOM C CD  . ARG A 1 2   . 2   ARG A CD  17.392736  ? 0.1978341    9.276717      23.79944      1 15
ATOM N NE  . ARG A 1 2   . 2   ARG A NE  17.478416  ? 1.5810646    9.099137      24.291658     1 16
ATOM C CZ  . ARG A 1 2   . 2   ARG A CZ  17.39958   ? 2.1365738    7.9594603     24.673214     1 17
ATOM N NH1 . ARG A 1 2   . 2   ARG A NH1 17.165524  ? 1.4636134    6.8413754     24.668976     1 18
ATOM N NH2 . ARG A 1 2   . 2   ARG A NH2 17.477432  1 3.3758125    7.9263062     25.072123     1 19
ATOM N N   . PHE A 1 3   . 3   PHE A N   17.564762  ? -4.1646934   12.4686775    21.666708     1 20
ATOM C CA  . PHE A 1 3   . 3   PHE A CA  18.70076   ? -5.1899457   12.598497     20.613354     1 21
ATOM C C   . PHE A 1 3   . 3   PHE A C   19.388687  ? -5.05523     13.864388     19.771776     1 22
ATOM O O   . PHE A 1 3   . 3   PHE A O   22.111732  ? -5.516183    13.917535     18.636246     1 23
ATOM C CB  . PHE A 1 3   . 3   PHE A CB  18.818577  ? -6.582045    12.529737     21.255299     1 24
ATOM C CG  . PHE A 1 3   . 3   PHE A CG  19.544802  ? -7.167184    11.133068     21.244242     1 25
ATOM C CD1 . PHE A 1 3   . 3   PHE A CD1 20.174208  ? -7.8938036   10.699389     20.120674     1 26
ATOM C CD2 . PHE A 1 3   . 3   PHE A CD2 19.657734  ? -6.9935293   10.279427     22.33864      1 27
ATOM C CE1 . PHE A 1 3   . 3   PHE A CE1 19.729038  ? -8.443789    9.404936      20.099188     1 28
ATOM C CE2 . PHE A 1 3   . 3   PHE A CE2 18.985626  ? -7.541607    8.977761      22.318884     1 29
ATOM C CZ  . PHE A 1 3   . 3   PHE A CZ  17.854664  ? -8.267903    8.548365      21.198761     1 30
ATOM N N   . THR A 1 4   . 4   THR A N   16.96059   ? -4.418314    14.880603     20.307932     1 31
ATOM C CA  . THR A 1 4   . 4   THR A CA  16.868309  ? -4.175715    16.124636     19.568592     1 32
ATOM C C   . THR A 1 4   . 4   THR A C   17.930904  ? -3.1557584   15.974718     18.453098     1 33
ATOM O O   . THR A 1 4   . 4   THR A O   17.470127  ? -3.175853    16.769085     17.51903      1 34
ATOM C CB  . THR A 1 4   . 4   THR A CB  19.645157  ? -3.743664    17.26303      20.501444     1 35
ATOM O OG1 . THR A 1 4   . 4   THR A OG1 20.490057  ? -2.9140732   16.800186     21.534008     1 36
ATOM C CG2 . THR A 1 4   . 4   THR A CG2 20.223907  ? -4.9590106   17.8965       21.166185     1 37
ATOM N N   . PHE A 1 5   . 5   PHE A N   20.46349   ? -2.2885225   14.983914     18.519281     1 38
ATOM C CA  . PHE A 1 5   . 5   PHE A CA  20.575615  ? -1.2698718   14.790732     17.48756      1 39
ATOM C C   . PHE A 1 5   . 5   PHE A C   20.464659  ? -1.8510752   14.20422      16.201185     1 40
ATOM O O   . PHE A 1 5   . 5   PHE A O   20.422518  ? -1.5940688   14.736074     15.127407     1 41
ATOM C CB  . PHE A 1 5   . 5   PHE A CB  20.523033  ? -0.11772442  13.939394     18.040567     1 42
ATOM C CG  . PHE A 1 5   . 5   PHE A CG  20.34433   ? 1.232411     14.571137     17.783192     1 43
ATOM C CD1 . PHE A 1 5   . 5   PHE A CD1 21.544704  ? 1.9827046    14.230216     16.645472     1 44
ATOM C CD2 . PHE A 1 5   . 5   PHE A CD2 22.200373  ? 1.7314051    15.518571     18.688091     1 45
ATOM C CE1 . PHE A 1 5   . 5   PHE A CE1 24.380796  ? 3.2307682    14.830368     16.418957     1 46
ATOM C CE2 . PHE A 1 5   . 5   PHE A CE2 17.77711   ? 2.976754     16.124397     18.462976     1 47
ATOM C CZ  . PHE A 1 5   . 5   PHE A CZ  18.685427  ? 3.7275429    15.776557     17.33197      1 48
ATOM N N   . THR A 1 6   . 6   THR A N   19.531107  ? -2.6886692   13.182934     16.29412      1 49
ATOM C CA  . THR A 1 6   . 6   THR A CA  19.052393  ? -3.3503728   12.591678     15.115465     1 50
ATOM C C   . THR A 1 6   . 6   THR A C   18.505737  ? -4.342191    13.547227     14.475513     1 51
ATOM O O   . THR A 1 6   . 6   THR A O   17.860632  ? -4.3917265   13.643034     13.250519     1 52
ATOM C CB  . THR A 1 6   . 6   THR A CB  17.122442  ? -4.06537     11.2788925    15.46392      1 53
ATOM O OG1 . THR A 1 6   . 6   THR A OG1 17.265251  ? -4.521013    11.283142     16.791489     1 54
ATOM C CG2 . THR A 1 6   . 6   THR A CG2 16.98805   ? -3.127466    10.099783     15.315633     1 55
ATOM N N   . SER A 1 7   . 7   SER A N   17.926949  ? -5.0509715   14.312945     15.278846     1 56
ATOM C CA  . SER A 1 7   . 7   SER A CA  17.932096  ? -5.924259    15.372922     14.777493     1 57
ATOM C C   . SER A 1 7   . 7   SER A C   18.477816  ? -5.133967    16.473507     14.069248     1 58
ATOM O O   . SER A 1 7   . 7   SER A O   19.616817  ? -5.5570574   16.951267     13.024124     1 59
ATOM C CB  . SER A 1 7   . 7   SER A CB  19.184313  ? -6.737491    15.960356     15.930076     1 60
ATOM O OG  . SER A 1 7   . 7   SER A OG  18.903303  ? -7.5455294   17.022726     15.4763565    1 61
ATOM N N   . ARG A 1 8   . 8   ARG A N   18.968988  ? -3.9766963   16.828827     14.577488     1 62
ATOM C CA  . ARG A 1 8   . 8   ARG A CA  18.834467  ? -3.1053689   17.814852     13.914995     1 63
ATOM C C   . ARG A 1 8   . 8   ARG A C   18.556963  ? -2.4773388   17.272892     12.639508     1 64
ATOM O O   . ARG A 1 8   . 8   ARG A O   18.895487  ? -2.3731167   18.032242     11.692107     1 65
ATOM C CB  . ARG A 1 8   . 8   ARG A CB  19.031     ? -2.02066     18.322699     14.872833     1 66
ATOM C CG  . ARG A 1 8   . 8   ARG A CG  19.944263  ? -2.5644486   19.388369     15.828472     1 67
ATOM C CD  . ARG A 1 8   . 8   ARG A CD  21.146635  ? -1.4441152   19.861687     16.761354     1 68
ATOM N NE  . ARG A 1 8   . 8   ARG A NE  23.968094  ? -1.9060888   20.93067      17.662607     1 69
ATOM C CZ  . ARG A 1 8   . 8   ARG A CZ  22.314688  ? -1.1642176   21.5803       18.542343     1 70
ATOM N NH1 . ARG A 1 8   . 8   ARG A NH1 21.172848  ? 0.10305681   21.301962     18.703686     1 71
ATOM N NH2 . ARG A 1 8   . 8   ARG A NH2 21.7155    1 -1.6844592   22.51667      19.278439     1 72
ATOM N N   . CYS A 1 9   . 9   CYS A N   21.099031  ? -2.1156228   16.00986      12.588961     1 73
ATOM C CA  . CYS A 1 9   . 9   CYS A CA  20.959549  ? -1.6046479   15.403722     11.353498     1 74
ATOM C C   . CYS A 1 9   . 9   CYS A C   20.444445  ? -2.68968     15.311169     10.283438     1 75
ATOM O O   . CYS A 1 9   . 9   CYS A O   20.353624  ? -2.4230266   15.650464     9.13759       1 76
ATOM C CB  . CYS A 1 9   . 9   CYS A CB  19.003132  ? -0.9998631   14.029908     11.64         1 77
ATOM S SG  . CYS A 1 9   . 9   CYS A SG  19.379065  ? 0.57756066   14.213178     12.498285     1 78
ATOM N N   . LEU A 1 10  . 10  LEU A N   19.98476   ? -3.9004524   14.932808     10.646689     1 79
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  19.529781  ? -5.0420723   14.963967     9.722348      1 80
ATOM C C   . LEU A 1 10  . 10  LEU A C   21.460712  ? -5.3769164   16.389423     9.287381      1 81
ATOM O O   . LEU A 1 10  . 10  LEU A O   22.772661  ? -5.626636    16.620789     8.111863      1 82
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  22.294237  ? -6.2590604   14.298733     10.388337     1 83
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  22.703203  ? -6.5078607   12.87148      9.8796625     1 84
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 22.881334  ? -7.1897545   12.022007     10.945064     1 85
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 22.872297  ? -7.40244     12.900302     8.644053      1 86
ATOM N N   . ALA A 1 11  . 11  ALA A N   22.734741  ? -5.335648    17.33728      10.197019     1 87
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  22.94005   ? -5.545887    18.742483     9.865206      1 88
ATOM C C   . ALA A 1 11  . 11  ALA A C   23.026953  ? -4.4286222   19.288286     8.977243      1 89
ATOM O O   . ALA A 1 11  . 11  ALA A O   23.60798   ? -4.715456    20.010506     8.034199      1 90
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  24.44444   ? -5.681736    19.552622     11.150321     1 91
ATOM N N   . LEU A 1 12  . 12  LEU A N   27.147022  ? -3.1843386   18.916668     9.222717      1 92
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  20.242208  ? -2.0580163   19.252544     8.346554      1 93
ATOM C C   . LEU A 1 12  . 12  LEU A C   20.530384  ? -2.2041848   18.594269     6.9803004     1 94
ATOM O O   . LEU A 1 12  . 12  LEU A O   21.28345   ? -1.9469631   19.242239     5.9766493     1 95
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  20.756489  ? -0.7324899   18.821745     8.997488      1 96
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  20.268686  ? -0.009244434 19.978662     9.701552      1 97
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 19.609802  ? 0.91832924   19.448172     10.782574     1 98
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 18.680557  ? 0.8250552    20.77766      8.7095175     1 99
ATOM N N   . PHE A 1 13  . 13  PHE A N   18.830345  ? -2.6665006   17.36305      6.925139      1 100
ATOM C CA  . PHE A 1 13  . 13  PHE A CA  18.252468  ? -2.884522    16.673632     5.656421      1 101
ATOM C C   . PHE A 1 13  . 13  PHE A C   19.011742  ? -4.0469637   17.2858       4.8752046     1 102
ATOM O O   . PHE A 1 13  . 13  PHE A O   18.933966  ? -3.9523504   17.465237     3.6671686     1 103
ATOM C CB  . PHE A 1 13  . 13  PHE A CB  19.43835   ? -3.1057453   15.187077     5.9382243     1 104
ATOM C CG  . PHE A 1 13  . 13  PHE A CG  20.613277  ? -2.8224647   14.311751     4.7396665     1 105
ATOM C CD1 . PHE A 1 13  . 13  PHE A CD1 20.08011   ? -1.5022769   13.935589     4.450229      1 106
ATOM C CD2 . PHE A 1 13  . 13  PHE A CD2 19.762547  ? -3.8656852   13.860631     3.9177225     1 107
ATOM C CE1 . PHE A 1 13  . 13  PHE A CE1 19.827047  ? -1.2250149   13.115707     3.3450341     1 108
ATOM C CE2 . PHE A 1 13  . 13  PHE A CE2 19.606176  ? -3.5942872   13.037949     2.8153243     1 109
ATOM C CZ  . PHE A 1 13  . 13  PHE A CZ  19.42058   ? -2.2738698   12.663436     2.5320387     1 110
ATOM N N   . LEU A 1 14  . 14  LEU A N   19.726606  ? -5.0983953   17.67096      5.5576324     1 111
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  19.916693  ? -6.205745    18.42339      4.960181      1 112
ATOM C C   . LEU A 1 14  . 14  LEU A C   20.792011  ? -5.786712    19.83803      4.554638      1 113
ATOM O O   . LEU A 1 14  . 14  LEU A O   21.939636  ? -6.206275    20.304022     3.5053766     1 114
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  24.573668  ? -7.3828497   18.471338     5.9430113     1 115
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  20.272821  ? -8.203071    17.17379      5.981471      1 116
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 19.125813  ? -9.105405    17.160208     7.207406      1 117
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 19.844536  ? -9.09079     17.040937     4.74384       1 118
ATOM N N   . LEU A 1 15  . 15  LEU A N   19.281063  ? -4.94224     20.492632     5.3321643     1 119
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  18.658724  ? -4.397102    21.811823     4.991485      1 120
ATOM C C   . LEU A 1 15  . 15  LEU A C   18.157047  ? -3.4023259   21.749323     3.8356693     1 121
ATOM O O   . LEU A 1 15  . 15  LEU A O   17.931362  ? -3.3573432   22.672226     3.04011       1 122
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  16.924152  ? -3.7196321   22.425018     6.225168      1 123
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  17.346754  ? -4.6884084   23.173962     7.149         1 124
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 18.110556  ? -4.0905213   23.32542      8.535761      1 125
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 17.580551  ? -4.9915576   24.564924     6.6021447     1 126
ATOM N N   . LEU A 1 16  . 16  LEU A N   19.487728  ? -2.6500807   20.680647     3.7236068     1 127
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  20.69928   ? -1.7430344   20.470621     2.5893652     1 128
ATOM C C   . LEU A 1 16  . 16  LEU A C   20.174303  ? -2.4953344   20.093348     1.3132801     1 129
ATOM O O   . LEU A 1 16  . 16  LEU A O   20.591778  ? -2.0423157   20.424303     0.22615716    1 130
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  20.663517  ? -0.7244495   19.383373     2.9597502     1 131
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  20.59833   ? 0.39559028   19.87466      3.8951733     1 132
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 20.376965  ? 1.1386536    18.682629     4.480436      1 133
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 20.787642  ? 1.3999962    20.745111     3.1512291     1 134
ATOM N N   . ASN A 1 17  . 17  ASN A N   21.060175  ? -3.631449    19.433668     1.4445692     1 135
ATOM C CA  . ASN A 1 17  . 17  ASN A CA  21.792316  ? -4.4877205   19.101074     0.302005      1 136
ATOM C C   . ASN A 1 17  . 17  ASN A C   22.719639  ? -5.4850626   20.197704     -0.05896677   1 137
ATOM O O   . ASN A 1 17  . 17  ASN A O   25.578413  ? -6.004372    20.180714     -1.1705599    1 138
ATOM C CB  . ASN A 1 17  . 17  ASN A CB  22.594553  ? -5.214817    17.782862     0.5748565     1 139
ATOM C CG  . ASN A 1 17  . 17  ASN A CG  21.423483  ? -4.3520975   16.571661     0.29947788    1 140
ATOM O OD1 . ASN A 1 17  . 17  ASN A OD1 22.009768  ? -3.4363995   16.584373     -0.49794257   1 141
ATOM N ND2 . ASN A 1 17  . 17  ASN A ND2 21.474388  ? -4.6654263   15.464693     0.920983      1 142
ATOM N N   . HIS A 1 18  . 18  HIS A N   21.122992  ? -5.761486    21.128347     0.8259712     1 143
ATOM C CA  . HIS A 1 18  . 18  HIS A CA  20.73949   ? -6.3888655   22.367226     0.3937577     1 144
ATOM C C   . HIS A 1 18  . 18  HIS A C   20.128769  ? -5.3703      23.116943     -0.45350337   1 145
ATOM O O   . HIS A 1 18  . 18  HIS A O   19.654224  ? -4.304896    23.464231     0.05632203    1 146
ATOM C CB  . HIS A 1 18  . 18  HIS A CB  19.839094  ? -6.8768215   23.198357     1.5806918     1 147
ATOM C CG  . HIS A 1 18  . 18  HIS A CG  20.332924  ? -8.29515     22.847332     1.9466006     1 148
ATOM N ND1 . HIS A 1 18  . 18  HIS A ND1 19.843494  1 -9.3884115   22.931593     1.1044796     1 149
ATOM C CD2 . HIS A 1 18  . 18  HIS A CD2 21.610447  ? -8.744353    22.388966     3.1538076     1 150
ATOM C CE1 . HIS A 1 18  . 18  HIS A CE1 23.108156  ? -10.467512   22.534637     1.7819847     1 151
ATOM N NE2 . HIS A 1 18  . 18  HIS A NE2 22.62808   ? -10.119748   22.189404     3.0327735     1 152
ATOM N N   . PRO A 1 19  . 19  PRO A N   22.740719  ? -5.6789446   23.357258     -1.7287631    1 153
ATOM C CA  . PRO A 1 19  . 19  PRO A CA  22.879755  ? -4.864971    24.286404     -2.4837923    1 154
ATOM C C   . PRO A 1 19  . 19  PRO A C   22.827927  ? -4.85678     25.567703     -1.6607856    1 155
ATOM O O   . PRO A 1 19  . 19  PRO A O   22.609276  ? -5.9098153   26.148146     -1.4195504    1 156
ATOM C CB  . PRO A 1 19  . 19  PRO A CB  22.901072  ? -5.5517454   24.445814     -3.8443651    1 157
ATOM C CG  . PRO A 1 19  . 19  PRO A CG  23.205067  ? -7.0026      24.082129     -3.5611455    1 158
ATOM C CD  . PRO A 1 19  . 19  PRO A CD  23.448162  ? -6.925199    23.08059      -2.4092658    1 159
ATOM N N   . THR A 1 20  . 20  THR A N   24.299162  ? -3.714004    25.930767     -1.1445721    1 160
ATOM C CA  . THR A 1 20  . 20  THR A CA  27.071661  ? -3.53329     27.247347     -0.5522156    1 161
ATOM C C   . THR A 1 20  . 20  THR A C   21.213696  ? -4.1091833   28.205692     -1.566453     1 162
ATOM O O   . THR A 1 20  . 20  THR A O   21.987019  ? -3.6911743   28.129478     -2.7228699    1 163
ATOM C CB  . THR A 1 20  . 20  THR A CB  22.486353  ? -2.0580952   27.582455     -0.29423997   1 164
ATOM O OG1 . THR A 1 20  . 20  THR A OG1 21.781904  ? -1.230675    27.051746     -1.2977777    1 165
ATOM C CG2 . THR A 1 20  . 20  THR A CG2 21.531042  ? -1.6091026   27.030457     1.0394112     1 166
ATOM N N   . PRO A 1 21  . 21  PRO A N   20.776945  ? -5.0975223   29.01471      -1.202763     1 167
ATOM C CA  . PRO A 1 21  . 21  PRO A CA  19.648367  ? -5.615144    29.99054      -2.125217     1 168
ATOM C C   . PRO A 1 21  . 21  PRO A C   18.517382  ? -4.418618    30.84444      -2.492027     1 169
ATOM O O   . PRO A 1 21  . 21  PRO A O   18.179977  ? -3.8899875   31.57082      -1.6583354    1 170
ATOM C CB  . PRO A 1 21  . 21  PRO A CB  18.765059  ? -6.709939    30.755245     -1.3759841    1 171
ATOM C CG  . PRO A 1 21  . 21  PRO A CG  18.005348  ? -6.3471575   30.563753     0.08795267    1 172
ATOM C CD  . PRO A 1 21  . 21  PRO A CD  20.517532  ? -5.646601    29.20944      0.12737831    1 173
ATOM N N   . ILE A 1 22  . 22  ILE A N   21.589962  ? -3.9408665   30.641266     -3.6883078    1 174
ATOM C CA  . ILE A 1 22  . 22  ILE A CA  21.08121   ? -2.9268734   31.50271      -4.2506967    1 175
ATOM C C   . ILE A 1 22  . 22  ILE A C   21.201962  ? -3.6062503   32.85383      -4.2320113    1 176
ATOM O O   . ILE A 1 22  . 22  ILE A O   21.216682  ? -4.6023192   33.044224     -4.9255376    1 177
ATOM C CB  . ILE A 1 22  . 22  ILE A CB  20.862978  ? -2.5130768   31.040155     -5.6666617    1 178
ATOM C CG1 . ILE A 1 22  . 22  ILE A CG1 20.650425  ? -1.9269878   29.611187     -5.622927     1 179
ATOM C CG2 . ILE A 1 22  . 22  ILE A CG2 20.922457  ? -1.488381    32.02083      -6.2510786    1 180
ATOM C CD1 . ILE A 1 22  . 22  ILE A CD1 21.189547  ? -1.6280006   29.008345     -7.0037293    1 181
ATOM N N   . LEU A 1 23  . 23  LEU A N   22.250032  ? -3.18047     33.71275      -3.329111     1 182
ATOM C CA  . LEU A 1 23  . 23  LEU A CA  22.979618  ? -3.577001    35.102695     -3.3601909    1 183
ATOM C C   . LEU A 1 23  . 23  LEU A C   25.064426  ? -3.4743602   35.528404     -4.8187537    1 184
ATOM O O   . LEU A 1 23  . 23  LEU A O   20.123293  ? -2.4719615   35.179142     -5.4465976    1 185
ATOM C CB  . LEU A 1 23  . 23  LEU A CB  18.64684   ? -2.6294558   35.933296     -2.4823685    1 186
ATOM C CG  . LEU A 1 23  . 23  LEU A CG  19.21691   ? -3.0469978   35.982212     -1.0033019    1 187
ATOM C CD1 . LEU A 1 23  . 23  LEU A CD1 18.722946  ? -1.8652818   36.384148     -0.13515419   1 188
ATOM C CD2 . LEU A 1 23  . 23  LEU A CD2 18.431126  ? -4.170977    36.985584     -0.79275894   1 189
ATOM N N   . PRO A 1 24  . 24  PRO A N   17.849041  ? -4.4813857   36.21588      -5.348637     1 190
ATOM C CA  . PRO A 1 24  . 24  PRO A CA  17.471027  ? -4.410283    36.677376     -6.7148814    1 191
ATOM C C   . PRO A 1 24  . 24  PRO A C   17.204063  ? -3.2162302   37.61975      -6.8045774    1 192
ATOM O O   . PRO A 1 24  . 24  PRO A O   17.443436  ? -3.3038988   38.789692     -6.4575324    1 193
ATOM C CB  . PRO A 1 24  . 24  PRO A CB  17.692678  ? -5.7589417   37.34746      -6.995419     1 194
ATOM C CG  . PRO A 1 24  . 24  PRO A CG  17.460201  ? -6.23954     37.764435     -5.612572     1 195
ATOM C CD  . PRO A 1 24  . 24  PRO A CD  19.206223  ? -5.647837    36.711563     -4.680696     1 196
ATOM N N   . ALA A 1 25  . 25  ALA A N   20.317686  ? -2.0930026   37.067684     -7.160566     1 197
ATOM C CA  . ALA A 1 25  . 25  ALA A CA  19.851082  ? -0.9582426   37.86602      -7.534478     1 198
ATOM C C   . ALA A 1 25  . 25  ALA A C   19.942616  ? -1.4548945   38.722954     -8.684831     1 199
ATOM O O   . ALA A 1 25  . 25  ALA A O   20.079132  ? -2.071604    38.200268     -9.618083     1 200
ATOM C CB  . ALA A 1 25  . 25  ALA A CB  20.016838  ? 0.22260007   36.966545     -7.9114385    1 201
ATOM N N   . PHE A 1 26  . 26  PHE A N   19.84931   ? -1.2852578   40.020744     -8.543633     1 202
ATOM C CA  . PHE A 1 26  . 26  PHE A CA  20.152182  ? -1.6380624   40.986084     -9.568704     1 203
ATOM C C   . PHE A 1 26  . 26  PHE A C   20.316393  ? -1.2063048   40.448875     -10.926408    1 204
ATOM O O   . PHE A 1 26  . 26  PHE A O   20.953451  ? -0.049200106 40.06794      -11.109769    1 205
ATOM C CB  . PHE A 1 26  . 26  PHE A CB  21.48557   ? -0.94223297  42.31505      -9.27068      1 206
ATOM C CG  . PHE A 1 26  . 26  PHE A CG  23.862509  ? -1.753675    43.22615      -8.377675     1 207
ATOM C CD1 . PHE A 1 26  . 26  PHE A CD1 19.929344  ? -2.5260062   44.24465      -8.954546     1 208
ATOM C CD2 . PHE A 1 26  . 26  PHE A CD2 19.864117  ? -1.7244595   43.080116     -6.986465     1 209
ATOM C CE1 . PHE A 1 26  . 26  PHE A CE1 20.427057  ? -3.2713656   45.11046      -8.138935     1 210
ATOM C CE2 . PHE A 1 26  . 26  PHE A CE2 19.997156  ? -2.473208    43.941338     -6.1654725    1 211
ATOM C CZ  . PHE A 1 26  . 26  PHE A CZ  20.014269  ? -3.2438507   44.955326     -6.7405243    1 212
ATOM N N   . SER A 1 27  . 27  SER A N   19.394716  ? -2.170528    40.40813      -11.817669    1 213
ATOM C CA  . SER A 1 27  . 27  SER A CA  18.734596  ? -1.9895824   39.96109      -13.190938    1 214
ATOM C C   . SER A 1 27  . 27  SER A C   18.896326  ? -1.0912713   40.9244       -13.967038    1 215
ATOM O O   . SER A 1 27  . 27  SER A O   18.851265  ? -1.531406    41.54942      -14.923356    1 216
ATOM C CB  . SER A 1 27  . 27  SER A CB  19.235828  ? -3.3623965   39.826244     -13.8610525   1 217
ATOM O OG  . SER A 1 27  . 27  SER A OG  18.695726  ? -4.0247216   41.07895      -13.855891    1 218
ATOM N N   . ASN A 1 28  . 28  ASN A N   19.93467   ? 0.12500878   41.065098     -13.568587    1 219
ATOM C CA  . ASN A 1 28  . 28  ASN A CA  20.96628   ? 1.1217967    41.436005     -14.538801    1 220
ATOM C C   . ASN A 1 28  . 28  ASN A C   20.622856  ? 1.0744292    40.331333     -15.583609    1 221
ATOM O O   . ASN A 1 28  . 28  ASN A O   20.777527  ? 1.3182148    39.16904      -15.272061    1 222
ATOM C CB  . ASN A 1 28  . 28  ASN A CB  20.95027   ? 2.510706     41.60067      -13.896352    1 223
ATOM C CG  . ASN A 1 28  . 28  ASN A CG  20.923388  ? 2.772196     43.026314     -13.437613    1 224
ATOM O OD1 . ASN A 1 28  . 28  ASN A OD1 20.905542  ? 2.0766397    43.96615      -13.787297    1 225
ATOM N ND2 . ASN A 1 28  . 28  ASN A ND2 21.010967  ? 3.820325     43.23483      -12.676578    1 226
ATOM N N   . GLN A 1 29  . 29  GLN A N   21.08998   ? 0.68966264   40.72437      -16.768751    1 227
ATOM C CA  . GLN A 1 29  . 29  GLN A CA  21.71619   ? 0.7870096    39.914703     -17.975847    1 228
ATOM C C   . GLN A 1 29  . 29  GLN A C   22.379026  ? 2.2602973    39.614082     -18.286243    1 229
ATOM O O   . GLN A 1 29  . 29  GLN A O   24.73579   ? 2.772049     39.96505      -19.340473    1 230
ATOM C CB  . GLN A 1 29  . 29  GLN A CB  20.217178  ? 0.13855588   40.652454     -19.152353    1 231
ATOM C CG  . GLN A 1 29  . 29  GLN A CG  19.902193  ? -1.3902797   40.755676     -19.08022     1 232
ATOM C CD  . GLN A 1 29  . 29  GLN A CD  20.317062  ? -1.9537888   41.513966     -20.296597    1 233
ATOM O OE1 . GLN A 1 29  . 29  GLN A OE1 20.002035  ? -1.2657825   42.230442     -20.987904    1 234
ATOM N NE2 . GLN A 1 29  . 29  GLN A NE2 19.941753  ? -3.224451    41.379414     -20.55271     1 235
ATOM N N   . THR A 1 30  . 30  THR A N   19.726355  ? 2.9225888    39.005947     -17.368048    1 236
ATOM C CA  . THR A 1 30  . 30  THR A CA  19.85114   ? 4.123149     38.272736     -17.676004    1 237
ATOM C C   . THR A 1 30  . 30  THR A C   19.57405   ? 3.659863     37.155834     -18.576134    1 238
ATOM O O   . THR A 1 30  . 30  THR A O   19.561287  ? 2.9742777    36.23964      -18.142653    1 239
ATOM C CB  . THR A 1 30  . 30  THR A CB  19.540707  ? 4.8437176    37.752007     -16.426682    1 240
ATOM O OG1 . THR A 1 30  . 30  THR A OG1 19.003548  ? 3.929397     37.3333       -15.449289    1 241
ATOM C CG2 . THR A 1 30  . 30  THR A CG2 20.468489  ? 5.6914196    38.84821      -15.810573    1 242
ATOM N N   . TYR A 1 31  . 31  TYR A N   21.63175   ? 3.9590676    37.304756     -19.831938    1 243
ATOM C CA  . TYR A 1 31  . 31  TYR A CA  21.308651  ? 3.948427     36.211395     -20.793343    1 244
ATOM C C   . TYR A 1 31  . 31  TYR A C   21.588118  ? 4.4374585    34.96663      -20.062487    1 245
ATOM O O   . TYR A 1 31  . 31  TYR A O   21.835072  ? 5.424571     35.08551      -19.329884    1 246
ATOM C CB  . TYR A 1 31  . 31  TYR A CB  21.834255  ? 4.9174294    36.532        -21.935608    1 247
ATOM C CG  . TYR A 1 31  . 31  TYR A CG  21.904358  ? 4.3637934    37.516083     -22.934801    1 248
ATOM C CD1 . TYR A 1 31  . 31  TYR A CD1 21.810713  ? 3.6664267    37.046837     -24.057518    1 249
ATOM C CD2 . TYR A 1 31  . 31  TYR A CD2 21.889912  ? 4.5493336    38.902843     -22.745907    1 250
ATOM C CE1 . TYR A 1 31  . 31  TYR A CE1 22.53125   ? 3.1447861    37.96369      -24.98258     1 251
ATOM C CE2 . TYR A 1 31  . 31  TYR A CE2 23.09273   ? 4.0272455    39.819298     -23.665403    1 252
ATOM C CZ  . TYR A 1 31  . 31  TYR A CZ  25.6293    ? 3.3230774    39.347305     -24.78403     1 253
ATOM O OH  . TYR A 1 31  . 31  TYR A OH  20.097715  ? 2.8138216    40.241413     -25.684053    1 254
ATOM N N   . PRO A 1 32  . 32  PRO A N   19.691557  ? 3.7215345    33.820545     -20.203972    1 255
ATOM C CA  . PRO A 1 32  . 32  PRO A CA  20.34161   ? 4.140514     32.599453     -19.543306    1 256
ATOM C C   . PRO A 1 32  . 32  PRO A C   19.89613   ? 5.6071362    32.438904     -19.874191    1 257
ATOM O O   . PRO A 1 32  . 32  PRO A O   19.67604   ? 5.965953     32.271492     -21.036388    1 258
ATOM C CB  . PRO A 1 32  . 32  PRO A CB  19.129116  ? 3.2726867    31.476088     -20.123074    1 259
ATOM C CG  . PRO A 1 32  . 32  PRO A CG  18.487206  ? 2.778104     32.041622     -21.441696    1 260
ATOM C CD  . PRO A 1 32  . 32  PRO A CD  18.731413  ? 2.7108595    33.55209      -21.196287    1 261
ATOM N N   . THR A 1 33  . 33  THR A N   18.671684  ? 6.4237137    32.669064     -18.878317    1 262
ATOM C CA  . THR A 1 33  . 33  THR A CA  19.046358  ? 7.862396     32.617287     -19.041183    1 263
ATOM C C   . THR A 1 33  . 33  THR A C   18.61016   ? 8.079521     31.177307     -19.402023    1 264
ATOM O O   . THR A 1 33  . 33  THR A O   19.599443  ? 7.8791633    30.30254      -18.55806     1 265
ATOM C CB  . THR A 1 33  . 33  THR A CB  20.549892  ? 8.609441     32.99798      -17.756578    1 266
ATOM O OG1 . THR A 1 33  . 33  THR A OG1 20.2145    ? 7.953958     34.04008      -17.087536    1 267
ATOM C CG2 . THR A 1 33  . 33  THR A CG2 20.356575  ? 10.014103    33.49249      -18.059565    1 268
ATOM N N   . ILE A 1 34  . 34  ILE A N   20.462257  ? 8.309574     30.933908     -20.665314    1 269
ATOM C CA  . ILE A 1 34  . 34  ILE A CA  20.390734  ? 8.66289      29.615356     -21.139463    1 270
ATOM C C   . ILE A 1 34  . 34  ILE A C   20.366993  ? 9.87856      29.28745      -20.304577    1 271
ATOM O O   . ILE A 1 34  . 34  ILE A O   20.543743  ? 10.930338    29.87824      -20.540913    1 272
ATOM C CB  . ILE A 1 34  . 34  ILE A CB  20.598495  ? 8.97808      29.644999     -22.651253    1 273
ATOM C CG1 . ILE A 1 34  . 34  ILE A CG1 21.188066  ? 7.7414804    30.075981     -23.46711     1 274
ATOM C CG2 . ILE A 1 34  . 34  ILE A CG2 21.901508  ? 9.472266     28.268003     -23.096947    1 275
ATOM C CD1 . ILE A 1 34  . 34  ILE A CD1 24.065403  ? 8.020282     30.303913     -24.953732    1 276
ATOM N N   . GLU A 1 35  . 35  GLU A N   21.430285  ? 9.671631     28.511772     -19.243004    1 277
ATOM C CA  . GLU A 1 35  . 35  GLU A CA  20.937672  ? 10.769394    28.130817     -18.364035    1 278
ATOM C C   . GLU A 1 35  . 35  GLU A C   21.65833   ? 11.874312    27.682486     -19.303806    1 279
ATOM O O   . GLU A 1 35  . 35  GLU A O   21.399143  ? 11.598286    26.819794     -20.153303    1 280
ATOM C CB  . GLU A 1 35  . 35  GLU A CB  20.89254   ? 10.397091    26.983147     -17.424364    1 281
ATOM C CG  . GLU A 1 35  . 35  GLU A CG  20.365185  ? 9.689702     27.467192     -16.165182    1 282
ATOM C CD  . GLU A 1 35  . 35  GLU A CD  19.556274  ? 9.532685     26.342209     -15.140136    1 283
ATOM O OE1 . GLU A 1 35  . 35  GLU A OE1 19.619291  ? 9.410695     26.690266     -13.946511    1 284
ATOM O OE2 . GLU A 1 35  . 35  GLU A OE2 19.34258   ? 9.545849     25.155777     -15.523221    1 285
ATOM N N   . PRO A 1 36  . 36  PRO A N   19.872957  ? 13.029763    28.32257      -19.270998    1 286
ATOM C CA  . PRO A 1 36  . 36  PRO A CA  19.636137  ? 14.041127    28.059383     -20.26584     1 287
ATOM C C   . PRO A 1 36  . 36  PRO A C   20.013056  ? 14.330798    26.578747     -20.168343    1 288
ATOM O O   . PRO A 1 36  . 36  PRO A O   21.032118  ? 14.83421     26.112309     -19.149366    1 289
ATOM C CB  . PRO A 1 36  . 36  PRO A CB  20.59343   ? 15.234578    28.95026      -19.903196    1 290
ATOM C CG  . PRO A 1 36  . 36  PRO A CG  20.231876  ? 15.000553    29.2871       -18.436537    1 291
ATOM C CD  . PRO A 1 36  . 36  PRO A CD  20.24944   ? 13.485306    29.265661     -18.294518    1 292
ATOM N N   . LYS A 1 37  . 37  LYS A N   20.049072  ? 13.888214    25.837744     -21.159235    1 293
ATOM C CA  . LYS A 1 37  . 37  LYS A CA  19.844358  ? 14.074651    24.389427     -21.169392    1 294
ATOM C C   . LYS A 1 37  . 37  LYS A C   20.191532  ? 15.525085    24.169594     -20.79296     1 295
ATOM O O   . LYS A 1 37  . 37  LYS A O   20.420038  ? 16.380774    24.816046     -21.41068     1 296
ATOM C CB  . LYS A 1 37  . 37  LYS A CB  21.182674  ? 13.790016    23.796955     -22.553682    1 297
ATOM C CG  . LYS A 1 37  . 37  LYS A CG  22.162241  ? 12.293711    23.57384      -22.800129    1 298
ATOM C CD  . LYS A 1 37  . 37  LYS A CD  24.650803  ? 12.089465    22.86519      -24.147593    1 299
ATOM C CE  . LYS A 1 37  . 37  LYS A CE  21.237316  ? 10.607071    22.554123     -24.378538    1 300
ATOM N NZ  . LYS A 1 37  . 37  LYS A NZ  20.554594  1 10.366294    21.856934     -25.669107    1 301
ATOM N N   . PRO A 1 38  . 38  PRO A N   21.09191   ? 15.788973    23.3418       -19.784826    1 302
ATOM C CA  . PRO A 1 38  . 38  PRO A CA  20.666351  ? 17.149858    23.178545     -19.298508    1 303
ATOM C C   . PRO A 1 38  . 38  PRO A C   20.392374  ? 18.086676    23.019314     -20.478971    1 304
ATOM O O   . PRO A 1 38  . 38  PRO A O   19.763926  ? 17.768587    22.283804     -21.412657    1 305
ATOM C CB  . PRO A 1 38  . 38  PRO A CB  19.110548  ? 17.12658     21.928013     -18.422747    1 306
ATOM C CG  . PRO A 1 38  . 38  PRO A CG  19.218864  ? 15.680943    21.834463     -17.96009     1 307
ATOM C CD  . PRO A 1 38  . 38  PRO A CD  19.438616  ? 14.878325    22.46769      -19.094477    1 308
ATOM N N   . PHE A 1 39  . 39  PHE A N   19.742722  ? 19.214848    23.692936     -20.454342    1 309
ATOM C CA  . PHE A 1 39  . 39  PHE A CA  19.211802  ? 20.173876    23.742025     -21.563496    1 310
ATOM C C   . PHE A 1 39  . 39  PHE A C   20.46794   ? 20.478706    22.35628      -22.142206    1 311
ATOM O O   . PHE A 1 39  . 39  PHE A O   21.38585   ? 20.603394    22.199099     -23.349583    1 312
ATOM C CB  . PHE A 1 39  . 39  PHE A CB  21.03735   ? 21.435818    24.415684     -21.036293    1 313
ATOM C CG  . PHE A 1 39  . 39  PHE A CG  21.246683  ? 22.539152    24.551058     -22.059124    1 314
ATOM C CD1 . PHE A 1 39  . 39  PHE A CD1 21.379921  ? 22.46203     25.537804     -23.053543    1 315
ATOM C CD2 . PHE A 1 39  . 39  PHE A CD2 21.30121   ? 23.653969    23.697598     -22.013416    1 316
ATOM C CE1 . PHE A 1 39  . 39  PHE A CE1 21.194378  ? 23.488476    25.678566     -24.002998    1 317
ATOM C CE2 . PHE A 1 39  . 39  PHE A CE2 21.398087  ? 24.686832    23.832558     -22.953629    1 318
ATOM C CZ  . PHE A 1 39  . 39  PHE A CZ  21.552235  ? 24.606197    24.822231     -23.943794    1 319
ATOM N N   . LEU A 1 40  . 40  LEU A N   22.282345  ? 20.454157    21.340403     -21.301947    1 320
ATOM C CA  . LEU A 1 40  . 40  LEU A CA  22.970535  ? 20.58921     19.934725     -21.661137    1 321
ATOM C C   . LEU A 1 40  . 40  LEU A C   25.18565   ? 19.532871    19.46478      -22.664911    1 322
ATOM O O   . LEU A 1 40  . 40  LEU A O   20.329899  ? 19.872013    18.74585      -23.59303     1 323
ATOM C CB  . LEU A 1 40  . 40  LEU A CB  20.166025  ? 20.51205     19.094936     -20.378986    1 324
ATOM C CG  . LEU A 1 40  . 40  LEU A CG  20.663681  ? 21.706532    19.284687     -19.432577    1 325
ATOM C CD1 . LEU A 1 40  . 40  LEU A CD1 20.074999  ? 21.412735    18.602556     -18.101967    1 326
ATOM C CD2 . LEU A 1 40  . 40  LEU A CD2 19.815985  ? 22.984045    18.693388     -20.017471    1 327
ATOM N N   . TYR A 1 41  . 41  TYR A N   19.086452  ? 18.294224    19.88954      -22.536829    1 328
ATOM C CA  . TYR A 1 41  . 41  TYR A CA  18.344189  ? 17.25226     19.534374     -23.497292    1 329
ATOM C C   . TYR A 1 41  . 41  TYR A C   18.314756  ? 17.434177    20.242064     -24.831823    1 330
ATOM O O   . TYR A 1 41  . 41  TYR A O   18.334332  ? 17.168053    19.653107     -25.867765    1 331
ATOM C CB  . TYR A 1 41  . 41  TYR A CB  18.58646   ? 15.875005    19.846529     -22.921494    1 332
ATOM C CG  . TYR A 1 41  . 41  TYR A CG  18.197865  ? 15.371126    18.799091     -21.947483    1 333
ATOM C CD1 . TYR A 1 41  . 41  TYR A CD1 19.344414  ? 14.719424    17.653427     -22.439365    1 334
ATOM C CD2 . TYR A 1 41  . 41  TYR A CD2 20.439095  ? 15.530738    18.967955     -20.567755    1 335
ATOM C CE1 . TYR A 1 41  . 41  TYR A CE1 20.045992  ? 14.245494    16.673836     -21.554775    1 336
ATOM C CE2 . TYR A 1 41  . 41  TYR A CE2 20.174017  ? 15.062454    17.992065     -19.669353    1 337
ATOM C CZ  . TYR A 1 41  . 41  TYR A CZ  20.255247  ? 14.42061     16.845278     -20.162785    1 338
ATOM O OH  . TYR A 1 41  . 41  TYR A OH  20.094957  ? 13.955743    15.885005     -19.29689     1 339
ATOM N N   . VAL A 1 42  . 42  VAL A N   19.965971  ? 17.93454     21.452953     -24.817825    1 340
ATOM C CA  . VAL A 1 42  . 42  VAL A CA  20.226536  ? 18.26152     22.178537     -26.044943    1 341
ATOM C C   . VAL A 1 42  . 42  VAL A C   20.432     ? 19.400776    21.493671     -26.786964    1 342
ATOM O O   . VAL A 1 42  . 42  VAL A O   21.119556  ? 19.307858    21.286121     -27.99387     1 343
ATOM C CB  . VAL A 1 42  . 42  VAL A CB  22.03298   ? 18.618137    23.641924     -25.74132     1 344
ATOM C CG1 . VAL A 1 42  . 42  VAL A CG1 24.398842  ? 17.476732    24.343063     -24.993797    1 345
ATOM C CG2 . VAL A 1 42  . 42  VAL A CG2 20.106194  ? 18.880295    24.42711      -27.024515    1 346
ATOM N N   . VAL A 1 43  . 43  VAL A N   19.901293  ? 20.43172     21.10184      -26.082142    1 347
ATOM C CA  . VAL A 1 43  . 43  VAL A CA  20.544582  ? 21.554348    20.340408     -26.642237    1 348
ATOM C C   . VAL A 1 43  . 43  VAL A C   20.057014  ? 21.084738    18.991436     -27.156536    1 349
ATOM O O   . VAL A 1 43  . 43  VAL A O   19.372738  ? 21.438139    18.618841     -28.272604    1 350
ATOM C CB  . VAL A 1 43  . 43  VAL A CB  18.524738  ? 22.680092    20.172972     -25.608639    1 351
ATOM C CG1 . VAL A 1 43  . 43  VAL A CG1 17.781015  ? 23.31514     21.521662     -25.282145    1 352
ATOM C CG2 . VAL A 1 43  . 43  VAL A CG2 17.911879  ? 23.794527    19.254591     -26.104666    1 353
ATOM N N   . GLY A 1 44  . 44  GLY A N   18.018776  ? 20.262737    18.297024     -26.41866     1 354
ATOM C CA  . GLY A 1 44  . 44  GLY A CA  18.432322  ? 19.6833      17.02714      -26.83092     1 355
ATOM C C   . GLY A 1 44  . 44  GLY A C   17.957785  ? 18.851152    17.15246      -28.09845     1 356
ATOM O O   . GLY A 1 44  . 44  GLY A O   19.155716  ? 19.013954    16.363115     -29.024117    1 357
ATOM N N   . ARG A 1 45  . 45  ARG A N   19.923214  ? 18.074772    18.189445     -28.196684    1 358
ATOM C CA  . ARG A 1 45  . 45  ARG A CA  19.493767  ? 17.274292    18.471222     -29.394817    1 359
ATOM C C   . ARG A 1 45  . 45  ARG A C   19.546816  ? 18.135803    18.753925     -30.612839    1 360
ATOM O O   . ARG A 1 45  . 45  ARG A O   19.62389   ? 17.816662    18.274323     -31.694294    1 361
ATOM C CB  . ARG A 1 45  . 45  ARG A CB  19.460192  ? 16.313454    19.626095     -29.099442    1 362
ATOM C CG  . ARG A 1 45  . 45  ARG A CG  19.338879  ? 15.12374     19.628374     -30.055706    1 363
ATOM C CD  . ARG A 1 45  . 45  ARG A CD  19.60136   ? 14.148047    20.731857     -29.6451      1 364
ATOM N NE  . ARG A 1 45  . 45  ARG A NE  19.81518   ? 12.860495    20.592264     -30.334114    1 365
ATOM C CZ  . ARG A 1 45  . 45  ARG A CZ  20.362139  ? 11.774372    21.306751     -30.104513    1 366
ATOM N NH1 . ARG A 1 45  . 45  ARG A NH1 21.21571   ? 11.774672    22.27999      -29.236917    1 367
ATOM N NH2 . ARG A 1 45  . 45  ARG A NH2 23.639488  1 10.671888    21.057802     -30.724728    1 368
ATOM N N   . LYS A 1 46  . 46  LYS A N   20.23952   ? 19.224419    19.468132     -30.445776    1 369
ATOM C CA  . LYS A 1 46  . 46  LYS A CA  20.44676   ? 20.187553    19.69004      -31.52332     1 370
ATOM C C   . LYS A 1 46  . 46  LYS A C   21.0584    ? 20.833488    18.378468     -31.969627    1 371
ATOM O O   . LYS A 1 46  . 46  LYS A O   20.43989   ? 20.84041     18.099342     -33.156887    1 372
ATOM C CB  . LYS A 1 46  . 46  LYS A CB  19.869238  ? 21.223894    20.73583      -31.09884     1 373
ATOM C CG  . LYS A 1 46  . 46  LYS A CG  18.963713  ? 22.113968    21.104198     -32.283024    1 374
ATOM C CD  . LYS A 1 46  . 46  LYS A CD  18.62651   ? 23.139761    22.17842      -31.90603     1 375
ATOM C CE  . LYS A 1 46  . 46  LYS A CE  18.435818  ? 24.007263    22.429296     -33.13524     1 376
ATOM N NZ  . LYS A 1 46  . 46  LYS A NZ  17.722065  1 25.07158     23.430239     -32.881073    1 377
ATOM N N   . LYS A 1 47  . 47  LYS A N   18.155687  ? 21.28114     17.562124     -31.04549     1 378
ATOM C CA  . LYS A 1 47  . 47  LYS A CA  17.940475  ? 21.81915     16.223501     -31.342806    1 379
ATOM C C   . LYS A 1 47  . 47  LYS A C   19.200882  ? 20.811813    15.34968      -32.08275     1 380
ATOM O O   . LYS A 1 47  . 47  LYS A O   20.165054  ? 21.181053    14.690572     -33.03878     1 381
ATOM C CB  . LYS A 1 47  . 47  LYS A CB  19.641264  ? 22.232737    15.505965     -30.058376    1 382
ATOM C CG  . LYS A 1 47  . 47  LYS A CG  19.662601  ? 23.514921    16.020226     -29.404398    1 383
ATOM C CD  . LYS A 1 47  . 47  LYS A CD  19.728352  ? 23.761015    15.136849     -28.17361     1 384
ATOM C CE  . LYS A 1 47  . 47  LYS A CE  19.510242  ? 25.079206    15.363635     -27.45423     1 385
ATOM N NZ  . LYS A 1 47  . 47  LYS A NZ  19.310444  1 25.310387    14.252174     -26.496239    1 386
ATOM N N   . MET A 1 48  . 48  MET A N   19.628117  ? 19.571653    15.375711     -31.665941    1 387
ATOM C CA  . MET A 1 48  . 48  MET A CA  19.902615  ? 18.497253    14.640441     -32.32252     1 388
ATOM C C   . MET A 1 48  . 48  MET A C   20.543793  ? 18.284391    15.1138735    -33.757015    1 389
ATOM O O   . MET A 1 48  . 48  MET A O   21.318682  ? 18.1649      14.286591     -34.65431     1 390
ATOM C CB  . MET A 1 48  . 48  MET A CB  23.808735  ? 17.218994    14.790252     -31.500427    1 391
ATOM C CG  . MET A 1 48  . 48  MET A CG  19.73315   ? 16.08226     13.934615     -32.042614    1 392
ATOM S SD  . MET A 1 48  . 48  MET A SD  19.39639   ? 14.498624    14.224481     -31.217352    1 393
ATOM C CE  . MET A 1 48  . 48  MET A CE  19.822935  ? 14.084249    15.847851     -31.89116     1 394
ATOM N N   . MET A 1 49  . 49  MET A N   19.315443  ? 18.286852    16.417154     -34.010468    1 395
ATOM C CA  . MET A 1 49  . 49  MET A CA  19.005827  ? 18.16295     16.97111      -35.36122     1 396
ATOM C C   . MET A 1 49  . 49  MET A C   18.20542   ? 19.356176    16.60927      -36.24279     1 397
ATOM O O   . MET A 1 49  . 49  MET A O   17.735395  ? 19.167433    16.233995     -37.397903    1 398
ATOM C CB  . MET A 1 49  . 49  MET A CB  17.286259  ? 18.000757    18.49375      -35.282616    1 399
ATOM C CG  . MET A 1 49  . 49  MET A CG  16.838593  ? 16.641047    18.907545     -34.71204     1 400
ATOM S SD  . MET A 1 49  . 49  MET A SD  17.499825  ? 15.178186    18.48212      -35.70982     1 401
ATOM C CE  . MET A 1 49  . 49  MET A CE  16.831493  ? 15.397318    19.625906     -37.095913    1 402
ATOM N N   . ASP A 1 50  . 50  ASP A N   18.15728   ? 20.55424     16.653584     -35.699417    1 403
ATOM C CA  . ASP A 1 50  . 50  ASP A CA  19.200903  ? 21.76413     16.232264     -36.409904    1 404
ATOM C C   . ASP A 1 50  . 50  ASP A C   18.86613   ? 21.728062    14.73245      -36.741714    1 405
ATOM O O   . ASP A 1 50  . 50  ASP A O   18.837914  ? 22.105806    14.325671     -37.841133    1 406
ATOM C CB  . ASP A 1 50  . 50  ASP A CB  18.874985  ? 23.00301     16.565527     -35.565292    1 407
ATOM C CG  . ASP A 1 50  . 50  ASP A CG  18.724215  ? 23.32004     18.058968     -35.401974    1 408
ATOM O OD1 . ASP A 1 50  . 50  ASP A OD1 18.573544  ? 22.829271    18.886938     -36.189697    1 409
ATOM O OD2 . ASP A 1 50  . 50  ASP A OD2 18.879929  ? 24.107763    18.403091     -34.485855    1 410
ATOM N N   . ALA A 1 51  . 51  ALA A N   19.165058  ? 21.228256    13.914701     -35.81961     1 411
ATOM C CA  . ALA A 1 51  . 51  ALA A CA  19.987175  ? 21.056755    12.48059      -36.03858     1 412
ATOM C C   . ALA A 1 51  . 51  ALA A C   20.602386  ? 19.980993    12.183043     -37.08395     1 413
ATOM O O   . ALA A 1 51  . 51  ALA A O   22.940613  ? 20.178339    11.309921     -37.92464     1 414
ATOM C CB  . ALA A 1 51  . 51  ALA A CB  17.857584  ? 20.746584    11.8173485    -34.70175     1 415
ATOM N N   . GLN A 1 52  . 52  GLN A N   17.47293   ? 18.90324     12.925836     -37.08101     1 416
ATOM C CA  . GLN A 1 52  . 52  GLN A CA  17.954695  ? 17.853224    12.83441      -38.09637     1 417
ATOM C C   . GLN A 1 52  . 52  GLN A C   17.595259  ? 18.386772    13.144986     -39.48704     1 418
ATOM O O   . GLN A 1 52  . 52  GLN A O   17.309423  ? 18.156553    12.374078     -40.41958     1 419
ATOM C CB  . GLN A 1 52  . 52  GLN A CB  17.11365   ? 16.707104    13.779218     -37.717804    1 420
ATOM C CG  . GLN A 1 52  . 52  GLN A CG  17.456787  ? 15.522908    13.637577     -38.672203    1 421
ATOM C CD  . GLN A 1 52  . 52  GLN A CD  16.841059  ? 14.319353    14.507881     -38.298134    1 422
ATOM O OE1 . GLN A 1 52  . 52  GLN A OE1 16.87354   ? 14.39164     15.419863     -37.503536    1 423
ATOM N NE2 . GLN A 1 52  . 52  GLN A NE2 17.48817   ? 13.178891    14.246781     -38.875538    1 424
ATOM N N   . TYR A 1 53  . 53  TYR A N   17.30161   ? 19.1484      14.218321     -39.63534     1 425
ATOM C CA  . TYR A 1 53  . 53  TYR A CA  18.545652  ? 19.73702     14.587488     -40.91541     1 426
ATOM C C   . TYR A 1 53  . 53  TYR A C   19.409948  ? 20.69207     13.509784     -41.42752     1 427
ATOM O O   . TYR A 1 53  . 53  TYR A O   19.035864  ? 20.568438    13.064135     -42.567013    1 428
ATOM C CB  . TYR A 1 53  . 53  TYR A CB  19.16447   ? 20.43598     15.934677     -40.768677    1 429
ATOM C CG  . TYR A 1 53  . 53  TYR A CG  19.414028  ? 20.889095    16.49018      -42.09974     1 430
ATOM C CD1 . TYR A 1 53  . 53  TYR A CD1 19.4442    ? 19.995586    17.246723     -42.882195    1 431
ATOM C CD2 . TYR A 1 53  . 53  TYR A CD2 19.401443  ? 22.182375    16.224964     -42.582497    1 432
ATOM C CE1 . TYR A 1 53  . 53  TYR A CE1 19.483408  ? 20.38589     17.73165      -44.13866     1 433
ATOM C CE2 . TYR A 1 53  . 53  TYR A CE2 19.564428  ? 22.584314    16.702162     -43.837704    1 434
ATOM C CZ  . TYR A 1 53  . 53  TYR A CZ  20.198507  ? 21.683752    17.456617     -44.611477    1 435
ATOM O OH  . TYR A 1 53  . 53  TYR A OH  20.944307  ? 22.062485    17.929905     -45.85197     1 436
ATOM N N   . LYS A 1 54  . 54  LYS A N   23.570763  ? 21.570766    13.01726      -40.569923    1 437
ATOM C CA  . LYS A 1 54  . 54  LYS A CA  19.043043  ? 22.476406    11.90317      -40.9001      1 438
ATOM C C   . LYS A 1 54  . 54  LYS A C   18.550795  ? 21.732616    10.623407     -41.26414     1 439
ATOM O O   . LYS A 1 54  . 54  LYS A O   18.976921  ? 22.190115    9.881595      -42.12192     1 440
ATOM C CB  . LYS A 1 54  . 54  LYS A CB  18.605757  ? 23.404299    11.618973     -39.716152    1 441
ATOM C CG  . LYS A 1 54  . 54  LYS A CG  18.4895    ? 24.466278    12.699154     -39.554768    1 442
ATOM C CD  . LYS A 1 54  . 54  LYS A CD  18.00591   ? 25.294441    12.403746     -38.300755    1 443
ATOM C CE  . LYS A 1 54  . 54  LYS A CE  17.714748  ? 26.33814     13.495533     -38.088963    1 444
ATOM N NZ  . LYS A 1 54  . 54  LYS A NZ  16.903019  1 27.09227     13.266404     -36.831596    1 445
ATOM N N   . CYS A 1 55  . 55  CYS A N   17.207932  ? 20.612234    10.357881     -40.611904    1 446
ATOM C CA  . CYS A 1 55  . 55  CYS A CA  17.326387  ? 19.785204    9.205763      -40.936123    1 447
ATOM C C   . CYS A 1 55  . 55  CYS A C   17.113785  ? 19.212585    9.308961      -42.34342     1 448
ATOM O O   . CYS A 1 55  . 55  CYS A O   18.219477  ? 19.319607    8.353864      -43.10457     1 449
ATOM C CB  . CYS A 1 55  . 55  CYS A CB  18.905766  ? 18.67615     9.057073      -39.89846     1 450
ATOM S SG  . CYS A 1 55  . 55  CYS A SG  18.540293  ? 17.690414    7.568038      -40.180916    1 451
ATOM N N   . TYR A 1 56  . 56  TYR A N   18.761692  ? 18.660723    10.451719     -42.711597    1 452
ATOM C CA  . TYR A 1 56  . 56  TYR A CA  18.886345  ? 18.13296     10.650848     -44.065933    1 453
ATOM C C   . TYR A 1 56  . 56  TYR A C   18.810616  ? 19.215422    10.566711     -45.135227    1 454
ATOM O O   . TYR A 1 56  . 56  TYR A O   18.78256   ? 18.994972    9.918281      -46.15397     1 455
ATOM C CB  . TYR A 1 56  . 56  TYR A CB  19.010115  ? 17.40072     11.986969     -44.146366    1 456
ATOM C CG  . TYR A 1 56  . 56  TYR A CG  19.206652  ? 16.022097    11.969986     -43.50775     1 457
ATOM C CD1 . TYR A 1 56  . 56  TYR A CD1 19.767225  ? 15.022963    11.110899     -44.011658    1 458
ATOM C CD2 . TYR A 1 56  . 56  TYR A CD2 20.389235  ? 15.722172    12.825967     -42.432323    1 459
ATOM C CE1 . TYR A 1 56  . 56  TYR A CE1 22.475315  ? 13.750225    11.086152     -43.424274    1 460
ATOM C CE2 . TYR A 1 56  . 56  TYR A CE2 16.853472  ? 14.448017    12.814799     -41.847343    1 461
ATOM C CZ  . TYR A 1 56  . 56  TYR A CZ  16.56673   ? 13.460334    11.9404       -42.334347    1 462
ATOM O OH  . TYR A 1 56  . 56  TYR A OH  16.935406  ? 12.213019    11.923607     -41.767204    1 463
ATOM N N   . ASP A 1 57  . 57  ASP A N   16.672438  ? 20.369247    11.134812     -44.889618    1 464
ATOM C CA  . ASP A 1 57  . 57  ASP A CA  16.665184  ? 21.504213    11.0557995    -45.8078      1 465
ATOM C C   . ASP A 1 57  . 57  ASP A C   16.389675  ? 21.976315    9.604741      -45.983868    1 466
ATOM O O   . ASP A 1 57  . 57  ASP A O   16.610487  ? 22.080524    9.096962      -47.098892    1 467
ATOM C CB  . ASP A 1 57  . 57  ASP A CB  16.230831  ? 22.609463    11.968902     -45.268967    1 468
ATOM C CG  . ASP A 1 57  . 57  ASP A CG  16.33117   ? 23.674053    12.284799     -46.318657    1 469
ATOM O OD1 . ASP A 1 57  . 57  ASP A OD1 16.507307  ? 23.289661    12.545245     -47.488934    1 470
ATOM O OD2 . ASP A 1 57  . 57  ASP A OD2 16.308224  ? 24.861752    12.304469     -45.941685    1 471
ATOM N N   . ARG A 1 58  . 58  ARG A N   17.126915  ? 22.098644    8.886381      -44.889984    1 472
ATOM C CA  . ARG A 1 58  . 58  ARG A CA  17.692518  ? 22.433247    7.4590125     -44.899075    1 473
ATOM C C   . ARG A 1 58  . 58  ARG A C   17.340042  ? 21.393358    6.6176686     -45.635506    1 474
ATOM O O   . ARG A 1 58  . 58  ARG A O   17.251223  ? 21.768929    5.7610035     -46.429       1 475
ATOM C CB  . ARG A 1 58  . 58  ARG A CB  17.384737  ? 22.610775    6.9717097     -43.455036    1 476
ATOM C CG  . ARG A 1 58  . 58  ARG A CG  17.321247  ? 23.025826    5.502244      -43.381268    1 477
ATOM C CD  . ARG A 1 58  . 58  ARG A CD  17.252659  ? 23.170347    5.065516      -41.92075     1 478
ATOM N NE  . ARG A 1 58  . 58  ARG A NE  17.407795  ? 23.477732    3.628671      -41.852116    1 479
ATOM C CZ  . ARG A 1 58  . 58  ARG A CZ  17.546417  ? 23.364222    2.8463845     -40.79895     1 480
ATOM N NH1 . ARG A 1 58  . 58  ARG A NH1 18.109392  ? 23.022898    3.3123512     -39.637257    1 481
ATOM N NH2 . ARG A 1 58  . 58  ARG A NH2 18.74379   1 23.578375    1.5780723     -40.90047     1 482
ATOM N N   . MET A 1 59  . 59  MET A N   21.239283  ? 20.109354    6.8479686     -45.392166    1 483
ATOM C CA  . MET A 1 59  . 59  MET A CA  16.162804  ? 19.032156    6.1090097     -46.067596    1 484
ATOM C C   . MET A 1 59  . 59  MET A C   15.824448  ? 19.035437    6.2983212     -47.58408     1 485
ATOM O O   . MET A 1 59  . 59  MET A O   16.287085  ? 18.640102    5.3785067     -48.301636    1 486
ATOM C CB  . MET A 1 59  . 59  MET A CB  16.074741  ? 17.668758    6.5248704     -45.505035    1 487
ATOM C CG  . MET A 1 59  . 59  MET A CG  16.128094  ? 17.388395    5.8957505     -44.13721     1 488
ATOM S SD  . MET A 1 59  . 59  MET A SD  15.615824  ? 15.681073    6.109622      -43.538906    1 489
ATOM C CE  . MET A 1 59  . 59  MET A CE  15.446904  ? 15.61378     7.891733      -43.327286    1 490
ATOM N N   . GLN A 1 60  . 60  GLN A N   14.994361  ? 19.465303    7.463768      -48.083366    1 491
ATOM C CA  . GLN A 1 60  . 60  GLN A CA  15.128824  ? 19.60268     7.7315497     -49.523727    1 492
ATOM C C   . GLN A 1 60  . 60  GLN A C   15.212909  ? 20.852894    7.0951085     -50.128704    1 493
ATOM O O   . GLN A 1 60  . 60  GLN A O   15.158794  ? 20.80145     6.6257586     -51.26301     1 494
ATOM C CB  . GLN A 1 60  . 60  GLN A CB  15.8770275 ? 19.618021    9.239947      -49.763805    1 495
ATOM C CG  . GLN A 1 60  . 60  GLN A CG  16.464119  ? 18.242346    9.877637      -49.545937    1 496
ATOM C CD  . GLN A 1 60  . 60  GLN A CD  16.161438  ? 18.226969    11.375745     -49.858433    1 497
ATOM O OE1 . GLN A 1 60  . 60  GLN A OE1 16.118237  ? 19.152954    11.952294     -50.379627    1 498
ATOM N NE2 . GLN A 1 60  . 60  GLN A NE2 16.173223  ? 17.135342    12.040611     -49.568245    1 499
ATOM N N   . GLN A 1 61  . 61  GLN A N   16.065395  ? 21.940802    7.0491333     -49.406406    1 500
ATOM C CA  . GLN A 1 61  . 61  GLN A CA  15.838361  ? 23.216974    6.499922      -49.886936    1 501
ATOM C C   . GLN A 1 61  . 61  GLN A C   16.131582  ? 23.294329    4.9770656     -49.833492    1 502
ATOM O O   . GLN A 1 61  . 61  GLN A O   16.300943  ? 24.00281     4.372639      -50.636166    1 503
ATOM C CB  . GLN A 1 61  . 61  GLN A CB  16.802185  ? 24.354685    7.0900993     -49.062553    1 504
ATOM C CG  . GLN A 1 61  . 61  GLN A CG  17.555809  ? 24.564034    8.585281      -49.33943     1 505
ATOM C CD  . GLN A 1 61  . 61  GLN A CD  19.724052  ? 25.712368    9.155676      -48.51106     1 506
ATOM O OE1 . GLN A 1 61  . 61  GLN A OE1 14.68263   ? 26.489096    8.440745      -47.904984    1 507
ATOM N NE2 . GLN A 1 61  . 61  GLN A NE2 14.994675  ? 25.849771    10.459737     -48.48411     1 508
ATOM N N   . LEU A 1 62  . 62  LEU A N   15.459013  ? 22.604145    4.3331814     -48.901726    1 509
ATOM C CA  . LEU A 1 62  . 62  LEU A CA  15.132371  ? 22.602951    2.8822067     -48.787273    1 510
ATOM C C   . LEU A 1 62  . 62  LEU A C   14.904102  ? 21.956533    2.2315896     -50.016273    1 511
ATOM O O   . LEU A 1 62  . 62  LEU A O   14.200091  ? 20.911673    2.6885045     -50.487446    1 512
ATOM C CB  . LEU A 1 62  . 62  LEU A CB  13.700891  ? 21.89245     2.4448407     -47.500507    1 513
ATOM C CG  . LEU A 1 62  . 62  LEU A CG  13.81472   ? 22.739458    2.5945575     -46.231388    1 514
ATOM C CD1 . LEU A 1 62  . 62  LEU A CD1 14.168499  ? 21.858183    2.3330948     -45.009346    1 515
ATOM C CD2 . LEU A 1 62  . 62  LEU A CD2 14.384103  ? 23.892931    1.5991085     -46.185043    1 516
ATOM N N   . PRO A 1 63  . 63  PRO A N   14.391539  ? 22.541704    1.1297394     -50.529083    1 517
ATOM C CA  . PRO A 1 63  . 63  PRO A CA  15.122419  ? 21.926485    0.36296043    -51.597622    1 518
ATOM C C   . PRO A 1 63  . 63  PRO A C   15.657488  ? 20.573263    -0.19904283   -51.167953    1 519
ATOM O O   . PRO A 1 63  . 63  PRO A O   15.429947  ? 20.269594    -0.3040394    -49.973873    1 520
ATOM C CB  . PRO A 1 63  . 63  PRO A CB  15.543111  ? 22.930557    -0.73593825   -51.93647     1 521
ATOM C CG  . PRO A 1 63  . 63  PRO A CG  15.634227  ? 23.671972    -0.94875896   -50.626793    1 522
ATOM C CD  . PRO A 1 63  . 63  PRO A CD  15.528046  ? 23.712914    0.4431908     -50.010292    1 523
ATOM N N   . ALA A 1 64  . 64  ALA A N   15.481271  ? 19.75331     -0.5581497    -52.146168    1 524
ATOM C CA  . ALA A 1 64  . 64  ALA A CA  15.619904  ? 18.495674    -1.2465892    -51.88542     1 525
ATOM C C   . ALA A 1 64  . 64  ALA A C   15.753979  ? 18.736658    -2.5434227    -51.10805     1 526
ATOM O O   . ALA A 1 64  . 64  ALA A O   16.363447  ? 19.784725    -3.174115     -51.23784     1 527
ATOM C CB  . ALA A 1 64  . 64  ALA A CB  16.928335  ? 17.790089    -1.5098841    -53.213455    1 528
ATOM N N   . TYR A 1 65  . 65  TYR A N   19.097925  ? 17.75922     -2.9534822    -50.323948    1 529
ATOM C CA  . TYR A 1 65  . 65  TYR A CA  15.897446  ? 17.815979    -4.207919     -49.57769     1 530
ATOM C C   . TYR A 1 65  . 65  TYR A C   15.557335  ? 17.99386     -5.3927407    -50.526527    1 531
ATOM O O   . TYR A 1 65  . 65  TYR A O   15.95718   ? 17.221481    -5.562361     -51.47049     1 532
ATOM C CB  . TYR A 1 65  . 65  TYR A CB  15.68061   ? 16.54287     -4.3522987    -48.74907     1 533
ATOM C CG  . TYR A 1 65  . 65  TYR A CG  15.594912  ? 16.518925    -5.5870996    -47.86688     1 534
ATOM C CD1 . TYR A 1 65  . 65  TYR A CD1 15.272503  ? 17.288982    -5.629414     -46.69166     1 535
ATOM C CD2 . TYR A 1 65  . 65  TYR A CD2 15.36715   ? 15.726386    -6.6956353    -48.211037    1 536
ATOM C CE1 . TYR A 1 65  . 65  TYR A CE1 14.851382  ? 17.259403    -6.758318     -45.864048    1 537
ATOM C CE2 . TYR A 1 65  . 65  TYR A CE2 14.967389  ? 15.68853     -7.8252125    -47.38763     1 538
ATOM C CZ  . TYR A 1 65  . 65  TYR A CZ  15.464107  ? 16.45228     -7.855846     -46.205208    1 539
ATOM O OH  . TYR A 1 65  . 65  TYR A OH  15.38353   ? 16.40762     -8.954438     -45.38971     1 540
ATOM N N   . GLN A 1 66  . 66  GLN A N   16.334276  ? 19.029974    -6.1890326    -50.30395     1 541
ATOM C CA  . GLN A 1 66  . 66  GLN A CA  16.832294  ? 19.38337     -7.3473496    -51.135204    1 542
ATOM C C   . GLN A 1 66  . 66  GLN A C   16.474796  ? 19.028423    -8.688278     -50.48167     1 543
ATOM O O   . GLN A 1 66  . 66  GLN A O   16.451603  ? 19.38159     -9.739688     -51.000637    1 544
ATOM C CB  . GLN A 1 66  . 66  GLN A CB  16.5185    ? 20.87527     -7.29307      -51.489334    1 545
ATOM C CG  . GLN A 1 66  . 66  GLN A CG  16.431162  ? 21.233278    -6.0996075    -52.386276    1 546
ATOM C CD  . GLN A 1 66  . 66  GLN A CD  16.319609  ? 22.68926     -6.1230297    -52.86572     1 547
ATOM O OE1 . GLN A 1 66  . 66  GLN A OE1 16.560463  ? 23.49733     -6.941555     -52.49074     1 548
ATOM N NE2 . GLN A 1 66  . 66  GLN A NE2 16.771793  ? 23.054308    -5.1993494    -53.714954    1 549
ATOM N N   . GLY A 1 67  . 67  GLY A N   17.226734  ? 18.355244    -8.671331     -49.33887     1 550
ATOM C CA  . GLY A 1 67  . 67  GLY A CA  17.967209  ? 17.933115    -9.878954     -48.649193    1 551
ATOM C C   . GLY A 1 67  . 67  GLY A C   20.596119  ? 16.743214    -10.556064    -49.324055    1 552
ATOM O O   . GLY A 1 67  . 67  GLY A O   14.765554  ? 15.995522    -9.946232     -50.081238    1 553
ATOM N N   . GLU A 1 68  . 68  GLU A N   15.1641655 ? 16.553087    -11.820377    -49.02458     1 554
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  15.633037  ? 15.400336    -12.588158    -49.493965    1 555
ATOM C C   . GLU A 1 68  . 68  GLU A C   15.267916  ? 14.194275    -12.407752    -48.561176    1 556
ATOM O O   . GLU A 1 68  . 68  GLU A O   15.069422  ? 14.323435    -12.355814    -47.337505    1 557
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  14.632662  ? 15.750729    -14.074384    -49.627655    1 558
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  14.448127  ? 16.756952    -14.332735    -50.750217    1 559
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  13.959169  ? 17.02756     -15.817036    -50.998238    1 560
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 14.007023  ? 17.702364    -16.1064      -52.01638     1 561
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 14.41405   ? 16.580479    -16.6621      -50.213326    1 562
ATOM N N   . GLY A 1 69  . 69  GLY A N   14.304039  ? 13.00543     -12.375171    -49.117718    1 563
ATOM C CA  . GLY A 1 69  . 69  GLY A CA  15.578023  ? 11.752635    -12.324625    -48.368862    1 564
ATOM C C   . GLY A 1 69  . 69  GLY A C   16.360813  ? 11.312904    -10.914568    -47.95596     1 565
ATOM O O   . GLY A 1 69  . 69  GLY A O   16.095108  ? 11.928056    -9.91586      -48.33339     1 566
ATOM N N   . PRO A 1 70  . 70  PRO A N   16.236786  ? 10.210539    -10.820856    -47.217945    1 567
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  16.321812  ? 9.69183      -9.548895     -46.74413     1 568
ATOM C C   . PRO A 1 70  . 70  PRO A C   16.241888  ? 10.617777    -8.932148     -45.68914     1 569
ATOM O O   . PRO A 1 70  . 70  PRO A O   16.22066   ? 11.259352    -9.633656     -44.90999     1 570
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  16.383038  ? 8.29977      -9.859342     -46.18451     1 571
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  16.431213  ? 8.409102     -11.316878    -45.751617    1 572
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  16.992039  ? 9.377433     -11.91832     -46.76347     1 573
ATOM N N   . TYR A 1 71  . 71  TYR A N   17.562798  ? 10.6821575   -7.6322956    -45.663586    1 574
ATOM C CA  . TYR A 1 71  . 71  TYR A CA  19.807545  ? 11.492642    -6.8718934    -44.72639     1 575
ATOM C C   . TYR A 1 71  . 71  TYR A C   14.710945  ? 10.827464    -5.544064     -44.371758    1 576
ATOM O O   . TYR A 1 71  . 71  TYR A O   15.168825  ? 9.979117     -5.037859     -45.105984    1 577
ATOM C CB  . TYR A 1 71  . 71  TYR A CB  15.648261  ? 12.890672    -6.6553106    -45.311672    1 578
ATOM C CG  . TYR A 1 71  . 71  TYR A CG  15.371052  ? 12.958101    -5.6770334    -46.476128    1 579
ATOM C CD1 . TYR A 1 71  . 71  TYR A CD1 15.383041  ? 12.5602255   -6.0647316    -47.773186    1 580
ATOM C CD2 . TYR A 1 71  . 71  TYR A CD2 14.855253  ? 13.409872    -4.360997     -46.263737    1 581
ATOM C CE1 . TYR A 1 71  . 71  TYR A CE1 14.389244  ? 12.598837    -5.1495833    -48.840015    1 582
ATOM C CE2 . TYR A 1 71  . 71  TYR A CE2 14.674014  ? 13.45752     -3.4410315    -47.32463     1 583
ATOM C CZ  . TYR A 1 71  . 71  TYR A CZ  14.436908  ? 13.051514    -3.838403     -48.610214    1 584
ATOM O OH  . TYR A 1 71  . 71  TYR A OH  14.782901  ? 13.094928    -2.9422512    -49.661858    1 585
ATOM N N   . CYS A 1 72  . 72  CYS A N   14.810914  ? 11.215495    -4.9775176    -43.263683    1 586
ATOM C CA  . CYS A 1 72  . 72  CYS A CA  15.3131275 ? 10.809341    -3.6362317    -42.885082    1 587
ATOM C C   . CYS A 1 72  . 72  CYS A C   15.880266  ? 11.81913     -2.6208026    -43.4196      1 588
ATOM O O   . CYS A 1 72  . 72  CYS A O   15.626446  ? 13.014131    -2.7548301    -43.190544    1 589
ATOM C CB  . CYS A 1 72  . 72  CYS A CB  15.556973  ? 10.67901     -3.5341895    -41.367825    1 590
ATOM S SG  . CYS A 1 72  . 72  CYS A SG  15.595346  ? 9.3079       -4.5155296    -40.733257    1 591
ATOM N N   . ASN A 1 73  . 73  ASN A N   15.508437  ? 11.335162    -1.6009274    -44.100273    1 592
ATOM C CA  . ASN A 1 73  . 73  ASN A CA  15.329644  ? 12.167921    -0.5518968    -44.681156    1 593
ATOM C C   . ASN A 1 73  . 73  ASN A C   15.557128  ? 12.923257    0.22610529    -43.612305    1 594
ATOM O O   . ASN A 1 73  . 73  ASN A O   15.647515  ? 12.373405    0.52984285    -42.550636    1 595
ATOM C CB  . ASN A 1 73  . 73  ASN A CB  16.184845  ? 11.295551    0.40250036    -45.50509     1 596
ATOM C CG  . ASN A 1 73  . 73  ASN A CG  16.811907  ? 10.780348    -0.22169502   -46.785427    1 597
ATOM O OD1 . ASN A 1 73  . 73  ASN A OD1 18.839117  ? 11.378383    -1.1041012    -47.360847    1 598
ATOM N ND2 . ASN A 1 73  . 73  ASN A ND2 15.54166   ? 9.662962     0.24596058    -47.286053    1 599
ATOM N N   . ARG A 1 74  . 74  ARG A N   15.103626  ? 14.142168    0.61219454    -43.94046     1 600
ATOM C CA  . ARG A 1 74  . 74  ARG A CA  15.588069  ? 14.914288    1.5782156     -43.172264    1 601
ATOM C C   . ARG A 1 74  . 74  ARG A C   15.23144   ? 14.0725      2.828353      -42.890728    1 602
ATOM O O   . ARG A 1 74  . 74  ARG A O   15.187687  ? 13.353885    3.3198123     -43.76229     1 603
ATOM C CB  . ARG A 1 74  . 74  ARG A CB  14.702991  ? 16.223085    1.8992649     -43.911148    1 604
ATOM C CG  . ARG A 1 74  . 74  ARG A CG  14.33159   ? 15.98941     2.6578352     -45.23078     1 605
ATOM C CD  . ARG A 1 74  . 74  ARG A CD  13.962128  ? 17.274445    2.8102608     -46.05043     1 606
ATOM N NE  . ARG A 1 74  . 74  ARG A NE  14.180756  ? 17.580664    1.5865978     -46.806046    1 607
ATOM C CZ  . ARG A 1 74  . 74  ARG A CZ  14.420962  ? 18.534027    1.4351726     -47.703205    1 608
ATOM N NH1 . ARG A 1 74  . 74  ARG A NH1 14.366108  ? 19.345366    2.4085805     -48.022884    1 609
ATOM N NH2 . ARG A 1 74  . 74  ARG A NH2 15.376335  1 18.696556    0.29777652    -48.30947     1 610
ATOM N N   . THR A 1 75  . 75  THR A N   16.03263   ? 14.137774    3.3156657     -41.67288     1 611
ATOM C CA  . THR A 1 75  . 75  THR A CA  15.7958145 ? 13.281652    4.4187365     -41.255596    1 612
ATOM C C   . THR A 1 75  . 75  THR A C   15.963099  ? 13.906621    5.2300487     -40.130283    1 613
ATOM O O   . THR A 1 75  . 75  THR A O   16.03044   ? 14.68405     4.7241664     -39.332638    1 614
ATOM C CB  . THR A 1 75  . 75  THR A CB  15.993731  ? 11.895802    3.901271      -40.852024    1 615
ATOM O OG1 . THR A 1 75  . 75  THR A OG1 15.890246  ? 10.985906    4.9609423     -40.722828    1 616
ATOM C CG2 . THR A 1 75  . 75  THR A CG2 16.079319  ? 11.868202    3.094401      -39.55304     1 617
ATOM N N   . TRP A 1 76  . 76  TRP A N   16.128881  ? 13.54695     6.4757814     -40.05556     1 618
ATOM C CA  . TRP A 1 76  . 76  TRP A CA  16.632595  ? 13.726668    7.314239      -38.87895     1 619
ATOM C C   . TRP A 1 76  . 76  TRP A C   17.178873  ? 12.435254    7.2856574     -38.072098    1 620
ATOM O O   . TRP A 1 76  . 76  TRP A O   19.350468  ? 11.398878    7.7360954     -38.55874     1 621
ATOM C CB  . TRP A 1 76  . 76  TRP A CB  18.377337  ? 14.093031    8.728646      -39.306454    1 622
ATOM C CG  . TRP A 1 76  . 76  TRP A CG  17.940252  ? 14.233077    9.695588      -38.17251     1 623
ATOM C CD1 . TRP A 1 76  . 76  TRP A CD1 18.37783   ? 13.347189    10.636941     -37.808105    1 624
ATOM C CD2 . TRP A 1 76  . 76  TRP A CD2 17.81577   ? 15.348209    9.79513       -37.220272    1 625
ATOM N NE1 . TRP A 1 76  . 76  TRP A NE1 17.716965  ? 13.834392    11.33916      -36.71192     1 626
ATOM C CE2 . TRP A 1 76  . 76  TRP A CE2 16.961094  ? 15.055177    10.84459      -36.322754    1 627
ATOM C CE3 . TRP A 1 76  . 76  TRP A CE3 16.616388  ? 16.55973     9.091394      -37.053883    1 628
ATOM C CZ2 . TRP A 1 76  . 76  TRP A CZ2 16.218481  ? 15.952508    11.211818     -35.281563    1 629
ATOM C CZ3 . TRP A 1 76  . 76  TRP A CZ3 15.755166  ? 17.444593    9.450425      -36.01497     1 630
ATOM C CH2 . TRP A 1 76  . 76  TRP A CH2 16.234804  ? 17.146677    10.501683     -35.142803    1 631
ATOM N N   . ASP A 1 77  . 77  ASP A N   16.129856  ? 12.492628    6.766428      -36.865986    1 632
ATOM C CA  . ASP A 1 77  . 77  ASP A CA  17.02403   ? 11.299455    6.664455      -36.01013     1 633
ATOM C C   . ASP A 1 77  . 77  ASP A C   17.765316  ? 10.990947    7.9422407     -35.21626     1 634
ATOM O O   . ASP A 1 77  . 77  ASP A O   17.41105   ? 10.02958     7.9802003     -34.453976    1 635
ATOM C CB  . ASP A 1 77  . 77  ASP A CB  17.448238  ? 11.414294    5.4276614     -35.116455    1 636
ATOM C CG  . ASP A 1 77  . 77  ASP A CG  17.5393    ? 12.384163    5.560132      -33.948917    1 637
ATOM O OD1 . ASP A 1 77  . 77  ASP A OD1 17.424232  ? 12.994188    6.63255       -33.748104    1 638
ATOM O OD2 . ASP A 1 77  . 77  ASP A OD2 17.281965  ? 12.49542     4.5608273     -33.210777    1 639
ATOM N N   . GLY A 1 78  . 78  GLY A N   17.555847  ? 11.782687    8.963763      -35.384903    1 640
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  17.65388   ? 11.742779    10.227241     -34.656536    1 641
ATOM C C   . GLY A 1 78  . 78  GLY A C   18.312468  ? 12.904991    10.413564     -33.695236    1 642
ATOM O O   . GLY A 1 78  . 78  GLY A O   19.024885  ? 13.2227745   11.558124     -33.36975     1 643
ATOM N N   . TRP A 1 79  . 79  TRP A N   21.286243  ? 13.554276    9.336962      -33.260853    1 644
ATOM C CA  . TRP A 1 79  . 79  TRP A CA  17.136967  ? 14.681955    9.390938      -32.323288    1 645
ATOM C C   . TRP A 1 79  . 79  TRP A C   17.008823  ? 15.893313    8.5737095     -32.765133    1 646
ATOM O O   . TRP A 1 79  . 79  TRP A O   17.451063  ? 17.01522     8.9527645     -32.454647    1 647
ATOM C CB  . TRP A 1 79  . 79  TRP A CB  17.089457  ? 14.205488    8.916497      -30.9447      1 648
ATOM C CG  . TRP A 1 79  . 79  TRP A CG  16.885265  ? 13.25325     9.830487      -30.22608     1 649
ATOM C CD1 . TRP A 1 79  . 79  TRP A CD1 16.205969  ? 12.804318    11.034652     -30.617496    1 650
ATOM C CD2 . TRP A 1 79  . 79  TRP A CD2 15.469435  ? 12.673598    9.597873      -28.907448    1 651
ATOM N NE1 . TRP A 1 79  . 79  TRP A NE1 15.352816  ? 11.971015    11.578915     -29.651915    1 652
ATOM C CE2 . TRP A 1 79  . 79  TRP A CE2 15.678373  ? 11.871009    10.723731     -28.588266    1 653
ATOM C CE3 . TRP A 1 79  . 79  TRP A CE3 15.314108  ? 12.751887    8.55683       -27.973919    1 654
ATOM C CZ2 . TRP A 1 79  . 79  TRP A CZ2 15.177244  ? 11.171194    10.814858     -27.363575    1 655
ATOM C CZ3 . TRP A 1 79  . 79  TRP A CZ3 15.933871  ? 12.055895    8.651254      -26.758162    1 656
ATOM C CH2 . TRP A 1 79  . 79  TRP A CH2 16.68021   ? 11.272965    9.773261      -26.457733    1 657
ATOM N N   . LEU A 1 80  . 80  LEU A N   16.413351  ? 15.706543    7.470838      -33.474545    1 658
ATOM C CA  . LEU A 1 80  . 80  LEU A CA  16.439207  ? 16.764818    6.6001773     -33.97163     1 659
ATOM C C   . LEU A 1 80  . 80  LEU A C   16.467371  ? 16.565924    6.2440567     -35.442207    1 660
ATOM O O   . LEU A 1 80  . 80  LEU A O   16.352003  ? 15.449142    6.1932087     -35.94774     1 661
ATOM C CB  . LEU A 1 80  . 80  LEU A CB  16.225021  ? 16.847034    5.3277817     -33.12621     1 662
ATOM C CG  . LEU A 1 80  . 80  LEU A CG  16.474945  ? 17.4507      5.5230794     -31.730492    1 663
ATOM C CD1 . LEU A 1 80  . 80  LEU A CD1 16.639849  ? 17.365177    4.212755      -30.960379    1 664
ATOM C CD2 . LEU A 1 80  . 80  LEU A CD2 17.21486   ? 18.927397    5.920873      -31.794949    1 665
ATOM N N   . CYS A 1 81  . 81  CYS A N   17.750359  ? 17.67991     5.9825644     -36.111626    1 666
ATOM C CA  . CYS A 1 81  . 81  CYS A CA  19.716194  ? 17.704945    5.447755      -37.45865     1 667
ATOM C C   . CYS A 1 81  . 81  CYS A C   16.781898  ? 17.710941    3.9266238     -37.401543    1 668
ATOM O O   . CYS A 1 81  . 81  CYS A O   16.757921  ? 18.573116    3.340842      -36.76185     1 669
ATOM C CB  . CYS A 1 81  . 81  CYS A CB  17.174438  ? 18.948896    5.9663033     -38.18722     1 670
ATOM S SG  . CYS A 1 81  . 81  CYS A SG  16.86892   ? 18.745247    5.9824343     -39.985542    1 671
ATOM N N   . TRP A 1 82  . 82  TRP A N   16.649168  ? 16.78636     3.2880566     -38.075096    1 672
ATOM C CA  . TRP A 1 82  . 82  TRP A CA  16.165098  ? 16.665905    1.8397206     -38.15914     1 673
ATOM C C   . TRP A 1 82  . 82  TRP A C   15.87311   ? 17.000158    1.3969542     -39.575653    1 674
ATOM O O   . TRP A 1 82  . 82  TRP A O   15.161928  ? 16.468225    1.950332      -40.528885    1 675
ATOM C CB  . TRP A 1 82  . 82  TRP A CB  15.518483  ? 15.270843    1.4140974     -37.740173    1 676
ATOM C CG  . TRP A 1 82  . 82  TRP A CG  15.965083  ? 14.935354    1.7786512     -36.326733    1 677
ATOM C CD1 . TRP A 1 82  . 82  TRP A CD1 15.763484  ? 14.433241    2.9532912     -35.90552     1 678
ATOM C CD2 . TRP A 1 82  . 82  TRP A CD2 16.945019  ? 15.157279    0.96006495    -35.133606    1 679
ATOM N NE1 . TRP A 1 82  . 82  TRP A NE1 17.70241   ? 14.315003    2.9370697     -34.51614     1 680
ATOM C CE2 . TRP A 1 82  . 82  TRP A CE2 17.327202  ? 14.747604    1.7315744     -34.013016    1 681
ATOM C CE3 . TRP A 1 82  . 82  TRP A CE3 17.61055   ? 15.658463    -0.32745233   -34.89476     1 682
ATOM C CZ2 . TRP A 1 82  . 82  TRP A CZ2 17.658817  ? 14.830715    1.2319394     -32.685738    1 683
ATOM C CZ3 . TRP A 1 82  . 82  TRP A CZ3 17.583584  ? 15.7418585   -0.82679456   -33.584133    1 684
ATOM C CH2 . TRP A 1 82  . 82  TRP A CH2 17.423027  ? 15.32885     -0.053878322  -32.486305    1 685
ATOM N N   . ASP A 1 83  . 83  ASP A N   17.738638  ? 17.875595    0.41501832    -39.69471     1 686
ATOM C CA  . ASP A 1 83  . 83  ASP A CA  17.91487   ? 18.241846    -0.16676961   -40.97632     1 687
ATOM C C   . ASP A 1 83  . 83  ASP A C   18.50138   ? 17.149445    -1.1046202    -41.486588    1 688
ATOM O O   . ASP A 1 83  . 83  ASP A O   19.263277  ? 16.228428    -1.4727063    -40.756596    1 689
ATOM C CB  . ASP A 1 83  . 83  ASP A CB  21.598745  ? 19.598566    -0.86970556   -40.849056    1 690
ATOM C CG  . ASP A 1 83  . 83  ASP A CG  17.79746   ? 20.76682     0.1155468     -40.687885    1 691
ATOM O OD1 . ASP A 1 83  . 83  ASP A OD1 18.019894  ? 20.694624    1.2403527     -41.220863    1 692
ATOM O OD2 . ASP A 1 83  . 83  ASP A OD2 18.533674  ? 21.786604    -0.24188173   -40.055782    1 693
ATOM N N   . ASP A 1 84  . 84  ASP A N   17.99474   ? 17.265005    -1.4974262    -42.748444    1 694
ATOM C CA  . ASP A 1 84  . 84  ASP A CA  17.908474  ? 16.40334     -2.5265536    -43.324123    1 695
ATOM C C   . ASP A 1 84  . 84  ASP A C   17.253086  ? 16.506369    -3.8044033    -42.48807     1 696
ATOM O O   . ASP A 1 84  . 84  ASP A O   16.814384  ? 17.592665    -4.3085704    -42.230957    1 697
ATOM C CB  . ASP A 1 84  . 84  ASP A CB  16.822567  ? 16.813887    -2.803792     -44.77366     1 698
ATOM C CG  . ASP A 1 84  . 84  ASP A CG  16.331116  ? 16.650375    -1.5949976    -45.690067    1 699
ATOM O OD1 . ASP A 1 84  . 84  ASP A OD1 16.847042  ? 15.636452    -0.87548095   -45.59623     1 700
ATOM O OD2 . ASP A 1 84  . 84  ASP A OD2 16.89474   ? 17.549173    -1.3531078    -46.521202    1 701
ATOM N N   . THR A 1 85  . 85  THR A N   17.167027  ? 15.376856    -4.3031955    -42.033398    1 702
ATOM C CA  . THR A 1 85  . 85  THR A CA  17.917147  ? 15.304716    -5.4006968    -41.065002    1 703
ATOM C C   . THR A 1 85  . 85  THR A C   17.549915  ? 14.4421425   -6.5267434    -41.624146    1 704
ATOM O O   . THR A 1 85  . 85  THR A O   17.249077  ? 13.308956    -6.2657647    -42.016468    1 705
ATOM C CB  . THR A 1 85  . 85  THR A CB  17.318062  ? 14.741792    -4.910097     -39.727325    1 706
ATOM O OG1 . THR A 1 85  . 85  THR A OG1 17.13696   ? 15.572022    -3.8966806    -39.211155    1 707
ATOM C CG2 . THR A 1 85  . 85  THR A CG2 16.97093   ? 14.696675    -6.0114107    -38.669178    1 708
ATOM N N   . PRO A 1 86  . 86  PRO A N   17.258974  ? 14.936945    -7.7710342    -41.666737    1 709
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  17.460896  ? 14.152533    -8.916153     -42.11884     1 710
ATOM C C   . PRO A 1 86  . 86  PRO A C   18.200415  ? 12.867476    -9.088238     -41.311333    1 711
ATOM O O   . PRO A 1 86  . 86  PRO A O   19.072378  ? 12.837623    -8.809669     -40.106514    1 712
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  21.472246  ? 15.061651    -10.13333     -41.97259     1 713
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  19.922977  ? 16.464733    -9.538746     -41.964607    1 714
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  19.50904   ? 16.278784    -8.176155     -41.317062    1 715
ATOM N N   . ALA A 1 87  . 87  ALA A N   19.986662  ? 11.816589    -9.5661       -41.941017    1 716
ATOM C CA  . ALA A 1 87  . 87  ALA A CA  19.42312   ? 10.55003     -9.835502     -41.28668     1 717
ATOM C C   . ALA A 1 87  . 87  ALA A C   19.229177  ? 10.69987     -10.8790655   -40.171833    1 718
ATOM O O   . ALA A 1 87  . 87  ALA A O   18.921917  ? 11.502239    -11.804568    -40.27393     1 719
ATOM C CB  . ALA A 1 87  . 87  ALA A CB  19.091702  ? 9.53829      -10.275672    -42.33853     1 720
ATOM N N   . GLY A 1 88  . 88  GLY A N   18.427177  ? 9.932893     -10.723462    -39.095474    1 721
ATOM C CA  . GLY A 1 88  . 88  GLY A CA  18.346544  ? 9.989646     -11.584626    -37.92142     1 722
ATOM C C   . GLY A 1 88  . 88  GLY A C   18.889133  ? 11.152168    -11.295508    -36.971478    1 723
ATOM O O   . GLY A 1 88  . 88  GLY A O   18.672153  ? 11.330197    -12.0104885   -35.99298     1 724
ATOM N N   . VAL A 1 89  . 89  VAL A N   19.66689   ? 11.93273     -10.246076    -37.211617    1 725
ATOM C CA  . VAL A 1 89  . 89  VAL A CA  20.438137  ? 13.107073    -9.915954     -36.407345    1 726
ATOM C C   . VAL A 1 89  . 89  VAL A C   19.915884  ? 12.81265     -8.7726755    -35.440388    1 727
ATOM O O   . VAL A 1 89  . 89  VAL A O   19.85961   ? 12.28165     -7.7289844    -35.803455    1 728
ATOM C CB  . VAL A 1 89  . 89  VAL A CB  20.01215   ? 14.327147    -9.61736      -37.296234    1 729
ATOM C CG1 . VAL A 1 89  . 89  VAL A CG1 19.866854  ? 14.703924    -10.859614    -38.11952     1 730
ATOM C CG2 . VAL A 1 89  . 89  VAL A CG2 19.716354  ? 15.561747    -9.236446     -36.471523    1 731
ATOM N N   . LEU A 1 90  . 90  LEU A N   19.99363   ? 13.225017    -8.949853     -34.198475    1 732
ATOM C CA  . LEU A 1 90  . 90  LEU A CA  20.204573  ? 13.307773    -7.8814917    -33.216736    1 733
ATOM C C   . LEU A 1 90  . 90  LEU A C   20.879202  ? 14.665113    -7.1816425    -33.346283    1 734
ATOM O O   . LEU A 1 90  . 90  LEU A O   21.80375   ? 15.685554    -7.7132373    -32.918324    1 735
ATOM C CB  . LEU A 1 90  . 90  LEU A CB  24.406797  ? 13.084803    -8.466013     -31.819304    1 736
ATOM C CG  . LEU A 1 90  . 90  LEU A CG  19.987202  ? 13.047878    -7.405153     -30.70632     1 737
ATOM C CD1 . LEU A 1 90  . 90  LEU A CD1 19.757313  ? 13.010587    -8.088756     -29.335302    1 738
ATOM C CD2 . LEU A 1 90  . 90  LEU A CD2 20.28852   ? 11.796967    -6.5326467    -30.812483    1 739
ATOM N N   . SER A 1 91  . 91  SER A N   19.612799  ? 14.663153    -6.007984     -33.934647    1 740
ATOM C CA  . SER A 1 91  . 91  SER A CA  19.228844  ? 15.847804    -5.166142     -34.013134    1 741
ATOM C C   . SER A 1 91  . 91  SER A C   18.44176   ? 16.095854    -4.456021     -32.69124     1 742
ATOM O O   . SER A 1 91  . 91  SER A O   17.919075  ? 15.157527    -4.1373024    -31.960718    1 743
ATOM C CB  . SER A 1 91  . 91  SER A CB  16.82523   ? 15.699089    -4.1648993    -35.156845    1 744
ATOM O OG  . SER A 1 91  . 91  SER A OG  17.32874   ? 16.922724    -3.5072162    -35.378044    1 745
ATOM N N   . TYR A 1 92  . 92  TYR A N   17.70846   ? 17.339981    -4.2045097    -32.36894     1 746
ATOM C CA  . TYR A 1 92  . 92  TYR A CA  17.459715  ? 17.724726    -3.481571     -31.163523    1 747
ATOM C C   . TYR A 1 92  . 92  TYR A C   18.805777  ? 18.854593    -2.48784      -31.441048    1 748
ATOM O O   . TYR A 1 92  . 92  TYR A O   19.652857  ? 19.725351    -2.7230356    -32.27041     1 749
ATOM C CB  . TYR A 1 92  . 92  TYR A CB  19.258121  ? 18.10469     -4.461712     -30.050413    1 750
ATOM C CG  . TYR A 1 92  . 92  TYR A CG  19.46643   ? 19.309847    -5.3294277    -30.349031    1 751
ATOM C CD1 . TYR A 1 92  . 92  TYR A CD1 19.666561  ? 20.603699    -4.876707     -30.02712     1 752
ATOM C CD2 . TYR A 1 92  . 92  TYR A CD2 19.577473  ? 19.144222    -6.5818963    -30.958849    1 753
ATOM C CE1 . TYR A 1 92  . 92  TYR A CE1 19.472254  ? 21.727379    -5.654616     -30.337708    1 754
ATOM C CE2 . TYR A 1 92  . 92  TYR A CE2 19.70983   ? 20.25904     -7.3736153    -31.27242     1 755
ATOM C CZ  . TYR A 1 92  . 92  TYR A CZ  19.787046  ? 21.551104    -6.905293     -30.959661    1 756
ATOM O OH  . TYR A 1 92  . 92  TYR A OH  20.435993  ? 22.641705    -7.6729693    -31.279406    1 757
ATOM N N   . GLN A 1 93  . 93  GLN A N   21.2525    ? 18.841919    -1.3933461    -30.739426    1 758
ATOM C CA  . GLN A 1 93  . 93  GLN A CA  23.546679  ? 19.891058    -0.3766188    -30.71948     1 759
ATOM C C   . GLN A 1 93  . 93  GLN A C   20.160679  ? 20.096735    0.12038257    -29.297565    1 760
ATOM O O   . GLN A 1 93  . 93  GLN A O   20.411423  ? 19.274166    -0.13074557   -28.42247     1 761
ATOM C CB  . GLN A 1 93  . 93  GLN A CB  21.030464  ? 19.514093    0.7961276     -31.63688     1 762
ATOM C CG  . GLN A 1 93  . 93  GLN A CG  20.301184  ? 19.357391    0.37801567    -33.09638     1 763
ATOM C CD  . GLN A 1 93  . 93  GLN A CD  19.841696  ? 19.258987    1.5732578     -34.037647    1 764
ATOM O OE1 . GLN A 1 93  . 93  GLN A OE1 18.867006  ? 19.823671    2.6125643     -33.803364    1 765
ATOM N NE2 . GLN A 1 93  . 93  GLN A NE2 18.479633  ? 18.564058    1.4320097     -35.12962     1 766
ATOM N N   . PHE A 1 94  . 94  PHE A N   17.651897  ? 21.1887      0.82900584    -29.074156    1 767
ATOM C CA  . PHE A 1 94  . 94  PHE A CA  17.674171  ? 21.371943    1.517926      -27.80592     1 768
ATOM C C   . PHE A 1 94  . 94  PHE A C   17.736626  ? 20.526125    2.7794921     -27.737091    1 769
ATOM O O   . PHE A 1 94  . 94  PHE A O   17.236624  ? 20.284998    3.4421172     -28.746382    1 770
ATOM C CB  . PHE A 1 94  . 94  PHE A CB  19.147364  ? 22.847261    1.8098307     -27.575314    1 771
ATOM C CG  . PHE A 1 94  . 94  PHE A CG  20.253881  ? 23.645372    0.55983466    -27.269693    1 772
ATOM C CD1 . PHE A 1 94  . 94  PHE A CD1 19.842247  ? 23.546946    -0.03459961   -26.002602    1 773
ATOM C CD2 . PHE A 1 94  . 94  PHE A CD2 19.927267  ? 24.462553    -0.015662706  -28.251453    1 774
ATOM C CE1 . PHE A 1 94  . 94  PHE A CE1 20.048544  ? 24.262161    -1.206129     -25.714703    1 775
ATOM C CE2 . PHE A 1 94  . 94  PHE A CE2 19.86717   ? 25.184711    -1.188268     -27.968073    1 776
ATOM C CZ  . PHE A 1 94  . 94  PHE A CZ  19.633139  ? 25.083874    -1.7825094    -26.701899    1 777
ATOM N N   . CYS A 1 95  . 95  CYS A N   19.949368  ? 20.083994    3.1158829     -26.540682    1 778
ATOM C CA  . CYS A 1 95  . 95  CYS A CA  20.191559  ? 19.325111    4.327817      -26.295387    1 779
ATOM C C   . CYS A 1 95  . 95  CYS A C   21.154367  ? 20.132507    5.5703793     -26.70454     1 780
ATOM O O   . CYS A 1 95  . 95  CYS A O   21.990675  ? 21.327671    5.642709      -26.43149     1 781
ATOM C CB  . CYS A 1 95  . 95  CYS A CB  24.409187  ? 18.943268    4.4001913     -24.818583    1 782
ATOM S SG  . CYS A 1 95  . 95  CYS A SG  25.147026  ? 17.775225    3.0966325     -24.33794     1 783
ATOM N N   . PRO A 1 96  . 96  PRO A N   24.339794  ? 19.524136    6.5540614     -27.360765    1 784
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  24.867376  ? 20.218098    7.7580276     -27.772993    1 785
ATOM C C   . PRO A 1 96  . 96  PRO A C   23.991367  ? 20.596636    8.623158      -26.56976     1 786
ATOM O O   . PRO A 1 96  . 96  PRO A O   23.843134  ? 19.878813    8.681745      -25.574865    1 787
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  22.513958  ? 19.246983    8.460751      -28.717072    1 788
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  21.380108  ? 17.877771    8.027107      -28.205824    1 789
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  20.725136  ? 18.112549    6.6104536     -27.71158     1 790
ATOM N N   . ASP A 1 97  . 97  ASP A N   21.120947  ? 21.674995    9.364012      -26.69523     1 791
ATOM C CA  . ASP A 1 97  . 97  ASP A CA  20.40348   ? 22.153454    10.306423     -25.675665    1 792
ATOM C C   . ASP A 1 97  . 97  ASP A C   19.600285  ? 21.531206    11.711108     -25.793493    1 793
ATOM O O   . ASP A 1 97  . 97  ASP A O   22.357346  ? 22.066584    12.693398     -25.271742    1 794
ATOM C CB  . ASP A 1 97  . 97  ASP A CB  23.59162   ? 23.693687    10.33249      -25.691174    1 795
ATOM C CG  . ASP A 1 97  . 97  ASP A CG  22.999098  ? 24.279121    11.205654     -26.804659    1 796
ATOM O OD1 . ASP A 1 97  . 97  ASP A OD1 23.16334   ? 23.720509    11.256        -27.911669    1 797
ATOM O OD2 . ASP A 1 97  . 97  ASP A OD2 23.231205  ? 25.261944    11.949295     -26.531305    1 798
ATOM N N   . TYR A 1 98  . 98  TYR A N   22.89937   ? 20.41646     11.829883     -26.482862    1 799
ATOM C CA  . TYR A 1 98  . 98  TYR A CA  22.608969  ? 19.77155     13.123036     -26.73821     1 800
ATOM C C   . TYR A 1 98  . 98  TYR A C   23.036818  ? 19.088856    13.696306     -25.505909    1 801
ATOM O O   . TYR A 1 98  . 98  TYR A O   23.26932   ? 18.979198    14.909766     -25.357048    1 802
ATOM C CB  . TYR A 1 98  . 98  TYR A CB  24.206724  ? 18.721472    12.980215     -27.842775    1 803
ATOM C CG  . TYR A 1 98  . 98  TYR A CG  25.21924   ? 19.133823    12.221065     -29.084858    1 804
ATOM C CD1 . TYR A 1 98  . 98  TYR A CD1 27.36534   ? 20.453854    12.263523     -29.556738    1 805
ATOM C CD2 . TYR A 1 98  . 98  TYR A CD2 27.894926  ? 18.175137    11.447145     -29.767183    1 806
ATOM C CE1 . TYR A 1 98  . 98  TYR A CE1 26.923695  ? 20.830685    11.523779     -30.687122    1 807
ATOM C CE2 . TYR A 1 98  . 98  TYR A CE2 27.83822   ? 18.536858    10.71122      -30.901411    1 808
ATOM C CZ  . TYR A 1 98  . 98  TYR A CZ  26.858685  ? 19.866123    10.743213     -31.355698    1 809
ATOM O OH  . TYR A 1 98  . 98  TYR A OH  25.720278  ? 20.22484     10.012367     -32.45602     1 810
ATOM N N   . PHE A 1 99  . 99  PHE A N   25.341528  ? 18.603949    12.814897     -24.644428    1 811
ATOM C CA  . PHE A 1 99  . 99  PHE A CA  26.25885   ? 17.821041    13.170599     -23.484625    1 812
ATOM C C   . PHE A 1 99  . 99  PHE A C   24.99112   ? 18.58594     12.859737     -22.206532    1 813
ATOM O O   . PHE A 1 99  . 99  PHE A O   24.317398  ? 19.104666    11.762027     -22.051363    1 814
ATOM C CB  . PHE A 1 99  . 99  PHE A CB  25.482327  ? 16.477146    12.448431     -23.537376    1 815
ATOM C CG  . PHE A 1 99  . 99  PHE A CG  24.84589   ? 15.707822    12.682123     -24.815756    1 816
ATOM C CD1 . PHE A 1 99  . 99  PHE A CD1 27.001894  ? 15.183311    13.950174     -25.102232    1 817
ATOM C CD2 . PHE A 1 99  . 99  PHE A CD2 28.061087  ? 15.552067    11.645613     -25.740486    1 818
ATOM C CE1 . PHE A 1 99  . 99  PHE A CE1 27.368385  ? 14.514705    14.184256     -26.31178     1 819
ATOM C CE2 . PHE A 1 99  . 99  PHE A CE2 27.469625  ? 14.878969    11.86734      -26.951553    1 820
ATOM C CZ  . PHE A 1 99  . 99  PHE A CZ  27.661434  ? 14.357909    13.139759     -27.237623    1 821
ATOM N N   . PRO A 1 100 . 100 PRO A N   27.433956  ? 18.640574    13.799915     -21.27149     1 822
ATOM C CA  . PRO A 1 100 . 100 PRO A CA  27.162159  ? 19.39382     13.616502     -20.031216    1 823
ATOM C C   . PRO A 1 100 . 100 PRO A C   27.607185  ? 18.811504    12.546104     -19.109583    1 824
ATOM O O   . PRO A 1 100 . 100 PRO A O   28.062435  ? 19.482395    12.110749     -18.182976    1 825
ATOM C CB  . PRO A 1 100 . 100 PRO A CB  28.350098  ? 19.378513    14.99587      -19.371792    1 826
ATOM C CG  . PRO A 1 100 . 100 PRO A CG  29.40256   ? 18.100746    15.631487     -19.894487    1 827
ATOM C CD  . PRO A 1 100 . 100 PRO A CD  31.626684  ? 18.00417     15.098106     -21.312046    1 828
ATOM N N   . ASP A 1 101 . 101 ASP A N   32.8695    ? 17.599607    12.1440325    -19.34312     1 829
ATOM C CA  . ASP A 1 101 . 101 ASP A CA  32.75123   ? 16.90247     11.0884495    -18.612741    1 830
ATOM C C   . ASP A 1 101 . 101 ASP A C   33.43309   ? 16.961622    9.7217865     -19.296915    1 831
ATOM O O   . ASP A 1 101 . 101 ASP A O   32.52739   ? 16.347593    8.781746      -18.809198    1 832
ATOM C CB  . ASP A 1 101 . 101 ASP A CB  31.205963  ? 15.464332    11.529623     -18.322123    1 833
ATOM C CG  . ASP A 1 101 . 101 ASP A CG  29.16222   ? 14.605206    11.788542     -19.557554    1 834
ATOM O OD1 . ASP A 1 101 . 101 ASP A OD1 27.382803  ? 15.0995865   12.44647      -20.49933     1 835
ATOM O OD2 . ASP A 1 101 . 101 ASP A OD2 25.0986    ? 13.412159    11.406546     -19.525553    1 836
ATOM N N   . PHE A 1 102 . 102 PHE A N   24.096256  ? 17.684303    9.598134      -20.400784    1 837
ATOM C CA  . PHE A 1 102 . 102 PHE A CA  25.11407   ? 17.94083     8.319528      -21.042929    1 838
ATOM C C   . PHE A 1 102 . 102 PHE A C   23.771042  ? 19.277357    7.741522      -20.597334    1 839
ATOM O O   . PHE A 1 102 . 102 PHE A O   27.579876  ? 20.265173    8.456223      -20.490515    1 840
ATOM C CB  . PHE A 1 102 . 102 PHE A CB  28.868162  ? 17.87014     8.447923      -22.566679    1 841
ATOM C CG  . PHE A 1 102 . 102 PHE A CG  28.173983  ? 16.47089     8.436636      -23.16507     1 842
ATOM C CD1 . PHE A 1 102 . 102 PHE A CD1 28.428572  ? 15.313208    8.643262      -22.404163    1 843
ATOM C CD2 . PHE A 1 102 . 102 PHE A CD2 28.43289   ? 16.330963    8.164918      -24.542578    1 844
ATOM C CE1 . PHE A 1 102 . 102 PHE A CE1 27.883434  ? 14.043172    8.58668       -22.995474    1 845
ATOM C CE2 . PHE A 1 102 . 102 PHE A CE2 27.721579  ? 15.064951    8.111437      -25.1394      1 846
ATOM C CZ  . PHE A 1 102 . 102 PHE A CZ  28.124554  ? 13.917741    8.3214035     -24.366737    1 847
ATOM N N   . ASP A 1 103 . 103 ASP A N   28.465075  ? 19.293465    6.441474      -20.389824    1 848
ATOM C CA  . ASP A 1 103 . 103 ASP A CA  29.305822  ? 20.50974     5.68508       -20.143456    1 849
ATOM C C   . ASP A 1 103 . 103 ASP A C   30.175232  ? 21.035698    5.1101937     -21.46517     1 850
ATOM O O   . ASP A 1 103 . 103 ASP A O   31.838167  ? 20.428759    4.1938763     -22.010532    1 851
ATOM C CB  . ASP A 1 103 . 103 ASP A CB  35.876507  ? 20.23361     4.592848      -19.106916    1 852
ATOM C CG  . ASP A 1 103 . 103 ASP A CG  34.498528  ? 21.478462    3.7879546     -18.740887    1 853
ATOM O OD1 . ASP A 1 103 . 103 ASP A OD1 35.546623  ? 22.559813    4.0180674     -19.341137    1 854
ATOM O OD2 . ASP A 1 103 . 103 ASP A OD2 34.43597   ? 21.360542    2.9226913     -17.85086     1 855
ATOM N N   . PRO A 1 104 . 104 PRO A N   32.58969   ? 22.168808    5.5931787     -21.997969    1 856
ATOM C CA  . PRO A 1 104 . 104 PRO A CA  32.20393   ? 22.739914    5.1009617     -23.251228    1 857
ATOM C C   . PRO A 1 104 . 104 PRO A C   33.58877   ? 23.238674    3.654676      -23.191578    1 858
ATOM O O   . PRO A 1 104 . 104 PRO A O   31.601954  ? 23.570148    3.082996      -24.22657     1 859
ATOM C CB  . PRO A 1 104 . 104 PRO A CB  30.174341  ? 23.884705    6.0548487     -23.577126    1 860
ATOM C CG  . PRO A 1 104 . 104 PRO A CG  30.99441   ? 23.550522    7.3136406     -22.789131    1 861
ATOM C CD  . PRO A 1 104 . 104 PRO A CD  30.016582  ? 22.89147     6.752568      -21.544052    1 862
ATOM N N   . SER A 1 105 . 105 SER A N   31.647366  ? 23.34509     3.070599      -22.014494    1 863
ATOM C CA  . SER A 1 105 . 105 SER A CA  33.049225  ? 23.733234    1.6641582     -21.852991    1 864
ATOM C C   . SER A 1 105 . 105 SER A C   32.27768   ? 22.576656    0.6905853     -22.081253    1 865
ATOM O O   . SER A 1 105 . 105 SER A O   32.37281   ? 22.810398    -0.48439142   -22.385778    1 866
ATOM C CB  . SER A 1 105 . 105 SER A CB  32.31039   ? 24.37436     1.4477011     -20.483244    1 867
ATOM O OG  . SER A 1 105 . 105 SER A OG  31.803644  ? 23.443998    1.4783533     -19.43059     1 868
ATOM N N   . GLU A 1 106 . 106 GLU A N   31.485207  ? 21.366543    1.1615441     -21.980066    1 869
ATOM C CA  . GLU A 1 106 . 106 GLU A CA  32.113026  ? 20.16595     0.36544272    -22.210447    1 870
ATOM C C   . GLU A 1 106 . 106 GLU A C   32.920296  ? 19.817987    0.27435192    -23.69669     1 871
ATOM O O   . GLU A 1 106 . 106 GLU A O   32.83847   ? 20.382538    0.9555364     -24.550697    1 872
ATOM C CB  . GLU A 1 106 . 106 GLU A CB  34.03259   ? 19.010769    0.9149574     -21.382423    1 873
ATOM C CG  . GLU A 1 106 . 106 GLU A CG  36.111813  ? 19.133152    0.53294116    -19.901562    1 874
ATOM C CD  . GLU A 1 106 . 106 GLU A CD  39.193363  ? 19.030602    -0.97845745   -19.646448    1 875
ATOM O OE1 . GLU A 1 106 . 106 GLU A OE1 37.81934   ? 19.430796    -1.4216754    -18.552181    1 876
ATOM O OE2 . GLU A 1 106 . 106 GLU A OE2 38.877     ? 18.558884    -1.7060544    -20.547493    1 877
ATOM N N   . LYS A 1 107 . 107 LYS A N   37.75529   ? 18.893229    -0.6197169    -24.02147     1 878
ATOM C CA  . LYS A 1 107 . 107 LYS A CA  35.994896  ? 18.544603    -0.92901325   -25.40838     1 879
ATOM C C   . LYS A 1 107 . 107 LYS A C   33.895187  ? 17.128466    -0.4963084    -25.761911    1 880
ATOM O O   . LYS A 1 107 . 107 LYS A O   31.754898  ? 16.182337    -0.73400134   -25.016348    1 881
ATOM C CB  . LYS A 1 107 . 107 LYS A CB  31.150145  ? 18.761726    -2.4187634    -25.69017     1 882
ATOM C CG  . LYS A 1 107 . 107 LYS A CG  29.3476    ? 20.241634    -2.800171     -25.60997     1 883
ATOM C CD  . LYS A 1 107 . 107 LYS A CD  30.006826  ? 20.430418    -4.2756186    -25.95166     1 884
ATOM C CE  . LYS A 1 107 . 107 LYS A CE  29.412169  ? 21.90907     -4.631151     -25.85107     1 885
ATOM N NZ  . LYS A 1 107 . 107 LYS A NZ  30.286688  1 22.161257    -6.0459886    -26.222395    1 886
ATOM N N   . VAL A 1 108 . 108 VAL A N   31.693369  ? 17.015177    0.026679944   -26.963415    1 887
ATOM C CA  . VAL A 1 108 . 108 VAL A CA  31.10403   ? 15.753158    0.25159192    -27.659973    1 888
ATOM C C   . VAL A 1 108 . 108 VAL A C   30.808178  ? 15.476037    -0.9460555    -28.547411    1 889
ATOM O O   . VAL A 1 108 . 108 VAL A O   30.615526  ? 16.37486     -1.4278072    -29.229288    1 890
ATOM C CB  . VAL A 1 108 . 108 VAL A CB  29.918528  ? 15.808228    1.5176227     -28.526926    1 891
ATOM C CG1 . VAL A 1 108 . 108 VAL A CG1 29.385489  ? 16.285873    2.7216187     -27.729776    1 892
ATOM C CG2 . VAL A 1 108 . 108 VAL A CG2 30.305784  ? 14.438394    1.8421363     -29.126274    1 893
ATOM N N   . THR A 1 109 . 109 THR A N   31.164482  ? 14.241066    -1.4007947    -28.570166    1 894
ATOM C CA  . THR A 1 109 . 109 THR A CA  31.63218   ? 13.814932    -2.483085     -29.4556      1 895
ATOM C C   . THR A 1 109 . 109 THR A C   33.041664  ? 12.732802    -2.021683     -30.419222    1 896
ATOM O O   . THR A 1 109 . 109 THR A O   35.10081   ? 11.890033    -1.197742     -30.076122    1 897
ATOM C CB  . THR A 1 109 . 109 THR A CB  37.38682   ? 13.359066    -3.7125776    -28.673714    1 898
ATOM O OG1 . THR A 1 109 . 109 THR A OG1 37.119144  ? 12.295831    -3.3970933    -27.808626    1 899
ATOM C CG2 . THR A 1 109 . 109 THR A CG2 38.498272  ? 14.481342    -4.2996197    -27.827816    1 900
ATOM N N   . LYS A 1 110 . 110 LYS A N   37.10572   ? 12.759389    -2.5499272    -31.622202    1 901
ATOM C CA  . LYS A 1 110 . 110 LYS A CA  35.579765  ? 11.753999    -2.3124058    -32.654163    1 902
ATOM C C   . LYS A 1 110 . 110 LYS A C   33.986397  ? 11.487315    -3.6059573    -33.394924    1 903
ATOM O O   . LYS A 1 110 . 110 LYS A O   31.762447  ? 12.410709    -4.2345166    -33.89743     1 904
ATOM C CB  . LYS A 1 110 . 110 LYS A CB  32.19999   ? 12.243604    -1.1845013    -33.578583    1 905
ATOM C CG  . LYS A 1 110 . 110 LYS A CG  30.195337  ? 11.154922    -0.69205284   -34.53582     1 906
ATOM C CD  . LYS A 1 110 . 110 LYS A CD  31.007172  ? 11.671879    0.47545245    -35.378567    1 907
ATOM C CE  . LYS A 1 110 . 110 LYS A CE  29.33839   ? 10.580965    1.0980972     -36.244816    1 908
ATOM N NZ  . LYS A 1 110 . 110 LYS A NZ  31.481564  1 9.596809     1.8539747     -35.436085    1 909
ATOM N N   . TYR A 1 111 . 111 TYR A N   32.852726  ? 10.251971    -4.03133      -33.416573    1 910
ATOM C CA  . TYR A 1 111 . 111 TYR A CA  32.293667  ? 9.858095     -5.296065     -34.0055      1 911
ATOM C C   . TYR A 1 111 . 111 TYR A C   32.178123  ? 9.365183     -5.11176      -35.433918    1 912
ATOM O O   . TYR A 1 111 . 111 TYR A O   32.067852  ? 8.498992     -4.279207     -35.696896    1 913
ATOM C CB  . TYR A 1 111 . 111 TYR A CB  31.50993   ? 8.811637     -5.951167     -33.111893    1 914
ATOM C CG  . TYR A 1 111 . 111 TYR A CG  31.00121   ? 8.372041     -7.3139024    -33.61598     1 915
ATOM C CD1 . TYR A 1 111 . 111 TYR A CD1 31.797806  ? 9.280819     -8.381555     -33.63902     1 916
ATOM C CD2 . TYR A 1 111 . 111 TYR A CD2 32.387947  ? 7.0557427    -7.5055456    -34.08176     1 917
ATOM C CE1 . TYR A 1 111 . 111 TYR A CE1 32.291042  ? 8.889825     -9.639488     -34.131145    1 918
ATOM C CE2 . TYR A 1 111 . 111 TYR A CE2 33.595158  ? 6.653816     -8.759552     -34.568913    1 919
ATOM C CZ  . TYR A 1 111 . 111 TYR A CZ  35.505272  ? 7.5738482    -9.825147     -34.59355     1 920
ATOM O OH  . TYR A 1 111 . 111 TYR A OH  37.74607   ? 7.192253     -11.059182    -35.076504    1 921
ATOM N N   . CYS A 1 112 . 112 CYS A N   37.488865  ? 9.924679     -5.897371     -36.351765    1 922
ATOM C CA  . CYS A 1 112 . 112 CYS A CA  38.514977  ? 9.433756     -6.047354     -37.713825    1 923
ATOM C C   . CYS A 1 112 . 112 CYS A C   37.523674  ? 8.583067     -7.310574     -37.785744    1 924
ATOM O O   . CYS A 1 112 . 112 CYS A O   36.092945  ? 9.0789585    -8.39153      -37.504272    1 925
ATOM C CB  . CYS A 1 112 . 112 CYS A CB  35.004616  ? 10.635493    -6.1171217    -38.65979     1 926
ATOM S SG  . CYS A 1 112 . 112 CYS A SG  33.00654   ? 10.151516    -6.1979294    -40.39955     1 927
ATOM N N   . ASP A 1 113 . 113 ASP A N   32.667263  ? 7.3174863    -7.1903977    -38.09393     1 928
ATOM C CA  . ASP A 1 113 . 113 ASP A CA  31.470919  ? 6.410769     -8.338626     -38.14676     1 929
ATOM C C   . ASP A 1 113 . 113 ASP A C   32.195534  ? 6.70131      -9.262153     -39.34432     1 930
ATOM O O   . ASP A 1 113 . 113 ASP A O   32.019684  ? 7.4836545    -8.944383     -40.23905     1 931
ATOM C CB  . ASP A 1 113 . 113 ASP A CB  31.6011    ? 4.9424973    -7.873857     -38.060287    1 932
ATOM C CG  . ASP A 1 113 . 113 ASP A CG  32.49909   ? 4.3149858    -7.302393     -39.330124    1 933
ATOM O OD1 . ASP A 1 113 . 113 ASP A OD1 32.143456  ? 4.9458714    -7.3569703    -40.411774    1 934
ATOM O OD2 . ASP A 1 113 . 113 ASP A OD2 32.005936  ? 3.136991     -6.8816075    -39.259113    1 935
ATOM N N   . GLU A 1 114 . 114 GLU A N   32.051712  ? 6.044757     -10.395962    -39.393982    1 936
ATOM C CA  . GLU A 1 114 . 114 GLU A CA  31.64162   ? 6.2176485    -11.395593    -40.45083     1 937
ATOM C C   . GLU A 1 114 . 114 GLU A C   31.181782  ? 5.800329     -10.907989    -41.851345    1 938
ATOM O O   . GLU A 1 114 . 114 GLU A O   31.80328   ? 6.16984      -11.514701    -42.855835    1 939
ATOM C CB  . GLU A 1 114 . 114 GLU A CB  32.33063   ? 5.417258     -12.651441    -40.109413    1 940
ATOM C CG  . GLU A 1 114 . 114 GLU A CG  32.465786  ? 5.9278965    -13.341461    -38.84074     1 941
ATOM C CD  . GLU A 1 114 . 114 GLU A CD  34.001995  ? 5.194705     -14.647389    -38.529255    1 942
ATOM O OE1 . GLU A 1 114 . 114 GLU A OE1 35.735214  ? 5.640304     -15.339606    -37.58415     1 943
ATOM O OE2 . GLU A 1 114 . 114 GLU A OE2 40.920574  ? 4.1995864    -14.957656    -39.217415    1 944
ATOM N N   . LYS A 1 115 . 115 LYS A N   40.827198  ? 5.0532923    -9.829894     -41.918694    1 945
ATOM C CA  . LYS A 1 115 . 115 LYS A CA  41.750122  ? 4.638947     -9.215263     -43.18121     1 946
ATOM C C   . LYS A 1 115 . 115 LYS A C   40.605873  ? 5.6161256    -8.144982     -43.671032    1 947
ATOM O O   . LYS A 1 115 . 115 LYS A O   39.52934   ? 5.377052     -7.562109     -44.725323    1 948
ATOM C CB  . LYS A 1 115 . 115 LYS A CB  36.624043  ? 3.223783     -8.644234     -43.04015     1 949
ATOM C CG  . LYS A 1 115 . 115 LYS A CG  37.223858  ? 2.198296     -9.724351     -42.719017    1 950
ATOM C CD  . LYS A 1 115 . 115 LYS A CD  35.241714  ? 0.80165523   -9.107239     -42.571175    1 951
ATOM C CE  . LYS A 1 115 . 115 LYS A CE  32.959984  ? -0.19355012  -10.19525     -42.1882      1 952
ATOM N NZ  . LYS A 1 115 . 115 LYS A NZ  33.710907  1 -1.5453193   -9.635203     -41.936615    1 953
ATOM N N   . GLY A 1 116 . 116 GLY A N   32.103394  ? 6.652544     -7.8743663    -42.93279     1 954
ATOM C CA  . GLY A 1 116 . 116 GLY A CA  35.016613  ? 7.5830674    -6.8010826    -43.23822     1 955
ATOM C C   . GLY A 1 116 . 116 GLY A C   36.20012   ? 7.030261     -5.41226      -42.91325     1 956
ATOM O O   . GLY A 1 116 . 116 GLY A O   35.65128   ? 7.3229136    -4.4530163    -43.61346     1 957
ATOM N N   . VAL A 1 117 . 117 VAL A N   36.269783  ? 6.228065     -5.308793     -41.87272     1 958
ATOM C CA  . VAL A 1 117 . 117 VAL A CA  36.286205  ? 5.6850967    -4.0396786    -41.38791     1 959
ATOM C C   . VAL A 1 117 . 117 VAL A C   35.866405  ? 6.1996856    -3.7908156    -39.979916    1 960
ATOM O O   . VAL A 1 117 . 117 VAL A O   35.562897  ? 6.150253     -4.670986     -39.128063    1 961
ATOM C CB  . VAL A 1 117 . 117 VAL A CB  36.022713  ? 4.148045     -4.027823     -41.45253     1 962
ATOM C CG1 . VAL A 1 117 . 117 VAL A CG1 36.481117  ? 3.646501     -4.2839737    -42.87672     1 963
ATOM C CG2 . VAL A 1 117 . 117 VAL A CG2 36.09997   ? 3.5762808    -2.6763158    -41.008907    1 964
ATOM N N   . TRP A 1 118 . 118 TRP A N   37.18871   ? 6.681053     -2.593093     -39.72932     1 965
ATOM C CA  . TRP A 1 118 . 118 TRP A CA  38.580833  ? 7.080209     -2.2079303    -38.37964     1 966
ATOM C C   . TRP A 1 118 . 118 TRP A C   42.389694  ? 5.8760962    -2.2266653    -37.445076    1 967
ATOM O O   . TRP A 1 118 . 118 TRP A O   42.068676  ? 4.800609     -1.7264655    -37.796627    1 968
ATOM C CB  . TRP A 1 118 . 118 TRP A CB  43.00392   ? 7.7329555    -0.8279409    -38.391724    1 969
ATOM C CG  . TRP A 1 118 . 118 TRP A CG  41.98684   ? 9.097976     -0.76749736   -39.015186    1 970
ATOM C CD1 . TRP A 1 118 . 118 TRP A CD1 40.79287   ? 9.42268      -0.08191316   -40.130554    1 971
ATOM C CD2 . TRP A 1 118 . 118 TRP A CD2 37.465042  ? 10.332226    -1.4019514    -38.54776     1 972
ATOM N NE1 . TRP A 1 118 . 118 TRP A NE1 38.520107  ? 10.78651     -0.23084612   -40.394028    1 973
ATOM C CE2 . TRP A 1 118 . 118 TRP A CE2 36.378567  ? 11.366495    -1.0363712    -39.440147    1 974
ATOM C CE3 . TRP A 1 118 . 118 TRP A CE3 33.838173  ? 10.6637535   -2.2421503    -37.46699     1 975
ATOM C CZ2 . TRP A 1 118 . 118 TRP A CZ2 34.619747  ? 12.703828    -1.4770241    -39.26606     1 976
ATOM C CZ3 . TRP A 1 118 . 118 TRP A CZ3 32.84963   ? 11.982461    -2.683944     -37.296177    1 977
ATOM C CH2 . TRP A 1 118 . 118 TRP A CH2 36.029327  ? 12.9934025   -2.3047457    -38.184555    1 978
ATOM N N   . PHE A 1 119 . 119 PHE A N   36.787605  ? 6.074347     -2.7684035    -36.25524     1 979
ATOM C CA  . PHE A 1 119 . 119 PHE A CA  36.193745  ? 5.0510974    -2.845861     -35.23087     1 980
ATOM C C   . PHE A 1 119 . 119 PHE A C   36.6992    ? 4.402661     -1.4829782    -34.982925    1 981
ATOM O O   . PHE A 1 119 . 119 PHE A O   36.70776   ? 5.0858717    -0.4640459    -34.88241     1 982
ATOM C CB  . PHE A 1 119 . 119 PHE A CB  36.226433  ? 5.65276      -3.4014218    -33.948162    1 983
ATOM C CG  . PHE A 1 119 . 119 PHE A CG  35.914837  ? 4.676993     -3.4758482    -32.79205     1 984
ATOM C CD1 . PHE A 1 119 . 119 PHE A CD1 36.472668  ? 3.7428172    -4.5203214    -32.71612     1 985
ATOM C CD2 . PHE A 1 119 . 119 PHE A CD2 37.128006  ? 4.6726747    -2.4805892    -31.797165    1 986
ATOM C CE1 . PHE A 1 119 . 119 PHE A CE1 36.606323  ? 2.8171067    -4.5782447    -31.662424    1 987
ATOM C CE2 . PHE A 1 119 . 119 PHE A CE2 37.605804  ? 3.753625     -2.528137     -30.743313    1 988
ATOM C CZ  . PHE A 1 119 . 119 PHE A CZ  38.992588  ? 2.8254983    -3.5789018    -30.671392    1 989
ATOM N N   . LYS A 1 120 . 120 LYS A N   46.446915  ? 3.0847852    -1.4917495    -34.895676    1 990
ATOM C CA  . LYS A 1 120 . 120 LYS A CA  45.69796   ? 2.2783694    -0.3201367    -34.58566     1 991
ATOM C C   . LYS A 1 120 . 120 LYS A C   46.40577   ? 1.6835387    -0.45597008   -33.19761     1 992
ATOM O O   . LYS A 1 120 . 120 LYS A O   46.347176  ? 1.1527157    -1.5094657    -32.856323    1 993
ATOM C CB  . LYS A 1 120 . 120 LYS A CB  44.757065  ? 1.1712971    -0.12992303   -35.618008    1 994
ATOM C CG  . LYS A 1 120 . 120 LYS A CG  41.76041   ? 1.7260424    0.23467971    -36.997974    1 995
ATOM C CD  . LYS A 1 120 . 120 LYS A CD  41.536476  ? 0.56685287   0.519469      -37.946175    1 996
ATOM C CE  . LYS A 1 120 . 120 LYS A CE  39.75623   ? 1.0824548    0.95494455    -39.308064    1 997
ATOM N NZ  . LYS A 1 120 . 120 LYS A NZ  37.8681    1 -0.046814326 1.3983086     -40.165073    1 998
ATOM N N   . HIS A 1 121 . 121 HIS A N   38.431046  ? 1.7177871    0.61144626    -32.43461     1 999
ATOM C CA  . HIS A 1 121 . 121 HIS A CA  37.338913  ? 1.0990121    0.6194573     -31.123625    1 1000
ATOM C C   . HIS A 1 121 . 121 HIS A C   40.50618   ? -0.4289684   0.5187404     -31.254734    1 1001
ATOM O O   . HIS A 1 121 . 121 HIS A O   41.213192  ? -1.0220519   1.2652541     -32.031166    1 1002
ATOM C CB  . HIS A 1 121 . 121 HIS A CB  40.81564   ? 1.5263704    1.8593161     -30.354258    1 1003
ATOM C CG  . HIS A 1 121 . 121 HIS A CG  41.587685  ? 1.2272049    1.7061132     -28.88949     1 1004
ATOM N ND1 . HIS A 1 121 . 121 HIS A ND1 41.78468   1 0.038522065  2.0054808     -28.250631    1 1005
ATOM C CD2 . HIS A 1 121 . 121 HIS A CD2 41.384853  ? 2.0617702    1.1360548     -27.96682     1 1006
ATOM C CE1 . HIS A 1 121 . 121 HIS A CE1 41.20213   ? 0.15124364   1.6138498     -26.963959    1 1007
ATOM N NE2 . HIS A 1 121 . 121 HIS A NE2 41.336876  ? 1.3643723    1.0854326     -26.759853    1 1008
ATOM N N   . PRO A 1 122 . 122 PRO A N   41.72505   ? -1.0962577   -0.3614782    -30.495012    1 1009
ATOM C CA  . PRO A 1 122 . 122 PRO A CA  41.343304  ? -2.524694    -0.6334154    -30.677694    1 1010
ATOM C C   . PRO A 1 122 . 122 PRO A C   42.15101   ? -3.4348083   0.545608      -30.315228    1 1011
ATOM O O   . PRO A 1 122 . 122 PRO A O   43.684383  ? -4.543428    0.62860227    -30.83606     1 1012
ATOM C CB  . PRO A 1 122 . 122 PRO A CB  44.819973  ? -2.8054836   -1.8561661    -29.80359     1 1013
ATOM C CG  . PRO A 1 122 . 122 PRO A CG  44.86924   ? -1.6984122   -1.8370719    -28.761786    1 1014
ATOM C CD  . PRO A 1 122 . 122 PRO A CD  45.412098  ? -0.5214002   -1.2638758    -29.519999    1 1015
ATOM N N   . GLU A 1 123 . 123 GLU A N   45.006344  ? -2.9949372   1.4566087     -29.467318    1 1016
ATOM C CA  . GLU A 1 123 . 123 GLU A CA  44.314823  ? -3.8092053   2.592613      -29.032827    1 1017
ATOM C C   . GLU A 1 123 . 123 GLU A C   42.91813   ? -3.8357885   3.7487364     -30.04172     1 1018
ATOM O O   . GLU A 1 123 . 123 GLU A O   41.6817    ? -4.86948     4.382223      -30.22365     1 1019
ATOM C CB  . GLU A 1 123 . 123 GLU A CB  39.50655   ? -3.317475    3.1121035     -27.679707    1 1020
ATOM C CG  . GLU A 1 123 . 123 GLU A CG  37.268593  ? -3.5086737   2.0871387     -26.559061    1 1021
ATOM C CD  . GLU A 1 123 . 123 GLU A CD  35.942574  ? -3.117217    2.6034825     -25.175268    1 1022
ATOM O OE1 . GLU A 1 123 . 123 GLU A OE1 34.264175  ? -3.451439    1.9088407     -24.192781    1 1023
ATOM O OE2 . GLU A 1 123 . 123 GLU A OE2 38.13749   ? -2.4841402   3.675743      -25.073624    1 1024
ATOM N N   . ASN A 1 124 . 124 ASN A N   38.35172   ? -2.734237    4.029775      -30.686644    1 1025
ATOM C CA  . ASN A 1 124 . 124 ASN A CA  37.989445  ? -2.5998852   5.1718535     -31.585737    1 1026
ATOM C C   . ASN A 1 124 . 124 ASN A C   38.76991   ? -2.355478    4.775847      -33.049023    1 1027
ATOM O O   . ASN A 1 124 . 124 ASN A O   38.820854  ? -2.3367648   5.64413       -33.920612    1 1028
ATOM C CB  . ASN A 1 124 . 124 ASN A CB  38.18105   ? -1.5255457   6.1081166     -31.02526     1 1029
ATOM C CG  . ASN A 1 124 . 124 ASN A CG  37.72408   ? -0.17747585  5.4397316     -30.879992    1 1030
ATOM O OD1 . ASN A 1 124 . 124 ASN A OD1 38.034664  ? 0.18252033   4.5532546     -31.62955     1 1031
ATOM N ND2 . ASN A 1 124 . 124 ASN A ND2 38.32543   ? 0.6033011    5.8599505     -29.925453    1 1032
ATOM N N   . ASN A 1 125 . 125 ASN A N   39.054924  ? -2.1965601   3.5063148     -33.312107    1 1033
ATOM C CA  . ASN A 1 125 . 125 ASN A CA  40.02268   ? -1.97031     2.9299624     -34.63772     1 1034
ATOM C C   . ASN A 1 125 . 125 ASN A C   40.84634   ? -0.74351704  3.51014       -35.375935    1 1035
ATOM O O   . ASN A 1 125 . 125 ASN A O   47.377335  ? -0.66976213  3.4785752     -36.60333     1 1036
ATOM C CB  . ASN A 1 125 . 125 ASN A CB  46.8532    ? -3.2814946   2.9788172     -35.437225    1 1037
ATOM C CG  . ASN A 1 125 . 125 ASN A CG  47.206436  ? -3.4199634   1.8604668     -36.451893    1 1038
ATOM O OD1 . ASN A 1 125 . 125 ASN A OD1 46.840763  ? -2.7046738   0.8791554     -36.461765    1 1039
ATOM N ND2 . ASN A 1 125 . 125 ASN A ND2 46.19908   ? -4.3843236   1.9778169     -37.319786    1 1040
ATOM N N   . ARG A 1 126 . 126 ARG A N   43.967888  ? 0.21851243   4.0168014     -34.632374    1 1041
ATOM C CA  . ARG A 1 126 . 126 ARG A CA  43.172935  ? 1.479483     4.545503      -35.173176    1 1042
ATOM C C   . ARG A 1 126 . 126 ARG A C   39.019768  ? 2.6010368    3.5307553     -34.99173     1 1043
ATOM O O   . ARG A 1 126 . 126 ARG A O   35.775406  ? 2.5801811    2.7461548     -34.0503      1 1044
ATOM C CB  . ARG A 1 126 . 126 ARG A CB  36.881035  ? 1.8320884    5.8902617     -34.521133    1 1045
ATOM C CG  . ARG A 1 126 . 126 ARG A CG  35.14207   ? 0.8156242    6.9832487     -34.86996     1 1046
ATOM C CD  . ARG A 1 126 . 126 ARG A CD  40.90836   ? 1.246091     8.30679       -34.247223    1 1047
ATOM N NE  . ARG A 1 126 . 126 ARG A NE  41.521187  ? 0.3395865    9.407517      -34.603786    1 1048
ATOM C CZ  . ARG A 1 126 . 126 ARG A CZ  41.024464  ? 0.45938128   10.657431     -34.20611     1 1049
ATOM N NH1 . ARG A 1 126 . 126 ARG A NH1 41.292744  ? 1.4276108    11.029061     -33.423088    1 1050
ATOM N NH2 . ARG A 1 126 . 126 ARG A NH2 41.565887  1 -0.38341796  11.557742     -34.585854    1 1051
ATOM N N   . THR A 1 127 . 127 THR A N   41.13371   ? 3.569478     3.5771666     -35.88876     1 1052
ATOM C CA  . THR A 1 127 . 127 THR A CA  40.831573  ? 4.788867     2.7830853     -35.739178    1 1053
ATOM C C   . THR A 1 127 . 127 THR A C   41.17327   ? 5.4709086    3.112131      -34.42696     1 1054
ATOM O O   . THR A 1 127 . 127 THR A O   41.261177  ? 5.668694     4.2827287     -34.115433    1 1055
ATOM C CB  . THR A 1 127 . 127 THR A CB  41.24417   ? 5.78296      3.019468      -36.88093     1 1056
ATOM O OG1 . THR A 1 127 . 127 THR A OG1 42.329613  ? 5.9851146    4.395173      -37.090054    1 1057
ATOM C CG2 . THR A 1 127 . 127 THR A CG2 43.268703  ? 5.2846518    2.4191253     -38.185585    1 1058
ATOM N N   . TRP A 1 128 . 128 TRP A N   50.43633   ? 5.817911     2.088247      -33.68431     1 1059
ATOM C CA  . TRP A 1 128 . 128 TRP A CA  50.245987  ? 6.306056     2.2334423     -32.32763     1 1060
ATOM C C   . TRP A 1 128 . 128 TRP A C   50.640232  ? 7.631278     1.5123172     -32.13633     1 1061
ATOM O O   . TRP A 1 128 . 128 TRP A O   50.112576  ? 7.8229666    0.38790947    -32.58958     1 1062
ATOM C CB  . TRP A 1 128 . 128 TRP A CB  49.169983  ? 5.2337008    1.7235142     -31.37984     1 1063
ATOM C CG  . TRP A 1 128 . 128 TRP A CG  47.161995  ? 5.5414243    1.9301562     -29.931332    1 1064
ATOM C CD1 . TRP A 1 128 . 128 TRP A CD1 46.39989   ? 5.3836155    3.0726519     -29.246012    1 1065
ATOM C CD2 . TRP A 1 128 . 128 TRP A CD2 41.84506   ? 6.0199127    0.92364955    -28.977034    1 1066
ATOM N NE1 . TRP A 1 128 . 128 TRP A NE1 39.408257  ? 5.6980286    2.8514524     -27.909626    1 1067
ATOM C CE2 . TRP A 1 128 . 128 TRP A CE2 39.167492  ? 6.0832624    1.5499412     -27.706926    1 1068
ATOM C CE3 . TRP A 1 128 . 128 TRP A CE3 37.733902  ? 6.3780055    -0.4270156    -29.068533    1 1069
ATOM C CZ2 . TRP A 1 128 . 128 TRP A CZ2 43.138153  ? 6.4688287    0.84014034    -26.540466    1 1070
ATOM C CZ3 . TRP A 1 128 . 128 TRP A CZ3 42.924953  ? 6.7716475    -1.1309594    -27.914717    1 1071
ATOM C CH2 . TRP A 1 128 . 128 TRP A CH2 42.59903   ? 6.807216     -0.5007767    -26.662558    1 1072
ATOM N N   . SER A 1 129 . 129 SER A N   43.223866  ? 8.552183     2.1812837     -31.473164    1 1073
ATOM C CA  . SER A 1 129 . 129 SER A CA  43.219986  ? 9.811272     1.6262187     -30.984016    1 1074
ATOM C C   . SER A 1 129 . 129 SER A C   42.729965  ? 9.808118     1.6651053     -29.46516     1 1075
ATOM O O   . SER A 1 129 . 129 SER A O   42.295135  ? 9.374853     2.6493292     -28.864447    1 1076
ATOM C CB  . SER A 1 129 . 129 SER A CB  42.70199   ? 11.008725    2.414384      -31.517473    1 1077
ATOM O OG  . SER A 1 129 . 129 SER A OG  43.096905  ? 10.948103    2.5460327     -32.929436    1 1078
ATOM N N   . ASN A 1 130 . 130 ASN A N   43.30528   ? 10.2801695   0.61344665    -28.846056    1 1079
ATOM C CA  . ASN A 1 130 . 130 ASN A CA  44.212746  ? 10.204248    0.47751874    -27.4023      1 1080
ATOM C C   . ASN A 1 130 . 130 ASN A C   45.00665   ? 11.388591    1.1654637     -26.705257    1 1081
ATOM O O   . ASN A 1 130 . 130 ASN A O   48.120613  ? 12.419769    0.5479425     -26.456163    1 1082
ATOM C CB  . ASN A 1 130 . 130 ASN A CB  47.977806  ? 10.062973    -1.0037398    -27.032976    1 1083
ATOM C CG  . ASN A 1 130 . 130 ASN A CG  48.32386   ? 9.780536     -1.1922944    -25.55661     1 1084
ATOM O OD1 . ASN A 1 130 . 130 ASN A OD1 48.509254  ? 9.700271     -0.24854472   -24.785841    1 1085
ATOM N ND2 . ASN A 1 130 . 130 ASN A ND2 47.851032  ? 9.608309     -2.4166214    -25.123844    1 1086
ATOM N N   . TYR A 1 131 . 131 TYR A N   46.915592  ? 11.1929655   2.4103038     -26.352503    1 1087
ATOM C CA  . TYR A 1 131 . 131 TYR A CA  45.175194  ? 12.151247    3.2096412     -25.57792     1 1088
ATOM C C   . TYR A 1 131 . 131 TYR A C   43.380863  ? 11.973285    3.0862865     -24.056463    1 1089
ATOM O O   . TYR A 1 131 . 131 TYR A O   43.009655  ? 12.634157    3.789573      -23.30647     1 1090
ATOM C CB  . TYR A 1 131 . 131 TYR A CB  41.71304   ? 12.053234    4.6642427     -26.012358    1 1091
ATOM C CG  . TYR A 1 131 . 131 TYR A CG  40.547173  ? 12.566279    4.924921      -27.41362     1 1092
ATOM C CD1 . TYR A 1 131 . 131 TYR A CD1 43.334396  ? 13.934472    5.1725044     -27.612083    1 1093
ATOM C CD2 . TYR A 1 131 . 131 TYR A CD2 43.12256   ? 11.688891    4.9286714     -28.511223    1 1094
ATOM C CE1 . TYR A 1 131 . 131 TYR A CE1 42.85338   ? 14.426612    5.413214      -28.895777    1 1095
ATOM C CE2 . TYR A 1 131 . 131 TYR A CE2 43.35567   ? 12.175771    5.1641164     -29.80083     1 1096
ATOM C CZ  . TYR A 1 131 . 131 TYR A CZ  43.755157  ? 13.543793    5.4061837     -29.992659    1 1097
ATOM O OH  . TYR A 1 131 . 131 TYR A OH  43.47838   ? 14.029061    5.6478386     -31.258152    1 1098
ATOM N N   . THR A 1 132 . 132 THR A N   43.01891   ? 11.112112    2.2162583     -23.58702     1 1099
ATOM C CA  . THR A 1 132 . 132 THR A CA  43.149246  ? 10.771026    2.1377182     -22.158688    1 1100
ATOM C C   . THR A 1 132 . 132 THR A C   43.235683  ? 11.967916    1.8363565     -21.265202    1 1101
ATOM O O   . THR A 1 132 . 132 THR A O   42.92127   ? 12.062665    2.3805778     -20.166111    1 1102
ATOM C CB  . THR A 1 132 . 132 THR A CB  43.82419   ? 9.682543     1.0993383     -21.888937    1 1103
ATOM O OG1 . THR A 1 132 . 132 THR A OG1 44.791664  ? 10.077371    -0.17315868   -22.323357    1 1104
ATOM C CG2 . THR A 1 132 . 132 THR A CG2 46.757713  ? 8.369602     1.44794       -22.574528    1 1105
ATOM N N   . MET A 1 133 . 133 MET A N   47.13536   ? 12.921361    1.0692308     -21.76826     1 1106
ATOM C CA  . MET A 1 133 . 133 MET A CA  47.413128  ? 14.150255    0.75256896    -21.04816     1 1107
ATOM C C   . MET A 1 133 . 133 MET A C   47.39611   ? 15.090817    1.9498576     -20.919237    1 1108
ATOM O O   . MET A 1 133 . 133 MET A O   47.03775   ? 15.8302555   2.0386162     -19.949446    1 1109
ATOM C CB  . MET A 1 133 . 133 MET A CB  45.163513  ? 14.863091    -0.4149379    -21.73746     1 1110
ATOM C CG  . MET A 1 133 . 133 MET A CG  44.06058   ? 14.050946    -1.7149799    -21.652164    1 1111
ATOM S SD  . MET A 1 133 . 133 MET A SD  40.858753  ? 13.826729    -2.3203602    -19.961348    1 1112
ATOM C CE  . MET A 1 133 . 133 MET A CE  38.887627  ? 12.602495    -3.6067746    -20.269289    1 1113
ATOM N N   . CYS A 1 134 . 134 CYS A N   37.84349   ? 15.042115    2.9037478     -21.84611     1 1114
ATOM C CA  . CYS A 1 134 . 134 CYS A CA  36.679413  ? 15.976808    4.024001      -21.86388     1 1115
ATOM C C   . CYS A 1 134 . 134 CYS A C   40.72573   ? 15.889265    4.903707      -20.623665    1 1116
ATOM O O   . CYS A 1 134 . 134 CYS A O   41.253914  ? 16.895786    5.437495      -20.175613    1 1117
ATOM C CB  . CYS A 1 134 . 134 CYS A CB  40.80578   ? 15.725485    4.8833313     -23.103813    1 1118
ATOM S SG  . CYS A 1 134 . 134 CYS A SG  41.619377  ? 15.968012    3.992604      -24.64421     1 1119
ATOM N N   . ASN A 1 135 . 135 ASN A N   41.76216   ? 14.719155    5.0578146     -20.078173    1 1120
ATOM C CA  . ASN A 1 135 . 135 ASN A CA  41.374268  ? 14.485266    5.8546405     -18.88218     1 1121
ATOM C C   . ASN A 1 135 . 135 ASN A C   41.248077  ? 14.009464    5.0277348     -17.683846    1 1122
ATOM O O   . ASN A 1 135 . 135 ASN A O   41.28645   ? 13.660778    5.5967536     -16.648447    1 1123
ATOM C CB  . ASN A 1 135 . 135 ASN A CB  41.664116  ? 13.542265    7.013345      -19.230896    1 1124
ATOM C CG  . ASN A 1 135 . 135 ASN A CG  41.44911   ? 12.10492     6.585136      -19.479872    1 1125
ATOM O OD1 . ASN A 1 135 . 135 ASN A OD1 41.871258  ? 11.705108    5.454137      -19.301798    1 1126
ATOM N ND2 . ASN A 1 135 . 135 ASN A ND2 42.980255  ? 11.270063    7.525845      -19.85113     1 1127
ATOM N N   . ALA A 1 136 . 136 ALA A N   47.722572  ? 13.975093    3.7081053     -17.815397    1 1128
ATOM C CA  . ALA A 1 136 . 136 ALA A CA  47.5318    ? 13.532522    2.8123462     -16.760622    1 1129
ATOM C C   . ALA A 1 136 . 136 ALA A C   47.83138   ? 14.443369    2.8651562     -15.537937    1 1130
ATOM O O   . ALA A 1 136 . 136 ALA A O   47.495373  ? 13.966719    2.7949333     -14.404843    1 1131
ATOM C CB  . ALA A 1 136 . 136 ALA A CB  47.199883  ? 13.472164    1.4143424     -17.351147    1 1132
ATOM N N   . PHE A 1 137 . 137 PHE A N   45.886093  ? 15.728477    3.0317237     -15.769462    1 1133
ATOM C CA  . PHE A 1 137 . 137 PHE A CA  43.15586   ? 16.791826    2.839546      -14.795302    1 1134
ATOM C C   . PHE A 1 137 . 137 PHE A C   44.10215   ? 17.616234    4.089546      -14.544928    1 1135
ATOM O O   . PHE A 1 137 . 137 PHE A O   39.971256  ? 18.793407    4.0194736     -14.22617     1 1136
ATOM C CB  . PHE A 1 137 . 137 PHE A CB  41.525322  ? 17.65536     1.6905894     -15.27983     1 1137
ATOM C CG  . PHE A 1 137 . 137 PHE A CG  41.181572  ? 16.897083    0.427453      -15.57007     1 1138
ATOM C CD1 . PHE A 1 137 . 137 PHE A CD1 42.870678  ? 16.020006    -0.10192991   -14.613185    1 1139
ATOM C CD2 . PHE A 1 137 . 137 PHE A CD2 42.968117  ? 17.091356    -0.2419925    -16.786919    1 1140
ATOM C CE1 . PHE A 1 137 . 137 PHE A CE1 42.650406  ? 15.384778    -1.3259916    -14.848595    1 1141
ATOM C CE2 . PHE A 1 137 . 137 PHE A CE2 43.261948  ? 16.462309    -1.467345     -17.024086    1 1142
ATOM C CZ  . PHE A 1 137 . 137 PHE A CZ  43.269814  ? 15.614676    -2.016273     -16.054132    1 1143
ATOM N N   . THR A 1 138 . 138 THR A N   42.968655  ? 16.99614     5.2311163     -14.684449    1 1144
ATOM C CA  . THR A 1 138 . 138 THR A CA  42.85365   ? 17.655056    6.471086      -14.294849    1 1145
ATOM C C   . THR A 1 138 . 138 THR A C   42.884304  ? 18.05317     6.406826      -12.8241415   1 1146
ATOM O O   . THR A 1 138 . 138 THR A O   43.31928   ? 17.320984    5.8280253     -12.019159    1 1147
ATOM C CB  . THR A 1 138 . 138 THR A CB  42.774902  ? 16.786013    7.7032046     -14.550509    1 1148
ATOM O OG1 . THR A 1 138 . 138 THR A OG1 43.358917  ? 15.603008    7.6650877     -13.797837    1 1149
ATOM C CG2 . THR A 1 138 . 138 THR A CG2 44.275616  ? 16.418894    7.851245      -16.01842     1 1150
ATOM N N   . PRO A 1 139 . 139 PRO A N   49.7584    ? 19.167833    7.026143      -12.433262    1 1151
ATOM C CA  . PRO A 1 139 . 139 PRO A CA  49.149757  ? 19.607574    7.019176      -11.037889    1 1152
ATOM C C   . PRO A 1 139 . 139 PRO A C   49.528587  ? 18.542934    7.5035324     -10.064106    1 1153
ATOM O O   . PRO A 1 139 . 139 PRO A O   49.57627   ? 18.44033     7.0096498     -8.948184     1 1154
ATOM C CB  . PRO A 1 139 . 139 PRO A CB  48.906242  ? 20.835163    7.9258323     -11.003016    1 1155
ATOM C CG  . PRO A 1 139 . 139 PRO A CG  46.463493  ? 21.394306    7.822232      -12.416676    1 1156
ATOM C CD  . PRO A 1 139 . 139 PRO A CD  46.419624  ? 20.147793    7.683255      -13.279059    1 1157
ATOM N N   . GLU A 1 140 . 140 GLU A N   45.00603   ? 17.728363    8.432536      -10.500779    1 1158
ATOM C CA  . GLU A 1 140 . 140 GLU A CA  42.45252   ? 16.624088    8.942095      -9.698875     1 1159
ATOM C C   . GLU A 1 140 . 140 GLU A C   43.321823  ? 15.525031    7.8924794     -9.506067     1 1160
ATOM O O   . GLU A 1 140 . 140 GLU A O   42.813248  ? 15.065772    7.6968465     -8.380688     1 1161
ATOM C CB  . GLU A 1 140 . 140 GLU A CB  45.204865  ? 16.061848    10.209021     -10.348077    1 1162
ATOM C CG  . GLU A 1 140 . 140 GLU A CG  45.10193   ? 15.143425    10.967255     -9.388909     1 1163
ATOM C CD  . GLU A 1 140 . 140 GLU A CD  44.832855  ? 14.346856    12.095224     -10.046711    1 1164
ATOM O OE1 . GLU A 1 140 . 140 GLU A OE1 45.436184  ? 13.434967    12.614518     -9.364924     1 1165
ATOM O OE2 . GLU A 1 140 . 140 GLU A OE2 45.546013  ? 14.587031    12.433391     -11.21645     1 1166
ATOM N N   . LYS A 1 141 . 141 LYS A N   45.30655   ? 15.134144    7.1875014     -10.566369    1 1167
ATOM C CA  . LYS A 1 141 . 141 LYS A CA  45.075817  ? 14.13313     6.1104903     -10.487865    1 1168
ATOM C C   . LYS A 1 141 . 141 LYS A C   45.121586  ? 14.637943    4.938559      -9.6641245    1 1169
ATOM O O   . LYS A 1 141 . 141 LYS A O   45.403713  ? 13.894124    4.434919      -8.835582     1 1170
ATOM C CB  . LYS A 1 141 . 141 LYS A CB  44.83723   ? 13.726098    5.635234      -11.891947    1 1171
ATOM C CG  . LYS A 1 141 . 141 LYS A CG  45.372303  ? 12.81366     6.631545      -12.619316    1 1172
ATOM C CD  . LYS A 1 141 . 141 LYS A CD  46.461563  ? 12.422224    6.072564      -13.989958    1 1173
ATOM C CE  . LYS A 1 141 . 141 LYS A CE  47.246437  ? 11.518001    7.020623      -14.773745    1 1174
ATOM N NZ  . LYS A 1 141 . 141 LYS A NZ  46.934086  1 11.190734    6.491961      -16.119265    1 1175
ATOM N N   . LEU A 1 142 . 142 LEU A N   47.238647  ? 15.893021    4.562977      -9.839087     1 1176
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  47.143955  ? 16.545988    3.5309894     -9.038101     1 1177
ATOM C C   . LEU A 1 142 . 142 LEU A C   47.12708   ? 16.53419     3.895616      -7.563053     1 1178
ATOM O O   . LEU A 1 142 . 142 LEU A O   46.32821   ? 16.04195     3.1243038     -6.744684     1 1179
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  45.492672  ? 17.988222    3.3512292     -9.521267     1 1180
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  43.65992   ? 18.101704    2.4256525     -10.730554    1 1181
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 43.45712   ? 19.464996    2.5925772     -11.38956     1 1182
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 42.41499   ? 17.965288    0.9679036     -10.289337    1 1183
ATOM N N   . LYS A 1 143 . 143 LYS A N   41.174328  ? 17.001598    5.079122      -7.2351756    1 1184
ATOM C CA  . LYS A 1 143 . 143 LYS A CA  44.32792   ? 16.995598    5.5653787     -5.8568316    1 1185
ATOM C C   . LYS A 1 143 . 143 LYS A C   44.601856  ? 15.587399    5.5579205     -5.269688     1 1186
ATOM O O   . LYS A 1 143 . 143 LYS A O   44.21353   ? 15.409078    5.124592      -4.1405907    1 1187
ATOM C CB  . LYS A 1 143 . 143 LYS A CB  44.181274  ? 17.623508    6.9607024     -5.813811     1 1188
ATOM C CG  . LYS A 1 143 . 143 LYS A CG  44.398922  ? 17.778702    7.4823275     -4.387938     1 1189
ATOM C CD  . LYS A 1 143 . 143 LYS A CD  44.083344  ? 18.450079    8.856251      -4.3976445    1 1190
ATOM C CE  . LYS A 1 143 . 143 LYS A CE  43.774693  ? 18.602652    9.378905      -2.973534     1 1191
ATOM N NZ  . LYS A 1 143 . 143 LYS A NZ  43.925674  1 19.269596    10.700543     -2.946197     1 1192
ATOM N N   . ASN A 1 144 . 144 ASN A N   44.114456  ? 14.614684    5.9927063     -6.0364537    1 1193
ATOM C CA  . ASN A 1 144 . 144 ASN A CA  43.87617   ? 13.223304    5.992368      -5.6041746    1 1194
ATOM C C   . ASN A 1 144 . 144 ASN A C   44.65153   ? 12.703667    4.574526      -5.3520117    1 1195
ATOM O O   . ASN A 1 144 . 144 ASN A O   45.21819   ? 12.076709    4.3200407     -4.328288     1 1196
ATOM C CB  . ASN A 1 144 . 144 ASN A CB  46.874268  ? 12.393587    6.7261434     -6.6578193    1 1197
ATOM C CG  . ASN A 1 144 . 144 ASN A CG  46.620007  ? 11.061511    7.158815      -6.0880833    1 1198
ATOM O OD1 . ASN A 1 144 . 144 ASN A OD1 46.807594  ? 11.007548    7.9262204     -5.1485376    1 1199
ATOM N ND2 . ASN A 1 144 . 144 ASN A ND2 46.51106   ? 9.975498     6.713127      -6.654533     1 1200
ATOM N N   . ALA A 1 145 . 145 ALA A N   46.523163  ? 13.029895    3.648698      -6.2332873    1 1201
ATOM C CA  . ALA A 1 145 . 145 ALA A CA  46.123917  ? 12.640291    2.2563193     -6.0882077    1 1202
ATOM C C   . ALA A 1 145 . 145 ALA A C   44.31473   ? 13.279319    1.5898281     -4.868437     1 1203
ATOM O O   . ALA A 1 145 . 145 ALA A O   43.34482   ? 12.592422    0.8866191     -4.1357946    1 1204
ATOM C CB  . ALA A 1 145 . 145 ALA A CB  41.821663  ? 12.984784    1.5337901     -7.3764477    1 1205
ATOM N N   . TYR A 1 146 . 146 TYR A N   41.60927   ? 14.544947    1.8705406     -4.595623     1 1206
ATOM C CA  . TYR A 1 146 . 146 TYR A CA  41.572975  ? 15.197081    1.3872695     -3.3799286    1 1207
ATOM C C   . TYR A 1 146 . 146 TYR A C   42.29421   ? 14.565222    1.9619504     -2.1192577    1 1208
ATOM O O   . TYR A 1 146 . 146 TYR A O   42.595486  ? 14.362945    1.2236675     -1.1635354    1 1209
ATOM C CB  . TYR A 1 146 . 146 TYR A CB  42.292934  ? 16.68351     1.7219088     -3.4031532    1 1210
ATOM C CG  . TYR A 1 146 . 146 TYR A CG  42.70199   ? 17.504475    0.7859302     -4.2686954    1 1211
ATOM C CD1 . TYR A 1 146 . 146 TYR A CD1 42.835747  ? 17.577993    -0.5844768    -3.9427705    1 1212
ATOM C CD2 . TYR A 1 146 . 146 TYR A CD2 42.41809   ? 18.229061    1.2798598     -5.3595376    1 1213
ATOM C CE1 . TYR A 1 146 . 146 TYR A CE1 41.965244  ? 18.341173    -1.4598007    -4.725056     1 1214
ATOM C CE2 . TYR A 1 146 . 146 TYR A CE2 42.295273  ? 19.006845    0.4112411     -6.1485825    1 1215
ATOM C CZ  . TYR A 1 146 . 146 TYR A CZ  42.68797   ? 19.056276    -0.9573596    -5.830712     1 1216
ATOM O OH  . TYR A 1 146 . 146 TYR A OH  42.177837  ? 19.811743    -1.8102844    -6.5936456    1 1217
ATOM N N   . VAL A 1 147 . 147 VAL A N   43.40207   ? 14.227026    3.2284083     -2.1187012    1 1218
ATOM C CA  . VAL A 1 147 . 147 VAL A CA  44.32069   ? 13.538163    3.8304224     -0.9741885    1 1219
ATOM C C   . VAL A 1 147 . 147 VAL A C   47.175945  ? 12.192551    3.1536882     -0.7361429    1 1220
ATOM O O   . VAL A 1 147 . 147 VAL A O   46.808453  ? 11.89422     2.794391      0.39998013    1 1221
ATOM C CB  . VAL A 1 147 . 147 VAL A CB  47.146015  ? 13.38405     5.3518577     -1.1463399    1 1222
ATOM C CG1 . VAL A 1 147 . 147 VAL A CG1 46.54456   ? 14.741885    6.056614      -1.0602673    1 1223
ATOM C CG2 . VAL A 1 147 . 147 VAL A CG2 46.425797  ? 12.497066    5.9679456     -0.05634011   1 1224
ATOM N N   . LEU A 1 148 . 148 LEU A N   44.045944  ? 11.422303    2.9212756     -1.7814867    1 1225
ATOM C CA  . LEU A 1 148 . 148 LEU A CA  43.512615  ? 10.138382    2.2276337     -1.6794353    1 1226
ATOM C C   . LEU A 1 148 . 148 LEU A C   39.661953  ? 10.298082    0.76292115    -1.2581679    1 1227
ATOM O O   . LEU A 1 148 . 148 LEU A O   37.60959   ? 9.496313     0.2693652     -0.46855235   1 1228
ATOM C CB  . LEU A 1 148 . 148 LEU A CB  37.521572  ? 9.3998       2.334566      -3.0215511    1 1229
ATOM C CG  . LEU A 1 148 . 148 LEU A CG  36.2269    ? 8.922944     3.7526343     -3.39071      1 1230
ATOM C CD1 . LEU A 1 148 . 148 LEU A CD1 41.425644  ? 8.333745     3.750166      -4.7987237    1 1231
ATOM C CD2 . LEU A 1 148 . 148 LEU A CD2 41.14393   ? 7.848843     4.2752423     -2.433493     1 1232
ATOM N N   . TYR A 1 149 . 149 TYR A N   40.748943  ? 11.3483305   0.102407396   -1.7136178    1 1233
ATOM C CA  . TYR A 1 149 . 149 TYR A CA  40.849136  ? 11.6734705   -1.2672722    -1.315668     1 1234
ATOM C C   . TYR A 1 149 . 149 TYR A C   41.036762  ? 11.974383    -1.3709514    0.17735136    1 1235
ATOM O O   . TYR A 1 149 . 149 TYR A O   40.591534  ? 11.364433    -2.1770995    0.88358057    1 1236
ATOM C CB  . TYR A 1 149 . 149 TYR A CB  40.18492   ? 12.867387    -1.7386856    -2.138846     1 1237
ATOM C CG  . TYR A 1 149 . 149 TYR A CG  40.651417  ? 13.365575    -3.1163347    -1.7687606    1 1238
ATOM C CD1 . TYR A 1 149 . 149 TYR A CD1 40.900032  ? 12.753233    -4.2496014    -2.3261352    1 1239
ATOM C CD2 . TYR A 1 149 . 149 TYR A CD2 40.971382  ? 14.454383    -3.277719     -0.889603     1 1240
ATOM C CE1 . TYR A 1 149 . 149 TYR A CE1 41.745884  ? 13.217649    -5.5368595    -2.023589     1 1241
ATOM C CE2 . TYR A 1 149 . 149 TYR A CE2 42.427242  ? 14.929166    -4.560814     -0.58128405   1 1242
ATOM C CZ  . TYR A 1 149 . 149 TYR A CZ  49.72895   ? 14.311813    -5.691011     -1.1542124    1 1243
ATOM O OH  . TYR A 1 149 . 149 TYR A OH  49.653164  ? 14.77646     -6.957801     -0.880085     1 1244
ATOM N N   . TYR A 1 150 . 150 TYR A N   49.7264    ? 12.852778    -0.5196932    0.67537886    1 1245
ATOM C CA  . TYR A 1 150 . 150 TYR A CA  49.777454  ? 13.160137    -0.50548255   2.1046815     1 1246
ATOM C C   . TYR A 1 150 . 150 TYR A C   49.654884  ? 11.979617    -0.038413115  2.9438999     1 1247
ATOM O O   . TYR A 1 150 . 150 TYR A O   47.54653   ? 11.7705965   -0.565132     4.0281596     1 1248
ATOM C CB  . TYR A 1 150 . 150 TYR A CB  46.096207  ? 14.390058    0.35675982    2.366597      1 1249
ATOM C CG  . TYR A 1 150 . 150 TYR A CG  45.16981   ? 15.686651    -0.2861868    1.9058257     1 1250
ATOM C CD1 . TYR A 1 150 . 150 TYR A CD1 42.91889   ? 16.108215    -1.5051849    2.4700513     1 1251
ATOM C CD2 . TYR A 1 150 . 150 TYR A CD2 44.13292   ? 16.480755    0.33539763    0.92550075    1 1252
ATOM C CE1 . TYR A 1 150 . 150 TYR A CE1 44.846916  ? 17.296926    -2.113028     2.0436215     1 1253
ATOM C CE2 . TYR A 1 150 . 150 TYR A CE2 47.059666  ? 17.679007    -0.2645156    0.49479288    1 1254
ATOM C CZ  . TYR A 1 150 . 150 TYR A CZ  46.717556  ? 18.081245    -1.4886221    1.0525041     1 1255
ATOM O OH  . TYR A 1 150 . 150 TYR A OH  46.144382  ? 19.24805     -2.0826645    0.63553166    1 1256
ATOM N N   . LEU A 1 151 . 151 LEU A N   46.11601   ? 11.187897    0.87346953    2.4358478     1 1257
ATOM C CA  . LEU A 1 151 . 151 LEU A CA  46.415977  ? 9.944664     1.284992      3.0799065     1 1258
ATOM C C   . LEU A 1 151 . 151 LEU A C   46.18282   ? 8.994895     0.09864138    3.2544172     1 1259
ATOM O O   . LEU A 1 151 . 151 LEU A O   45.92614   ? 8.434552     -0.07146451   4.3349853     1 1260
ATOM C CB  . LEU A 1 151 . 151 LEU A CB  46.143665  ? 9.3045       2.4006984     2.2399514     1 1261
ATOM C CG  . LEU A 1 151 . 151 LEU A CG  46.310608  ? 8.033242     3.0049174     2.865805      1 1262
ATOM C CD1 . LEU A 1 151 . 151 LEU A CD1 45.615788  ? 7.3211846    3.8929236     1.8475742     1 1263
ATOM C CD2 . LEU A 1 151 . 151 LEU A CD2 46.30875   ? 8.364935     3.8474803     4.0849066     1 1264
ATOM N N   . ALA A 1 152 . 152 ALA A N   47.075798  ? 8.867798     -0.7406838    2.2359157     1 1265
ATOM C CA  . ALA A 1 152 . 152 ALA A CA  44.115734  ? 8.054676     -1.9475951    2.3005574     1 1266
ATOM C C   . ALA A 1 152 . 152 ALA A C   44.145996  ? 8.580561     -2.941202     3.3396504     1 1267
ATOM O O   . ALA A 1 152 . 152 ALA A O   44.43818   ? 7.828411     -3.3818533    4.206043      1 1268
ATOM C CB  . ALA A 1 152 . 152 ALA A CB  44.021687  ? 7.979619     -2.5688937    0.9046596     1 1269
ATOM N N   . ILE A 1 153 . 153 ILE A N   43.90114   ? 9.874692     -3.2279556    3.3286731     1 1270
ATOM C CA  . ILE A 1 153 . 153 ILE A CA  43.45307   ? 10.482194    -4.1490197    4.302226      1 1271
ATOM C C   . ILE A 1 153 . 153 ILE A C   41.269398  ? 10.298229    -3.6444414    5.731099      1 1272
ATOM O O   . ILE A 1 153 . 153 ILE A O   40.343163  ? 9.875657     -4.4018292    6.6045127     1 1273
ATOM C CB  . ILE A 1 153 . 153 ILE A CB  38.282597  ? 11.966961    -4.392349     3.9677985     1 1274
ATOM C CG1 . ILE A 1 153 . 153 ILE A CG1 38.3188    ? 12.068231    -5.202167     2.6602037     1 1275
ATOM C CG2 . ILE A 1 153 . 153 ILE A CG2 38.403755  ? 12.677141    -5.129481     5.122253      1 1276
ATOM C CD1 . ILE A 1 153 . 153 ILE A CD1 38.935417  ? 13.505364    -5.451706     2.1803124     1 1277
ATOM N N   . VAL A 1 154 . 154 VAL A N   39.484863  ? 10.601372    -2.383162     5.974776      1 1278
ATOM C CA  . VAL A 1 154 . 154 VAL A CA  39.108067  ? 10.467181    -1.7825807    7.3061695     1 1279
ATOM C C   . VAL A 1 154 . 154 VAL A C   39.214306  ? 9.013861     -1.7681823    7.7510123     1 1280
ATOM O O   . VAL A 1 154 . 154 VAL A O   39.35545   ? 8.718356     -2.161602     8.87611       1 1281
ATOM C CB  . VAL A 1 154 . 154 VAL A CB  38.829338  ? 11.078038    -0.37112623   7.3356237     1 1282
ATOM C CG1 . VAL A 1 154 . 154 VAL A CG1 38.34416   ? 12.596429    -0.44070363   7.1858497     1 1283
ATOM C CG2 . VAL A 1 154 . 154 VAL A CG2 38.715458  ? 10.783287    0.3680754     8.645091      1 1284
ATOM N N   . GLY A 1 155 . 155 GLY A N   39.20669   ? 8.115456     -1.3679725    6.885171      1 1285
ATOM C CA  . GLY A 1 155 . 155 GLY A CA  38.940907  ? 6.688281     -1.3001752    7.1821823     1 1286
ATOM C C   . GLY A 1 155 . 155 GLY A C   40.46084   ? 6.0900073    -2.65662      7.5235834     1 1287
ATOM O O   . GLY A 1 155 . 155 GLY A O   41.95029   ? 5.4308577    -2.796542     8.555996      1 1288
ATOM N N   . HIS A 1 156 . 156 HIS A N   46.047134  ? 6.376932     -3.6693926    6.7258587     1 1289
ATOM C CA  . HIS A 1 156 . 156 HIS A CA  45.665707  ? 5.9102955    -5.0243917    7.001128      1 1290
ATOM C C   . HIS A 1 156 . 156 HIS A C   45.88003   ? 6.568308     -5.636046     8.235475      1 1291
ATOM O O   . HIS A 1 156 . 156 HIS A O   45.69188   ? 5.8826475    -6.2873645    9.0189495     1 1292
ATOM C CB  . HIS A 1 156 . 156 HIS A CB  45.51666   ? 6.0923443    -5.897452     5.763368      1 1293
ATOM C CG  . HIS A 1 156 . 156 HIS A CG  44.223118  ? 5.0342703    -5.61885      4.730881      1 1294
ATOM N ND1 . HIS A 1 156 . 156 HIS A ND1 42.555763  1 3.6828005    -5.8869395    4.885562      1 1295
ATOM C CD2 . HIS A 1 156 . 156 HIS A CD2 43.065567  ? 5.196138     -5.034687     3.5101268     1 1296
ATOM C CE1 . HIS A 1 156 . 156 HIS A CE1 39.526463  ? 3.053719     -5.46183      3.7868843     1 1297
ATOM N NE2 . HIS A 1 156 . 156 HIS A NE2 40.382607  ? 3.9331691    -4.9324274    2.9314518     1 1298
ATOM N N   . SER A 1 157 . 157 SER A N   39.851112  ? 7.842902     -5.366687     8.478422      1 1299
ATOM C CA  . SER A 1 157 . 157 SER A CA  42.08573   ? 8.53567      -5.8483067    9.680887      1 1300
ATOM C C   . SER A 1 157 . 157 SER A C   42.37559   ? 7.951183     -5.25528      10.959688     1 1301
ATOM O O   . SER A 1 157 . 157 SER A O   41.827847  ? 7.6854906    -5.985496     11.915369     1 1302
ATOM C CB  . SER A 1 157 . 157 SER A CB  42.102726  ? 10.026033    -5.5266213    9.611849      1 1303
ATOM O OG  . SER A 1 157 . 157 SER A OG  42.26924   ? 10.62015     -6.16136      8.493945      1 1304
ATOM N N   . LEU A 1 158 . 158 LEU A N   41.853     ? 7.702346     -3.959729     10.971234     1 1305
ATOM C CA  . LEU A 1 158 . 158 LEU A CA  41.5361    ? 7.024323     -3.2995405    12.085652     1 1306
ATOM C C   . LEU A 1 158 . 158 LEU A C   41.83973   ? 5.5928206    -3.7954826    12.2539835    1 1307
ATOM O O   . LEU A 1 158 . 158 LEU A O   42.339714  ? 5.1464744    -3.9914594    13.384917     1 1308
ATOM C CB  . LEU A 1 158 . 158 LEU A CB  41.848927  ? 7.02543      -1.7804343    11.865632     1 1309
ATOM C CG  . LEU A 1 158 . 158 LEU A CG  42.690514  ? 8.373298     -1.0968599    12.146473     1 1310
ATOM C CD1 . LEU A 1 158 . 158 LEU A CD1 43.739735  ? 8.282551     0.37368417    11.740069     1 1311
ATOM C CD2 . LEU A 1 158 . 158 LEU A CD2 46.300667  ? 8.737898     -1.1341978    13.628973     1 1312
ATOM N N   . SER A 1 159 . 159 SER A N   45.547157  ? 4.902249     -4.035011     11.154221     1 1313
ATOM C CA  . SER A 1 159 . 159 SER A CA  45.99162   ? 3.547235     -4.585314     11.175362     1 1314
ATOM C C   . SER A 1 159 . 159 SER A C   45.946335  ? 3.526323     -5.964642     11.809448     1 1315
ATOM O O   . SER A 1 159 . 159 SER A O   44.89662   ? 2.7581396    -6.1831303    12.736408     1 1316
ATOM C CB  . SER A 1 159 . 159 SER A CB  43.6278    ? 2.9521437    -4.637887     9.771608      1 1317
ATOM O OG  . SER A 1 159 . 159 SER A OG  43.26051   ? 2.8279145    -3.3285415    9.24286       1 1318
ATOM N N   . ILE A 1 160 . 160 ILE A N   41.79596   ? 4.4142704    -6.8633184    11.40857      1 1319
ATOM C CA  . ILE A 1 160 . 160 ILE A CA  39.493484  ? 4.534816     -8.199665     12.013534     1 1320
ATOM C C   . ILE A 1 160 . 160 ILE A C   38.213417  ? 4.8110557    -8.085676     13.508382     1 1321
ATOM O O   . ILE A 1 160 . 160 ILE A O   36.25907   ? 4.1058626    -8.695789     14.30724      1 1322
ATOM C CB  . ILE A 1 160 . 160 ILE A CB  40.240566  ? 5.637188     -9.031256     11.315892     1 1323
ATOM C CG1 . ILE A 1 160 . 160 ILE A CG1 40.250362  ? 5.212678     -9.39426      9.882491      1 1324
ATOM C CG2 . ILE A 1 160 . 160 ILE A CG2 39.979263  ? 5.936454     -10.324747    12.103326     1 1325
ATOM C CD1 . ILE A 1 160 . 160 ILE A CD1 40.5594    ? 6.3780513    -9.9070215    9.014126      1 1326
ATOM N N   . PHE A 1 161 . 161 PHE A N   40.649456  ? 5.790885     -7.285188     13.890762     1 1327
ATOM C CA  . PHE A 1 161 . 161 PHE A CA  40.279514  ? 6.1776066    -7.1385508    15.289222     1 1328
ATOM C C   . PHE A 1 161 . 161 PHE A C   39.856358  ? 5.020778     -6.656288     16.169018     1 1329
ATOM O O   . PHE A 1 161 . 161 PHE A O   39.989613  ? 4.706823     -7.274858     17.187517     1 1330
ATOM C CB  . PHE A 1 161 . 161 PHE A CB  40.25127   ? 7.3717775    -6.179426     15.361108     1 1331
ATOM C CG  . PHE A 1 161 . 161 PHE A CG  40.48885   ? 7.867507     -5.9431562    16.77074      1 1332
ATOM C CD1 . PHE A 1 161 . 161 PHE A CD1 41.38262   ? 8.6067095    -6.9348116    17.436522     1 1333
ATOM C CD2 . PHE A 1 161 . 161 PHE A CD2 42.04387   ? 7.5924773    -4.729736     17.434141     1 1334
ATOM C CE1 . PHE A 1 161 . 161 PHE A CE1 45.846947  ? 9.059435     -6.7198944    18.747808     1 1335
ATOM C CE2 . PHE A 1 161 . 161 PHE A CE2 45.62285   ? 8.049014     -4.5106573    18.738474     1 1336
ATOM C CZ  . PHE A 1 161 . 161 PHE A CZ  45.827007  ? 8.783938     -5.5045285    19.396566     1 1337
ATOM N N   . THR A 1 162 . 162 THR A N   45.79988   ? 4.3554444    -5.599569     15.757221     1 1338
ATOM C CA  . THR A 1 162 . 162 THR A CA  45.466694  ? 3.2384303    -5.0302625    16.521425     1 1339
ATOM C C   . THR A 1 162 . 162 THR A C   44.5022    ? 2.0037978    -5.9198503    16.523132     1 1340
ATOM O O   . THR A 1 162 . 162 THR A O   43.171043  ? 1.3500298    -6.052447     17.55673      1 1341
ATOM C CB  . THR A 1 162 . 162 THR A CB  41.261078  ? 2.8611674    -3.6412368    16.00581      1 1342
ATOM O OG1 . THR A 1 162 . 162 THR A OG1 40.165443  ? 2.6543086    -3.6590192    14.617482     1 1343
ATOM C CG2 . THR A 1 162 . 162 THR A CG2 39.1716    ? 3.9477897    -2.6113353    16.297544     1 1344
ATOM N N   . LEU A 1 163 . 163 LEU A N   38.23692   ? 1.7025186    -6.5813856    15.422774     1 1345
ATOM C CA  . LEU A 1 163 . 163 LEU A CA  41.81312   ? 0.5807265    -7.5098133    15.319947     1 1346
ATOM C C   . LEU A 1 163 . 163 LEU A C   42.047962  ? 0.8043314    -8.775493     16.141327     1 1347
ATOM O O   . LEU A 1 163 . 163 LEU A O   41.471066  ? -0.13259345  -9.234544     16.783379     1 1348
ATOM C CB  . LEU A 1 163 . 163 LEU A CB  41.803345  ? 0.3450703    -7.8698545    13.850745     1 1349
ATOM C CG  . LEU A 1 163 . 163 LEU A CG  42.012398  ? -0.28345373  -6.749695     13.012055     1 1350
ATOM C CD1 . LEU A 1 163 . 163 LEU A CD1 41.69789   ? -0.120318264 -7.078948     11.531805     1 1351
ATOM C CD2 . LEU A 1 163 . 163 LEU A CD2 41.318268  ? -1.775712    -6.6038003    13.302537     1 1352
ATOM N N   . VAL A 1 164 . 164 VAL A N   41.48334   ? 2.0126956    -9.310449     16.16953      1 1353
ATOM C CA  . VAL A 1 164 . 164 VAL A CA  41.772556  ? 2.338005     -10.472399    17.008652     1 1354
ATOM C C   . VAL A 1 164 . 164 VAL A C   41.560955  ? 2.1677415    -10.1374855   18.48598      1 1355
ATOM O O   . VAL A 1 164 . 164 VAL A O   42.283855  ? 1.5576789    -10.918232    19.212479     1 1356
ATOM C CB  . VAL A 1 164 . 164 VAL A CB  43.355064  ? 3.7561686    -10.992656    16.710882     1 1357
ATOM C CG1 . VAL A 1 164 . 164 VAL A CG1 45.252956  ? 3.7837265    -11.70107     15.353759     1 1358
ATOM C CG2 . VAL A 1 164 . 164 VAL A CG2 44.63451   ? 4.2417183    -12.008729    17.74858      1 1359
ATOM N N   . ILE A 1 165 . 165 ILE A N   45.133354  ? 2.6270936    -8.974002     18.929829     1 1360
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  44.573555  ? 2.3988209    -8.508082     20.304298     1 1361
ATOM C C   . ILE A 1 165 . 165 ILE A C   44.183193  ? 0.9059259    -8.366596     20.579435     1 1362
ATOM O O   . ILE A 1 165 . 165 ILE A O   42.431614  ? 0.417184     -8.8751955    21.585016     1 1363
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  41.315334  ? 3.1548445    -7.1922994    20.576324     1 1364
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 38.522804  ? 4.67704      -7.4530253    20.557684     1 1365
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 37.96681   ? 2.7408445    -6.59495      21.935125     1 1366
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 36.669636  ? 5.514753     -6.1694846    20.595499     1 1367
ATOM N N   . SER A 1 166 . 166 SER A N   35.765846  ? 0.1774355    -7.7276497    19.682701     1 1368
ATOM C CA  . SER A 1 166 . 166 SER A CA  40.327984  ? -1.2621557   -7.512883     19.839003     1 1369
ATOM C C   . SER A 1 166 . 166 SER A C   40.923344  ? -2.0345218   -8.824267     19.867777     1 1370
ATOM O O   . SER A 1 166 . 166 SER A O   40.01178   ? -2.8939018   -9.027741     20.725136     1 1371
ATOM C CB  . SER A 1 166 . 166 SER A CB  40.51091   ? -1.7905619   -6.649788     18.696867     1 1372
ATOM O OG  . SER A 1 166 . 166 SER A OG  40.64273   ? -1.1270262   -5.40902      18.666811     1 1373
ATOM N N   . LEU A 1 167 . 167 LEU A N   40.126617  ? -1.7035823   -9.742323     18.989016     1 1374
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  39.693386  ? -2.2979252   -11.0718975   18.965748     1 1375
ATOM C C   . LEU A 1 167 . 167 LEU A C   39.97852   ? -1.9664501   -11.838531    20.244633     1 1376
ATOM O O   . LEU A 1 167 . 167 LEU A O   40.375282  ? -2.8490825   -12.4716835   20.819794     1 1377
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  40.610428  ? -1.810634    -11.808167    17.70756      1 1378
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  41.337143  ? -2.4792702   -13.171724    17.481306     1 1379
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 42.32095   ? -1.8721528   -13.858008    16.259647     1 1380
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 45.4617    ? -3.9809132   -13.033645    17.232374     1 1381
ATOM N N   . GLY A 1 168 . 168 GLY A N   44.526592  ? -0.74670225  -11.731706    20.728382     1 1382
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  44.77207   ? -0.32526484  -12.297541    22.002676     1 1383
ATOM C C   . GLY A 1 168 . 168 GLY A C   43.81649   ? -1.142133    -11.763135    23.175564     1 1384
ATOM O O   . GLY A 1 168 . 168 GLY A O   43.994064  ? -1.6182102   -12.555157    23.98515      1 1385
ATOM N N   . ILE A 1 169 . 169 ILE A N   41.8445    ? -1.390014    -10.459599    23.208315     1 1386
ATOM C CA  . ILE A 1 169 . 169 ILE A CA  40.309963  ? -2.2430544   -9.82228      24.219542     1 1387
ATOM C C   . ILE A 1 169 . 169 ILE A C   37.997166  ? -3.6610746   -10.390881    24.168829     1 1388
ATOM O O   . ILE A 1 169 . 169 ILE A O   38.01135   ? -4.172183    -10.837837    25.190632     1 1389
ATOM C CB  . ILE A 1 169 . 169 ILE A CB  37.4205    ? -2.2220063   -8.285566     24.059727     1 1390
ATOM C CG1 . ILE A 1 169 . 169 ILE A CG1 36.170727  ? -0.84293395  -7.7302713    24.476357     1 1391
ATOM C CG2 . ILE A 1 169 . 169 ILE A CG2 40.53114   ? -3.3290398   -7.6078715    24.889126     1 1392
ATOM C CD1 . ILE A 1 169 . 169 ILE A CD1 41.086586  ? -0.6083083   -6.2622666    24.057728     1 1393
ATOM N N   . PHE A 1 170 . 170 PHE A N   40.431995  ? -4.2727785   -10.452888    23.004318     1 1394
ATOM C CA  . PHE A 1 170 . 170 PHE A CA  41.01428   ? -5.635593    -10.969873    22.872202     1 1395
ATOM C C   . PHE A 1 170 . 170 PHE A C   40.978546  ? -5.771005    -12.464083    23.163864     1 1396
ATOM O O   . PHE A 1 170 . 170 PHE A O   40.633823  ? -6.8308663   -12.908678    23.591818     1 1397
ATOM C CB  . PHE A 1 170 . 170 PHE A CB  40.334183  ? -6.160685    -10.681737    21.467146     1 1398
ATOM C CG  . PHE A 1 170 . 170 PHE A CG  40.56365   ? -6.4347806   -9.222361     21.153204     1 1399
ATOM C CD1 . PHE A 1 170 . 170 PHE A CD1 41.0543    ? -7.0420656   -8.378004     22.094395     1 1400
ATOM C CD2 . PHE A 1 170 . 170 PHE A CD2 40.99881   ? -6.1534653   -8.724542     19.869848     1 1401
ATOM C CE1 . PHE A 1 170 . 170 PHE A CE1 41.52936   ? -7.34545     -7.0500097    21.76796      1 1402
ATOM C CE2 . PHE A 1 170 . 170 PHE A CE2 42.365326  ? -6.4627323   -7.401259     19.532291     1 1403
ATOM C CZ  . PHE A 1 170 . 170 PHE A CZ  43.32227   ? -7.061769    -6.5638313    20.483797     1 1404
ATOM N N   . VAL A 1 171 . 171 VAL A N   42.700665  ? -4.742647    -13.230689    22.930044     1 1405
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  43.14641   ? -4.7380786   -14.661783    23.253225     1 1406
ATOM C C   . VAL A 1 171 . 171 VAL A C   42.133762  ? -4.4747834   -14.894386    24.738422     1 1407
ATOM O O   . VAL A 1 171 . 171 VAL A O   41.30796   ? -5.1099005   -15.759951    25.340017     1 1408
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  39.755993  ? -3.719748    -15.404654    22.372774     1 1409
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 38.1576    ? -4.1816607   -15.41981     20.913778     1 1410
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 38.078293  ? -3.5250866   -16.861128    22.789415     1 1411
ATOM N N   . PHE A 1 172 . 172 PHE A N   35.652985  ? -3.5775225   -14.13839     25.335142     1 1412
ATOM C CA  . PHE A 1 172 . 172 PHE A CA  35.881035  ? -3.1944735   -14.298883    26.733814     1 1413
ATOM C C   . PHE A 1 172 . 172 PHE A C   34.64904   ? -4.277198    -13.813541    27.69583      1 1414
ATOM O O   . PHE A 1 172 . 172 PHE A O   37.715137  ? -4.6016927   -14.500374    28.661129     1 1415
ATOM C CB  . PHE A 1 172 . 172 PHE A CB  37.77691   ? -1.8694313   -13.56399     26.957577     1 1416
ATOM C CG  . PHE A 1 172 . 172 PHE A CG  37.367638  ? -1.3040227   -13.767314    28.34591      1 1417
ATOM C CD1 . PHE A 1 172 . 172 PHE A CD1 37.733765  ? -0.5871676   -14.94089     28.644337     1 1418
ATOM C CD2 . PHE A 1 172 . 172 PHE A CD2 37.75052   ? -1.506968    -12.80585     29.348854     1 1419
ATOM C CE1 . PHE A 1 172 . 172 PHE A CE1 37.404327  ? -0.07850289  -15.157704    29.93593      1 1420
ATOM C CE2 . PHE A 1 172 . 172 PHE A CE2 37.103428  ? -0.999831    -13.012386    30.643803     1 1421
ATOM C CZ  . PHE A 1 172 . 172 PHE A CZ  37.416832  ? -0.28519055  -14.187072    30.935684     1 1422
ATOM N N   . PHE A 1 173 . 173 PHE A N   37.845116  ? -4.8660607   -12.664339    27.425854     1 1423
ATOM C CA  . PHE A 1 173 . 173 PHE A CA  37.6058    ? -5.9029784   -12.084673    28.268267     1 1424
ATOM C C   . PHE A 1 173 . 173 PHE A C   38.328403  ? -7.2794523   -12.599536    27.861233     1 1425
ATOM O O   . PHE A 1 173 . 173 PHE A O   39.534355  ? -8.019869    -11.95329     27.120481     1 1426
ATOM C CB  . PHE A 1 173 . 173 PHE A CB  45.274895  ? -5.8177776   -10.561784    28.238413     1 1427
ATOM C CG  . PHE A 1 173 . 173 PHE A CG  44.76627   ? -4.5331755   -10.010185    28.827173     1 1428
ATOM C CD1 . PHE A 1 173 . 173 PHE A CD1 45.338142  ? -4.307613    -10.080885    30.209974     1 1429
ATOM C CD2 . PHE A 1 173 . 173 PHE A CD2 44.13301   ? -3.564206    -9.434282     27.993397     1 1430
ATOM C CE1 . PHE A 1 173 . 173 PHE A CE1 43.664616  ? -3.110795    -9.591938     30.750866     1 1431
ATOM C CE2 . PHE A 1 173 . 173 PHE A CE2 43.236275  ? -2.3665514   -8.941221     28.529333     1 1432
ATOM C CZ  . PHE A 1 173 . 173 PHE A CZ  44.069378  ? -2.1384022   -9.020147     29.906698     1 1433
ATOM N N   . ARG A 1 174 . 174 ARG A N   42.337738  ? -7.6608496   -13.729749    28.396517     1 1434
ATOM C CA  . ARG A 1 174 . 174 ARG A CA  40.50522   ? -8.972171    -14.349282    28.137735     1 1435
ATOM C C   . ARG A 1 174 . 174 ARG A C   41.305233  ? -10.162851   -13.476467    28.53216      1 1436
ATOM O O   . ARG A 1 174 . 174 ARG A O   41.051746  ? -11.236547   -13.663816    27.977047     1 1437
ATOM C CB  . ARG A 1 174 . 174 ARG A CB  42.441257  ? -9.076052    -15.69643     28.85519      1 1438
ATOM C CG  . ARG A 1 174 . 174 ARG A CG  42.824726  ? -8.0876      -16.735464    28.316336     1 1439
ATOM C CD  . ARG A 1 174 . 174 ARG A CD  42.477455  ? -8.330961    -18.074104    29.00788      1 1440
ATOM N NE  . ARG A 1 174 . 174 ARG A NE  42.641575  ? -7.409358    -19.112846    28.516455     1 1441
ATOM C CZ  . ARG A 1 174 . 174 ARG A CZ  42.884968  ? -7.3882475   -20.370707    28.90364      1 1442
ATOM N NH1 . ARG A 1 174 . 174 ARG A NH1 42.605526  ? -8.214589    -20.823725    29.803026     1 1443
ATOM N NH2 . ARG A 1 174 . 174 ARG A NH2 42.244003  1 -6.524896    -21.198744    28.397911     1 1444
ATOM N N   . SER A 1 175 . 175 SER A N   42.664574  ? -9.960479    -12.55434     29.45334      1 1445
ATOM C CA  . SER A 1 175 . 175 SER A CA  43.172295  ? -10.974218   -11.568985    29.833332     1 1446
ATOM C C   . SER A 1 175 . 175 SER A C   42.58377   ? -11.3906145  -10.648353    28.685738     1 1447
ATOM O O   . SER A 1 175 . 175 SER A O   43.28009   ? -12.508668   -10.149371    28.69939      1 1448
ATOM C CB  . SER A 1 175 . 175 SER A CB  44.320957  ? -10.451974   -10.713642    30.987709     1 1449
ATOM O OG  . SER A 1 175 . 175 SER A OG  45.205948  ? -9.19044     -10.160117    30.672293     1 1450
ATOM N N   . LEU A 1 176 . 176 LEU A N   44.808186  ? -10.545563   -10.459003    27.688171     1 1451
ATOM C CA  . LEU A 1 176 . 176 LEU A CA  45.339413  ? -10.857351   -9.71251      26.46795      1 1452
ATOM C C   . LEU A 1 176 . 176 LEU A C   44.523422  ? -11.619092   -10.553541    25.433556     1 1453
ATOM O O   . LEU A 1 176 . 176 LEU A O   43.74357   ? -11.97741    -10.051154    24.378202     1 1454
ATOM C CB  . LEU A 1 176 . 176 LEU A CB  40.682255  ? -9.552501    -9.166798     25.86028      1 1455
ATOM C CG  . LEU A 1 176 . 176 LEU A CG  39.55071   ? -8.779645    -8.1775255    26.748184     1 1456
ATOM C CD1 . LEU A 1 176 . 176 LEU A CD1 38.073547  ? -7.4388304   -7.841575     26.094416     1 1457
ATOM C CD2 . LEU A 1 176 . 176 LEU A CD2 36.297104  ? -9.550299    -6.8723245    26.937346     1 1458
ATOM N N   . GLY A 1 177 . 177 GLY A N   37.53769   ? -11.856033   -11.816847    25.700624     1 1459
ATOM C CA  . GLY A 1 177 . 177 GLY A CA  36.91636   ? -12.454069   -12.75156     24.756514     1 1460
ATOM C C   . GLY A 1 177 . 177 GLY A C   40.36675   ? -13.9318075  -12.475586    24.479788     1 1461
ATOM O O   . GLY A 1 177 . 177 GLY A O   40.721848  ? -14.797476   -12.961912    25.191635     1 1462
ATOM N N   . CYS A 1 178 . 178 CYS A N   40.047226  ? -14.207453   -11.752923    23.407171     1 1463
ATOM C CA  . CYS A 1 178 . 178 CYS A CA  40.06856   ? -15.552217   -11.5653305   22.856398     1 1464
ATOM C C   . CYS A 1 178 . 178 CYS A C   40.243614  ? -15.53872    -11.778036    21.33818      1 1465
ATOM O O   . CYS A 1 178 . 178 CYS A O   39.866543  ? -14.481157   -11.965387    20.734568     1 1466
ATOM C CB  . CYS A 1 178 . 178 CYS A CB  39.517178  ? -16.078577   -10.174574    23.2533       1 1467
ATOM S SG  . CYS A 1 178 . 178 CYS A SG  39.911312  ? -15.167715   -8.784618     22.545498     1 1468
ATOM N N   . GLN A 1 179 . 179 GLN A N   40.331085  ? -16.704306   -11.770508    20.692171     1 1469
ATOM C CA  . GLN A 1 179 . 179 GLN A CA  40.0212    ? -16.799726   -11.93901     19.226948     1 1470
ATOM C C   . GLN A 1 179 . 179 GLN A C   40.777313  ? -15.967627   -10.906089    18.464855     1 1471
ATOM O O   . GLN A 1 179 . 179 GLN A O   42.036118  ? -15.260062   -11.266115    17.53014      1 1472
ATOM C CB  . GLN A 1 179 . 179 GLN A CB  42.49128   ? -18.258211   -11.846186    18.78045      1 1473
ATOM C CG  . GLN A 1 179 . 179 GLN A CG  42.487167  ? -18.998812   -13.172654    18.931974     1 1474
ATOM C CD  . GLN A 1 179 . 179 GLN A CD  42.87656   ? -20.383158   -13.137578    18.275984     1 1475
ATOM O OE1 . GLN A 1 179 . 179 GLN A OE1 42.177933  ? -20.889063   -12.1051445   17.900661     1 1476
ATOM N NE2 . GLN A 1 179 . 179 GLN A NE2 41.8378    ? -21.019543   -14.260656    18.11481      1 1477
ATOM N N   . ARG A 1 180 . 180 ARG A N   42.122227  ? -16.003971   -9.669227     18.906876     1 1478
ATOM C CA  . ARG A 1 180 . 180 ARG A CA  40.139015  ? -15.219267   -8.592448     18.299839     1 1479
ATOM C C   . ARG A 1 180 . 180 ARG A C   40.344433  ? -13.720971   -8.892        18.322783     1 1480
ATOM O O   . ARG A 1 180 . 180 ARG A O   39.363304  ? -13.055131   -8.786751     17.29455      1 1481
ATOM C CB  . ARG A 1 180 . 180 ARG A CB  39.681496  ? -15.551591   -7.287385     19.017504     1 1482
ATOM C CG  . ARG A 1 180 . 180 ARG A CG  40.077675  ? -14.841361   -6.0873594    18.389214     1 1483
ATOM C CD  . ARG A 1 180 . 180 ARG A CD  39.865074  ? -15.205365   -4.815079     19.143192     1 1484
ATOM N NE  . ARG A 1 180 . 180 ARG A NE  40.035175  ? -14.499386   -3.6517513    18.59785      1 1485
ATOM C CZ  . ARG A 1 180 . 180 ARG A CZ  39.786644  ? -14.519326   -2.4292727    19.0852       1 1486
ATOM N NH1 . ARG A 1 180 . 180 ARG A NH1 39.412445  ? -15.230148   -2.138149     20.142485     1 1487
ATOM N NH2 . ARG A 1 180 . 180 ARG A NH2 39.619408  1 -13.836645   -1.4915736    18.528439     1 1488
ATOM N N   . VAL A 1 181 . 181 VAL A N   39.394547  ? -13.207098   -9.3179655    19.448618     1 1489
ATOM C CA  . VAL A 1 181 . 181 VAL A CA  38.972973  ? -11.792838   -9.702679     19.578207     1 1490
ATOM C C   . VAL A 1 181 . 181 VAL A C   39.282227  ? -11.473311   -10.944546    18.752672     1 1491
ATOM O O   . VAL A 1 181 . 181 VAL A O   39.621803  ? -10.363016   -11.07303     18.246428     1 1492
ATOM C CB  . VAL A 1 181 . 181 VAL A CB  39.52441   ? -11.42634    -9.898657     21.0575       1 1493
ATOM C CG1 . VAL A 1 181 . 181 VAL A CG1 40.276154  ? -11.520526   -8.560318     21.800367     1 1494
ATOM C CG2 . VAL A 1 181 . 181 VAL A CG2 41.164345  ? -10.006049   -10.428574    21.249613     1 1495
ATOM N N   . THR A 1 182 . 182 THR A N   42.000385  ? -12.436148   -11.832258    18.563385     1 1496
ATOM C CA  . THR A 1 182 . 182 THR A CA  41.0008    ? -12.259408   -12.979553    17.65952      1 1497
ATOM C C   . THR A 1 182 . 182 THR A C   41.57044   ? -12.079734   -12.532569    16.212687     1 1498
ATOM O O   . THR A 1 182 . 182 THR A O   39.73773   ? -11.193625   -13.052223    15.5413885    1 1499
ATOM C CB  . THR A 1 182 . 182 THR A CB  39.573063  ? -13.414648   -13.967391    17.790934     1 1500
ATOM O OG1 . THR A 1 182 . 182 THR A OG1 37.127026  ? -13.478649   -14.41536     19.124756     1 1501
ATOM C CG2 . THR A 1 182 . 182 THR A CG2 35.43204   ? -13.238626   -15.210701    16.919498     1 1502
ATOM N N   . LEU A 1 183 . 183 LEU A N   33.529606  ? -12.833686   -11.544467    15.764308     1 1503
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  33.227688  ? -12.641036   -10.946373    14.440048     1 1504
ATOM C C   . LEU A 1 183 . 183 LEU A C   32.888252  ? -11.268476   -10.282916    14.327539     1 1505
ATOM O O   . LEU A 1 183 . 183 LEU A O   31.703817  ? -10.523503   -10.5986395   13.401392     1 1506
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  36.379234  ? -13.76089    -9.945241     14.131092     1 1507
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  37.06712   ? -15.170993   -10.549213    14.037983     1 1508
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 36.392467  ? -16.1887     -9.436588     13.857517     1 1509
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 36.70395   ? -15.308073   -11.516326    12.872846     1 1510
ATOM N N   . HIS A 1 184 . 184 HIS A N   36.893505  ? -10.885946   -9.482125     15.317939     1 1511
ATOM C CA  . HIS A 1 184 . 184 HIS A CA  36.439938  ? -9.569576    -8.8309765    15.338879     1 1512
ATOM C C   . HIS A 1 184 . 184 HIS A C   36.104374  ? -8.423786    -9.827994     15.265714     1 1513
ATOM O O   . HIS A 1 184 . 184 HIS A O   36.49135   ? -7.502978    -9.627907     14.488102     1 1514
ATOM C CB  . HIS A 1 184 . 184 HIS A CB  36.78377   ? -9.420362    -7.963118     16.587206     1 1515
ATOM C CG  . HIS A 1 184 . 184 HIS A CG  37.007935  ? -10.398508   -6.8327174    16.708921     1 1516
ATOM N ND1 . HIS A 1 184 . 184 HIS A ND1 37.796776  1 -11.085373   -6.2104197    15.689744     1 1517
ATOM C CD2 . HIS A 1 184 . 184 HIS A CD2 38.731247  ? -10.760157   -6.211647     17.866793     1 1518
ATOM C CE1 . HIS A 1 184 . 184 HIS A CE1 41.185097  ? -11.843935   -5.2425866    16.230719     1 1519
ATOM N NE2 . HIS A 1 184 . 184 HIS A NE2 39.998863  ? -11.675961   -5.210841     17.5485       1 1520
ATOM N N   . LYS A 1 185 . 185 LYS A N   40.913883  ? -8.485128    -10.912165    16.019505     1 1521
ATOM C CA  . LYS A 1 185 . 185 LYS A CA  39.05416   ? -7.4581885   -11.963616    15.978575     1 1522
ATOM C C   . LYS A 1 185 . 185 LYS A C   38.16829   ? -7.309341    -12.577415    14.594065     1 1523
ATOM O O   . LYS A 1 185 . 185 LYS A O   34.919674  ? -6.1890283   -12.798956    14.160429     1 1524
ATOM C CB  . LYS A 1 185 . 185 LYS A CB  34.33799   ? -7.7755866   -13.069502    16.993986     1 1525
ATOM C CG  . LYS A 1 185 . 185 LYS A CG  33.204094  ? -7.4722514   -12.636899    18.43585      1 1526
ATOM C CD  . LYS A 1 185 . 185 LYS A CD  31.933754  ? -7.6960497   -13.773864    19.446123     1 1527
ATOM C CE  . LYS A 1 185 . 185 LYS A CE  32.39127   ? -9.1455965   -14.25412     19.456327     1 1528
ATOM N NZ  . LYS A 1 185 . 185 LYS A NZ  31.502151  1 -9.412718    -15.19634     20.566988     1 1529
ATOM N N   . ASN A 1 186 . 186 ASN A N   35.12074   ? -8.411521    -12.838371    13.911372     1 1530
ATOM C CA  . ASN A 1 186 . 186 ASN A CA  35.939198  ? -8.364832    -13.386744    12.556251     1 1531
ATOM C C   . ASN A 1 186 . 186 ASN A C   35.11092   ? -7.786097    -12.377544    11.5686865    1 1532
ATOM O O   . ASN A 1 186 . 186 ASN A O   35.33833   ? -6.882767    -12.724338    10.811792     1 1533
ATOM C CB  . ASN A 1 186 . 186 ASN A CB  35.379425  ? -9.752111    -13.860599    12.140057     1 1534
ATOM C CG  . ASN A 1 186 . 186 ASN A CG  34.85934   ? -10.10549    -15.191096    12.772189     1 1535
ATOM O OD1 . ASN A 1 186 . 186 ASN A OD1 34.610714  ? -9.670214    -16.245852    12.34321      1 1536
ATOM N ND2 . ASN A 1 186 . 186 ASN A ND2 35.08736   ? -10.902679   -15.186561    13.806136     1 1537
ATOM N N   . MET A 1 187 . 187 MET A N   35.565746  ? -8.222618    -11.140074    11.63562      1 1538
ATOM C CA  . MET A 1 187 . 187 MET A CA  35.261242  ? -7.671296    -10.067363    10.813404     1 1539
ATOM C C   . MET A 1 187 . 187 MET A C   35.93094   ? -6.170275    -9.908394     11.049975     1 1540
ATOM O O   . MET A 1 187 . 187 MET A O   37.286354  ? -5.3969736   -9.902038     10.097286     1 1541
ATOM C CB  . MET A 1 187 . 187 MET A CB  40.103058  ? -8.440141    -8.775352     11.090424     1 1542
ATOM C CG  . MET A 1 187 . 187 MET A CG  39.806248  ? -8.030049    -7.659089     10.133943     1 1543
ATOM S SD  . MET A 1 187 . 187 MET A SD  40.359108  ? -8.94095     -6.11059      10.329256     1 1544
ATOM C CE  . MET A 1 187 . 187 MET A CE  38.61371   ? -8.389537    -5.604777     11.97784      1 1545
ATOM N N   . PHE A 1 188 . 188 PHE A N   38.436882  ? -5.735705    -9.870872     12.297332     1 1546
ATOM C CA  . PHE A 1 188 . 188 PHE A CA  36.053497  ? -4.320041    -9.746223     12.648142     1 1547
ATOM C C   . PHE A 1 188 . 188 PHE A C   33.71657   ? -3.4963589   -10.909603    12.114314     1 1548
ATOM O O   . PHE A 1 188 . 188 PHE A O   31.650278  ? -2.3991892   -10.696589    11.601974     1 1549
ATOM C CB  . PHE A 1 188 . 188 PHE A CB  31.333399  ? -4.161601    -9.649202     14.169839     1 1550
ATOM C CG  . PHE A 1 188 . 188 PHE A CG  30.526485  ? -4.6087165   -8.356367     14.832271     1 1551
ATOM C CD1 . PHE A 1 188 . 188 PHE A CD1 29.781475  ? -5.342701    -7.3623347    14.152191     1 1552
ATOM C CD2 . PHE A 1 188 . 188 PHE A CD2 34.396225  ? -4.264063    -8.142449     16.177834     1 1553
ATOM C CE1 . PHE A 1 188 . 188 PHE A CE1 35.197712  ? -5.721834    -6.1743383    14.806318     1 1554
ATOM C CE2 . PHE A 1 188 . 188 PHE A CE2 34.251762  ? -4.635311    -6.957102     16.835876     1 1555
ATOM C CZ  . PHE A 1 188 . 188 PHE A CZ  34.478886  ? -5.36596     -5.976681     16.152262     1 1556
ATOM N N   . LEU A 1 189 . 189 LEU A N   34.50843   ? -4.030738    -12.10283     12.171958     1 1557
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  33.965538  ? -3.3738356   -13.273675    11.606085     1 1558
ATOM C C   . LEU A 1 189 . 189 LEU A C   33.496754  ? -3.181025    -13.140035    10.098025     1 1559
ATOM O O   . LEU A 1 189 . 189 LEU A O   33.989086  ? -2.096654    -13.433515    9.6047735     1 1560
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  34.44171   ? -4.1783323   -14.523354    11.985372     1 1561
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  34.599052  ? -3.566491    -15.843097    11.489024     1 1562
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 35.439537  ? -4.4700723   -17.010445    11.892291     1 1563
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 36.648056  ? -2.179024    -16.096441    12.083973     1 1564
ATOM N N   . THR A 1 190 . 190 THR A N   42.660667  ? -4.182706    -12.652184    9.373574      1 1565
ATOM C CA  . THR A 1 190 . 190 THR A CA  42.209263  ? -4.0364885   -12.433869    7.927791      1 1566
ATOM C C   . THR A 1 190 . 190 THR A C   42.93738   ? -2.9728532   -11.393476    7.6119204     1 1567
ATOM O O   . THR A 1 190 . 190 THR A O   41.99655   ? -2.1895769   -11.605118    6.6926894     1 1568
ATOM C CB  . THR A 1 190 . 190 THR A CB  41.313053  ? -5.337968    -12.045236    7.2277956     1 1569
ATOM O OG1 . THR A 1 190 . 190 THR A OG1 38.584713  ? -5.8430433   -10.80634     7.6471863     1 1570
ATOM C CG2 . THR A 1 190 . 190 THR A CG2 38.10476   ? -6.418473    -13.0858755   7.420759      1 1571
ATOM N N   . TYR A 1 191 . 191 TYR A N   36.571293  ? -2.8984585   -10.311507    8.374877      1 1572
ATOM C CA  . TYR A 1 191 . 191 TYR A CA  35.44458   ? -1.8634981   -9.295063     8.205088      1 1573
ATOM C C   . TYR A 1 191 . 191 TYR A C   36.391376  ? -0.4630219   -9.827152     8.497533      1 1574
ATOM O O   . TYR A 1 191 . 191 TYR A O   36.07325   ? 0.45459163   -9.531852     7.737129      1 1575
ATOM C CB  . TYR A 1 191 . 191 TYR A CB  39.183037  ? -2.1603422   -8.084744     9.091634      1 1576
ATOM C CG  . TYR A 1 191 . 191 TYR A CG  39.87392   ? -3.1225948   -7.0987544    8.465731      1 1577
ATOM C CD1 . TYR A 1 191 . 191 TYR A CD1 39.132187  ? -2.6941419   -6.298676     7.391848      1 1578
ATOM C CD2 . TYR A 1 191 . 191 TYR A CD2 39.3735    ? -4.4393907   -6.986177     8.940299      1 1579
ATOM C CE1 . TYR A 1 191 . 191 TYR A CE1 39.544342  ? -3.5819025   -5.413171     6.775395      1 1580
ATOM C CE2 . TYR A 1 191 . 191 TYR A CE2 39.219105  ? -5.3348713   -6.101266     8.32712       1 1581
ATOM C CZ  . TYR A 1 191 . 191 TYR A CZ  39.04686   ? -4.908894    -5.3226285    7.2432227     1 1582
ATOM O OH  . TYR A 1 191 . 191 TYR A OH  39.20629   ? -5.7839017   -4.4639425    6.6306944     1 1583
ATOM N N   . ILE A 1 192 . 192 ILE A N   39.515007  ? -0.30538073  -10.629606    9.539246      1 1584
ATOM C CA  . ILE A 1 192 . 192 ILE A CA  39.2525    ? 0.97956234   -11.260226    9.861433      1 1585
ATOM C C   . ILE A 1 192 . 192 ILE A C   39.713634  ? 1.4228922    -12.1601715   8.713743      1 1586
ATOM O O   . ILE A 1 192 . 192 ILE A O   40.854347  ? 2.5302553    -12.007556    8.209342      1 1587
ATOM C CB  . ILE A 1 192 . 192 ILE A CB  42.917347  ? 0.88604265   -12.03007     11.199305     1 1588
ATOM C CG1 . ILE A 1 192 . 192 ILE A CG1 42.6353    ? 0.73006976   -11.050854    12.37197      1 1589
ATOM C CG2 . ILE A 1 192 . 192 ILE A CG2 43.257454  ? 2.1281133    -12.911737    11.42404      1 1590
ATOM C CD1 . ILE A 1 192 . 192 ILE A CD1 42.405247  ? 0.2547032    -11.72199     13.682696     1 1591
ATOM N N   . LEU A 1 193 . 193 LEU A N   41.999046  ? 0.5602999    -13.060568    8.2767515     1 1592
ATOM C CA  . LEU A 1 193 . 193 LEU A CA  42.212658  ? 0.8695519    -14.004149    7.204821      1 1593
ATOM C C   . LEU A 1 193 . 193 LEU A C   42.82255   ? 1.1567614    -13.286991    5.8844547     1 1594
ATOM O O   . LEU A 1 193 . 193 LEU A O   40.963684  ? 2.1345303    -13.608892    5.2175345     1 1595
ATOM C CB  . LEU A 1 193 . 193 LEU A CB  39.964043  ? -0.29080698  -14.993703    7.046624      1 1596
ATOM C CG  . LEU A 1 193 . 193 LEU A CG  40.082542  ? -0.47393367  -15.969062    8.224507      1 1597
ATOM C CD1 . LEU A 1 193 . 193 LEU A CD1 40.15345   ? -1.7510326   -16.787323    8.016656      1 1598
ATOM C CD2 . LEU A 1 193 . 193 LEU A CD2 41.01093   ? 0.6929019    -16.94046     8.362755      1 1599
ATOM N N   . ASN A 1 194 . 194 ASN A N   41.304955  ? 0.36286524   -12.293244    5.533119      1 1600
ATOM C CA  . ASN A 1 194 . 194 ASN A CA  40.986668  ? 0.59096646   -11.50022     4.3298564     1 1601
ATOM C C   . ASN A 1 194 . 194 ASN A C   41.16264   ? 1.9203508    -10.754082    4.388289      1 1602
ATOM O O   . ASN A 1 194 . 194 ASN A O   41.270798  ? 2.6949494    -10.808525    3.435571      1 1603
ATOM C CB  . ASN A 1 194 . 194 ASN A CB  41.038773  ? -0.5762319   -10.526273    4.1415443     1 1604
ATOM C CG  . ASN A 1 194 . 194 ASN A CG  40.83371   ? -0.5102802   -9.831556     2.791201      1 1605
ATOM O OD1 . ASN A 1 194 . 194 ASN A OD1 41.11702   ? -0.23446128  -10.441193    1.7798471     1 1606
ATOM N ND2 . ASN A 1 194 . 194 ASN A ND2 41.52921   ? -0.7709405   -8.552223     2.747769      1 1607
ATOM N N   . SER A 1 195 . 195 SER A N   41.069447  ? 2.2289398    -10.119331    5.5084157     1 1608
ATOM C CA  . SER A 1 195 . 195 SER A CA  41.538815  ? 3.4927342    -9.395501     5.6766257     1 1609
ATOM C C   . SER A 1 195 . 195 SER A C   42.381363  ? 4.7028503    -10.318284    5.609706      1 1610
ATOM O O   . SER A 1 195 . 195 SER A O   44.25232   ? 5.6973386    -9.970835     4.980156      1 1611
ATOM C CB  . SER A 1 195 . 195 SER A CB  44.401257  ? 3.5026436    -8.626562     6.9937487     1 1612
ATOM O OG  . SER A 1 195 . 195 SER A OG  44.798706  ? 2.546927     -7.588404     6.9726186     1 1613
ATOM N N   . MET A 1 196 . 196 MET A N   44.349472  ? 4.6114883    -11.50498     6.1847844     1 1614
ATOM C CA  . MET A 1 196 . 196 MET A CA  44.451378  ? 5.669393     -12.512539    6.065591      1 1615
ATOM C C   . MET A 1 196 . 196 MET A C   44.81372   ? 5.896525     -12.930062    4.615151      1 1616
ATOM O O   . MET A 1 196 . 196 MET A O   42.84618   ? 7.0301447    -12.945328    4.1506233     1 1617
ATOM C CB  . MET A 1 196 . 196 MET A CB  42.673267  ? 5.34268      -13.745141    6.912957      1 1618
ATOM C CG  . MET A 1 196 . 196 MET A CG  42.571358  ? 5.4876146    -13.472849    8.414419      1 1619
ATOM S SD  . MET A 1 196 . 196 MET A SD  42.253338  ? 5.0129037    -14.873948    9.4703245     1 1620
ATOM C CE  . MET A 1 196 . 196 MET A CE  43.26803   ? 6.3643823    -16.01674     9.108072      1 1621
ATOM N N   . ILE A 1 197 . 197 ILE A N   42.711308  ? 4.830845     -13.213453    3.8854923     1 1622
ATOM C CA  . ILE A 1 197 . 197 ILE A CA  42.718964  ? 4.914493     -13.610774    2.475342      1 1623
ATOM C C   . ILE A 1 197 . 197 ILE A C   42.5579    ? 5.480288     -12.477485    1.6214011     1 1624
ATOM O O   . ILE A 1 197 . 197 ILE A O   42.495262  ? 6.309446     -12.727951    0.7521102     1 1625
ATOM C CB  . ILE A 1 197 . 197 ILE A CB  42.575558  ? 3.5351334    -14.074991    1.9743763     1 1626
ATOM C CG1 . ILE A 1 197 . 197 ILE A CG1 42.3549    ? 3.1355665    -15.390794    2.6730218     1 1627
ATOM C CG2 . ILE A 1 197 . 197 ILE A CG2 42.041744  ? 3.5417933    -14.282514    0.45790264    1 1628
ATOM C CD1 . ILE A 1 197 . 197 ILE A CD1 42.289394  ? 1.6399243    -15.712881    2.5401268     1 1629
ATOM N N   . ILE A 1 198 . 198 ILE A N   42.595486  ? 5.080285     -11.236125    1.8847789     1 1630
ATOM C CA  . ILE A 1 198 . 198 ILE A CA  42.20978   ? 5.6178794    -10.068324    1.1771811     1 1631
ATOM C C   . ILE A 1 198 . 198 ILE A C   42.79666   ? 7.1121025    -9.92473      1.4295757     1 1632
ATOM O O   . ILE A 1 198 . 198 ILE A O   43.487473  ? 7.8571153    -9.739698     0.47556624    1 1633
ATOM C CB  . ILE A 1 198 . 198 ILE A CB  46.302032  ? 4.8496556    -8.787193     1.5569214     1 1634
ATOM C CG1 . ILE A 1 198 . 198 ILE A CG1 46.276318  ? 3.441454     -8.831316     0.9370284     1 1635
ATOM C CG2 . ILE A 1 198 . 198 ILE A CG2 46.23469   ? 5.5840063    -7.5248103    1.0631845     1 1636
ATOM C CD1 . ILE A 1 198 . 198 ILE A CD1 45.651554  ? 2.495848     -7.760328     1.4818255     1 1637
ATOM N N   . ILE A 1 199 . 199 ILE A N   46.397038  ? 7.5673614    -10.053207    2.660386      1 1638
ATOM C CA  . ILE A 1 199 . 199 ILE A CA  45.053368  ? 9.000489     -9.972167     2.9742186     1 1639
ATOM C C   . ILE A 1 199 . 199 ILE A C   43.885117  ? 9.76525      -11.086095    2.2674532     1 1640
ATOM O O   . ILE A 1 199 . 199 ILE A O   43.465298  ? 10.762989    -10.797339    1.6155796     1 1641
ATOM C CB  . ILE A 1 199 . 199 ILE A CB  41.804146  ? 9.237968     -9.978289     4.4959865     1 1642
ATOM C CG1 . ILE A 1 199 . 199 ILE A CG1 43.15004   ? 8.76298      -8.637596     5.083763      1 1643
ATOM C CG2 . ILE A 1 199 . 199 ILE A CG2 43.869953  ? 10.72412     -10.204219    4.820546      1 1644
ATOM C CD1 . ILE A 1 199 . 199 ILE A CD1 45.19167   ? 8.7487       -8.606141     6.6211667     1 1645
ATOM N N   . ILE A 1 200 . 200 ILE A N   44.96979   ? 9.294255     -12.319226    2.3293583     1 1646
ATOM C CA  . ILE A 1 200 . 200 ILE A CA  44.470463  ? 9.927047     -13.44339     1.6256312     1 1647
ATOM C C   . ILE A 1 200 . 200 ILE A C   44.21566   ? 10.01132     -13.151434    0.129033      1 1648
ATOM O O   . ILE A 1 200 . 200 ILE A O   44.398212  ? 11.0738325   -13.2705145   -0.4714394    1 1649
ATOM C CB  . ILE A 1 200 . 200 ILE A CB  44.241096  ? 9.173247     -14.758496    1.9108006     1 1650
ATOM C CG1 . ILE A 1 200 . 200 ILE A CG1 44.003414  ? 9.310136     -15.146812    3.3922133     1 1651
ATOM C CG2 . ILE A 1 200 . 200 ILE A CG2 44.18976   ? 9.711859     -15.899944    1.0276777     1 1652
ATOM C CD1 . ILE A 1 200 . 200 ILE A CD1 44.251545  ? 8.307826     -16.229132    3.8351007     1 1653
ATOM N N   . HIS A 1 201 . 201 HIS A N   43.828453  ? 8.929195     -12.680724    -0.45587867   1 1654
ATOM C CA  . HIS A 1 201 . 201 HIS A CA  44.222935  ? 8.899703     -12.358301    -1.8730965    1 1655
ATOM C C   . HIS A 1 201 . 201 HIS A C   45.03215   ? 9.85903      -11.225309    -2.2384105    1 1656
ATOM O O   . HIS A 1 201 . 201 HIS A O   44.302296  ? 10.552187    -11.300111    -3.2531898    1 1657
ATOM C CB  . HIS A 1 201 . 201 HIS A CB  43.95859   ? 7.461408     -12.014226    -2.2525125    1 1658
ATOM C CG  . HIS A 1 201 . 201 HIS A CG  44.33257   ? 7.272569     -11.900515    -3.7355316    1 1659
ATOM N ND1 . HIS A 1 201 . 201 HIS A ND1 43.561012  1 7.5162964    -10.775758    -4.4968166    1 1660
ATOM C CD2 . HIS A 1 201 . 201 HIS A CD2 43.289288  ? 6.8461895    -12.883631    -4.5758195    1 1661
ATOM C CE1 . HIS A 1 201 . 201 HIS A CE1 41.597523  ? 7.241562     -11.087943    -5.7776914    1 1662
ATOM N NE2 . HIS A 1 201 . 201 HIS A NE2 39.576176  ? 6.8377485    -12.344155    -5.8577967    1 1663
ATOM N N   . LEU A 1 202 . 202 LEU A N   39.85244   ? 9.959329     -10.198035    -1.4155893    1 1664
ATOM C CA  . LEU A 1 202 . 202 LEU A CA  36.519993  ? 10.862299    -9.072948     -1.6361998    1 1665
ATOM C C   . LEU A 1 202 . 202 LEU A C   37.537735  ? 12.3305435   -9.44644      -1.4514717    1 1666
ATOM O O   . LEU A 1 202 . 202 LEU A O   37.344967  ? 13.172446    -8.90385      -2.15248      1 1667
ATOM C CB  . LEU A 1 202 . 202 LEU A CB  39.447453  ? 10.4954815   -7.921741     -0.68215156   1 1668
ATOM C CG  . LEU A 1 202 . 202 LEU A CG  40.009983  ? 9.192419     -7.18129      -1.0327193    1 1669
ATOM C CD1 . LEU A 1 202 . 202 LEU A CD1 39.21854   ? 8.870158     -6.1665225    0.06399837    1 1670
ATOM C CD2 . LEU A 1 202 . 202 LEU A CD2 38.943737  ? 9.304064     -6.422363     -2.3526611    1 1671
ATOM N N   . VAL A 1 203 . 203 VAL A N   39.11383   ? 12.644527    -10.350487    -0.54290706   1 1672
ATOM C CA  . VAL A 1 203 . 203 VAL A CA  38.584526  ? 14.023494    -10.727237    -0.22978841   1 1673
ATOM C C   . VAL A 1 203 . 203 VAL A C   38.09661   ? 14.526476    -11.854281    -1.1223874    1 1674
ATOM O O   . VAL A 1 203 . 203 VAL A O   38.76706   ? 15.653745    -11.786044    -1.6047487    1 1675
ATOM C CB  . VAL A 1 203 . 203 VAL A CB  39.376648  ? 14.150595    -11.076775    1.2659566     1 1676
ATOM C CG1 . VAL A 1 203 . 203 VAL A CG1 38.939     ? 13.893774    -9.841377     2.1305661     1 1677
ATOM C CG2 . VAL A 1 203 . 203 VAL A CG2 39.794956  ? 15.535692    -11.609205    1.6257057     1 1678
ATOM N N   . GLU A 1 204 . 204 GLU A N   41.025837  ? 13.73391     -12.868097    -1.3761336    1 1679
ATOM C CA  . GLU A 1 204 . 204 GLU A CA  46.56793   ? 14.16784     -14.066415    -2.1025863    1 1680
ATOM C C   . GLU A 1 204 . 204 GLU A C   46.379242  ? 13.86991     -14.00769     -3.5922234    1 1681
ATOM O O   . GLU A 1 204 . 204 GLU A O   46.80233   ? 14.73138     -14.353013    -4.3987417    1 1682
ATOM C CB  . GLU A 1 204 . 204 GLU A CB  46.41932   ? 13.536929    -15.33057     -1.505241     1 1683
ATOM C CG  . GLU A 1 204 . 204 GLU A CG  46.203846  ? 13.941412    -15.560863    -0.051979408  1 1684
ATOM C CD  . GLU A 1 204 . 204 GLU A CD  45.479786  ? 13.548166    -16.948902    0.46746394    1 1685
ATOM O OE1 . GLU A 1 204 . 204 GLU A OE1 45.2077    ? 14.040132    -17.312397    1.5635278     1 1686
ATOM O OE2 . GLU A 1 204 . 204 GLU A OE2 43.57875   ? 12.780664    -17.653524    -0.22138426   1 1687
ATOM N N   . VAL A 1 205 . 205 VAL A N   42.807472  ? 12.693537    -13.580023    -3.9780114    1 1688
ATOM C CA  . VAL A 1 205 . 205 VAL A CA  42.049095  ? 12.248055    -13.66567     -5.374288     1 1689
ATOM C C   . VAL A 1 205 . 205 VAL A C   41.528755  ? 12.63937     -12.432876    -6.171503     1 1690
ATOM O O   . VAL A 1 205 . 205 VAL A O   44.85512   ? 13.247249    -12.550537    -7.230341     1 1691
ATOM C CB  . VAL A 1 205 . 205 VAL A CB  44.116505  ? 10.737551    -13.936704    -5.4759846    1 1692
ATOM C CG1 . VAL A 1 205 . 205 VAL A CG1 43.789833  ? 10.337307    -15.193788    -4.7079954    1 1693
ATOM C CG2 . VAL A 1 205 . 205 VAL A CG2 43.823456  ? 10.299718    -14.107262    -6.9307127    1 1694
ATOM N N   . VAL A 1 206 . 206 VAL A N   43.96269   ? 12.313645    -11.250111    -5.6806703    1 1695
ATOM C CA  . VAL A 1 206 . 206 VAL A CA  43.698414  ? 12.502636    -9.992279     -6.4175353    1 1696
ATOM C C   . VAL A 1 206 . 206 VAL A C   43.45158   ? 13.960587    -9.724997     -6.7897673    1 1697
ATOM O O   . VAL A 1 206 . 206 VAL A O   43.639103  ? 14.212429    -9.437514     -7.9589763    1 1698
ATOM C CB  . VAL A 1 206 . 206 VAL A CB  43.932907  ? 11.8668785   -8.808434     -5.665437     1 1699
ATOM C CG1 . VAL A 1 206 . 206 VAL A CG1 43.728645  ? 10.345772    -8.915882     -5.700688     1 1700
ATOM C CG2 . VAL A 1 206 . 206 VAL A CG2 44.043663  ? 12.261025    -7.4531074    -6.23572      1 1701
ATOM N N   . PRO A 1 207 . 207 PRO A N   44.241257  ? 14.94637     -9.810923     -5.893742     1 1702
ATOM C CA  . PRO A 1 207 . 207 PRO A CA  45.78553   ? 16.34016     -9.552496     -6.2501044    1 1703
ATOM C C   . PRO A 1 207 . 207 PRO A C   45.854397  ? 17.014135    -10.715465    -6.9742618    1 1704
ATOM O O   . PRO A 1 207 . 207 PRO A O   46.245537  ? 18.03181     -10.518166    -7.6361017    1 1705
ATOM C CB  . PRO A 1 207 . 207 PRO A CB  45.75705   ? 17.024483    -9.221227     -4.925655     1 1706
ATOM C CG  . PRO A 1 207 . 207 PRO A CG  45.580883  ? 16.231897    -10.029028    -3.908524     1 1707
ATOM C CD  . PRO A 1 207 . 207 PRO A CD  44.125923  ? 14.819344    -10.011226    -4.4639792    1 1708
ATOM N N   . ASN A 1 208 . 208 ASN A N   44.51791   ? 16.487122    -11.921559    -6.882057     1 1709
ATOM C CA  . ASN A 1 208 . 208 ASN A CA  43.615387  ? 17.12197     -13.1228485   -7.3884974    1 1710
ATOM C C   . ASN A 1 208 . 208 ASN A C   41.97109   ? 16.767406    -13.374932    -8.856884     1 1711
ATOM O O   . ASN A 1 208 . 208 ASN A O   42.032097  ? 15.81277     -14.075013    -9.196088     1 1712
ATOM C CB  . ASN A 1 208 . 208 ASN A CB  41.932026  ? 16.800074    -14.293551    -6.4569798    1 1713
ATOM C CG  . ASN A 1 208 . 208 ASN A CG  43.553486  ? 17.620731    -15.520651    -6.7662725    1 1714
ATOM O OD1 . ASN A 1 208 . 208 ASN A OD1 44.26576   ? 18.187847    -15.689512    -7.8319592    1 1715
ATOM N ND2 . ASN A 1 208 . 208 ASN A ND2 43.715008  ? 17.71168     -16.430187    -5.8266172    1 1716
ATOM N N   . GLY A 1 209 . 209 GLY A N   44.060177  ? 17.596884    -12.849072    -9.732607     1 1717
ATOM C CA  . GLY A 1 209 . 209 GLY A CA  44.27862   ? 17.415306    -12.987037    -11.170126    1 1718
ATOM C C   . GLY A 1 209 . 209 GLY A C   44.093513  ? 17.47143     -14.413085    -11.681731    1 1719
ATOM O O   . GLY A 1 209 . 209 GLY A O   43.842308  ? 16.753738    -14.761085    -12.617088    1 1720
ATOM N N   . GLU A 1 210 . 210 GLU A N   44.003647  ? 18.302908    -15.230709    -11.082637    1 1721
ATOM C CA  . GLU A 1 210 . 210 GLU A CA  44.298798  ? 18.469337    -16.614468    -11.484332    1 1722
ATOM C C   . GLU A 1 210 . 210 GLU A C   43.758537  ? 17.250765    -17.454308    -11.103588    1 1723
ATOM O O   . GLU A 1 210 . 210 GLU A O   44.173992  ? 16.766443    -18.23402     -11.915387    1 1724
ATOM C CB  . GLU A 1 210 . 210 GLU A CB  44.994705  ? 19.749323    -17.17415     -10.861884    1 1725
ATOM C CG  . GLU A 1 210 . 210 GLU A CG  47.13588   ? 20.164543    -18.463854    -11.564124    1 1726
ATOM C CD  . GLU A 1 210 . 210 GLU A CD  47.011124  ? 21.366444    -19.149643    -10.923934    1 1727
ATOM O OE1 . GLU A 1 210 . 210 GLU A OE1 47.089363  ? 21.542402    -20.361881    -11.213699    1 1728
ATOM O OE2 . GLU A 1 210 . 210 GLU A OE2 47.29737   ? 22.088953    -18.512041    -10.127964    1 1729
ATOM N N   . LEU A 1 211 . 211 LEU A N   47.526176  ? 16.71162     -17.232038    -9.924416     1 1730
ATOM C CA  . LEU A 1 211 . 211 LEU A CA  49.23546   ? 15.479186    -17.868763    -9.47718      1 1731
ATOM C C   . LEU A 1 211 . 211 LEU A C   47.39812   ? 14.325107    -17.550222    -10.423419    1 1732
ATOM O O   . LEU A 1 211 . 211 LEU A O   48.13674   ? 13.618797    -18.451845    -10.867979    1 1733
ATOM C CB  . LEU A 1 211 . 211 LEU A CB  46.724747  ? 15.157909    -17.393038    -8.053762     1 1734
ATOM C CG  . LEU A 1 211 . 211 LEU A CG  47.90417   ? 13.909194    -18.045582    -7.4407234    1 1735
ATOM C CD1 . LEU A 1 211 . 211 LEU A CD1 47.383255  ? 13.478715    -17.294523    -6.1838713    1 1736
ATOM C CD2 . LEU A 1 211 . 211 LEU A CD2 47.818512  ? 14.17948     -19.490131    -7.057694     1 1737
ATOM N N   . VAL A 1 212 . 212 VAL A N   46.15418   ? 14.167908    -16.28234     -10.770666    1 1738
ATOM C CA  . VAL A 1 212 . 212 VAL A CA  46.60697   ? 13.091844    -15.858178    -11.667063    1 1739
ATOM C C   . VAL A 1 212 . 212 VAL A C   46.890865  ? 13.278287    -16.406162    -13.0688      1 1740
ATOM O O   . VAL A 1 212 . 212 VAL A O   47.207546  ? 12.307529    -16.79127     -13.701708    1 1741
ATOM C CB  . VAL A 1 212 . 212 VAL A CB  46.89396   ? 12.961438    -14.335031    -11.679527    1 1742
ATOM C CG1 . VAL A 1 212 . 212 VAL A CG1 46.55054   ? 12.5544195   -13.839844    -10.292347    1 1743
ATOM C CG2 . VAL A 1 212 . 212 VAL A CG2 46.517773  ? 11.902711    -13.848688    -12.671556    1 1744
ATOM N N   . ARG A 1 213 . 213 ARG A N   46.305042  ? 14.508283    -16.49436     -13.534188    1 1745
ATOM C CA  . ARG A 1 213 . 213 ARG A CA  46.565296  ? 14.807774    -17.091862    -14.835611    1 1746
ATOM C C   . ARG A 1 213 . 213 ARG A C   47.38923   ? 14.494608    -18.585464    -14.887132    1 1747
ATOM O O   . ARG A 1 213 . 213 ARG A O   48.053013  ? 14.074598    -19.072811    -15.932929    1 1748
ATOM C CB  . ARG A 1 213 . 213 ARG A CB  49.965385  ? 16.26815     -16.81522     -15.179672    1 1749
ATOM C CG  . ARG A 1 213 . 213 ARG A CG  49.25851   ? 16.611599    -17.291048    -16.593393    1 1750
ATOM C CD  . ARG A 1 213 . 213 ARG A CD  49.177788  ? 18.072487    -16.988668    -16.909067    1 1751
ATOM N NE  . ARG A 1 213 . 213 ARG A NE  48.022038  ? 18.432928    -17.493126    -18.23425     1 1752
ATOM C CZ  . ARG A 1 213 . 213 ARG A CZ  48.918266  ? 19.622042    -17.424763    -18.802055    1 1753
ATOM N NH1 . ARG A 1 213 . 213 ARG A NH1 48.67553   ? 20.620905    -16.848759    -18.199755    1 1754
ATOM N NH2 . ARG A 1 213 . 213 ARG A NH2 46.802174  1 19.817272    -17.933252    -19.974375    1 1755
ATOM N N   . ARG A 1 214 . 214 ARG A N   48.657013  ? 14.700638    -19.291473    -13.803886    1 1756
ATOM C CA  . ARG A 1 214 . 214 ARG A CA  45.30256   ? 14.362898    -20.715664    -13.681482    1 1757
ATOM C C   . ARG A 1 214 . 214 ARG A C   45.95802   ? 12.864752    -20.959427    -13.5809355   1 1758
ATOM O O   . ARG A 1 214 . 214 ARG A O   45.854862  ? 12.4313755   -22.071054    -13.833737    1 1759
ATOM C CB  . ARG A 1 214 . 214 ARG A CB  46.77213   ? 15.083135    -21.315205    -12.469976    1 1760
ATOM C CG  . ARG A 1 214 . 214 ARG A CG  46.882267  ? 16.588589    -21.471844    -12.695234    1 1761
ATOM C CD  . ARG A 1 214 . 214 ARG A CD  46.229652  ? 17.231993    -22.002768    -11.414198    1 1762
ATOM N NE  . ARG A 1 214 . 214 ARG A NE  45.819736  ? 18.699888    -22.045198    -11.500393    1 1763
ATOM C CZ  . ARG A 1 214 . 214 ARG A CZ  46.08236   ? 19.51888     -22.567537    -10.605789    1 1764
ATOM N NH1 . ARG A 1 214 . 214 ARG A NH1 45.79467   ? 19.079052    -23.171906    -9.546649     1 1765
ATOM N NH2 . ARG A 1 214 . 214 ARG A NH2 45.46474   1 20.79894     -22.489063    -10.758484    1 1766
ATOM N N   . ASP A 1 215 . 215 ASP A N   45.791363  ? 12.12105     -19.952654    -13.20916     1 1767
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  46.178616  ? 10.668503    -19.997404    -13.052939    1 1768
ATOM C C   . ASP A 1 215 . 215 ASP A C   45.66415   ? 10.162937    -21.213       -12.236327    1 1769
ATOM O O   . ASP A 1 215 . 215 ASP A O   46.250065  ? 9.322774     -21.98981     -12.695481    1 1770
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  47.21985   ? 10.004862    -19.86616     -14.425334    1 1771
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  46.98545   ? 8.492605     -19.65482     -14.322165    1 1772
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 46.774975  ? 8.056867     -18.97365     -13.377178    1 1773
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 47.238956  ? 7.7420793    -20.159653    -15.185555    1 1774
ATOM N N   . PRO A 1 216 . 216 PRO A N   46.985252  ? 10.670256    -21.445501    -11.030992    1 1775
ATOM C CA  . PRO A 1 216 . 216 PRO A CA  46.47528   ? 10.284811    -22.603214    -10.246419    1 1776
ATOM C C   . PRO A 1 216 . 216 PRO A C   43.709255  ? 8.825317     -22.494938    -9.816061     1 1777
ATOM O O   . PRO A 1 216 . 216 PRO A O   43.29762   ? 8.318646     -21.428751    -9.4852085    1 1778
ATOM C CB  . PRO A 1 216 . 216 PRO A CB  41.968258  ? 11.234811    -22.628283    -9.055015     1 1779
ATOM C CG  . PRO A 1 216 . 216 PRO A CG  40.343433  ? 11.558567    -21.160248    -8.8412075    1 1780
ATOM C CD  . PRO A 1 216 . 216 PRO A CD  40.824917  ? 11.575574    -20.599083    -10.253205    1 1781
ATOM N N   . VAL A 1 217 . 217 VAL A N   40.84855   ? 8.164735     -23.621237    -9.705316     1 1782
ATOM C CA  . VAL A 1 217 . 217 VAL A CA  43.632282  ? 6.77109      -23.68427     -9.238564     1 1783
ATOM C C   . VAL A 1 217 . 217 VAL A C   44.184044  ? 6.6026754    -23.05062     -7.8540707    1 1784
ATOM O O   . VAL A 1 217 . 217 VAL A O   43.47543   ? 5.5619116    -22.47257     -7.5671897    1 1785
ATOM C CB  . VAL A 1 217 . 217 VAL A CB  43.77475   ? 6.28282      -25.143486    -9.242234     1 1786
ATOM C CG1 . VAL A 1 217 . 217 VAL A CG1 44.075623  ? 6.33396      -25.735306    -10.648179    1 1787
ATOM C CG2 . VAL A 1 217 . 217 VAL A CG2 43.830334  ? 4.848249     -25.279188    -8.734919     1 1788
ATOM N N   . SER A 1 218 . 218 SER A N   43.58819   ? 7.63338      -23.088945    -7.022122     1 1789
ATOM C CA  . SER A 1 218 . 218 SER A CA  43.67127   ? 7.6113605    -22.485575    -5.686553     1 1790
ATOM C C   . SER A 1 218 . 218 SER A C   43.940098  ? 7.354991     -20.98179     -5.706164     1 1791
ATOM O O   . SER A 1 218 . 218 SER A O   43.437645  ? 6.6154957    -20.492687    -4.857795     1 1792
ATOM C CB  . SER A 1 218 . 218 SER A CB  43.87919   ? 8.919366     -22.769222    -4.953689     1 1793
ATOM O OG  . SER A 1 218 . 218 SER A OG  44.68731   ? 10.022019    -22.312551    -5.7033772    1 1794
ATOM N N   . CYS A 1 219 . 219 CYS A N   46.318184  ? 7.896041     -20.24794     -6.6774616    1 1795
ATOM C CA  . CYS A 1 219 . 219 CYS A CA  46.484863  ? 7.6509514    -18.815168    -6.759221     1 1796
ATOM C C   . CYS A 1 219 . 219 CYS A C   47.031967  ? 6.215236     -18.491728    -7.1803703    1 1797
ATOM O O   . CYS A 1 219 . 219 CYS A O   47.37209   ? 5.628807     -17.532274    -6.6888614    1 1798
ATOM C CB  . CYS A 1 219 . 219 CYS A CB  46.819736  ? 8.689966     -18.135271    -7.6663933    1 1799
ATOM S SG  . CYS A 1 219 . 219 CYS A SG  48.290237  ? 8.460853     -18.393564    -9.446099     1 1800
ATOM N N   . LYS A 1 220 . 220 LYS A N   46.9048    ? 5.6013103    -19.323576    -7.996273     1 1801
ATOM C CA  . LYS A 1 220 . 220 LYS A CA  47.655773  ? 4.181301     -19.218073    -8.368732     1 1802
ATOM C C   . LYS A 1 220 . 220 LYS A C   46.117443  ? 3.2680368    -19.554487    -7.194959     1 1803
ATOM O O   . LYS A 1 220 . 220 LYS A O   46.736576  ? 2.2779896    -18.868471    -6.9758325    1 1804
ATOM C CB  . LYS A 1 220 . 220 LYS A CB  44.92305   ? 3.8834722    -20.12094     -9.572316     1 1805
ATOM C CG  . LYS A 1 220 . 220 LYS A CG  45.098293  ? 4.605315     -19.621706    -10.819949    1 1806
ATOM C CD  . LYS A 1 220 . 220 LYS A CD  43.96887   ? 4.360089     -20.4983      -12.051704    1 1807
ATOM C CE  . LYS A 1 220 . 220 LYS A CE  44.582798  ? 5.0558496    -19.81139     -13.225854    1 1808
ATOM N NZ  . LYS A 1 220 . 220 LYS A NZ  45.752045  1 5.2118497    -20.65548     -14.428836    1 1809
ATOM N N   . ILE A 1 221 . 221 ILE A N   45.934284  ? 3.6366694    -20.553396    -6.4097342    1 1810
ATOM C CA  . ILE A 1 221 . 221 ILE A CA  45.637787  ? 2.929684     -20.894943    -5.1661067    1 1811
ATOM C C   . ILE A 1 221 . 221 ILE A C   45.25567   ? 3.0095356    -19.73356     -4.17096      1 1812
ATOM O O   . ILE A 1 221 . 221 ILE A O   45.220356  ? 1.992225     -19.349543    -3.6024513    1 1813
ATOM C CB  . ILE A 1 221 . 221 ILE A CB  45.172825  ? 3.4841814    -22.203186    -4.5726295    1 1814
ATOM C CG1 . ILE A 1 221 . 221 ILE A CG1 45.316635  ? 3.1191754    -23.395903    -5.4774046    1 1815
ATOM C CG2 . ILE A 1 221 . 221 ILE A CG2 46.03423   ? 2.9430718    -22.440565    -3.148611     1 1816
ATOM C CD1 . ILE A 1 221 . 221 ILE A CD1 46.537205  ? 3.827731     -24.708803    -5.1030536    1 1817
ATOM N N   . LEU A 1 222 . 222 LEU A N   49.048744  ? 4.186223     -19.145037    -4.0052323    1 1818
ATOM C CA  . LEU A 1 222 . 222 LEU A CA  49.36456   ? 4.363897     -17.978996    -3.1367834    1 1819
ATOM C C   . LEU A 1 222 . 222 LEU A C   49.714928  ? 3.5004425    -16.79887     -3.6000037    1 1820
ATOM O O   . LEU A 1 222 . 222 LEU A O   49.282467  ? 2.8450012    -16.161072    -2.780762     1 1821
ATOM C CB  . LEU A 1 222 . 222 LEU A CB  49.347176  ? 5.8482385    -17.613115    -3.104539     1 1822
ATOM C CG  . LEU A 1 222 . 222 LEU A CG  48.762276  ? 6.1944594    -16.492323    -2.1120753    1 1823
ATOM C CD1 . LEU A 1 222 . 222 LEU A CD1 47.434967  ? 7.630345     -16.041494    -2.3414981    1 1824
ATOM C CD2 . LEU A 1 222 . 222 LEU A CD2 47.844727  ? 6.0669775    -16.966244    -0.6655633    1 1825
ATOM N N   . HIS A 1 223 . 223 HIS A N   45.02233   ? 3.454949     -16.5583      -4.8982615    1 1826
ATOM C CA  . HIS A 1 223 . 223 HIS A CA  44.90406   ? 2.592237     -15.531572    -5.4690547    1 1827
ATOM C C   . HIS A 1 223 . 223 HIS A C   44.455074  ? 1.113089     -15.82201     -5.2229004    1 1828
ATOM O O   . HIS A 1 223 . 223 HIS A O   45.731915  ? 0.3711344    -14.922608    -4.8488417    1 1829
ATOM C CB  . HIS A 1 223 . 223 HIS A CB  45.751225  ? 2.8887868    -15.394069    -6.958922     1 1830
ATOM C CG  . HIS A 1 223 . 223 HIS A CG  45.555344  ? 2.0998037    -14.299402    -7.60252      1 1831
ATOM N ND1 . HIS A 1 223 . 223 HIS A ND1 45.971195  1 0.7864369    -14.387388    -8.031116     1 1832
ATOM C CD2 . HIS A 1 223 . 223 HIS A CD2 46.177525  ? 2.5171032    -13.0252695   -7.8554864    1 1833
ATOM C CE1 . HIS A 1 223 . 223 HIS A CE1 45.966133  ? 0.4355343    -13.186166    -8.525592     1 1834
ATOM N NE2 . HIS A 1 223 . 223 HIS A NE2 45.61734   ? 1.4664937    -12.344773    -8.432363     1 1835
ATOM N N   . PHE A 1 224 . 224 PHE A N   45.765053  ? 0.691711     -17.061417    -5.3720837    1 1836
ATOM C CA  . PHE A 1 224 . 224 PHE A CA  45.94833   ? -0.6807461   -17.466797    -5.066376     1 1837
ATOM C C   . PHE A 1 224 . 224 PHE A C   45.551575  ? -1.0398014   -17.172487    -3.6069524    1 1838
ATOM O O   . PHE A 1 224 . 224 PHE A O   46.132675  ? -2.051996    -16.526745    -3.348183     1 1839
ATOM C CB  . PHE A 1 224 . 224 PHE A CB  46.8025    ? -0.8585711   -18.950508    -5.385455     1 1840
ATOM C CG  . PHE A 1 224 . 224 PHE A CG  50.08901   ? -2.1945765   -19.503721    -4.941039     1 1841
ATOM C CD1 . PHE A 1 224 . 224 PHE A CD1 50.107037  ? -3.322688    -19.365171    -5.759764     1 1842
ATOM C CD2 . PHE A 1 224 . 224 PHE A CD2 50.030273  ? -2.3281686   -20.130594    -3.6870131    1 1843
ATOM C CE1 . PHE A 1 224 . 224 PHE A CE1 49.77945   ? -4.574673    -19.840246    -5.3407993    1 1844
ATOM C CE2 . PHE A 1 224 . 224 PHE A CE2 50.12483   ? -3.5768523   -20.606064    -3.2603905    1 1845
ATOM C CZ  . PHE A 1 224 . 224 PHE A CZ  47.75307   ? -4.702547    -20.461657    -4.0872054    1 1846
ATOM N N   . PHE A 1 225 . 225 PHE A N   46.830322  ? -0.19203322  -17.568913    -2.6777842    1 1847
ATOM C CA  . PHE A 1 225 . 225 PHE A CA  45.62564   ? -0.41708624  -17.295046    -1.2598695    1 1848
ATOM C C   . PHE A 1 225 . 225 PHE A C   43.039978  ? -0.39411294  -15.809148    -0.9352858    1 1849
ATOM O O   . PHE A 1 225 . 225 PHE A O   44.51302   ? -1.1840279   -15.3727865   -0.110889     1 1850
ATOM C CB  . PHE A 1 225 . 225 PHE A CB  45.092316  ? 0.60781986   -18.038248    -0.40999952   1 1851
ATOM C CG  . PHE A 1 225 . 225 PHE A CG  47.52512   ? 0.26304284   -19.494997    -0.19122653   1 1852
ATOM C CD1 . PHE A 1 225 . 225 PHE A CD1 47.56562   ? -0.8856164   -19.843195    0.53581524    1 1853
ATOM C CD2 . PHE A 1 225 . 225 PHE A CD2 46.97817   ? 1.099546     -20.504324    -0.68872035   1 1854
ATOM C CE1 . PHE A 1 225 . 225 PHE A CE1 46.916233  ? -1.209082    -21.190538    0.7475776     1 1855
ATOM C CE2 . PHE A 1 225 . 225 PHE A CE2 47.237545  ? 0.7841221    -21.858139    -0.47551227   1 1856
ATOM C CZ  . PHE A 1 225 . 225 PHE A CZ  47.02956   ? -0.37114725  -22.199522    0.2415401     1 1857
ATOM N N   . HIS A 1 226 . 226 HIS A N   46.742184  ? 0.44535598   -15.032888    -1.5873376    1 1858
ATOM C CA  . HIS A 1 226 . 226 HIS A CA  47.005005  ? 0.43779004   -13.581024    -1.4444017    1 1859
ATOM C C   . HIS A 1 226 . 226 HIS A C   47.087723  ? -0.89992785  -12.978776    -1.8682973    1 1860
ATOM O O   . HIS A 1 226 . 226 HIS A O   46.405342  ? -1.5170562   -12.253213    -1.0913184    1 1861
ATOM C CB  . HIS A 1 226 . 226 HIS A CB  47.197643  ? 1.5934209    -12.966573    -2.229099     1 1862
ATOM C CG  . HIS A 1 226 . 226 HIS A CG  48.23623   ? 1.5317683    -11.459442    -2.262152     1 1863
ATOM N ND1 . HIS A 1 226 . 226 HIS A ND1 48.447876  1 1.3801944    -10.639877    -1.1644002    1 1864
ATOM C CD2 . HIS A 1 226 . 226 HIS A CD2 48.193924  ? 1.5272278    -10.654863    -3.3696082    1 1865
ATOM C CE1 . HIS A 1 226 . 226 HIS A CE1 48.12291   ? 1.2873693    -9.371025     -1.5942589    1 1866
ATOM N NE2 . HIS A 1 226 . 226 HIS A NE2 47.886475  ? 1.3782086    -9.34183      -2.9241736    1 1867
ATOM N N   . GLN A 1 227 . 227 GLN A N   48.558933  ? -1.3871205   -13.342514    -3.0305145    1 1868
ATOM C CA  . GLN A 1 227 . 227 GLN A CA  49.930954  ? -2.6843643   -12.872192    -3.5236607    1 1869
ATOM C C   . GLN A 1 227 . 227 GLN A C   48.027645  ? -3.8359945   -13.31085     -2.621671     1 1870
ATOM O O   . GLN A 1 227 . 227 GLN A O   49.245853  ? -4.729511    -12.520762    -2.3317745    1 1871
ATOM C CB  . GLN A 1 227 . 227 GLN A CB  47.744797  ? -2.9051151   -13.376862    -4.9540014    1 1872
ATOM C CG  . GLN A 1 227 . 227 GLN A CG  48.890903  ? -1.9100345   -12.811536    -5.983639     1 1873
ATOM C CD  . GLN A 1 227 . 227 GLN A CD  48.698055  ? -1.946665    -11.292434    -6.1483154    1 1874
ATOM O OE1 . GLN A 1 227 . 227 GLN A OE1 49.178852  ? -2.934848    -10.634144    -5.9056053    1 1875
ATOM N NE2 . GLN A 1 227 . 227 GLN A NE2 47.487675  ? -0.8607723   -10.701343    -6.5747476    1 1876
ATOM N N   . TYR A 1 228 . 228 TYR A N   47.919487  ? -3.785256    -14.536111    -2.1338503    1 1877
ATOM C CA  . TYR A 1 228 . 228 TYR A CA  48.020145  ? -4.7892857   -15.052339    -1.2096188    1 1878
ATOM C C   . TYR A 1 228 . 228 TYR A C   48.20216   ? -4.7962856   -14.29453     0.11510618    1 1879
ATOM O O   . TYR A 1 228 . 228 TYR A O   47.954937  ? -5.845185    -13.823306    0.5395201     1 1880
ATOM C CB  . TYR A 1 228 . 228 TYR A CB  47.654713  ? -4.555066    -16.54705     -0.99390984   1 1881
ATOM C CG  . TYR A 1 228 . 228 TYR A CG  47.802864  ? -5.4604716   -17.148384    0.06662527    1 1882
ATOM C CD1 . TYR A 1 228 . 228 TYR A CD1 47.954933  ? -6.856014    -17.098787    -0.09201633   1 1883
ATOM C CD2 . TYR A 1 228 . 228 TYR A CD2 48.083897  ? -4.910718    -17.717442    1.2302861     1 1884
ATOM C CE1 . TYR A 1 228 . 228 TYR A CE1 48.537487  ? -7.7058206   -17.604609    0.90488696    1 1885
ATOM C CE2 . TYR A 1 228 . 228 TYR A CE2 48.889668  ? -5.7474985   -18.232674    2.2290654     1 1886
ATOM C CZ  . TYR A 1 228 . 228 TYR A CZ  44.3003    ? -7.144276    -18.173292    2.0670145     1 1887
ATOM O OH  . TYR A 1 228 . 228 TYR A OH  43.862324  ? -7.9765153   -18.668837    3.0455348     1 1888
ATOM N N   . MET A 1 229 . 229 MET A N   44.212795  ? -3.6426904   -14.114154    0.74888694    1 1889
ATOM C CA  . MET A 1 229 . 229 MET A CA  43.533474  ? -3.5538664   -13.407016    2.0288687     1 1890
ATOM C C   . MET A 1 229 . 229 MET A C   43.51887   ? -3.8838208   -11.928607    1.9063716     1 1891
ATOM O O   . MET A 1 229 . 229 MET A O   43.182713  ? -4.560036    -11.382594    2.7739968     1 1892
ATOM C CB  . MET A 1 229 . 229 MET A CB  41.137306  ? -2.1649148   -13.605596    2.6390462     1 1893
ATOM C CG  . MET A 1 229 . 229 MET A CG  42.387627  ? -1.9485546   -15.050502    3.1139832     1 1894
ATOM S SD  . MET A 1 229 . 229 MET A SD  39.549267  ? -3.1106145   -15.577099    4.395303      1 1895
ATOM C CE  . MET A 1 229 . 229 MET A CE  40.590946  ? -2.7372565   -17.340746    4.387511      1 1896
ATOM N N   . MET A 1 230 . 230 MET A N   40.542473  ? -3.4908736   -11.293194    0.82080764    1 1897
ATOM C CA  . MET A 1 230 . 230 MET A CA  41.512203  ? -3.8866804   -9.926539     0.5209872     1 1898
ATOM C C   . MET A 1 230 . 230 MET A C   41.37405   ? -5.4069357   -9.8192835    0.41181973    1 1899
ATOM O O   . MET A 1 230 . 230 MET A O   40.886776  ? -5.993156    -8.954765     1.0466295     1 1900
ATOM C CB  . MET A 1 230 . 230 MET A CB  40.86563   ? -3.2045286   -9.465275     -0.7710616    1 1901
ATOM C CG  . MET A 1 230 . 230 MET A CG  41.033855  ? -3.5181773   -8.005771     -1.1012009    1 1902
ATOM S SD  . MET A 1 230 . 230 MET A SD  40.684734  ? -2.9268136   -7.442726     -2.7220244    1 1903
ATOM C CE  . MET A 1 230 . 230 MET A CE  40.40751   ? -3.9801636   -8.415402     -3.8171222    1 1904
ATOM N N   . ALA A 1 231 . 231 ALA A N   40.73733   ? -6.0490317   -10.706352    -0.33270252   1 1905
ATOM C CA  . ALA A 1 231 . 231 ALA A CA  41.110794  ? -7.501682    -10.726648    -0.4209074    1 1906
ATOM C C   . ALA A 1 231 . 231 ALA A C   41.102253  ? -8.139385    -10.96488     0.95533454    1 1907
ATOM O O   . ALA A 1 231 . 231 ALA A O   41.623287  ? -9.029489    -10.221635    1.3502799     1 1908
ATOM C CB  . ALA A 1 231 . 231 ALA A CB  42.55776   ? -7.925313    -11.761212    -1.4633168    1 1909
ATOM N N   . CYS A 1 232 . 232 CYS A N   45.14206   ? -7.6217084   -11.909411    1.7362314     1 1910
ATOM C CA  . CYS A 1 232 . 232 CYS A CA  44.620262  ? -8.076015    -12.16577     3.1000378     1 1911
ATOM C C   . CYS A 1 232 . 232 CYS A C   44.941185  ? -8.015466    -10.920251    3.9865077     1 1912
ATOM O O   . CYS A 1 232 . 232 CYS A O   44.476467  ? -8.958257    -10.68429     4.726685      1 1913
ATOM C CB  . CYS A 1 232 . 232 CYS A CB  44.248253  ? -7.255394    -13.288511    3.7328858     1 1914
ATOM S SG  . CYS A 1 232 . 232 CYS A SG  44.152016  ? -7.625974    -14.894225    2.9956791     1 1915
ATOM N N   . ASN A 1 233 . 233 ASN A N   42.53827   ? -6.963767    -10.109936    3.8956077     1 1916
ATOM C CA  . ASN A 1 233 . 233 ASN A CA  43.932114  ? -6.875437    -8.863982     4.6575885     1 1917
ATOM C C   . ASN A 1 233 . 233 ASN A C   41.447983  ? -8.081777    -7.9664516    4.4017463     1 1918
ATOM O O   . ASN A 1 233 . 233 ASN A O   41.88326   ? -8.741801    -7.5430045    5.3427186     1 1919
ATOM C CB  . ASN A 1 233 . 233 ASN A CB  42.25066   ? -5.5883827   -8.09984      4.3169756     1 1920
ATOM C CG  . ASN A 1 233 . 233 ASN A CG  43.435192  ? -4.3154955   -8.74951      4.8191557     1 1921
ATOM O OD1 . ASN A 1 233 . 233 ASN A OD1 42.87334   ? -4.310792    -9.683441     5.57952       1 1922
ATOM N ND2 . ASN A 1 233 . 233 ASN A ND2 42.61241   ? -3.1920812   -8.228622     4.4118376     1 1923
ATOM N N   . TYR A 1 234 . 234 TYR A N   42.538048  ? -8.407089    -7.725881     3.1522875     1 1924
ATOM C CA  . TYR A 1 234 . 234 TYR A CA  42.743877  ? -9.518371    -6.8416853    2.783111      1 1925
ATOM C C   . TYR A 1 234 . 234 TYR A C   42.52684   ? -10.880487   -7.445312     3.1073534     1 1926
ATOM O O   . TYR A 1 234 . 234 TYR A O   42.232925  ? -11.779435   -6.7184463    3.5226502     1 1927
ATOM C CB  . TYR A 1 234 . 234 TYR A CB  42.368584  ? -9.408848    -6.4851165    1.3049763     1 1928
ATOM C CG  . TYR A 1 234 . 234 TYR A CG  42.564114  ? -8.241243    -5.569856     0.99073696    1 1929
ATOM C CD1 . TYR A 1 234 . 234 TYR A CD1 42.353577  ? -8.292023    -4.2084336    1.349962      1 1930
ATOM C CD2 . TYR A 1 234 . 234 TYR A CD2 42.829353  ? -7.0921106   -6.0616293    0.3368922     1 1931
ATOM C CE1 . TYR A 1 234 . 234 TYR A CE1 43.53573   ? -7.213954    -3.3661492    1.0694574     1 1932
ATOM C CE2 . TYR A 1 234 . 234 TYR A CE2 44.633232  ? -6.0183697   -5.222232     0.053265613   1 1933
ATOM C CZ  . TYR A 1 234 . 234 TYR A CZ  44.66132   ? -6.068403    -3.8735921    0.4159119     1 1934
ATOM O OH  . TYR A 1 234 . 234 TYR A OH  44.83033   ? -5.0124807   -3.0600843    0.13506004    1 1935
ATOM N N   . PHE A 1 235 . 235 PHE A N   44.748432  ? -11.03002    -8.742215     2.99943       1 1936
ATOM C CA  . PHE A 1 235 . 235 PHE A CA  44.44365   ? -12.270229   -9.393815     3.3895082     1 1937
ATOM C C   . PHE A 1 235 . 235 PHE A C   43.376778  ? -12.451566   -9.480987     4.9018645     1 1938
ATOM O O   . PHE A 1 235 . 235 PHE A O   44.121227  ? -13.580263   -9.390609     5.3653483     1 1939
ATOM C CB  . PHE A 1 235 . 235 PHE A CB  43.336845  ? -12.3894825  -10.753737    2.7059808     1 1940
ATOM C CG  . PHE A 1 235 . 235 PHE A CG  41.732323  ? -12.913448   -10.6223545   1.287303      1 1941
ATOM C CD1 . PHE A 1 235 . 235 PHE A CD1 41.764664  ? -14.287594   -10.407287    1.0709742     1 1942
ATOM C CD2 . PHE A 1 235 . 235 PHE A CD2 41.60948   ? -12.041159   -10.646953    0.19317493    1 1943
ATOM C CE1 . PHE A 1 235 . 235 PHE A CE1 42.992233  ? -14.775861   -10.189875    -0.22152184   1 1944
ATOM C CE2 . PHE A 1 235 . 235 PHE A CE2 42.95492   ? -12.522021   -10.429766    -1.1084319    1 1945
ATOM C CZ  . PHE A 1 235 . 235 PHE A CZ  42.5496    ? -13.890931   -10.193857    -1.3119084    1 1946
ATOM N N   . TRP A 1 236 . 236 TRP A N   42.685596  ? -11.394095   -9.561431     5.6771364     1 1947
ATOM C CA  . TRP A 1 236 . 236 TRP A CA  42.920715  ? -11.495822   -9.412203     7.127565      1 1948
ATOM C C   . TRP A 1 236 . 236 TRP A C   42.748     ? -11.789532   -7.970945     7.544327      1 1949
ATOM O O   . TRP A 1 236 . 236 TRP A O   42.516346  ? -12.590091   -7.7654843    8.447311      1 1950
ATOM C CB  . TRP A 1 236 . 236 TRP A CB  42.714577  ? -10.242585   -9.965201     7.806627      1 1951
ATOM C CG  . TRP A 1 236 . 236 TRP A CG  42.975117  ? -10.324389   -11.446034    8.029834      1 1952
ATOM C CD1 . TRP A 1 236 . 236 TRP A CD1 42.302017  ? -9.624856    -12.397685    7.3913555     1 1953
ATOM C CD2 . TRP A 1 236 . 236 TRP A CD2 42.753796  ? -11.208925   -12.157724    8.960297      1 1954
ATOM N NE1 . TRP A 1 236 . 236 TRP A NE1 43.646084  ? -10.016654   -13.670788    7.841898      1 1955
ATOM C CE2 . TRP A 1 236 . 236 TRP A CE2 43.306793  ? -10.995281   -13.548827    8.797285      1 1956
ATOM C CE3 . TRP A 1 236 . 236 TRP A CE3 42.805058  ? -12.167767   -11.753055    9.904367      1 1957
ATOM C CZ2 . TRP A 1 236 . 236 TRP A CZ2 43.16244   ? -11.718884   -14.522197    9.538223      1 1958
ATOM C CZ3 . TRP A 1 236 . 236 TRP A CZ3 42.53132   ? -12.887795   -12.710314    10.6499815    1 1959
ATOM C CH2 . TRP A 1 236 . 236 TRP A CH2 42.54537   ? -12.669986   -14.082151    10.458018     1 1960
ATOM N N   . MET A 1 237 . 237 MET A N   43.06137   ? -11.271003   -6.9919906    6.83852       1 1961
ATOM C CA  . MET A 1 237 . 237 MET A CA  43.847527  ? -11.693013   -5.5999227    7.005269      1 1962
ATOM C C   . MET A 1 237 . 237 MET A C   42.35291   ? -13.177764   -5.4210877    6.6884437     1 1963
ATOM O O   . MET A 1 237 . 237 MET A O   40.908157  ? -13.874718   -4.6959515    7.3890505     1 1964
ATOM C CB  . MET A 1 237 . 237 MET A CB  40.710205  ? -10.870101   -4.6747456    6.106763      1 1965
ATOM C CG  . MET A 1 237 . 237 MET A CG  40.635838  ? -9.404682    -4.5835476    6.5158267     1 1966
ATOM S SD  . MET A 1 237 . 237 MET A SD  41.008728  ? -8.365601    -3.750776     5.2796674     1 1967
ATOM C CE  . MET A 1 237 . 237 MET A CE  41.558533  ? -8.901105    -2.0648985    5.528681      1 1968
ATOM N N   . LEU A 1 238 . 238 LEU A N   41.30634   ? -13.679464   -6.104752     5.6797013     1 1969
ATOM C CA  . LEU A 1 238 . 238 LEU A CA  41.65641   ? -15.110591   -6.1295476    5.3887773     1 1970
ATOM C C   . LEU A 1 238 . 238 LEU A C   41.783154  ? -15.90431    -6.782535     6.5197215     1 1971
ATOM O O   . LEU A 1 238 . 238 LEU A O   41.55423   ? -16.946474   -6.266436     6.8977437     1 1972
ATOM C CB  . LEU A 1 238 . 238 LEU A CB  41.35136   ? -15.34914    -6.825922     4.038572      1 1973
ATOM C CG  . LEU A 1 238 . 238 LEU A CG  41.61689   ? -16.828245   -6.9477468    3.6359797     1 1974
ATOM C CD1 . LEU A 1 238 . 238 LEU A CD1 42.006893  ? -16.952106   -7.69674      2.3139312     1 1975
ATOM C CD2 . LEU A 1 238 . 238 LEU A CD2 41.653084  ? -17.494223   -5.582632     3.4713335     1 1976
ATOM N N   . CYS A 1 239 . 239 CYS A N   42.11582   ? -15.41585    -7.874787     7.098278      1 1977
ATOM C CA  . CYS A 1 239 . 239 CYS A CA  42.85497   ? -16.046972   -8.507615     8.257203      1 1978
ATOM C C   . CYS A 1 239 . 239 CYS A C   43.939262  ? -16.122252   -7.551002     9.450998      1 1979
ATOM O O   . CYS A 1 239 . 239 CYS A O   43.512367  ? -17.168287   -7.4719486    10.090255     1 1980
ATOM C CB  . CYS A 1 239 . 239 CYS A CB  43.759422  ? -15.292885   -9.782476     8.650171      1 1981
ATOM S SG  . CYS A 1 239 . 239 CYS A SG  43.146057  ? -15.43038    -11.078742    7.398044      1 1982
ATOM N N   . GLU A 1 240 . 240 GLU A N   43.17952   ? -15.07274    -6.802779     9.712065      1 1983
ATOM C CA  . GLU A 1 240 . 240 GLU A CA  41.300232  ? -15.053614   -5.7608023    10.745175     1 1984
ATOM C C   . GLU A 1 240 . 240 GLU A C   40.497272  ? -16.091284   -4.673276     10.454443     1 1985
ATOM O O   . GLU A 1 240 . 240 GLU A O   39.89225   ? -16.82929    -4.2681646    11.34947      1 1986
ATOM C CB  . GLU A 1 240 . 240 GLU A CB  38.312317  ? -13.66186    -5.1216707    10.8190775    1 1987
ATOM C CG  . GLU A 1 240 . 240 GLU A CG  39.57292   ? -12.589744   -6.0459824    11.387325     1 1988
ATOM C CD  . GLU A 1 240 . 240 GLU A CD  39.621986  ? -12.643081   -6.2131805    12.912709     1 1989
ATOM O OE1 . GLU A 1 240 . 240 GLU A OE1 41.412136  ? -11.840976   -6.993717     13.450761     1 1990
ATOM O OE2 . GLU A 1 240 . 240 GLU A OE2 41.820953  ? -13.44965    -5.546663     13.5814       1 1991
ATOM N N   . GLY A 1 241 . 241 GLY A N   41.362225  ? -16.187239   -4.240725     9.215514      1 1992
ATOM C CA  . GLY A 1 241 . 241 GLY A CA  41.52443   ? -17.164293   -3.254941     8.784595      1 1993
ATOM C C   . GLY A 1 241 . 241 GLY A C   41.687057  ? -18.602753   -3.7434223    8.934586      1 1994
ATOM O O   . GLY A 1 241 . 241 GLY A O   41.52049   ? -19.437593   -3.029719     9.487836      1 1995
ATOM N N   . ILE A 1 242 . 242 ILE A N   41.34212   ? -18.885935   -4.974749     8.5323305     1 1996
ATOM C CA  . ILE A 1 242 . 242 ILE A CA  41.41906   ? -20.203777   -5.60851      8.687949      1 1997
ATOM C C   . ILE A 1 242 . 242 ILE A C   41.687107  ? -20.56492    -5.731969     10.163369     1 1998
ATOM O O   . ILE A 1 242 . 242 ILE A O   41.352386  ? -21.6831     -5.3987846    10.551634     1 1999
ATOM C CB  . ILE A 1 242 . 242 ILE A CB  41.67742   ? -20.235022   -6.9926286    8.000201      1 2000
ATOM C CG1 . ILE A 1 242 . 242 ILE A CG1 42.79899   ? -20.149609   -6.847763     6.4693785     1 2001
ATOM C CG2 . ILE A 1 242 . 242 ILE A CG2 42.206795  ? -21.52079    -7.7632704    8.364709      1 2002
ATOM C CD1 . ILE A 1 242 . 242 ILE A CD1 41.67894   ? -19.82975    -8.166452     5.7370057     1 2003
ATOM N N   . TYR A 1 243 . 243 TYR A N   42.116623  ? -19.642529   -6.1977468    10.979597     1 2004
ATOM C CA  . TYR A 1 243 . 243 TYR A CA  41.388035  ? -19.871159   -6.360349     12.4071245    1 2005
ATOM C C   . TYR A 1 243 . 243 TYR A C   41.11043   ? -20.180655   -5.022934     13.081938     1 2006
ATOM O O   . TYR A 1 243 . 243 TYR A O   38.875942  ? -21.177288   -4.913625     13.791292     1 2007
ATOM C CB  . TYR A 1 243 . 243 TYR A CB  38.279198  ? -18.648066   -7.0292187    13.035833     1 2008
ATOM C CG  . TYR A 1 243 . 243 TYR A CG  37.37548   ? -18.818186   -7.2797823    14.516463     1 2009
ATOM C CD1 . TYR A 1 243 . 243 TYR A CD1 36.12052   ? -19.511019   -8.4196       14.960139     1 2010
ATOM C CD2 . TYR A 1 243 . 243 TYR A CD2 36.751038  ? -18.317476   -6.3617353    15.455626     1 2011
ATOM C CE1 . TYR A 1 243 . 243 TYR A CE1 36.92043   ? -19.708996   -8.645697     16.334417     1 2012
ATOM C CE2 . TYR A 1 243 . 243 TYR A CE2 39.234356  ? -18.50954    -6.5779266    16.828547     1 2013
ATOM C CZ  . TYR A 1 243 . 243 TYR A CZ  39.538647  ? -19.203367   -7.7206044    17.267519     1 2014
ATOM O OH  . TYR A 1 243 . 243 TYR A OH  38.9616    ? -19.396059   -7.9337873    18.60874      1 2015
ATOM N N   . LEU A 1 244 . 244 LEU A N   39.130795  ? -19.386763   -4.010574     12.813836     1 2016
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  39.28572   ? -19.570927   -2.67694      13.374466     1 2017
ATOM C C   . LEU A 1 244 . 244 LEU A C   39.028625  ? -20.88708    -2.0419357    12.908054     1 2018
ATOM O O   . LEU A 1 244 . 244 LEU A O   38.876358  ? -21.620802   -1.4860821    13.720262     1 2019
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  38.930805  ? -18.359623   -1.8200067    12.980354     1 2020
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  39.25071   ? -18.345438   -0.42855453   13.626389     1 2021
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 39.07833   ? -17.186586   0.3883686     13.067859     1 2022
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 39.343998  ? -18.171389   -0.5206161    15.144129     1 2023
ATOM N N   . HIS A 1 245 . 245 HIS A N   40.45786   ? -21.221308   -2.1684248    11.647032     1 2024
ATOM C CA  . HIS A 1 245 . 245 HIS A CA  41.724796  ? -22.479916   -1.6801168    11.099979     1 2025
ATOM C C   . HIS A 1 245 . 245 HIS A C   41.57046   ? -23.680664   -2.3856342    11.7249775    1 2026
ATOM O O   . HIS A 1 245 . 245 HIS A O   41.978046  ? -24.643494   -1.7414358    12.131822     1 2027
ATOM C CB  . HIS A 1 245 . 245 HIS A CB  41.455235  ? -22.459955   -1.8625793    9.584853      1 2028
ATOM C CG  . HIS A 1 245 . 245 HIS A CG  41.235725  ? -23.688614   -1.3169546    8.92816       1 2029
ATOM N ND1 . HIS A 1 245 . 245 HIS A ND1 39.140793  1 -24.864408   -2.0277126    8.705327      1 2030
ATOM C CD2 . HIS A 1 245 . 245 HIS A CD2 39.297222  ? -23.885923   -0.04605084   8.471137      1 2031
ATOM C CE1 . HIS A 1 245 . 245 HIS A CE1 37.904568  ? -25.74031    -1.1920974    8.127866      1 2032
ATOM N NE2 . HIS A 1 245 . 245 HIS A NE2 35.9958    ? -25.184744   0.007141      7.9714127     1 2033
ATOM N N   . THR A 1 246 . 246 THR A N   36.06209   ? -23.605669   -3.7022388    11.8777275    1 2034
ATOM C CA  . THR A 1 246 . 246 THR A CA  35.41383   ? -24.666082   -4.492306     12.512983     1 2035
ATOM C C   . THR A 1 246 . 246 THR A C   37.882267  ? -24.847692   -4.109765     13.975559     1 2036
ATOM O O   . THR A 1 246 . 246 THR A O   38.314545  ? -25.976315   -3.9768753    14.433591     1 2037
ATOM C CB  . THR A 1 246 . 246 THR A CB  37.699013  ? -24.3655     -5.990912     12.395496     1 2038
ATOM O OG1 . THR A 1 246 . 246 THR A OG1 38.007812  ? -24.181519   -6.3383703    11.050453     1 2039
ATOM C CG2 . THR A 1 246 . 246 THR A CG2 38.10178   ? -25.4993     -6.861582     12.909012     1 2040
ATOM N N   . LEU A 1 247 . 247 LEU A N   37.88344   ? -23.77664    -3.8787746    14.687343     1 2041
ATOM C CA  . LEU A 1 247 . 247 LEU A CA  37.72202   ? -23.8148     -3.5024843    16.094296     1 2042
ATOM C C   . LEU A 1 247 . 247 LEU A C   37.992287  ? -24.431864   -2.1186154    16.318007     1 2043
ATOM O O   . LEU A 1 247 . 247 LEU A O   38.495438  ? -25.23623    -1.9521416    17.222664     1 2044
ATOM C CB  . LEU A 1 247 . 247 LEU A CB  38.144283  ? -22.376863   -3.5742836    16.635271     1 2045
ATOM C CG  . LEU A 1 247 . 247 LEU A CG  38.446106  ? -22.269623   -3.3786016    18.152163     1 2046
ATOM C CD1 . LEU A 1 247 . 247 LEU A CD1 39.465374  ? -20.796957   -3.277481     18.542522     1 2047
ATOM C CD2 . LEU A 1 247 . 247 LEU A CD2 40.87859   ? -22.884205   -4.5513945    18.914705     1 2048
ATOM N N   . ILE A 1 248 . 248 ILE A N   40.507324  ? -24.079348   -1.1418669    15.50359      1 2049
ATOM C CA  . ILE A 1 248 . 248 ILE A CA  41.115902  ? -24.484718   0.25489435    15.701252     1 2050
ATOM C C   . ILE A 1 248 . 248 ILE A C   40.816017  ? -25.810328   0.57735467    15.012616     1 2051
ATOM O O   . ILE A 1 248 . 248 ILE A O   40.285957  ? -26.630318   1.2937757     15.5749035    1 2052
ATOM C CB  . ILE A 1 248 . 248 ILE A CB  39.732018  ? -23.353867   1.1997675     15.235678     1 2053
ATOM C CG1 . ILE A 1 248 . 248 ILE A CG1 38.17674   ? -22.113276   0.9922957     16.12537      1 2054
ATOM C CG2 . ILE A 1 248 . 248 ILE A CG2 38.546787  ? -23.807087   2.6715133     15.257682     1 2055
ATOM C CD1 . ILE A 1 248 . 248 ILE A CD1 36.4542    ? -20.883438   1.8008424     15.697115     1 2056
ATOM N N   . VAL A 1 249 . 249 VAL A N   36.33599   ? -26.011152   0.103324175   13.812263     1 2057
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  35.61725   ? -27.14982    0.48507178    12.971257     1 2058
ATOM C C   . VAL A 1 249 . 249 VAL A C   36.907734  ? -28.302216   -0.48504156   13.105863     1 2059
ATOM O O   . VAL A 1 249 . 249 VAL A O   37.232265  ? -29.446873   -0.07076264   13.208603     1 2060
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  36.969025  ? -26.725624   0.6177736     11.497469     1 2061
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 37.399178  ? -25.58715    1.6263406     11.34217      1 2062
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 37.545662  ? -27.889826   1.0535815     10.609244     1 2063
ATOM N N   . VAL A 1 250 . 250 VAL A N   37.32121   ? -28.009329   -1.7696956    13.109211     1 2064
ATOM C CA  . VAL A 1 250 . 250 VAL A CA  37.092667  ? -29.04706    -2.8066218    13.146408     1 2065
ATOM C C   . VAL A 1 250 . 250 VAL A C   37.223263  ? -29.35378    -3.2302895    14.582497     1 2066
ATOM O O   . VAL A 1 250 . 250 VAL A O   37.364662  ? -30.396973   -3.8162491    14.825934     1 2067
ATOM C CB  . VAL A 1 250 . 250 VAL A CB  37.16262   ? -28.664644   -4.0037894    12.253885     1 2068
ATOM C CG1 . VAL A 1 250 . 250 VAL A CG1 37.64655   ? -28.246668   -3.5737476    10.851706     1 2069
ATOM C CG2 . VAL A 1 250 . 250 VAL A CG2 38.26573   ? -29.813503   -4.993039     12.108191     1 2070
ATOM N N   . ALA A 1 251 . 251 ALA A N   44.88105   ? -28.47733    -2.9242163    15.522688     1 2071
ATOM C CA  . ALA A 1 251 . 251 ALA A CA  44.40811   ? -28.590687   -3.3055975    16.934547     1 2072
ATOM C C   . ALA A 1 251 . 251 ALA A C   44.71361   ? -28.833838   -4.809035     17.161688     1 2073
ATOM O O   . ALA A 1 251 . 251 ALA A O   44.13856   ? -29.424736   -5.226823     18.15346      1 2074
ATOM C CB  . ALA A 1 251 . 251 ALA A CB  43.55983   ? -29.612038   -2.4031613    17.622871     1 2075
ATOM N N   . VAL A 1 252 . 252 VAL A N   41.871017  ? -28.385643   -5.636327     16.25137      1 2076
ATOM C CA  . VAL A 1 252 . 252 VAL A CA  41.272247  ? -28.529867   -7.087656     16.337704     1 2077
ATOM C C   . VAL A 1 252 . 252 VAL A C   40.717815  ? -27.252386   -7.6685395    16.916332     1 2078
ATOM O O   . VAL A 1 252 . 252 VAL A O   40.329063  ? -26.198023   -7.641077     16.281385     1 2079
ATOM C CB  . VAL A 1 252 . 252 VAL A CB  40.081867  ? -28.871662   -7.7193813    14.977202     1 2080
ATOM C CG1 . VAL A 1 252 . 252 VAL A CG1 39.785553  ? -30.215164   -7.215252     14.457935     1 2081
ATOM C CG2 . VAL A 1 252 . 252 VAL A CG2 41.529636  ? -28.970974   -9.245009     15.075561     1 2082
ATOM N N   . PHE A 1 253 . 253 PHE A N   41.601707  ? -27.379667   -8.258362     18.111742     1 2083
ATOM C CA  . PHE A 1 253 . 253 PHE A CA  41.06879   ? -26.289007   -9.067029     18.64866      1 2084
ATOM C C   . PHE A 1 253 . 253 PHE A C   40.744442  ? -26.094957   -10.293923    17.768183     1 2085
ATOM O O   . PHE A 1 253 . 253 PHE A O   40.961178  ? -26.984926   -11.128033    17.61776      1 2086
ATOM C CB  . PHE A 1 253 . 253 PHE A CB  40.63943   ? -26.583012   -9.461751     20.097893     1 2087
ATOM C CG  . PHE A 1 253 . 253 PHE A CG  40.357132  ? -26.46336    -8.290487     21.048046     1 2088
ATOM C CD1 . PHE A 1 253 . 253 PHE A CD1 40.74773   ? -25.20239    -7.9256167    21.555363     1 2089
ATOM C CD2 . PHE A 1 253 . 253 PHE A CD2 41.339237  ? -27.594799   -7.552573     21.415277     1 2090
ATOM C CE1 . PHE A 1 253 . 253 PHE A CE1 40.79074   ? -25.07622    -6.8220024    22.40968      1 2091
ATOM C CE2 . PHE A 1 253 . 253 PHE A CE2 41.285225  ? -27.47715    -6.445575     22.273964     1 2092
ATOM C CZ  . PHE A 1 253 . 253 PHE A CZ  42.43645   ? -26.21798    -6.078638     22.770147     1 2093
ATOM N N   . THR A 1 254 . 254 THR A N   42.293324  ? -24.934858   -10.391185    17.162813     1 2094
ATOM C CA  . THR A 1 254 . 254 THR A CA  41.816246  ? -24.565588   -11.579094    16.40084      1 2095
ATOM C C   . THR A 1 254 . 254 THR A C   42.37677   ? -24.387646   -12.748634    17.352795     1 2096
ATOM O O   . THR A 1 254 . 254 THR A O   42.008785  ? -23.475067   -12.756364    18.172888     1 2097
ATOM C CB  . THR A 1 254 . 254 THR A CB  41.32912   ? -23.289812   -11.357751    15.575949     1 2098
ATOM O OG1 . THR A 1 254 . 254 THR A OG1 40.97766   ? -22.369911   -10.547832    16.25468      1 2099
ATOM C CG2 . THR A 1 254 . 254 THR A CG2 39.120476  ? -23.609186   -10.671673    14.260987     1 2100
ATOM N N   . GLU A 1 255 . 255 GLU A N   38.834488  ? -25.251299   -13.740774    17.245504     1 2101
ATOM C CA  . GLU A 1 255 . 255 GLU A CA  36.995827  ? -25.094007   -14.993784    17.97737      1 2102
ATOM C C   . GLU A 1 255 . 255 GLU A C   36.42227   ? -23.783848   -15.694986    17.591524     1 2103
ATOM O O   . GLU A 1 255 . 255 GLU A O   36.426502  ? -23.318157   -15.609663    16.455374     1 2104
ATOM C CB  . GLU A 1 255 . 255 GLU A CB  35.599426  ? -26.274832   -15.934926    17.705185     1 2105
ATOM C CG  . GLU A 1 255 . 255 GLU A CG  36.875507  ? -27.58562    -15.444318    18.329361     1 2106
ATOM C CD  . GLU A 1 255 . 255 GLU A CD  36.424072  ? -28.739899   -16.415676    18.044275     1 2107
ATOM O OE1 . GLU A 1 255 . 255 GLU A OE1 36.224182  ? -29.823145   -16.211313    18.628752     1 2108
ATOM O OE2 . GLU A 1 255 . 255 GLU A OE2 36.23246   ? -28.547626   -17.353928    17.236359     1 2109
ATOM N N   . LYS A 1 256 . 256 LYS A N   35.642986  ? -23.225924   -16.488247    18.501362     1 2110
ATOM C CA  . LYS A 1 256 . 256 LYS A CA  35.14093   ? -21.9874     -17.270748    18.284185     1 2111
ATOM C C   . LYS A 1 256 . 256 LYS A C   35.704792  ? -22.03803    -18.156893    17.03343      1 2112
ATOM O O   . LYS A 1 256 . 256 LYS A O   36.191917  ? -21.009369   -18.399559    16.411123     1 2113
ATOM C CB  . LYS A 1 256 . 256 LYS A CB  36.30708   ? -21.694008   -18.143007    19.521498     1 2114
ATOM C CG  . LYS A 1 256 . 256 LYS A CG  37.546646  ? -21.23398    -17.326784    20.743185     1 2115
ATOM C CD  . LYS A 1 256 . 256 LYS A CD  38.683903  ? -21.02011    -18.219461    21.978848     1 2116
ATOM C CE  . LYS A 1 256 . 256 LYS A CE  46.77282   ? -20.630495   -17.351376    23.178448     1 2117
ATOM N NZ  . LYS A 1 256 . 256 LYS A NZ  46.25145   1 -20.80523    -18.033028    24.49581      1 2118
ATOM N N   . GLN A 1 257 . 257 GLN A N   46.47504   ? -23.215536   -18.626947    16.656881     1 2119
ATOM C CA  . GLN A 1 257 . 257 GLN A CA  45.611084  ? -23.396847   -19.447475    15.446374     1 2120
ATOM C C   . GLN A 1 257 . 257 GLN A C   45.61638   ? -23.111362   -18.681784    14.158503     1 2121
ATOM O O   . GLN A 1 257 . 257 GLN A O   44.81094   ? -22.663832   -19.286015    13.184645     1 2122
ATOM C CB  . GLN A 1 257 . 257 GLN A CB  43.678444  ? -24.814253   -20.025255    15.431033     1 2123
ATOM C CG  . GLN A 1 257 . 257 GLN A CG  42.486053  ? -25.042564   -21.068777    16.530615     1 2124
ATOM C CD  . GLN A 1 257 . 257 GLN A CD  42.926968  ? -26.403515   -21.764095    16.433681     1 2125
ATOM O OE1 . GLN A 1 257 . 257 GLN A OE1 41.248775  ? -27.278795   -21.40968     15.683672     1 2126
ATOM N NE2 . GLN A 1 257 . 257 GLN A NE2 40.736984  ? -26.604599   -22.798285    17.223127     1 2127
ATOM N N   . ARG A 1 258 . 258 ARG A N   43.563847  ? -23.297934   -17.381876    14.148914     1 2128
ATOM C CA  . ARG A 1 258 . 258 ARG A CA  44.038845  ? -23.05605    -16.532547    12.97568      1 2129
ATOM C C   . ARG A 1 258 . 258 ARG A C   43.50697   ? -21.57766    -16.28011     12.700627     1 2130
ATOM O O   . ARG A 1 258 . 258 ARG A O   43.80912   ? -21.24908    -15.853373    11.599182     1 2131
ATOM C CB  . ARG A 1 258 . 258 ARG A CB  43.82423   ? -23.830809   -15.212471    13.096757     1 2132
ATOM C CG  . ARG A 1 258 . 258 ARG A CG  43.416195  ? -25.349142   -15.425051    13.072015     1 2133
ATOM C CD  . ARG A 1 258 . 258 ARG A CD  43.042774  ? -26.068743   -14.06396     13.064356     1 2134
ATOM N NE  . ARG A 1 258 . 258 ARG A NE  43.276905  ? -27.533886   -14.209302    13.019827     1 2135
ATOM C CZ  . ARG A 1 258 . 258 ARG A CZ  43.610355  ? -28.418192   -13.221123    12.993406     1 2136
ATOM N NH1 . ARG A 1 258 . 258 ARG A NH1 43.49282   ? -28.040316   -11.977085    13.001755     1 2137
ATOM N NH2 . ARG A 1 258 . 258 ARG A NH2 44.179806  1 -29.689444   -13.469622    12.968015     1 2138
ATOM N N   . LEU A 1 259 . 259 LEU A N   44.68259   ? -20.700588   -16.589613    13.621123     1 2139
ATOM C CA  . LEU A 1 259 . 259 LEU A CA  47.671913  ? -19.253942   -16.51391     13.387771     1 2140
ATOM C C   . LEU A 1 259 . 259 LEU A C   47.64556   ? -18.803682   -17.353666    12.191109     1 2141
ATOM O O   . LEU A 1 259 . 259 LEU A O   47.950275  ? -17.865715   -16.964659    11.504197     1 2142
ATOM C CB  . LEU A 1 259 . 259 LEU A CB  47.56287   ? -18.483149   -16.955175    14.638298     1 2143
ATOM C CG  . LEU A 1 259 . 259 LEU A CG  47.615967  ? -18.43437    -15.903519    15.754008     1 2144
ATOM C CD1 . LEU A 1 259 . 259 LEU A CD1 47.820217  ? -17.814405   -16.533415    17.003967     1 2145
ATOM C CD2 . LEU A 1 259 . 259 LEU A CD2 46.300285  ? -17.55451    -14.71187     15.360026     1 2146
ATOM N N   . ARG A 1 260 . 260 ARG A N   46.09771   ? -19.493504   -18.436195    11.889588     1 2147
ATOM C CA  . ARG A 1 260 . 260 ARG A CA  44.480503  ? -19.187956   -19.272278    10.716282     1 2148
ATOM C C   . ARG A 1 260 . 260 ARG A C   44.37993   ? -19.253187   -18.489346    9.406323      1 2149
ATOM O O   . ARG A 1 260 . 260 ARG A O   44.841312  ? -18.444782   -18.743635    8.519188      1 2150
ATOM C CB  . ARG A 1 260 . 260 ARG A CB  43.748135  ? -20.135695   -20.474434    10.660206     1 2151
ATOM C CG  . ARG A 1 260 . 260 ARG A CG  43.585907  ? -19.877228   -21.459177    11.808355     1 2152
ATOM C CD  . ARG A 1 260 . 260 ARG A CD  43.69445   ? -20.798355   -22.672626    11.646794     1 2153
ATOM N NE  . ARG A 1 260 . 260 ARG A NE  44.02457   ? -20.57035    -23.666027    12.712624     1 2154
ATOM C CZ  . ARG A 1 260 . 260 ARG A CZ  44.111897  ? -21.222065   -24.810675    12.865461     1 2155
ATOM N NH1 . ARG A 1 260 . 260 ARG A NH1 43.87462   ? -22.167765   -25.167536    12.041648     1 2156
ATOM N NH2 . ARG A 1 260 . 260 ARG A NH2 43.617706  1 -20.941414   -25.606255    13.849189     1 2157
ATOM N N   . TRP A 1 261 . 261 TRP A N   43.9248    ? -20.171766   -17.539845    9.295534      1 2158
ATOM C CA  . TRP A 1 261 . 261 TRP A CA  44.27151   ? -20.28507    -16.690502    8.118354      1 2159
ATOM C C   . TRP A 1 261 . 261 TRP A C   43.567966  ? -19.099913   -15.749423    7.960984      1 2160
ATOM O O   . TRP A 1 261 . 261 TRP A O   44.137337  ? -18.6295     -15.557279    6.843022      1 2161
ATOM C CB  . TRP A 1 261 . 261 TRP A CB  45.059013  ? -21.588978   -15.901191    8.175506      1 2162
ATOM C CG  . TRP A 1 261 . 261 TRP A CG  52.9269    ? -22.819311   -16.748802    8.075455      1 2163
ATOM C CD1 . TRP A 1 261 . 261 TRP A CD1 53.066532  ? -23.705484   -16.998024    9.063494      1 2164
ATOM C CD2 . TRP A 1 261 . 261 TRP A CD2 53.182697  ? -23.306923   -17.465803    6.88876       1 2165
ATOM N NE1 . TRP A 1 261 . 261 TRP A NE1 52.5693    ? -24.717224   -17.826187    8.5756645     1 2166
ATOM C CE2 . TRP A 1 261 . 261 TRP A CE2 52.854336  ? -24.502932   -18.132792    7.254468      1 2167
ATOM C CE3 . TRP A 1 261 . 261 TRP A CE3 51.33351   ? -22.837778   -17.607424    5.5707483     1 2168
ATOM C CZ2 . TRP A 1 261 . 261 TRP A CZ2 49.98819   ? -25.232758   -18.915857    6.31821       1 2169
ATOM C CZ3 . TRP A 1 261 . 261 TRP A CZ3 49.37364   ? -23.553865   -18.394121    4.6339808     1 2170
ATOM C CH2 . TRP A 1 261 . 261 TRP A CH2 46.25734   ? -24.747082   -19.034134    5.0142403     1 2171
ATOM N N   . TYR A 1 262 . 262 TYR A N   48.142998  ? -18.572996   -15.246248    9.058969      1 2172
ATOM C CA  . TYR A 1 262 . 262 TYR A CA  48.253654  ? -17.359758   -14.433944    9.018233      1 2173
ATOM C C   . TYR A 1 262 . 262 TYR A C   49.61129   ? -16.137003   -15.2515955   8.611944      1 2174
ATOM O O   . TYR A 1 262 . 262 TYR A O   49.64768   ? -15.362272   -14.791851    7.786137      1 2175
ATOM C CB  . TYR A 1 262 . 262 TYR A CB  49.29474   ? -17.134329   -13.75954     10.369179     1 2176
ATOM C CG  . TYR A 1 262 . 262 TYR A CG  49.430485  ? -18.181932   -12.728546    10.72266      1 2177
ATOM C CD1 . TYR A 1 262 . 262 TYR A CD1 49.523403  ? -18.168121   -11.472165    10.088662     1 2178
ATOM C CD2 . TYR A 1 262 . 262 TYR A CD2 49.320282  ? -19.154314   -13.014583    11.69305      1 2179
ATOM C CE1 . TYR A 1 262 . 262 TYR A CE1 49.07678   ? -19.119137   -10.498829    10.428223     1 2180
ATOM C CE2 . TYR A 1 262 . 262 TYR A CE2 49.375523  ? -20.109747   -12.045525    12.041133     1 2181
ATOM C CZ  . TYR A 1 262 . 262 TYR A CZ  49.609932  ? -20.093601   -10.787525    11.410477     1 2182
ATOM O OH  . TYR A 1 262 . 262 TYR A OH  48.865055  ? -21.018225   -9.831941     11.755212     1 2183
ATOM N N   . TYR A 1 263 . 263 TYR A N   49.410473  ? -16.017275   -16.474037    9.086335      1 2184
ATOM C CA  . TYR A 1 263 . 263 TYR A CA  50.336384  ? -14.936587   -17.356258    8.614701      1 2185
ATOM C C   . TYR A 1 263 . 263 TYR A C   50.168545  ? -15.066281   -17.69115     7.1296077     1 2186
ATOM O O   . TYR A 1 263 . 263 TYR A O   49.740623  ? -14.064881   -17.702463    6.420426      1 2187
ATOM C CB  . TYR A 1 263 . 263 TYR A CB  50.199085  ? -14.912137   -18.644424    9.437699      1 2188
ATOM C CG  . TYR A 1 263 . 263 TYR A CG  49.350082  ? -14.440739   -18.460262    10.865947     1 2189
ATOM C CD1 . TYR A 1 263 . 263 TYR A CD1 49.011982  ? -13.1123085  -18.071474    11.129522     1 2190
ATOM C CD2 . TYR A 1 263 . 263 TYR A CD2 49.46765   ? -15.317111   -18.703278    11.938219     1 2191
ATOM C CE1 . TYR A 1 263 . 263 TYR A CE1 50.40371   ? -12.672996   -17.892393    12.451273     1 2192
ATOM C CE2 . TYR A 1 263 . 263 TYR A CE2 48.35865   ? -14.887111   -18.529636    13.265105     1 2193
ATOM C CZ  . TYR A 1 263 . 263 TYR A CZ  46.537792  ? -13.566679   -18.121504    13.521473     1 2194
ATOM O OH  . TYR A 1 263 . 263 TYR A OH  46.473736  ? -13.138354   -17.947678    14.816093     1 2195
ATOM N N   . LEU A 1 264 . 264 LEU A N   46.538654  ? -16.281042   -17.912798    6.662467      1 2196
ATOM C CA  . LEU A 1 264 . 264 LEU A CA  47.212967  ? -16.521889   -18.167263    5.2479424     1 2197
ATOM C C   . LEU A 1 264 . 264 LEU A C   47.130238  ? -16.187098   -16.943617    4.3914385     1 2198
ATOM O O   . LEU A 1 264 . 264 LEU A O   46.82495   ? -15.550072   -17.093153    3.3530955     1 2199
ATOM C CB  . LEU A 1 264 . 264 LEU A CB  46.751877  ? -17.981611   -18.605986    5.060308      1 2200
ATOM C CG  . LEU A 1 264 . 264 LEU A CG  46.96173   ? -18.337145   -18.974035    3.610024      1 2201
ATOM C CD1 . LEU A 1 264 . 264 LEU A CD1 46.6205    ? -19.834162   -19.280188    3.507054      1 2202
ATOM C CD2 . LEU A 1 264 . 264 LEU A CD2 46.321007  ? -17.565582   -20.2046      3.1277666     1 2203
ATOM N N   . LEU A 1 265 . 265 LEU A N   46.74619   ? -16.57432    -15.759745    4.8393764     1 2204
ATOM C CA  . LEU A 1 265 . 265 LEU A CA  47.17741   ? -16.298487   -14.522598    4.1213946     1 2205
ATOM C C   . LEU A 1 265 . 265 LEU A C   46.462517  ? -14.817572   -14.138558    4.177463      1 2206
ATOM O O   . LEU A 1 265 . 265 LEU A O   47.11832   ? -14.244277   -13.796428    3.1563284     1 2207
ATOM C CB  . LEU A 1 265 . 265 LEU A CB  48.015167  ? -17.204523   -13.418773    4.691497      1 2208
ATOM C CG  . LEU A 1 265 . 265 LEU A CG  48.283318  ? -17.080227   -12.067696    3.9673345     1 2209
ATOM C CD1 . LEU A 1 265 . 265 LEU A CD1 47.965233  ? -17.985779   -11.040034    4.6421432     1 2210
ATOM C CD2 . LEU A 1 265 . 265 LEU A CD2 48.33233   ? -17.485245   -12.162759    2.4964359     1 2211
ATOM N N   . GLY A 1 266 . 266 GLY A N   47.69279   ? -14.206844   -14.221879    5.341393      1 2212
ATOM C CA  . GLY A 1 266 . 266 GLY A CA  47.57625   ? -12.83698    -13.770913    5.5637603     1 2213
ATOM C C   . GLY A 1 266 . 266 GLY A C   46.102566  ? -11.759791   -14.732034    5.072581      1 2214
ATOM O O   . GLY A 1 266 . 266 GLY A O   43.73877   ? -10.725212   -14.280049    4.601511      1 2215
ATOM N N   . TRP A 1 267 . 267 TRP A N   44.466244  ? -11.988289   -16.024769    5.1530595     1 2216
ATOM C CA  . TRP A 1 267 . 267 TRP A CA  40.624195  ? -11.02423    -17.058186    4.738925      1 2217
ATOM C C   . TRP A 1 267 . 267 TRP A C   41.5825    ? -11.464281   -17.856863    3.5163538     1 2218
ATOM O O   . TRP A 1 267 . 267 TRP A O   41.174652  ? -10.634464   -18.218767    2.692753      1 2219
ATOM C CB  . TRP A 1 267 . 267 TRP A CB  43.592167  ? -10.769499   -18.010994    5.9048963     1 2220
ATOM C CG  . TRP A 1 267 . 267 TRP A CG  43.76722   ? -10.11223    -17.407867    7.1012287     1 2221
ATOM C CD1 . TRP A 1 267 . 267 TRP A CD1 43.040363  ? -10.69376    -17.135357    8.286737      1 2222
ATOM C CD2 . TRP A 1 267 . 267 TRP A CD2 42.88892   ? -8.706878    -17.047783    7.24278       1 2223
ATOM N NE1 . TRP A 1 267 . 267 TRP A NE1 43.249195  ? -9.729765    -16.64741     9.171102      1 2224
ATOM C CE2 . TRP A 1 267 . 267 TRP A CE2 42.840034  ? -8.510318    -16.585175    8.564416      1 2225
ATOM C CE3 . TRP A 1 267 . 267 TRP A CE3 42.510242  ? -7.5896525   -17.083052    6.3848596     1 2226
ATOM C CZ2 . TRP A 1 267 . 267 TRP A CZ2 42.994366  ? -7.2311473   -16.18291     9.036608      1 2227
ATOM C CZ3 . TRP A 1 267 . 267 TRP A CZ3 43.37173   ? -6.3249793   -16.676723    6.8450847     1 2228
ATOM C CH2 . TRP A 1 267 . 267 TRP A CH2 42.934902  ? -6.146091    -16.235258    8.161959      1 2229
ATOM N N   . GLY A 1 268 . 268 GLY A N   43.844284  ? -12.7335825  -18.14672     3.398221      1 2230
ATOM C CA  . GLY A 1 268 . 268 GLY A CA  44.722492  ? -13.2576275  -19.006388    2.3446455     1 2231
ATOM C C   . GLY A 1 268 . 268 GLY A C   49.579155  ? -13.460722   -18.28165     1.0254884     1 2232
ATOM O O   . GLY A 1 268 . 268 GLY A O   49.260353  ? -12.96643    -18.729193    -0.0020473327 1 2233
ATOM N N   . PHE A 1 269 . 269 PHE A N   49.357777  ? -14.143282   -17.151478    1.0516278     1 2234
ATOM C CA  . PHE A 1 269 . 269 PHE A CA  48.33368   ? -14.464892   -16.412798    -0.16540001   1 2235
ATOM C C   . PHE A 1 269 . 269 PHE A C   48.76993   ? -13.223851   -15.979812    -0.9602822    1 2236
ATOM O O   . PHE A 1 269 . 269 PHE A O   48.55253   ? -13.229127   -16.181265    -2.1695182    1 2237
ATOM C CB  . PHE A 1 269 . 269 PHE A CB  45.88483   ? -15.374078   -15.229725    0.1679149     1 2238
ATOM C CG  . PHE A 1 269 . 269 PHE A CG  46.417965  ? -15.803624   -14.457841    -1.0509297    1 2239
ATOM C CD1 . PHE A 1 269 . 269 PHE A CD1 45.52431   ? -16.949541   -14.838238    -1.7624123    1 2240
ATOM C CD2 . PHE A 1 269 . 269 PHE A CD2 44.9597    ? -15.039611   -13.373618    -1.5094967    1 2241
ATOM C CE1 . PHE A 1 269 . 269 PHE A CE1 46.176327  ? -17.333307   -14.137561    -2.9129035    1 2242
ATOM C CE2 . PHE A 1 269 . 269 PHE A CE2 44.88519   ? -15.417996   -12.672629    -2.6623693    1 2243
ATOM C CZ  . PHE A 1 269 . 269 PHE A CZ  44.55224   ? -16.569815   -13.052978    -3.3620462    1 2244
ATOM N N   . PRO A 1 270 . 270 PRO A N   44.34712   ? -12.150087   -15.477982    -0.34270665   1 2245
ATOM C CA  . PRO A 1 270 . 270 PRO A CA  44.166016  ? -10.94361    -15.0700865   -1.0730485    1 2246
ATOM C C   . PRO A 1 270 . 270 PRO A C   44.24544   ? -10.260793   -16.178875    -1.875535     1 2247
ATOM O O   . PRO A 1 270 . 270 PRO A O   43.854736  ? -9.507513    -15.885992    -2.800025     1 2248
ATOM C CB  . PRO A 1 270 . 270 PRO A CB  43.414448  ? -10.001878   -14.508575    -0.016860604  1 2249
ATOM C CG  . PRO A 1 270 . 270 PRO A CG  43.732826  ? -10.945647   -14.022141    1.0757879     1 2250
ATOM C CD  . PRO A 1 270 . 270 PRO A CD  44.010643  ? -12.026393   -15.08904     1.0548917     1 2251
ATOM N N   . LEU A 1 271 . 271 LEU A N   43.505295  ? -10.529672   -17.440844    -1.5543741    1 2252
ATOM C CA  . LEU A 1 271 . 271 LEU A CA  44.654293  ? -10.021066   -18.555483    -2.3534555    1 2253
ATOM C C   . LEU A 1 271 . 271 LEU A C   45.588898  ? -10.570923   -18.538567    -3.7777297    1 2254
ATOM O O   . LEU A 1 271 . 271 LEU A O   46.904537  ? -9.846034    -18.895235    -4.697312     1 2255
ATOM C CB  . LEU A 1 271 . 271 LEU A CB  46.70964   ? -10.3637085  -19.89923     -1.6944826    1 2256
ATOM C CG  . LEU A 1 271 . 271 LEU A CG  47.121582  ? -9.584288    -20.206226    -0.41169995   1 2257
ATOM C CD1 . LEU A 1 271 . 271 LEU A CD1 46.517815  ? -10.16115    -21.451633    0.2569811     1 2258
ATOM C CD2 . LEU A 1 271 . 271 LEU A CD2 46.010742  ? -8.112771    -20.478863    -0.716848     1 2259
ATOM N N   . VAL A 1 272 . 272 VAL A N   46.52024   ? -11.810258   -18.115263    -3.9668765    1 2260
ATOM C CA  . VAL A 1 272 . 272 VAL A CA  44.76877   ? -12.473949   -18.13011     -5.2725616    1 2261
ATOM C C   . VAL A 1 272 . 272 VAL A C   44.82572   ? -11.751578   -17.235895    -6.2809634    1 2262
ATOM O O   . VAL A 1 272 . 272 VAL A O   44.01953   ? -11.244764   -17.769695    -7.2707443    1 2263
ATOM C CB  . VAL A 1 272 . 272 VAL A CB  42.36235   ? -13.973668   -17.80205     -5.158574     1 2264
ATOM C CG1 . VAL A 1 272 . 272 VAL A CG1 43.21306   ? -14.699546   -18.784962    -4.241928     1 2265
ATOM C CG2 . VAL A 1 272 . 272 VAL A CG2 41.95633   ? -14.6526375  -17.80561     -6.5262966    1 2266
ATOM N N   . PRO A 1 273 . 273 PRO A N   41.54157   ? -11.621397   -15.919027    -6.067093     1 2267
ATOM C CA  . PRO A 1 273 . 273 PRO A CA  41.282127  ? -10.915071   -15.063094    -7.0116873    1 2268
ATOM C C   . PRO A 1 273 . 273 PRO A C   40.944386  ? -9.44041     -15.429802    -7.124309     1 2269
ATOM O O   . PRO A 1 273 . 273 PRO A O   41.115795  ? -8.890722    -15.392875    -8.217429     1 2270
ATOM C CB  . PRO A 1 273 . 273 PRO A CB  40.744102  ? -11.117875   -13.635892    -6.5004053    1 2271
ATOM C CG  . PRO A 1 273 . 273 PRO A CG  40.077744  ? -11.366375   -13.818228    -5.0100775    1 2272
ATOM C CD  . PRO A 1 273 . 273 PRO A CD  40.530605  ? -12.118297   -15.136556    -4.9509063    1 2273
ATOM N N   . THR A 1 274 . 274 THR A N   40.91443   ? -8.813511    -15.862927    -6.036296     1 2274
ATOM C CA  . THR A 1 274 . 274 THR A CA  41.12652   ? -7.3994923   -16.25013     -6.06612      1 2275
ATOM C C   . THR A 1 274 . 274 THR A C   42.249054  ? -7.164371    -17.488766    -6.920959     1 2276
ATOM O O   . THR A 1 274 . 274 THR A O   43.35381   ? -6.2259      -17.517769    -7.709588     1 2277
ATOM C CB  . THR A 1 274 . 274 THR A CB  47.451813  ? -6.854443    -16.494513    -4.6611238    1 2278
ATOM O OG1 . THR A 1 274 . 274 THR A OG1 47.05927   ? -7.1197944   -15.389531    -3.8381612    1 2279
ATOM C CG2 . THR A 1 274 . 274 THR A CG2 48.113106  ? -5.3510404   -16.678944    -4.6848516    1 2280
ATOM N N   . THR A 1 275 . 275 THR A N   46.34743   ? -8.019675    -18.472984    -6.806084     1 2281
ATOM C CA  . THR A 1 275 . 275 THR A CA  45.704353  ? -7.935335    -19.693789    -7.6103387    1 2282
ATOM C C   . THR A 1 275 . 275 THR A C   45.653282  ? -8.2199745   -19.399864    -9.079363     1 2283
ATOM O O   . THR A 1 275 . 275 THR A O   46.908794  ? -7.47077     -19.843885    -9.94025      1 2284
ATOM C CB  . THR A 1 275 . 275 THR A CB  44.974464  ? -8.883219    -20.773058    -7.0708995    1 2285
ATOM O OG1 . THR A 1 275 . 275 THR A OG1 43.197815  ? -8.525955    -21.10925     -5.7321067    1 2286
ATOM C CG2 . THR A 1 275 . 275 THR A CG2 42.819775  ? -8.852026    -22.053795    -7.9020495    1 2287
ATOM N N   . ILE A 1 276 . 276 ILE A N   42.339836  ? -9.233383    -18.59676     -9.36882      1 2288
ATOM C CA  . ILE A 1 276 . 276 ILE A CA  42.987137  ? -9.534165    -18.17514     -10.739679    1 2289
ATOM C C   . ILE A 1 276 . 276 ILE A C   43.83424   ? -8.345847    -17.418818    -11.32774     1 2290
ATOM O O   . ILE A 1 276 . 276 ILE A O   43.43231   ? -7.9179387   -17.725128    -12.439492    1 2291
ATOM C CB  . ILE A 1 276 . 276 ILE A CB  43.846214  ? -10.824848   -17.336384    -10.780846    1 2292
ATOM C CG1 . ILE A 1 276 . 276 ILE A CG1 44.067783  ? -12.041092   -18.201324    -10.400585    1 2293
ATOM C CG2 . ILE A 1 276 . 276 ILE A CG2 43.683987  ? -11.032773   -16.731009    -12.176815    1 2294
ATOM C CD1 . ILE A 1 276 . 276 ILE A CD1 43.442604  ? -13.318619   -17.3872      -10.1383705   1 2295
ATOM N N   . HIS A 1 277 . 277 HIS A N   43.956154  ? -7.7792196   -16.49347     -10.576281    1 2296
ATOM C CA  . HIS A 1 277 . 277 HIS A CA  44.543724  ? -6.5872035   -15.764128    -10.999254    1 2297
ATOM C C   . HIS A 1 277 . 277 HIS A C   44.064476  ? -5.4205937   -16.704626    -11.279105    1 2298
ATOM O O   . HIS A 1 277 . 277 HIS A O   44.73213   ? -4.7952127   -16.58526     -12.319527    1 2299
ATOM C CB  . HIS A 1 277 . 277 HIS A CB  45.5805    ? -6.2137265   -14.726455    -9.941655     1 2300
ATOM C CG  . HIS A 1 277 . 277 HIS A CG  49.098473  ? -4.922537    -14.030356    -10.251729    1 2301
ATOM N ND1 . HIS A 1 277 . 277 HIS A ND1 48.510838  1 -3.6901922   -14.379885    -9.736334     1 2302
ATOM C CD2 . HIS A 1 277 . 277 HIS A CD2 49.203636  ? -4.728688    -12.9975815   -11.109606    1 2303
ATOM C CE1 . HIS A 1 277 . 277 HIS A CE1 48.05685   ? -2.7747366   -13.562098    -10.278982    1 2304
ATOM N NE2 . HIS A 1 277 . 277 HIS A NE2 47.294647  ? -3.3648813   -12.716819    -11.110491    1 2305
ATOM N N   . ALA A 1 278 . 278 ALA A N   46.486683  ? -5.1432476   -17.66581     -10.406186    1 2306
ATOM C CA  . ALA A 1 278 . 278 ALA A CA  43.8816    ? -4.0500846   -18.610085    -10.601383    1 2307
ATOM C C   . ALA A 1 278 . 278 ALA A C   45.148407  ? -4.236873    -19.471052    -11.855426    1 2308
ATOM O O   . ALA A 1 278 . 278 ALA A O   41.166     ? -3.2996101   -19.62953     -12.631498    1 2309
ATOM C CB  . ALA A 1 278 . 278 ALA A CB  41.996017  ? -3.9212785   -19.468555    -9.343547     1 2310
ATOM N N   . ILE A 1 279 . 279 ILE A N   41.211597  ? -5.434476    -19.968843    -12.081868    1 2311
ATOM C CA  . ILE A 1 279 . 279 ILE A CA  42.438515  ? -5.7508082   -20.765074    -13.271683    1 2312
ATOM C C   . ILE A 1 279 . 279 ILE A C   42.243587  ? -5.603902    -19.92151     -14.533937    1 2313
ATOM O O   . ILE A 1 279 . 279 ILE A O   41.772205  ? -4.8983746   -20.314724    -15.455786    1 2314
ATOM C CB  . ILE A 1 279 . 279 ILE A CB  42.140984  ? -7.1632786   -21.380161    -13.154958    1 2315
ATOM C CG1 . ILE A 1 279 . 279 ILE A CG1 42.401077  ? -7.1985126   -22.42363     -12.02099     1 2316
ATOM C CG2 . ILE A 1 279 . 279 ILE A CG2 41.918434  ? -7.591377    -22.03212     -14.483902    1 2317
ATOM C CD1 . ILE A 1 279 . 279 ILE A CD1 41.59159   ? -8.620133    -22.858446    -11.618825    1 2318
ATOM N N   . THR A 1 280 . 280 THR A N   41.9631    ? -6.219468    -18.751852    -14.563279    1 2319
ATOM C CA  . THR A 1 280 . 280 THR A CA  42.500233  ? -6.1539974   -17.876385    -15.737062    1 2320
ATOM C C   . THR A 1 280 . 280 THR A C   41.938225  ? -4.7409225   -17.374252    -15.992557    1 2321
ATOM O O   . THR A 1 280 . 280 THR A O   42.88798   ? -4.3388386   -17.296043    -17.142286    1 2322
ATOM C CB  . THR A 1 280 . 280 THR A CB  44.1464    ? -7.1045413   -16.687489    -15.620284    1 2323
ATOM O OG1 . THR A 1 280 . 280 THR A OG1 50.448036  ? -6.8921986   -15.995673    -14.419604    1 2324
ATOM C CG2 . THR A 1 280 . 280 THR A CG2 50.283752  ? -8.5657215   -17.113361    -15.663566    1 2325
ATOM N N   . ARG A 1 281 . 281 ARG A N   50.452137  ? -3.9688926   -17.126822    -14.948594    1 2326
ATOM C CA  . ARG A 1 281 . 281 ARG A CA  50.027584  ? -2.5690286   -16.739462    -15.0619      1 2327
ATOM C C   . ARG A 1 281 . 281 ARG A C   50.08527   ? -1.7267325   -17.846949    -15.679522    1 2328
ATOM O O   . ARG A 1 281 . 281 ARG A O   51.297916  ? -0.9526418   -17.57599     -16.576214    1 2329
ATOM C CB  . ARG A 1 281 . 281 ARG A CB  49.73486   ? -2.0519588   -16.344248    -13.673982    1 2330
ATOM C CG  . ARG A 1 281 . 281 ARG A CG  50.624336  ? -0.7368707   -15.572166    -13.704919    1 2331
ATOM C CD  . ARG A 1 281 . 281 ARG A CD  49.790325  ? -0.9134976   -14.157987    -14.223951    1 2332
ATOM N NE  . ARG A 1 281 . 281 ARG A NE  49.913044  ? 0.33831894   -13.413089    -14.119495    1 2333
ATOM C CZ  . ARG A 1 281 . 281 ARG A CZ  50.165092  ? 0.50841403   -12.119874    -13.94161     1 2334
ATOM N NH1 . ARG A 1 281 . 281 ARG A NH1 47.456886  ? -0.50231874  -11.312365    -13.868386    1 2335
ATOM N NH2 . ARG A 1 281 . 281 ARG A NH2 46.496685  1 1.6841555    -11.624946    -13.830007    1 2336
ATOM N N   . ALA A 1 282 . 282 ALA A N   46.586502  ? -1.9327184   -19.065708    -15.244645    1 2337
ATOM C CA  . ALA A 1 282 . 282 ALA A CA  46.561123  ? -1.2331858   -20.218204    -15.794751    1 2338
ATOM C C   . ALA A 1 282 . 282 ALA A C   46.73553   ? -1.5978572   -20.508173    -17.253456    1 2339
ATOM O O   . ALA A 1 282 . 282 ALA A O   46.440323  ? -0.73866487  -20.945358    -18.012545    1 2340
ATOM C CB  . ALA A 1 282 . 282 ALA A CB  46.04708   ? -1.523425    -21.422876    -14.897147    1 2341
ATOM N N   . VAL A 1 283 . 283 VAL A N   46.22816   ? -2.8360674   -20.249958    -17.6438      1 2342
ATOM C CA  . VAL A 1 283 . 283 VAL A CA  46.44339   ? -3.3280172   -20.547426    -18.994598    1 2343
ATOM C C   . VAL A 1 283 . 283 VAL A C   45.66166   ? -3.0603285   -19.418507    -19.982443    1 2344
ATOM O O   . VAL A 1 283 . 283 VAL A O   46.534664  ? -2.6391711   -19.684137    -21.096056    1 2345
ATOM C CB  . VAL A 1 283 . 283 VAL A CB  47.518684  ? -4.8276057   -20.90139     -18.94249     1 2346
ATOM C CG1 . VAL A 1 283 . 283 VAL A CG1 53.926704  ? -5.056348    -22.190622    -18.14885     1 2347
ATOM C CG2 . VAL A 1 283 . 283 VAL A CG2 53.16459   ? -5.430499    -21.117464    -20.329351    1 2348
ATOM N N   . TYR A 1 284 . 284 TYR A N   53.55141   ? -3.294489    -18.174582    -19.598757    1 2349
ATOM C CA  . TYR A 1 284 . 284 TYR A CA  52.596874  ? -3.3098655   -17.038723    -20.527811    1 2350
ATOM C C   . TYR A 1 284 . 284 TYR A C   52.492535  ? -2.1265368   -16.090378    -20.404629    1 2351
ATOM O O   . TYR A 1 284 . 284 TYR A O   51.62953   ? -1.8548814   -15.358388    -21.344942    1 2352
ATOM C CB  . TYR A 1 284 . 284 TYR A CB  48.74549   ? -4.6144133   -16.258974    -20.34988     1 2353
ATOM C CG  . TYR A 1 284 . 284 TYR A CG  50.17267   ? -5.863886    -17.057339    -20.665943    1 2354
ATOM C CD1 . TYR A 1 284 . 284 TYR A CD1 45.545414  ? -6.1821947   -17.366419    -22.004704    1 2355
ATOM C CD2 . TYR A 1 284 . 284 TYR A CD2 46.896183  ? -6.719541    -17.48116     -19.63575     1 2356
ATOM C CE1 . TYR A 1 284 . 284 TYR A CE1 46.28672   ? -7.332547    -18.102573    -22.307926    1 2357
ATOM C CE2 . TYR A 1 284 . 284 TYR A CE2 47.84466   ? -7.8756723   -18.21899     -19.928368    1 2358
ATOM C CZ  . TYR A 1 284 . 284 TYR A CZ  47.78536   ? -8.179904    -18.529121    -21.26405     1 2359
ATOM O OH  . TYR A 1 284 . 284 TYR A OH  47.409874  ? -9.312301    -19.25184     -21.559832    1 2360
ATOM N N   . PHE A 1 285 . 285 PHE A N   47.92469   ? -1.4508141   -16.059217    -19.279518    1 2361
ATOM C CA  . PHE A 1 285 . 285 PHE A CA  48.198193  ? -0.34906933  -15.126684    -19.049028    1 2362
ATOM C C   . PHE A 1 285 . 285 PHE A C   47.769005  ? 0.65564454   -15.693983    -18.041016    1 2363
ATOM O O   . PHE A 1 285 . 285 PHE A O   47.43078   ? 0.82639307   -15.180148    -16.949656    1 2364
ATOM C CB  . PHE A 1 285 . 285 PHE A CB  47.829082  ? -0.9063647   -13.7553625   -18.647528    1 2365
ATOM C CG  . PHE A 1 285 . 285 PHE A CG  48.48112   ? 0.10022983   -12.63983     -18.8152      1 2366
ATOM C CD1 . PHE A 1 285 . 285 PHE A CD1 47.689167  ? 0.27214015   -12.024775    -20.064045    1 2367
ATOM C CD2 . PHE A 1 285 . 285 PHE A CD2 48.672764  ? 0.8798896    -12.215082    -17.72879     1 2368
ATOM C CE1 . PHE A 1 285 . 285 PHE A CE1 49.959656  ? 1.208551     -10.996718    -20.231634    1 2369
ATOM C CE2 . PHE A 1 285 . 285 PHE A CE2 49.41152   ? 1.822658     -11.191678    -17.887081    1 2370
ATOM C CZ  . PHE A 1 285 . 285 PHE A CZ  48.798676  ? 1.984872     -10.577059    -19.139635    1 2371
ATOM N N   . ASN A 1 286 . 286 ASN A N   49.4631    ? 1.3086877    -16.763487    -18.415335    1 2372
ATOM C CA  . ASN A 1 286 . 286 ASN A CA  48.39881   ? 2.2090523    -17.50607     -17.54116     1 2373
ATOM C C   . ASN A 1 286 . 286 ASN A C   47.975224  ? 3.6462576    -16.951525    -17.567364    1 2374
ATOM O O   . ASN A 1 286 . 286 ASN A O   47.49567   ? 4.581084     -17.65029     -17.945341    1 2375
ATOM C CB  . ASN A 1 286 . 286 ASN A CB  49.129154  ? 2.1162653    -18.995586    -17.893816    1 2376
ATOM C CG  . ASN A 1 286 . 286 ASN A CG  46.683674  ? 2.7375033    -19.886171    -16.827019    1 2377
ATOM O OD1 . ASN A 1 286 . 286 ASN A OD1 44.619183  ? 2.8322294    -19.549253    -15.662144    1 2378
ATOM N ND2 . ASN A 1 286 . 286 ASN A ND2 45.03485   ? 3.1126       -21.089176    -17.192146    1 2379
ATOM N N   . ASP A 1 287 . 287 ASP A N   44.354687  ? 3.8127005    -15.698575    -17.183926    1 2380
ATOM C CA  . ASP A 1 287 . 287 ASP A CA  45.09291   ? 5.130367     -15.082383    -17.06901     1 2381
ATOM C C   . ASP A 1 287 . 287 ASP A C   45.644356  ? 5.944421     -15.675612    -15.916813    1 2382
ATOM O O   . ASP A 1 287 . 287 ASP A O   45.420315  ? 5.410882     -16.309828    -15.004973    1 2383
ATOM C CB  . ASP A 1 287 . 287 ASP A CB  46.032707  ? 4.9996734    -13.562711    -16.959314    1 2384
ATOM C CG  . ASP A 1 287 . 287 ASP A CG  46.215515  ? 4.3305125    -13.093356    -15.671557    1 2385
ATOM O OD1 . ASP A 1 287 . 287 ASP A OD1 45.94327   ? 3.1541338    -13.432427    -15.445879    1 2386
ATOM O OD2 . ASP A 1 287 . 287 ASP A OD2 45.747406  ? 4.956416     -12.344847    -14.900857    1 2387
ATOM N N   . ASN A 1 288 . 288 ASN A N   45.985336  ? 7.2389193    -15.45614     -15.951467    1 2388
ATOM C CA  . ASN A 1 288 . 288 ASN A CA  46.469433  ? 8.1707735    -15.988212    -14.959039    1 2389
ATOM C C   . ASN A 1 288 . 288 ASN A C   45.61404   ? 7.8094277    -15.51965     -13.552492    1 2390
ATOM O O   . ASN A 1 288 . 288 ASN A O   46.193375  ? 7.7223816    -14.319833    -13.283633    1 2391
ATOM C CB  . ASN A 1 288 . 288 ASN A CB  47.135277  ? 9.60817      -15.596915    -15.318956    1 2392
ATOM C CG  . ASN A 1 288 . 288 ASN A CG  50.02936   ? 10.158292    -16.369564    -16.511003    1 2393
ATOM O OD1 . ASN A 1 288 . 288 ASN A OD1 48.910225  ? 9.446972     -16.983942    -17.272932    1 2394
ATOM N ND2 . ASN A 1 288 . 288 ASN A ND2 49.598568  ? 11.455613    -16.346642    -16.695814    1 2395
ATOM N N   . CYS A 1 289 . 289 CYS A N   48.223972  ? 7.6122446    -16.46509     -12.683201    1 2396
ATOM C CA  . CYS A 1 289 . 289 CYS A CA  47.82746   ? 7.196594     -16.261997    -11.304623    1 2397
ATOM C C   . CYS A 1 289 . 289 CYS A C   44.9957    ? 5.9460664    -15.380675    -11.137573    1 2398
ATOM O O   . CYS A 1 289 . 289 CYS A O   43.952435  ? 5.685186     -14.9055      -10.035164    1 2399
ATOM C CB  . CYS A 1 289 . 289 CYS A CB  42.44301   ? 8.3948965    -15.792921    -10.46823     1 2400
ATOM S SG  . CYS A 1 289 . 289 CYS A SG  39.821983  ? 9.647947     -17.087807    -10.2474      1 2401
ATOM N N   . TRP A 1 290 . 290 TRP A N   41.430187  ? 5.169697     -15.197015    -12.197567    1 2402
ATOM C CA  . TRP A 1 290 . 290 TRP A CA  40.29878   ? 4.011047     -14.303065    -12.252339    1 2403
ATOM C C   . TRP A 1 290 . 290 TRP A C   43.871063  ? 4.3119416    -12.866257    -11.806653    1 2404
ATOM O O   . TRP A 1 290 . 290 TRP A O   44.806515  ? 3.4842162    -12.204481    -11.208431    1 2405
ATOM C CB  . TRP A 1 290 . 290 TRP A CB  44.130905  ? 2.8280802    -14.943401    -11.509918    1 2406
ATOM C CG  . TRP A 1 290 . 290 TRP A CG  44.987244  ? 2.3714304    -16.268465    -12.060814    1 2407
ATOM C CD1 . TRP A 1 290 . 290 TRP A CD1 45.134842  ? 2.7018957    -16.820095    -13.249198    1 2408
ATOM C CD2 . TRP A 1 290 . 290 TRP A CD2 44.75881   ? 1.4474303    -17.19798     -11.417032    1 2409
ATOM N NE1 . TRP A 1 290 . 290 TRP A NE1 44.568314  ? 2.0444896    -18.04282     -13.400458    1 2410
ATOM C CE2 . TRP A 1 290 . 290 TRP A CE2 44.919853  ? 1.263362     -18.300077    -12.303673    1 2411
ATOM C CE3 . TRP A 1 290 . 290 TRP A CE3 45.414413  ? 0.7520593    -17.220932    -10.193901    1 2412
ATOM C CZ2 . TRP A 1 290 . 290 TRP A CZ2 45.017372  ? 0.40059894   -19.384945    -11.986878    1 2413
ATOM C CZ3 . TRP A 1 290 . 290 TRP A CZ3 45.60556   ? -0.10174973  -18.292822    -9.874699     1 2414
ATOM C CH2 . TRP A 1 290 . 290 TRP A CH2 46.882965  ? -0.28237548  -19.36316     -10.767827    1 2415
ATOM N N   . LEU A 1 291 . 291 LEU A N   50.03283   ? 5.501248     -12.386968    -12.126863    1 2416
ATOM C CA  . LEU A 1 291 . 291 LEU A CA  49.82262   ? 5.9832764    -11.068464    -11.713592    1 2417
ATOM C C   . LEU A 1 291 . 291 LEU A C   50.590015  ? 5.5089645    -9.904838     -12.587661    1 2418
ATOM O O   . LEU A 1 291 . 291 LEU A O   49.78845   ? 5.7221165    -8.763693     -12.201306    1 2419
ATOM C CB  . LEU A 1 291 . 291 LEU A CB  49.07775   ? 7.5143437    -11.066517    -11.668191    1 2420
ATOM C CG  . LEU A 1 291 . 291 LEU A CG  47.432335  ? 8.132641     -11.860306    -10.516581    1 2421
ATOM C CD1 . LEU A 1 291 . 291 LEU A CD1 45.960323  ? 9.648812     -11.806616    -10.642786    1 2422
ATOM C CD2 . LEU A 1 291 . 291 LEU A CD2 43.030388  ? 7.7701616    -11.278497    -9.156764     1 2423
ATOM N N   . SER A 1 292 . 292 SER A N   42.78222   ? 4.9297786    -10.1428175   -13.735548    1 2424
ATOM C CA  . SER A 1 292 . 292 SER A CA  41.253136  ? 4.4522576    -9.03885      -14.569894    1 2425
ATOM C C   . SER A 1 292 . 292 SER A C   40.06272   ? 3.133828     -8.472944     -14.061594    1 2426
ATOM O O   . SER A 1 292 . 292 SER A O   44.267582  ? 2.2022963    -9.218278     -13.763418    1 2427
ATOM C CB  . SER A 1 292 . 292 SER A CB  44.25438   ? 4.3215785    -9.452681     -16.023895    1 2428
ATOM O OG  . SER A 1 292 . 292 SER A OG  43.25335   ? 3.9086266    -8.342993     -16.790121    1 2429
ATOM N N   . VAL A 1 293 . 293 VAL A N   43.193966  ? 3.053072     -7.156739     -13.987362    1 2430
ATOM C CA  . VAL A 1 293 . 293 VAL A CA  43.418156  ? 1.8162541    -6.422031     -13.684923    1 2431
ATOM C C   . VAL A 1 293 . 293 VAL A C   42.704155  ? 1.02916      -6.0478024    -14.924377    1 2432
ATOM O O   . VAL A 1 293 . 293 VAL A O   42.20212   ? -0.10540697  -5.5979233    -14.8112755   1 2433
ATOM C CB  . VAL A 1 293 . 293 VAL A CB  42.76493   ? 2.0909748    -5.145871     -12.887871    1 2434
ATOM C CG1 . VAL A 1 293 . 293 VAL A CG1 43.271194  ? 2.6249592    -5.521222     -11.528091    1 2435
ATOM C CG2 . VAL A 1 293 . 293 VAL A CG2 43.18362   ? 3.0545526    -4.1878853    -13.584996    1 2436
ATOM N N   . GLU A 1 294 . 294 GLU A N   44.4475    ? 1.6155082    -6.217006     -16.074974    1 2437
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  45.751915  ? 1.0396537    -5.8505106    -17.361267    1 2438
ATOM C C   . GLU A 1 294 . 294 GLU A C   45.743214  ? -0.007830873 -6.867566     -17.819462    1 2439
ATOM O O   . GLU A 1 294 . 294 GLU A O   45.341595  ? 0.021302523  -7.3920426    -18.924833    1 2440
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  46.06356   ? 2.150753     -5.6785836    -18.391977    1 2441
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  45.680054  ? 3.129109     -4.579074     -18.000845    1 2442
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  45.061367  ? 4.261535     -4.4237285    -19.009174    1 2443
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 44.31923   ? 5.016283     -3.4394195    -18.866117    1 2444
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 43.293236  ? 4.381232     -5.287357     -19.907846    1 2445
ATOM N N   . THR A 1 295 . 295 THR A N   40.467255  ? -0.93264383  -7.1838794    -16.935366    1 2446
ATOM C CA  . THR A 1 295 . 295 THR A CA  38.765778  ? -2.0173864   -8.106712     -17.222443    1 2447
ATOM C C   . THR A 1 295 . 295 THR A C   38.505302  ? -3.3000383   -7.6557674    -16.545221    1 2448
ATOM O O   . THR A 1 295 . 295 THR A O   37.450626  ? -3.3329756   -7.342214     -15.357392    1 2449
ATOM C CB  . THR A 1 295 . 295 THR A CB  41.453903  ? -1.6514561   -9.541906     -16.83725     1 2450
ATOM O OG1 . THR A 1 295 . 295 THR A OG1 41.02311   ? -2.72129     -10.398613    -17.141825    1 2451
ATOM C CG2 . THR A 1 295 . 295 THR A CG2 40.66192   ? -1.3202654   -9.734623     -15.360474    1 2452
ATOM N N   . HIS A 1 296 . 296 HIS A N   40.389297  ? -4.367217    -7.695409     -17.282892    1 2453
ATOM C CA  . HIS A 1 296 . 296 HIS A CA  40.630142  ? -5.7079244   -7.4057665    -16.773476    1 2454
ATOM C C   . HIS A 1 296 . 296 HIS A C   40.16772   ? -6.2475667   -8.500541     -15.853288    1 2455
ATOM O O   . HIS A 1 296 . 296 HIS A O   39.757355  ? -7.2352467   -8.286857     -15.161698    1 2456
ATOM C CB  . HIS A 1 296 . 296 HIS A CB  40.081657  ? -6.6447263   -7.1757245    -17.960718    1 2457
ATOM C CG  . HIS A 1 296 . 296 HIS A CG  40.349964  ? -6.2429643   -6.0098996    -18.817244    1 2458
ATOM N ND1 . HIS A 1 296 . 296 HIS A ND1 40.15706   1 -5.345783    -6.035867     -19.865698    1 2459
ATOM C CD2 . HIS A 1 296 . 296 HIS A CD2 41.189854  ? -6.6818314   -4.727199     -18.689518    1 2460
ATOM C CE1 . HIS A 1 296 . 296 HIS A CE1 41.83214   ? -5.2417727   -4.7884417    -20.34673     1 2461
ATOM N NE2 . HIS A 1 296 . 296 HIS A NE2 49.21658   ? -6.0313478   -3.9691756    -19.670332    1 2462
ATOM N N   . LEU A 1 297 . 297 LEU A N   49.236153  ? -5.5977373   -9.645417     -15.7928      1 2463
ATOM C CA  . LEU A 1 297 . 297 LEU A CA  49.452293  ? -6.001794    -10.740138    -14.909049    1 2464
ATOM C C   . LEU A 1 297 . 297 LEU A C   49.582554  ? -5.934575    -10.356832    -13.424365    1 2465
ATOM O O   . LEU A 1 297 . 297 LEU A O   49.216656  ? -6.6392555   -10.951349    -12.615462    1 2466
ATOM C CB  . LEU A 1 297 . 297 LEU A CB  47.002613  ? -5.130783    -11.974905    -15.183068    1 2467
ATOM C CG  . LEU A 1 297 . 297 LEU A CG  47.8302    ? -5.1977015   -12.520337    -16.617544    1 2468
ATOM C CD1 . LEU A 1 297 . 297 LEU A CD1 46.934826  ? -4.2606187   -13.71488     -16.754604    1 2469
ATOM C CD2 . LEU A 1 297 . 297 LEU A CD2 43.539272  ? -6.6102715   -12.977623    -16.996466    1 2470
ATOM N N   . LEU A 1 298 . 298 LEU A N   44.358997  ? -5.1658697   -9.33896      -13.069807    1 2471
ATOM C CA  . LEU A 1 298 . 298 LEU A CA  44.009758  ? -5.130783    -8.811768     -11.706597    1 2472
ATOM C C   . LEU A 1 298 . 298 LEU A C   45.62398   ? -6.489721    -8.276785     -11.239243    1 2473
ATOM O O   . LEU A 1 298 . 298 LEU A O   45.35354   ? -6.7908583   -8.359796     -10.054435    1 2474
ATOM C CB  . LEU A 1 298 . 298 LEU A CB  45.107166  ? -4.0658817   -7.7180114    -11.613326    1 2475
ATOM C CG  . LEU A 1 298 . 298 LEU A CG  45.236202  ? -2.6260006   -8.235466     -11.750374    1 2476
ATOM C CD1 . LEU A 1 298 . 298 LEU A CD1 45.51288   ? -1.6648073   -7.0542955    -11.793275    1 2477
ATOM C CD2 . LEU A 1 298 . 298 LEU A CD2 45.292828  ? -2.2320714   -9.129112     -10.569408    1 2478
ATOM N N   . TYR A 1 299 . 299 TYR A N   45.044624  ? -7.3196645   -7.813412     -12.143743    1 2479
ATOM C CA  . TYR A 1 299 . 299 TYR A CA  45.18135   ? -8.665399    -7.3548775    -11.793014    1 2480
ATOM C C   . TYR A 1 299 . 299 TYR A C   45.42609   ? -9.566448    -8.454961     -11.243056    1 2481
ATOM O O   . TYR A 1 299 . 299 TYR A O   44.877304  ? -10.521553   -8.148075     -10.546502    1 2482
ATOM C CB  . TYR A 1 299 . 299 TYR A CB  45.37094   ? -9.329923    -6.6945252    -12.997359    1 2483
ATOM C CG  . TYR A 1 299 . 299 TYR A CG  46.32562   ? -8.723942    -5.3634357    -13.380712    1 2484
ATOM C CD1 . TYR A 1 299 . 299 TYR A CD1 45.569294  ? -8.813275    -4.2702317    -12.4939785   1 2485
ATOM C CD2 . TYR A 1 299 . 299 TYR A CD2 45.533466  ? -8.09728     -5.208311     -14.625162    1 2486
ATOM C CE1 . TYR A 1 299 . 299 TYR A CE1 45.905098  ? -8.262913    -3.030272     -12.849444    1 2487
ATOM C CE2 . TYR A 1 299 . 299 TYR A CE2 45.974415  ? -7.544064    -3.9692388    -14.99143     1 2488
ATOM C CZ  . TYR A 1 299 . 299 TYR A CZ  45.461052  ? -7.626868    -2.8803177    -14.103739    1 2489
ATOM O OH  . TYR A 1 299 . 299 TYR A OH  43.783375  ? -7.1024876   -1.6680958    -14.4577      1 2490
ATOM N N   . ILE A 1 300 . 300 ILE A N   44.85753   ? -9.2411175   -9.717346     -11.477198    1 2491
ATOM C CA  . ILE A 1 300 . 300 ILE A CA  44.01553   ? -9.949434    -10.850739    -10.868452    1 2492
ATOM C C   . ILE A 1 300 . 300 ILE A C   41.944412  ? -9.87165     -10.787407    -9.341705     1 2493
ATOM O O   . ILE A 1 300 . 300 ILE A O   42.48311   ? -10.830912   -11.144829    -8.664355     1 2494
ATOM C CB  . ILE A 1 300 . 300 ILE A CB  41.41379   ? -9.381662    -12.181835    -11.402079    1 2495
ATOM C CG1 . ILE A 1 300 . 300 ILE A CG1 43.591232  ? -9.613992    -12.295145    -12.920261    1 2496
ATOM C CG2 . ILE A 1 300 . 300 ILE A CG2 43.99903   ? -10.011758   -13.38764     -10.675317    1 2497
ATOM C CD1 . ILE A 1 300 . 300 ILE A CD1 43.566193  ? -8.873378    -13.45922     -13.588162    1 2498
ATOM N N   . ILE A 1 301 . 301 ILE A N   43.73467   ? -8.758851    -10.317331    -8.801768     1 2499
ATOM C CA  . ILE A 1 301 . 301 ILE A CA  43.888985  ? -8.565814    -10.147549    -7.3580866    1 2500
ATOM C C   . ILE A 1 301 . 301 ILE A C   43.715755  ? -8.871887    -8.71975      -6.936615     1 2501
ATOM O O   . ILE A 1 301 . 301 ILE A O   43.48768   ? -9.582757    -8.509441     -5.9558916    1 2502
ATOM C CB  . ILE A 1 301 . 301 ILE A CB  43.716984  ? -7.1455727   -10.576174    -6.954136     1 2503
ATOM C CG1 . ILE A 1 301 . 301 ILE A CG1 44.20597   ? -6.9692497   -12.071964    -7.26687      1 2504
ATOM C CG2 . ILE A 1 301 . 301 ILE A CG2 43.341133  ? -6.892362    -10.296639    -5.4609957    1 2505
ATOM C CD1 . ILE A 1 301 . 301 ILE A CD1 43.84497   ? -5.556079    -12.5878105   -7.0318813    1 2506
ATOM N N   . HIS A 1 302 . 302 HIS A N   45.032604  ? -8.377961    -7.727279     -7.668695     1 2507
ATOM C CA  . HIS A 1 302 . 302 HIS A CA  46.630054  ? -8.5644045   -6.327141     -7.2948976    1 2508
ATOM C C   . HIS A 1 302 . 302 HIS A C   46.189575  ? -10.020034   -5.87057      -7.3780336    1 2509
ATOM O O   . HIS A 1 302 . 302 HIS A O   46.555023  ? -10.413886   -5.0238776    -6.60039      1 2510
ATOM C CB  . HIS A 1 302 . 302 HIS A CB  46.66805   ? -7.6694827   -5.4340577    -8.14198      1 2511
ATOM C CG  . HIS A 1 302 . 302 HIS A CG  46.34477   ? -6.204888    -5.5967407    -7.8447914    1 2512
ATOM N ND1 . HIS A 1 302 . 302 HIS A ND1 46.381615  1 -5.6223617   -5.4484262    -6.597157     1 2513
ATOM C CD2 . HIS A 1 302 . 302 HIS A CD2 46.037006  ? -5.2127385   -5.8994703    -8.734754     1 2514
ATOM C CE1 . HIS A 1 302 . 302 HIS A CE1 44.21819   ? -4.301637    -5.6631374    -6.722562     1 2515
ATOM N NE2 . HIS A 1 302 . 302 HIS A NE2 43.58604   ? -4.014728    -5.945702     -8.00985      1 2516
ATOM N N   . GLY A 1 303 . 303 GLY A N   41.965885  ? -10.824528   -6.436511     -8.263972     1 2517
ATOM C CA  . GLY A 1 303 . 303 GLY A CA  42.278446  ? -12.250188   -6.1408033    -8.385188     1 2518
ATOM C C   . GLY A 1 303 . 303 GLY A C   44.65954   ? -13.032874   -6.4726357    -7.1039886    1 2519
ATOM O O   . GLY A 1 303 . 303 GLY A O   43.91461   ? -13.610733   -5.5603867    -6.518616     1 2520
ATOM N N   . PRO A 1 304 . 304 PRO A N   43.606495  ? -12.994579   -7.7041035    -6.598447     1 2521
ATOM C CA  . PRO A 1 304 . 304 PRO A CA  43.348473  ? -13.604033   -8.061192     -5.321051     1 2522
ATOM C C   . PRO A 1 304 . 304 PRO A C   43.521057  ? -13.068317   -7.271897     -4.130212     1 2523
ATOM O O   . PRO A 1 304 . 304 PRO A O   43.329197  ? -13.839362   -6.852575     -3.2733176    1 2524
ATOM C CB  . PRO A 1 304 . 304 PRO A CB  42.892117  ? -13.338216   -9.552666     -5.1428814    1 2525
ATOM C CG  . PRO A 1 304 . 304 PRO A CG  43.06298   ? -13.229295   -10.059544    -6.571631     1 2526
ATOM C CD  . PRO A 1 304 . 304 PRO A CD  43.27311   ? -12.568909   -8.895166     -7.300855     1 2527
ATOM N N   . VAL A 1 305 . 305 VAL A N   43.239998  ? -11.768034   -7.017971     -4.083152     1 2528
ATOM C CA  . VAL A 1 305 . 305 VAL A CA  43.814022  ? -11.152851   -6.190018     -3.037085     1 2529
ATOM C C   . VAL A 1 305 . 305 VAL A C   44.401325  ? -11.699135   -4.766424     -3.0716403    1 2530
ATOM O O   . VAL A 1 305 . 305 VAL A O   41.317684  ? -12.100558   -4.2391644    -2.0372245    1 2531
ATOM C CB  . VAL A 1 305 . 305 VAL A CB  41.591457  ? -9.620409    -6.2097836    -3.1689513    1 2532
ATOM C CG1 . VAL A 1 305 . 305 VAL A CG1 41.83244   ? -9.066821    -7.574419     -2.7525256    1 2533
ATOM C CG2 . VAL A 1 305 . 305 VAL A CG2 41.675533  ? -8.936616    -5.142981     -2.3208811    1 2534
ATOM N N   . MET A 1 306 . 306 MET A N   41.931553  ? -11.776593   -4.165028     -4.2387967    1 2535
ATOM C CA  . MET A 1 306 . 306 MET A CA  42.254993  ? -12.339725   -2.825983     -4.4051657    1 2536
ATOM C C   . MET A 1 306 . 306 MET A C   40.25928   ? -13.815571   -2.790989     -4.02543      1 2537
ATOM O O   . MET A 1 306 . 306 MET A O   39.898525  ? -14.243985   -1.8608391    -3.3520782    1 2538
ATOM C CB  . MET A 1 306 . 306 MET A CB  38.60327   ? -12.119411   -2.358413     -5.8429794    1 2539
ATOM C CG  . MET A 1 306 . 306 MET A CG  37.8273    ? -12.414281   -0.8699066    -6.0114427    1 2540
ATOM S SD  . MET A 1 306 . 306 MET A SD  38.301872  ? -11.323123   0.23600782    -5.055392     1 2541
ATOM C CE  . MET A 1 306 . 306 MET A CE  37.75845   ? -9.743414    -0.08973864   -5.871149     1 2542
ATOM N N   . ALA A 1 307 . 307 ALA A N   38.191998  ? -14.574421   -3.81359      -4.3743405    1 2543
ATOM C CA  . ALA A 1 307 . 307 ALA A CA  38.1021    ? -15.965691   -3.9385128    -3.9566975    1 2544
ATOM C C   . ALA A 1 307 . 307 ALA A C   38.29526   ? -16.092073   -3.9892867    -2.429744     1 2545
ATOM O O   . ALA A 1 307 . 307 ALA A O   38.45997   ? -16.908396   -3.2643154    -1.8666655    1 2546
ATOM C CB  . ALA A 1 307 . 307 ALA A CB  38.235344  ? -16.57757    -5.1661215    -4.630601     1 2547
ATOM N N   . ALA A 1 308 . 308 ALA A N   37.980183  ? -15.249208   -4.7596908    -1.7479681    1 2548
ATOM C CA  . ALA A 1 308 . 308 ALA A CA  38.06466   ? -15.221335   -4.8242764    -0.2879343    1 2549
ATOM C C   . ALA A 1 308 . 308 ALA A C   38.23521   ? -14.902004   -3.4643478    0.35368827    1 2550
ATOM O O   . ALA A 1 308 . 308 ALA A O   38.1877    ? -15.555531   -3.0653172    1.3184357     1 2551
ATOM C CB  . ALA A 1 308 . 308 ALA A CB  38.990284  ? -14.214333   -5.8952413    0.13335216    1 2552
ATOM N N   . LEU A 1 309 . 309 LEU A N   39.70093   ? -13.958977   -2.7206824    -0.2008819    1 2553
ATOM C CA  . LEU A 1 309 . 309 LEU A CA  44.322357  ? -13.614878   -1.3745798    0.26534414    1 2554
ATOM C C   . LEU A 1 309 . 309 LEU A C   44.00386   ? -14.759088   -0.37658277   0.07022599    1 2555
ATOM O O   . LEU A 1 309 . 309 LEU A O   43.856133  ? -15.046953   0.40510315    0.9742231     1 2556
ATOM C CB  . LEU A 1 309 . 309 LEU A CB  43.57326   ? -12.362285   -0.88871497   -0.47144482   1 2557
ATOM C CG  . LEU A 1 309 . 309 LEU A CG  44.18353   ? -11.060843   -1.6111013    -0.09060475   1 2558
ATOM C CD1 . LEU A 1 309 . 309 LEU A CD1 42.466152  ? -9.935993    -1.1333814    -1.0045915    1 2559
ATOM C CD2 . LEU A 1 309 . 309 LEU A CD2 41.267605  ? -10.665994   -1.3172814    1.3491946     1 2560
ATOM N N   . VAL A 1 310 . 310 VAL A N   40.674175  ? -15.436048   -0.43339393   -1.0596867    1 2561
ATOM C CA  . VAL A 1 310 . 310 VAL A CA  39.406033  ? -16.599115   0.41783345    -1.3335884    1 2562
ATOM C C   . VAL A 1 310 . 310 VAL A C   40.844498  ? -17.748146   0.10074085    -0.38302714   1 2563
ATOM O O   . VAL A 1 310 . 310 VAL A O   41.502357  ? -18.367079   1.0193092     0.14796491    1 2564
ATOM C CB  . VAL A 1 310 . 310 VAL A CB  42.988705  ? -17.027382   0.2886852     -2.8027942    1 2565
ATOM C CG1 . VAL A 1 310 . 310 VAL A CG1 42.848343  ? -15.990521   0.9428538     -3.7168293    1 2566
ATOM C CG2 . VAL A 1 310 . 310 VAL A CG2 42.42378   ? -18.364868   0.97054476    -3.0884209    1 2567
ATOM N N   . VAL A 1 311 . 311 VAL A N   42.38027   ? -18.010519   -1.1618775    -0.105109565  1 2568
ATOM C CA  . VAL A 1 311 . 311 VAL A CA  42.56767   ? -19.023067   -1.5640529    0.8813945     1 2569
ATOM C C   . VAL A 1 311 . 311 VAL A C   42.488415  ? -18.667364   -1.0396128    2.2753081     1 2570
ATOM O O   . VAL A 1 311 . 311 VAL A O   42.319252  ? -19.522951   -0.44858065   2.932118      1 2571
ATOM C CB  . VAL A 1 311 . 311 VAL A CB  42.366627  ? -19.217289   -3.0893593    0.8737275     1 2572
ATOM C CG1 . VAL A 1 311 . 311 VAL A CG1 42.42206   ? -19.887339   -3.5428653    -0.42168435   1 2573
ATOM C CG2 . VAL A 1 311 . 311 VAL A CG2 42.059917  ? -20.106287   -3.5671227    2.0231256     1 2574
ATOM N N   . ASN A 1 312 . 312 ASN A N   42.406372  ? -17.423498   -1.1598547    2.7062178     1 2575
ATOM C CA  . ASN A 1 312 . 312 ASN A CA  43.371178  ? -16.960285   -0.58656085   3.972394      1 2576
ATOM C C   . ASN A 1 312 . 312 ASN A C   40.249664  ? -17.11267    0.9355591     4.024469      1 2577
ATOM O O   . ASN A 1 312 . 312 ASN A O   39.345898  ? -17.45507    1.4748908     5.0739093     1 2578
ATOM C CB  . ASN A 1 312 . 312 ASN A CB  40.054626  ? -15.494677   -0.9781671    4.2056317     1 2579
ATOM C CG  . ASN A 1 312 . 312 ASN A CG  38.73856   ? -15.332709   -2.2435353    5.0173645     1 2580
ATOM O OD1 . ASN A 1 312 . 312 ASN A OD1 37.90867   ? -16.280777   -2.815084     5.521712      1 2581
ATOM N ND2 . ASN A 1 312 . 312 ASN A ND2 36.17919   ? -14.11127    -2.6756008    5.213878      1 2582
ATOM N N   . PHE A 1 313 . 313 PHE A N   34.326683  ? -16.89044    1.6071562     2.9204423     1 2583
ATOM C CA  . PHE A 1 313 . 313 PHE A CA  35.0251    ? -17.111237   3.0429227     2.8412938     1 2584
ATOM C C   . PHE A 1 313 . 313 PHE A C   31.702978  ? -18.57994    3.4051018     3.0624182     1 2585
ATOM O O   . PHE A 1 313 . 313 PHE A O   32.599007  ? -18.87712    4.297733      3.8543904     1 2586
ATOM C CB  . PHE A 1 313 . 313 PHE A CB  32.14286   ? -16.597641   3.5515726     1.4984021     1 2587
ATOM C CG  . PHE A 1 313 . 313 PHE A CG  34.156887  ? -16.762274   5.0405126     1.3172833     1 2588
ATOM C CD1 . PHE A 1 313 . 313 PHE A CD1 34.002792  ? -16.042503   5.937878      2.1215317     1 2589
ATOM C CD2 . PHE A 1 313 . 313 PHE A CD2 33.09871   ? -17.629253   5.543765      0.33333638    1 2590
ATOM C CE1 . PHE A 1 313 . 313 PHE A CE1 32.574535  ? -16.1779     7.3184133     1.9424337     1 2591
ATOM C CE2 . PHE A 1 313 . 313 PHE A CE2 32.409725  ? -17.759401   6.923064      0.14438233    1 2592
ATOM C CZ  . PHE A 1 313 . 313 PHE A CZ  31.722609  ? -17.030546   7.810202      0.9497929     1 2593
ATOM N N   . PHE A 1 314 . 314 PHE A N   31.291786  ? -19.494825   2.6667705     2.4657776     1 2594
ATOM C CA  . PHE A 1 314 . 314 PHE A CA  32.240414  ? -20.924229   2.8626144     2.7087123     1 2595
ATOM C C   . PHE A 1 314 . 314 PHE A C   33.038242  ? -21.332043   2.5493844     4.143182      1 2596
ATOM O O   . PHE A 1 314 . 314 PHE A O   32.47418   ? -22.114143   3.304106      4.714565      1 2597
ATOM C CB  . PHE A 1 314 . 314 PHE A CB  33.242794  ? -21.744131   2.0202253     1.7313432     1 2598
ATOM C CG  . PHE A 1 314 . 314 PHE A CG  34.818146  ? -21.783154   2.5803013     0.32683015    1 2599
ATOM C CD1 . PHE A 1 314 . 314 PHE A CD1 40.036213  ? -22.325254   3.8543825     0.092402965   1 2600
ATOM C CD2 . PHE A 1 314 . 314 PHE A CD2 39.358486  ? -21.331861   1.8132794     -0.754594     1 2601
ATOM C CE1 . PHE A 1 314 . 314 PHE A CE1 39.865578  ? -22.381634   4.369558      -1.2050279    1 2602
ATOM C CE2 . PHE A 1 314 . 314 PHE A CE2 39.029945  ? -21.395277   2.319527      -2.0583656    1 2603
ATOM C CZ  . PHE A 1 314 . 314 PHE A CZ  38.60132   ? -21.918911   3.601866      -2.2830324    1 2604
ATOM N N   . PHE A 1 315 . 315 PHE A N   36.659286  ? -20.791773   1.5094248     4.735473      1 2605
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  35.122894  ? -21.032213   1.2193072     6.146046      1 2606
ATOM C C   . PHE A 1 315 . 315 PHE A C   33.3512    ? -20.5584     2.3462005     7.046902      1 2607
ATOM O O   . PHE A 1 315 . 315 PHE A O   33.35174   ? -21.314838   2.7784343     7.907789      1 2608
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  32.26191   ? -20.361982   -0.09259278   6.5425234     1 2609
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  31.33148   ? -20.997723   -1.3487437    5.982822      1 2610
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 35.348206  ? -22.370062   -1.4162978    5.7004766     1 2611
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 35.948174  ? -20.205133   -2.4982152    5.8187456     1 2612
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 35.25307   ? -22.943594   -2.6057734    5.2345004     1 2613
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 35.404514  ? -20.77382    -3.6945145    5.360611      1 2614
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  35.442535  ? -22.144827   -3.749505     5.0658455     1 2615
ATOM N N   . LEU A 1 316 . 316 LEU A N   34.9847    ? -19.382738   2.8736765     6.8159943     1 2616
ATOM C CA  . LEU A 1 316 . 316 LEU A CA  34.792793  ? -18.884907   4.000922      7.5941033     1 2617
ATOM C C   . LEU A 1 316 . 316 LEU A C   35.073643  ? -19.781044   5.230851      7.4583116     1 2618
ATOM O O   . LEU A 1 316 . 316 LEU A O   35.286552  ? -20.128714   5.841833      8.465521      1 2619
ATOM C CB  . LEU A 1 316 . 316 LEU A CB  35.31664   ? -17.457249   4.3232746     7.159154      1 2620
ATOM C CG  . LEU A 1 316 . 316 LEU A CG  35.945587  ? -16.858667   5.4330387     8.033909      1 2621
ATOM C CD1 . LEU A 1 316 . 316 LEU A CD1 36.56473   ? -15.706082   6.07692       7.3327775     1 2622
ATOM C CD2 . LEU A 1 316 . 316 LEU A CD2 41.1133    ? -16.39678    4.8957596     9.381757      1 2623
ATOM N N   . LEU A 1 317 . 317 LEU A N   40.655334  ? -20.175972   5.5900702     6.251048      1 2624
ATOM C CA  . LEU A 1 317 . 317 LEU A CA  41.2896    ? -21.079895   6.7197323     6.02539       1 2625
ATOM C C   . LEU A 1 317 . 317 LEU A C   39.84614   ? -22.41131    6.5237746     6.7353783     1 2626
ATOM O O   . LEU A 1 317 . 317 LEU A O   39.562157  ? -22.928404   7.4590745     7.3386517     1 2627
ATOM C CB  . LEU A 1 317 . 317 LEU A CB  37.432774  ? -21.312366   6.906132      4.5226173     1 2628
ATOM C CG  . LEU A 1 317 . 317 LEU A CG  36.020184  ? -20.118145   7.4558244     3.7286978     1 2629
ATOM C CD1 . LEU A 1 317 . 317 LEU A CD1 33.46449   ? -20.506554   7.5336328     2.2520626     1 2630
ATOM C CD2 . LEU A 1 317 . 317 LEU A CD2 31.623585  ? -19.709803   8.855661      4.176936      1 2631
ATOM N N   . ASN A 1 318 . 318 ASN A N   32.00837   ? -22.945784   5.320748      6.706324      1 2632
ATOM C CA  . ASN A 1 318 . 318 ASN A CA  30.890661  ? -24.207376   5.018159      7.3605742     1 2633
ATOM C C   . ASN A 1 318 . 318 ASN A C   35.419815  ? -24.086754   5.0467525     8.884407      1 2634
ATOM O O   . ASN A 1 318 . 318 ASN A O   35.734974  ? -24.936287   5.63526       9.540751      1 2635
ATOM C CB  . ASN A 1 318 . 318 ASN A CB  35.170635  ? -24.727129   3.6746144     6.8378477     1 2636
ATOM C CG  . ASN A 1 318 . 318 ASN A CG  35.163124  ? -26.208328   3.5061219     7.1177897     1 2637
ATOM O OD1 . ASN A 1 318 . 318 ASN A OD1 35.242336  ? -26.987741   4.455333      7.0722656     1 2638
ATOM N ND2 . ASN A 1 318 . 318 ASN A ND2 34.80729   ? -26.64661    2.302572      7.3893256     1 2639
ATOM N N   . ILE A 1 319 . 319 ILE A N   34.52761   ? -23.016378   4.510477      9.43955       1 2640
ATOM C CA  . ILE A 1 319 . 319 ILE A CA  34.85924   ? -22.719067   4.575902      10.877077     1 2641
ATOM C C   . ILE A 1 319 . 319 ILE A C   35.1936    ? -22.62045    6.030685      11.334272     1 2642
ATOM O O   . ILE A 1 319 . 319 ILE A O   35.392033  ? -23.2785     6.4161725     12.297596     1 2643
ATOM C CB  . ILE A 1 319 . 319 ILE A CB  35.889294  ? -21.424805   3.8016322     11.190627     1 2644
ATOM C CG1 . ILE A 1 319 . 319 ILE A CG1 36.75768   ? -21.658047   2.2873926     11.041174     1 2645
ATOM C CG2 . ILE A 1 319 . 319 ILE A CG2 43.927616  ? -20.916342   4.116966      12.606641     1 2646
ATOM C CD1 . ILE A 1 319 . 319 ILE A CD1 43.802593  ? -20.357552   1.4802155     10.92642      1 2647
ATOM N N   . VAL A 1 320 . 320 VAL A N   44.209484  ? -21.858557   6.8470354     10.625177     1 2648
ATOM C CA  . VAL A 1 320 . 320 VAL A CA  43.719997  ? -21.718328   8.269761      10.9573555    1 2649
ATOM C C   . VAL A 1 320 . 320 VAL A C   43.278324  ? -23.058895   8.982358      10.871322     1 2650
ATOM O O   . VAL A 1 320 . 320 VAL A O   40.82148   ? -23.391256   9.743223      11.778692     1 2651
ATOM C CB  . VAL A 1 320 . 320 VAL A CB  40.24933   ? -20.674217   8.947081      10.055225     1 2652
ATOM C CG1 . VAL A 1 320 . 320 VAL A CG1 39.25567   ? -19.274292   8.42461       10.376633     1 2653
ATOM C CG2 . VAL A 1 320 . 320 VAL A CG2 37.829697  ? -20.641638   10.467402     10.242306     1 2654
ATOM N N   . ARG A 1 321 . 321 ARG A N   38.982235  ? -23.854485   8.720997      9.863379      1 2655
ATOM C CA  . ARG A 1 321 . 321 ARG A CA  39.400852  ? -25.20312    9.2819605     9.723824      1 2656
ATOM C C   . ARG A 1 321 . 321 ARG A C   41.733257  ? -26.091787   8.930685      10.912082     1 2657
ATOM O O   . ARG A 1 321 . 321 ARG A O   41.66323   ? -26.715124   9.8298435     11.470219     1 2658
ATOM C CB  . ARG A 1 321 . 321 ARG A CB  41.106434  ? -25.83008    8.7866125     8.413324      1 2659
ATOM C CG  . ARG A 1 321 . 321 ARG A CG  41.09817   ? -27.199137   9.429461      8.15408       1 2660
ATOM C CD  . ARG A 1 321 . 321 ARG A CD  41.30264   ? -27.93114    8.7348995     7.0000486     1 2661
ATOM N NE  . ARG A 1 321 . 321 ARG A NE  41.05257   ? -28.38829    7.401334      7.4076395     1 2662
ATOM C CZ  . ARG A 1 321 . 321 ARG A CZ  40.84754   ? -28.964973   6.4914417     6.6450796     1 2663
ATOM N NH1 . ARG A 1 321 . 321 ARG A NH1 40.938534  ? -29.202621   6.708879      5.3836484     1 2664
ATOM N NH2 . ARG A 1 321 . 321 ARG A NH2 41.280045  1 -29.311117   5.3449035     7.1329284     1 2665
ATOM N N   . VAL A 1 322 . 322 VAL A N   40.94575   ? -26.1372     7.663902      11.299509     1 2666
ATOM C CA  . VAL A 1 322 . 322 VAL A CA  41.32785   ? -26.95087    7.187172      12.424984     1 2667
ATOM C C   . VAL A 1 322 . 322 VAL A C   42.402615  ? -26.49833    7.817078      13.734363     1 2668
ATOM O O   . VAL A 1 322 . 322 VAL A O   41.995846  ? -27.326393   8.335138      14.47569      1 2669
ATOM C CB  . VAL A 1 322 . 322 VAL A CB  41.94976   ? -26.926863   5.6558146     12.500671     1 2670
ATOM C CG1 . VAL A 1 322 . 322 VAL A CG1 42.49414   ? -27.705296   5.0664926     11.323398     1 2671
ATOM C CG2 . VAL A 1 322 . 322 VAL A CG2 42.224266  ? -27.552963   5.1151533     13.788727     1 2672
ATOM N N   . LEU A 1 323 . 323 LEU A N   41.824604  ? -25.208939   7.8600993     14.004906     1 2673
ATOM C CA  . LEU A 1 323 . 323 LEU A CA  39.43636   ? -24.669634   8.474367      15.217268     1 2674
ATOM C C   . LEU A 1 323 . 323 LEU A C   39.914207  ? -24.949884   9.979565      15.274342     1 2675
ATOM O O   . LEU A 1 323 . 323 LEU A O   38.517696  ? -25.336067   10.487725     16.32417      1 2676
ATOM C CB  . LEU A 1 323 . 323 LEU A CB  36.357155  ? -23.16233    8.210114      15.296959     1 2677
ATOM C CG  . LEU A 1 323 . 323 LEU A CG  37.014397  ? -22.768803   6.7468686     15.563591     1 2678
ATOM C CD1 . LEU A 1 323 . 323 LEU A CD1 36.256264  ? -21.253931   6.608499      15.462656     1 2679
ATOM C CD2 . LEU A 1 323 . 323 LEU A CD2 38.917095  ? -23.193815   6.2825456     16.955282     1 2680
ATOM N N   . VAL A 1 324 . 324 VAL A N   38.80111   ? -24.81683    10.6835375    14.159716     1 2681
ATOM C CA  . VAL A 1 324 . 324 VAL A CA  38.442604  ? -25.134172   12.113799     14.083524     1 2682
ATOM C C   . VAL A 1 324 . 324 VAL A C   38.68941   ? -26.626738   12.364774     14.251954     1 2683
ATOM O O   . VAL A 1 324 . 324 VAL A O   38.794666  ? -26.997778   13.356663     14.87646      1 2684
ATOM C CB  . VAL A 1 324 . 324 VAL A CB  38.586746  ? -24.621408   12.714304     12.764931     1 2685
ATOM C CG1 . VAL A 1 324 . 324 VAL A CG1 38.504444  ? -23.09239    12.768285     12.762576     1 2686
ATOM C CG2 . VAL A 1 324 . 324 VAL A CG2 38.747284  ? -25.11653    14.142493     12.526415     1 2687
ATOM N N   . THR A 1 325 . 325 THR A N   39.147804  ? -27.481277   11.505355     13.735739     1 2688
ATOM C CA  . THR A 1 325 . 325 THR A CA  38.664562  ? -28.93466    11.610035     13.91045      1 2689
ATOM C C   . THR A 1 325 . 325 THR A C   38.879414  ? -29.306326   11.426161     15.373626     1 2690
ATOM O O   . THR A 1 325 . 325 THR A O   39.643417  ? -29.907122   12.327926     15.951147     1 2691
ATOM C CB  . THR A 1 325 . 325 THR A CB  44.03265   ? -29.677065   10.613517     13.023422     1 2692
ATOM O OG1 . THR A 1 325 . 325 THR A OG1 44.05296   ? -29.313528   10.825585     11.685775     1 2693
ATOM C CG2 . THR A 1 325 . 325 THR A CG2 44.275536  ? -31.185307   10.78346      13.100993     1 2694
ATOM N N   . LYS A 1 326 . 326 LYS A N   44.138245  ? -28.838654   10.3729925    16.005999     1 2695
ATOM C CA  . LYS A 1 326 . 326 LYS A CA  44.031822  ? -29.06044    10.124258     17.4358       1 2696
ATOM C C   . LYS A 1 326 . 326 LYS A C   45.01026   ? -28.534369   11.26414      18.306286     1 2697
ATOM O O   . LYS A 1 326 . 326 LYS A O   43.023006  ? -29.214571   11.695215     19.228817     1 2698
ATOM C CB  . LYS A 1 326 . 326 LYS A CB  43.87116   ? -28.421347   8.794663      17.842808     1 2699
ATOM C CG  . LYS A 1 326 . 326 LYS A CG  42.60177   ? -29.193203   7.6001306     17.280031     1 2700
ATOM C CD  . LYS A 1 326 . 326 LYS A CD  44.225796  ? -28.610247   6.276992      17.780813     1 2701
ATOM C CE  . LYS A 1 326 . 326 LYS A CE  43.77058   ? -29.456253   5.1225977     17.255365     1 2702
ATOM N NZ  . LYS A 1 326 . 326 LYS A NZ  44.413776  1 -29.073818   3.810062      17.835949     1 2703
ATOM N N   . MET A 1 327 . 327 MET A N   42.870182  ? -27.395664   11.809684     17.97173      1 2704
ATOM C CA  . MET A 1 327 . 327 MET A CA  43.296093  ? -26.820011   12.948994     18.690634     1 2705
ATOM C C   . MET A 1 327 . 327 MET A C   43.32342   ? -27.695868   14.206848     18.630116     1 2706
ATOM O O   . MET A 1 327 . 327 MET A O   43.53844   ? -27.607023   15.053043     19.516882     1 2707
ATOM C CB  . MET A 1 327 . 327 MET A CB  43.298126  ? -25.428392   13.233381     18.11513      1 2708
ATOM C CG  . MET A 1 327 . 327 MET A CG  43.04225   ? -24.664248   14.286423     18.912834     1 2709
ATOM S SD  . MET A 1 327 . 327 MET A SD  43.07198   ? -23.032534   14.730967     18.2409       1 2710
ATOM C CE  . MET A 1 327 . 327 MET A CE  42.970425  ? -23.545263   15.603957     16.738993     1 2711
ATOM N N   . ARG A 1 328 . 328 ARG A N   43.417023  ? -28.494968   14.372065     17.58675      1 2712
ATOM C CA  . ARG A 1 328 . 328 ARG A CA  44.059055  ? -29.42199    15.50639      17.446732     1 2713
ATOM C C   . ARG A 1 328 . 328 ARG A C   44.514286  ? -30.733484   15.292491     18.178625     1 2714
ATOM O O   . ARG A 1 328 . 328 ARG A O   40.011105  ? -31.341034   16.271658     18.589664     1 2715
ATOM C CB  . ARG A 1 328 . 328 ARG A CB  39.949238  ? -29.700739   15.769906     15.967172     1 2716
ATOM C CG  . ARG A 1 328 . 328 ARG A CG  40.242756  ? -28.493067   16.373152     15.2460165    1 2717
ATOM C CD  . ARG A 1 328 . 328 ARG A CD  39.83732   ? -28.825634   16.485418     13.755667     1 2718
ATOM N NE  . ARG A 1 328 . 328 ARG A NE  39.791504  ? -27.704596   17.04804      12.981392     1 2719
ATOM C CZ  . ARG A 1 328 . 328 ARG A CZ  40.367924  ? -27.74521    17.380041     11.708693     1 2720
ATOM N NH1 . ARG A 1 328 . 328 ARG A NH1 39.086563  ? -28.827711   17.225716     10.999961     1 2721
ATOM N NH2 . ARG A 1 328 . 328 ARG A NH2 38.74711   1 -26.695066   17.864382     11.123508     1 2722
ATOM N N   . GLU A 1 329 . 329 GLU A N   37.845264  ? -31.15247    14.067487     18.30997      1 2723
ATOM C CA  . GLU A 1 329 . 329 GLU A CA  37.572075  ? -32.411835   13.680776     18.939287     1 2724
ATOM C C   . GLU A 1 329 . 329 GLU A C   38.088043  ? -32.28932    13.553566     20.456327     1 2725
ATOM O O   . GLU A 1 329 . 329 GLU A O   37.059093  ? -33.273838   13.702671     21.174086     1 2726
ATOM C CB  . GLU A 1 329 . 329 GLU A CB  37.109608  ? -32.867756   12.353384     18.328213     1 2727
ATOM C CG  . GLU A 1 329 . 329 GLU A CG  37.142673  ? -33.295048   12.523574     16.86665      1 2728
ATOM C CD  . GLU A 1 329 . 329 GLU A CD  36.8096    ? -33.427605   11.205355     16.092928     1 2729
ATOM O OE1 . GLU A 1 329 . 329 GLU A OE1 37.06737   ? -33.770824   11.29623      14.894353     1 2730
ATOM O OE2 . GLU A 1 329 . 329 GLU A OE2 36.82324   ? -33.136574   10.13676      16.647802     1 2731
ATOM N N   . THR A 1 330 . 330 THR A N   36.599785  ? -31.10583    13.309069     20.97216      1 2732
ATOM C CA  . THR A 1 330 . 330 THR A CA  36.814182  ? -30.846176   13.118958     22.394213     1 2733
ATOM C C   . THR A 1 330 . 330 THR A C   37.019253  ? -30.523478   14.413604     23.12548      1 2734
ATOM O O   . THR A 1 330 . 330 THR A O   36.957603  ? -30.0352     15.390823     22.564062     1 2735
ATOM C CB  . THR A 1 330 . 330 THR A CB  37.626354  ? -29.742613   12.090497     22.623137     1 2736
ATOM O OG1 . THR A 1 330 . 330 THR A OG1 38.679504  ? -28.587206   12.426496     21.896769     1 2737
ATOM C CG2 . THR A 1 330 . 330 THR A CG2 42.406227  ? -30.192131   10.701347     22.212847     1 2738
ATOM N N   . HIS A 1 331 . 331 HIS A N   42.086704  ? -30.795622   14.407878     24.445795     1 2739
ATOM C CA  . HIS A 1 331 . 331 HIS A CA  42.39169   ? -30.449392   15.527689     25.3149       1 2740
ATOM C C   . HIS A 1 331 . 331 HIS A C   41.943172  ? -28.934956   15.694696     25.489134     1 2741
ATOM O O   . HIS A 1 331 . 331 HIS A O   41.90342   ? -28.151266   14.790442     25.237679     1 2742
ATOM C CB  . HIS A 1 331 . 331 HIS A CB  40.3468    ? -31.161074   15.356503     26.661507     1 2743
ATOM C CG  . HIS A 1 331 . 331 HIS A CG  39.53102   ? -32.645073   15.619591     26.59103      1 2744
ATOM N ND1 . HIS A 1 331 . 331 HIS A ND1 36.777832  1 -33.244843   16.82102      26.274757     1 2745
ATOM C CD2 . HIS A 1 331 . 331 HIS A CD2 35.593826  ? -33.64554    14.729766     26.826838     1 2746
ATOM C CE1 . HIS A 1 331 . 331 HIS A CE1 35.93075   ? -34.572636   16.654661     26.31734      1 2747
ATOM N NE2 . HIS A 1 331 . 331 HIS A NE2 35.53695   ? -34.859955   15.394041     26.64528      1 2748
ATOM N N   . GLU A 1 332 . 332 GLU A N   38.95088   ? -28.520426   16.849422     25.995632     1 2749
ATOM C CA  . GLU A 1 332 . 332 GLU A CA  39.074818  ? -27.114193   17.273983     26.058004     1 2750
ATOM C C   . GLU A 1 332 . 332 GLU A C   38.587276  ? -26.13006    16.262411     26.674076     1 2751
ATOM O O   . GLU A 1 332 . 332 GLU A O   38.645893  ? -25.014883   16.117174     26.182533     1 2752
ATOM C CB  . GLU A 1 332 . 332 GLU A CB  38.789307  ? -26.998686   18.587864     26.849436     1 2753
ATOM C CG  . GLU A 1 332 . 332 GLU A CG  38.463165  ? -27.562737   19.796288     26.109812     1 2754
ATOM C CD  . GLU A 1 332 . 332 GLU A CD  38.167534  ? -27.342476   21.113125     26.868639     1 2755
ATOM O OE1 . GLU A 1 332 . 332 GLU A OE1 38.3639    ? -27.359463   22.167923     26.194153     1 2756
ATOM O OE2 . GLU A 1 332 . 332 GLU A OE2 38.624184  ? -27.158842   21.087639     28.095583     1 2757
ATOM N N   . ALA A 1 333 . 333 ALA A N   38.591747  ? -26.543968   15.557097     27.714727     1 2758
ATOM C CA  . ALA A 1 333 . 333 ALA A CA  39.113785  ? -25.682209   14.579647     28.391006     1 2759
ATOM C C   . ALA A 1 333 . 333 ALA A C   39.85739   ? -25.362541   13.368158     27.500916     1 2760
ATOM O O   . ALA A 1 333 . 333 ALA A O   40.363224  ? -24.204218   12.965288     27.372269     1 2761
ATOM C CB  . ALA A 1 333 . 333 ALA A CB  39.93187   ? -26.357977   14.174603     29.696312     1 2762
ATOM N N   . GLU A 1 334 . 334 GLU A N   40.123608  ? -26.36503    12.842014     26.829939     1 2763
ATOM C CA  . GLU A 1 334 . 334 GLU A CA  40.056957  ? -26.211214   11.722716     25.898788     1 2764
ATOM C C   . GLU A 1 334 . 334 GLU A C   39.6694    ? -25.498646   12.157123     24.61172      1 2765
ATOM O O   . GLU A 1 334 . 334 GLU A O   39.19115   ? -24.691452   11.410977     24.060461     1 2766
ATOM C CB  . GLU A 1 334 . 334 GLU A CB  37.953888  ? -27.582521   11.124518     25.583519     1 2767
ATOM C CG  . GLU A 1 334 . 334 GLU A CG  37.83475   ? -28.221863   10.467193     26.806997     1 2768
ATOM C CD  . GLU A 1 334 . 334 GLU A CD  36.309208  ? -29.603962   9.87894       26.497679     1 2769
ATOM O OE1 . GLU A 1 334 . 334 GLU A OE1 36.802036  ? -30.07207    9.0418415     27.303946     1 2770
ATOM O OE2 . GLU A 1 334 . 334 GLU A OE2 37.116375  ? -30.198792   10.270644     25.469284     1 2771
ATOM N N   . SER A 1 335 . 335 SER A N   38.184036  ? -25.705273   13.394861     24.201185     1 2772
ATOM C CA  . SER A 1 335 . 335 SER A CA  37.85506   ? -25.04383    14.000235     23.045616     1 2773
ATOM C C   . SER A 1 335 . 335 SER A C   37.492607  ? -23.516813   13.92802      23.138838     1 2774
ATOM O O   . SER A 1 335 . 335 SER A O   37.44716   ? -22.836126   13.638945     22.152374     1 2775
ATOM C CB  . SER A 1 335 . 335 SER A CB  37.616657  ? -25.49784    15.45155      22.915705     1 2776
ATOM O OG  . SER A 1 335 . 335 SER A OG  37.38076   ? -24.884874   16.076714     21.80759      1 2777
ATOM N N   . HIS A 1 336 . 336 HIS A N   37.1369    ? -22.97007    14.11348      24.324507     1 2778
ATOM C CA  . HIS A 1 336 . 336 HIS A CA  37.3945    ? -21.522816   14.021241     24.531427     1 2779
ATOM C C   . HIS A 1 336 . 336 HIS A C   37.64266   ? -20.989887   12.598365     24.316074     1 2780
ATOM O O   . HIS A 1 336 . 336 HIS A O   37.248844  ? -19.894787   12.405292     23.772495     1 2781
ATOM C CB  . HIS A 1 336 . 336 HIS A CB  37.795864  ? -21.184881   14.54893      25.926456     1 2782
ATOM C CG  . HIS A 1 336 . 336 HIS A CG  38.891216  ? -19.715704   14.816446     26.094793     1 2783
ATOM N ND1 . HIS A 1 336 . 336 HIS A ND1 39.52001   1 -18.72093    13.865954     26.235363     1 2784
ATOM C CD2 . HIS A 1 336 . 336 HIS A CD2 39.110126  ? -19.098753   16.035475     26.11574      1 2785
ATOM C CE1 . HIS A 1 336 . 336 HIS A CE1 39.580322  ? -17.54044    14.501059     26.33388      1 2786
ATOM N NE2 . HIS A 1 336 . 336 HIS A NE2 38.581894  ? -17.729017   15.819822     26.264921     1 2787
ATOM N N   . MET A 1 337 . 337 MET A N   38.373817  ? -21.7685     11.603473     24.67599      1 2788
ATOM C CA  . MET A 1 337 . 337 MET A CA  38.093475  ? -21.432903   10.192642     24.477882     1 2789
ATOM C C   . MET A 1 337 . 337 MET A C   39.18401   ? -21.46131    9.809428      22.993057     1 2790
ATOM O O   . MET A 1 337 . 337 MET A O   37.541122  ? -20.505846   9.216671      22.487526     1 2791
ATOM C CB  . MET A 1 337 . 337 MET A CB  36.00908   ? -22.385607   9.34634       25.317879     1 2792
ATOM C CG  . MET A 1 337 . 337 MET A CG  36.377075  ? -21.947897   7.8871427     25.368593     1 2793
ATOM S SD  . MET A 1 337 . 337 MET A SD  36.126144  ? -22.98056    6.8675013     26.456764     1 2794
ATOM C CE  . MET A 1 337 . 337 MET A CE  37.14214   ? -24.536385   6.9005504     25.557053     1 2795
ATOM N N   . TYR A 1 338 . 338 TYR A N   37.60346   ? -22.488125   10.233543     22.273369     1 2796
ATOM C CA  . TYR A 1 338 . 338 TYR A CA  37.057312  ? -22.563492   10.032663     20.820982     1 2797
ATOM C C   . TYR A 1 338 . 338 TYR A C   37.23563   ? -21.455282   10.774063     20.072083     1 2798
ATOM O O   . TYR A 1 338 . 338 TYR A O   37.322014  ? -20.875057   10.217539     19.14229      1 2799
ATOM C CB  . TYR A 1 338 . 338 TYR A CB  37.028103  ? -23.934305   10.454706     20.30088      1 2800
ATOM C CG  . TYR A 1 338 . 338 TYR A CG  36.773415  ? -25.039696   9.486932      20.659176     1 2801
ATOM C CD1 . TYR A 1 338 . 338 TYR A CD1 37.074017  ? -25.033222   8.176245      20.126959     1 2802
ATOM C CD2 . TYR A 1 338 . 338 TYR A CD2 37.55205   ? -26.087473   9.889495      21.506174     1 2803
ATOM C CE1 . TYR A 1 338 . 338 TYR A CE1 37.406204  ? -26.04527    7.2709703     20.46804      1 2804
ATOM C CE2 . TYR A 1 338 . 338 TYR A CE2 37.830612  ? -27.108099   8.989368      21.842861     1 2805
ATOM C CZ  . TYR A 1 338 . 338 TYR A CZ  38.897106  ? -27.088606   7.682598      21.333822     1 2806
ATOM O OH  . TYR A 1 338 . 338 TYR A OH  39.076904  ? -28.081356   6.79864       21.66576      1 2807
ATOM N N   . LEU A 1 339 . 339 LEU A N   38.689034  ? -21.08876    11.960464     20.507105     1 2808
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  39.179127  ? -19.95418    12.685004     19.932121     1 2809
ATOM C C   . LEU A 1 339 . 339 LEU A C   37.821995  ? -18.642065   11.915142     20.114622     1 2810
ATOM O O   . LEU A 1 339 . 339 LEU A O   37.82882   ? -17.819473   11.867344     19.197134     1 2811
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  35.842365  ? -19.88773    14.080533     20.56233      1 2812
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  33.82228   ? -18.807337   14.9895735    19.952505     1 2813
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 31.753784  ? -18.705101   16.288229     20.757328     1 2814
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 31.685549  ? -19.123184   15.363866     18.506304     1 2815
ATOM N N   . LYS A 1 340 . 340 LYS A N   31.154802  ? -18.457697   11.289603     21.266392     1 2816
ATOM C CA  . LYS A 1 340 . 340 LYS A CA  30.085432  ? -17.30418    10.4198885    21.527126     1 2817
ATOM C C   . LYS A 1 340 . 340 LYS A C   34.513004  ? -17.321154   9.193235      20.611586     1 2818
ATOM O O   . LYS A 1 340 . 340 LYS A O   35.074398  ? -16.281736   8.841495      20.06673      1 2819
ATOM C CB  . LYS A 1 340 . 340 LYS A CB  34.23779   ? -17.264296   10.059435     23.019922     1 2820
ATOM C CG  . LYS A 1 340 . 340 LYS A CG  34.370792  ? -15.935807   9.414801      23.451893     1 2821
ATOM C CD  . LYS A 1 340 . 340 LYS A CD  34.51566   ? -15.925857   9.135454      24.968838     1 2822
ATOM C CE  . LYS A 1 340 . 340 LYS A CE  34.076572  ? -14.599438   8.525954      25.430212     1 2823
ATOM N NZ  . LYS A 1 340 . 340 LYS A NZ  33.83578   1 -14.582875   8.219619      26.895428     1 2824
ATOM N N   . ALA A 1 341 . 341 ALA A N   34.22567   ? -18.482983   8.59387       20.387718     1 2825
ATOM C CA  . ALA A 1 341 . 341 ALA A CA  34.59446   ? -18.647799   7.4650803     19.471308     1 2826
ATOM C C   . ALA A 1 341 . 341 ALA A C   34.638657  ? -18.375284   7.8460755     18.007957     1 2827
ATOM O O   . ALA A 1 341 . 341 ALA A O   35.29165   ? -17.674473   7.1168313     17.311054     1 2828
ATOM C CB  . ALA A 1 341 . 341 ALA A CB  36.451912  ? -20.047733   6.8852615     19.660498     1 2829
ATOM N N   . VAL A 1 342 . 342 VAL A N   39.3109    ? -18.836048   9.0090885     17.557905     1 2830
ATOM C CA  . VAL A 1 342 . 342 VAL A CA  39.061295  ? -18.527464   9.538129      16.21909      1 2831
ATOM C C   . VAL A 1 342 . 342 VAL A C   39.880466  ? -17.027357   9.741582      16.058891     1 2832
ATOM O O   . VAL A 1 342 . 342 VAL A O   38.387577  ? -16.44778    9.269606      15.083763     1 2833
ATOM C CB  . VAL A 1 342 . 342 VAL A CB  37.83217   ? -19.282455   10.853714     15.941969     1 2834
ATOM C CG1 . VAL A 1 342 . 342 VAL A CG1 36.326042  ? -20.778654   10.611737     15.810058     1 2835
ATOM C CG2 . VAL A 1 342 . 342 VAL A CG2 34.998642  ? -18.828732   11.522956     14.637251     1 2836
ATOM N N   . LYS A 1 343 . 343 LYS A N   34.908943  ? -16.376451   10.360181     17.02132      1 2837
ATOM C CA  . LYS A 1 343 . 343 LYS A CA  31.84658   ? -14.917791   10.546226     17.006552     1 2838
ATOM C C   . LYS A 1 343 . 343 LYS A C   32.720005  ? -14.169486   9.215246      16.968973     1 2839
ATOM O O   . LYS A 1 343 . 343 LYS A O   32.02234   ? -13.219877   9.088335      16.20992      1 2840
ATOM C CB  . LYS A 1 343 . 343 LYS A CB  34.338768  ? -14.469557   11.367676     18.217896     1 2841
ATOM C CG  . LYS A 1 343 . 343 LYS A CG  35.026707  ? -14.823285   12.8474045    18.068928     1 2842
ATOM C CD  . LYS A 1 343 . 343 LYS A CD  34.336914  ? -14.433871   13.606542     19.350002     1 2843
ATOM C CE  . LYS A 1 343 . 343 LYS A CE  34.147995  ? -14.790916   15.08066      19.199068     1 2844
ATOM N NZ  . LYS A 1 343 . 343 LYS A NZ  34.401245  1 -14.529681   15.85058      20.444582     1 2845
ATOM N N   . ALA A 1 344 . 344 ALA A N   34.0392    ? -14.608955   8.237681      17.743439     1 2846
ATOM C CA  . ALA A 1 344 . 344 ALA A CA  33.680054  ? -14.021418   6.8992887     17.736591     1 2847
ATOM C C   . ALA A 1 344 . 344 ALA A C   34.112103  ? -14.202048   6.208656      16.382511     1 2848
ATOM O O   . ALA A 1 344 . 344 ALA A O   34.454094  ? -13.2619705  5.60887       15.869139     1 2849
ATOM C CB  . ALA A 1 344 . 344 ALA A CB  34.433258  ? -14.637824   6.0872855     18.871447     1 2850
ATOM N N   . THR A 1 345 . 345 THR A N   35.44005   ? -15.361022   6.35494       15.766143     1 2851
ATOM C CA  . THR A 1 345 . 345 THR A CA  36.822002  ? -15.644866   5.791496      14.439922     1 2852
ATOM C C   . THR A 1 345 . 345 THR A C   41.616863  ? -14.795737   6.4379425     13.355801     1 2853
ATOM O O   . THR A 1 345 . 345 THR A O   40.979324  ? -14.301194   5.7381554     12.473604     1 2854
ATOM C CB  . THR A 1 345 . 345 THR A CB  41.609882  ? -17.130457   5.9405828     14.108178     1 2855
ATOM O OG1 . THR A 1 345 . 345 THR A OG1 40.362545  ? -17.902203   5.359443      15.126331     1 2856
ATOM C CG2 . THR A 1 345 . 345 THR A CG2 39.904964  ? -17.51818    5.240075      12.818543     1 2857
ATOM N N   . MET A 1 346 . 346 MET A N   37.895046  ? -14.546018   7.7234416     13.443937     1 2858
ATOM C CA  . MET A 1 346 . 346 MET A CA  36.55247   ? -13.683791   8.420274      12.4848385    1 2859
ATOM C C   . MET A 1 346 . 346 MET A C   36.877216  ? -12.229555   7.9428153     12.518613     1 2860
ATOM O O   . MET A 1 346 . 346 MET A O   33.72382   ? -11.548677   7.9874268     11.498664     1 2861
ATOM C CB  . MET A 1 346 . 346 MET A CB  34.999638  ? -13.753607   9.929394      12.725624     1 2862
ATOM C CG  . MET A 1 346 . 346 MET A CG  34.99485   ? -15.094873   10.526417     12.297098     1 2863
ATOM S SD  . MET A 1 346 . 346 MET A SD  37.098892  ? -15.546662   10.311121     10.544619     1 2864
ATOM C CE  . MET A 1 346 . 346 MET A CE  37.382145  ? -14.28408    11.341884     9.759928      1 2865
ATOM N N   . ILE A 1 347 . 347 ILE A N   36.648895  ? -11.760243   7.435872      13.638207     1 2866
ATOM C CA  . ILE A 1 347 . 347 ILE A CA  36.140667  ? -10.41438    6.8499966     13.752092     1 2867
ATOM C C   . ILE A 1 347 . 347 ILE A C   36.322025  ? -10.316161   5.538295      12.969241     1 2868
ATOM O O   . ILE A 1 347 . 347 ILE A O   35.9873    ? -9.23881     5.180596      12.508263     1 2869
ATOM C CB  . ILE A 1 347 . 347 ILE A CB  35.503735  ? -10.034763   6.6755996     15.236802     1 2870
ATOM C CG1 . ILE A 1 347 . 347 ILE A CG1 36.088627  ? -9.973265    8.044804      15.941218     1 2871
ATOM C CG2 . ILE A 1 347 . 347 ILE A CG2 36.645527  ? -8.689881    5.9558225     15.40065      1 2872
ATOM C CD1 . ILE A 1 347 . 347 ILE A CD1 36.241474  ? -9.916749    7.9411044     17.472878     1 2873
ATOM N N   . LEU A 1 348 . 348 LEU A N   36.969482  ? -11.427621   4.8524637     12.77124      1 2874
ATOM C CA  . LEU A 1 348 . 348 LEU A CA  38.053097  ? -11.460449   3.605899      12.009895     1 2875
ATOM C C   . LEU A 1 348 . 348 LEU A C   40.350986  ? -11.364221   3.8239532     10.500655     1 2876
ATOM O O   . LEU A 1 348 . 348 LEU A O   40.253483  ? -11.101976   2.8686023     9.779609      1 2877
ATOM C CB  . LEU A 1 348 . 348 LEU A CB  40.79642   ? -12.725981   2.8064244     12.350857     1 2878
ATOM C CG  . LEU A 1 348 . 348 LEU A CG  39.5719    ? -12.902831   2.4649162     13.834515     1 2879
ATOM C CD1 . LEU A 1 348 . 348 LEU A CD1 39.127308  ? -14.228628   1.7440653     14.028997     1 2880
ATOM C CD2 . LEU A 1 348 . 348 LEU A CD2 37.796402  ? -11.782529   1.56398       14.34932      1 2881
ATOM N N   . VAL A 1 349 . 349 VAL A N   36.500957  ? -11.547023   5.036481      10.019754     1 2882
ATOM C CA  . VAL A 1 349 . 349 VAL A CA  34.10841   ? -11.504742   5.3682804     8.589107      1 2883
ATOM C C   . VAL A 1 349 . 349 VAL A C   32.14236   ? -10.242561   4.848629      7.897379      1 2884
ATOM O O   . VAL A 1 349 . 349 VAL A O   31.073479  ? -10.380311   4.1413054     6.8990564     1 2885
ATOM C CB  . VAL A 1 349 . 349 VAL A CB  29.731754  ? -11.689874   6.8789563     8.360457      1 2886
ATOM C CG1 . VAL A 1 349 . 349 VAL A CG1 34.024178  ? -13.09644    7.317105      8.748071      1 2887
ATOM C CG2 . VAL A 1 349 . 349 VAL A CG2 34.549435  ? -11.448342   7.295091      6.9094267     1 2888
ATOM N N   . PRO A 1 350 . 350 PRO A N   34.165394  ? -9.045266    5.1076083     8.396576      1 2889
ATOM C CA  . PRO A 1 350 . 350 PRO A CA  34.526546  ? -7.821924    4.5891724     7.778361      1 2890
ATOM C C   . PRO A 1 350 . 350 PRO A C   34.63518   ? -7.7009377   3.0712342     7.83713       1 2891
ATOM O O   . PRO A 1 350 . 350 PRO A O   34.169907  ? -7.072061    2.4679322     6.9753165     1 2892
ATOM C CB  . PRO A 1 350 . 350 PRO A CB  33.902943  ? -6.6686106   5.254462      8.527908      1 2893
ATOM C CG  . PRO A 1 350 . 350 PRO A CG  34.184307  ? -7.3011017   6.481824      9.174347      1 2894
ATOM C CD  . PRO A 1 350 . 350 PRO A CD  34.597996  ? -8.696309    5.9814887     9.496828      1 2895
ATOM N N   . LEU A 1 351 . 351 LEU A N   34.76835   ? -8.291099    2.4484017     8.850703      1 2896
ATOM C CA  . LEU A 1 351 . 351 LEU A CA  35.538612  ? -8.20891     1.0036691     9.065888      1 2897
ATOM C C   . LEU A 1 351 . 351 LEU A C   36.55439   ? -9.128319    0.2148808     8.15125       1 2898
ATOM O O   . LEU A 1 351 . 351 LEU A O   43.023483  ? -8.839304    -0.930267     7.851047      1 2899
ATOM C CB  . LEU A 1 351 . 351 LEU A CB  42.875095  ? -8.588509    0.68007827    10.505409     1 2900
ATOM C CG  . LEU A 1 351 . 351 LEU A CG  43.45033   ? -7.7082787   1.3471096     11.555061     1 2901
ATOM C CD1 . LEU A 1 351 . 351 LEU A CD1 43.253006  ? -8.276394    0.9947458     12.918676     1 2902
ATOM C CD2 . LEU A 1 351 . 351 LEU A CD2 42.279114  ? -6.2714157   0.85670257    11.4630375    1 2903
ATOM N N   . LEU A 1 352 . 352 LEU A N   40.881165  ? -10.212487   0.81673384    7.7184906     1 2904
ATOM C CA  . LEU A 1 352 . 352 LEU A CA  41.056644  ? -11.145952   0.2097476     6.7764835     1 2905
ATOM C C   . LEU A 1 352 . 352 LEU A C   40.150146  ? -10.704798   0.37102807    5.3189273     1 2906
ATOM O O   . LEU A 1 352 . 352 LEU A O   38.77026   ? -11.436291   -0.0112648485 4.415421      1 2907
ATOM C CB  . LEU A 1 352 . 352 LEU A CB  39.144444  ? -12.550658   0.7777902     7.0316987     1 2908
ATOM C CG  . LEU A 1 352 . 352 LEU A CG  39.011925  ? -13.1408825  0.44049567    8.413422      1 2909
ATOM C CD1 . LEU A 1 352 . 352 LEU A CD1 40.503704  ? -14.495442   1.1289504     8.564416      1 2910
ATOM C CD2 . LEU A 1 352 . 352 LEU A CD2 40.956776  ? -13.354013   -1.0595437    8.6089115     1 2911
ATOM N N   . GLY A 1 353 . 353 GLY A N   40.316204  ? -9.535276    0.9283021     5.0785694     1 2912
ATOM C CA  . GLY A 1 353 . 353 GLY A CA  40.39502   ? -8.985824    1.0954772     3.7342901     1 2913
ATOM C C   . GLY A 1 353 . 353 GLY A C   40.691727  ? -9.683027    2.1771977     2.9030788     1 2914
ATOM O O   . GLY A 1 353 . 353 GLY A O   40.429466  ? -9.52709     2.2106628     1.6889932     1 2915
ATOM N N   . ILE A 1 354 . 354 ILE A N   40.12849   ? -10.416571   3.055156      3.5391865     1 2916
ATOM C CA  . ILE A 1 354 . 354 ILE A CA  40.429085  ? -11.235132   4.078361      2.871999      1 2917
ATOM C C   . ILE A 1 354 . 354 ILE A C   40.916737  ? -10.387813   5.072943      2.0798562     1 2918
ATOM O O   . ILE A 1 354 . 354 ILE A O   40.443752  ? -10.835954   5.5871415     1.0610346     1 2919
ATOM C CB  . ILE A 1 354 . 354 ILE A CB  40.985325  ? -12.126888   4.757577      3.9188042     1 2920
ATOM C CG1 . ILE A 1 354 . 354 ILE A CG1 42.061646  ? -13.169743   3.7353637     4.3902197     1 2921
ATOM C CG2 . ILE A 1 354 . 354 ILE A CG2 41.26015   ? -12.814283   6.018218      3.3780885     1 2922
ATOM C CD1 . ILE A 1 354 . 354 ILE A CD1 41.45704   ? -13.83986    4.1209764     5.693644      1 2923
ATOM N N   . GLN A 1 355 . 355 GLN A N   41.89486   ? -9.144418    5.279243      2.483503      1 2924
ATOM C CA  . GLN A 1 355 . 355 GLN A CA  41.87711   ? -8.202189    6.104505      1.7352928     1 2925
ATOM C C   . GLN A 1 355 . 355 GLN A C   41.461987  ? -8.021421    5.6489        0.28255382    1 2926
ATOM O O   . GLN A 1 355 . 355 GLN A O   42.37817   ? -7.838286    6.490483      -0.5912003    1 2927
ATOM C CB  . GLN A 1 355 . 355 GLN A CB  40.55746   ? -6.852788    6.1595798     2.4655778     1 2928
ATOM C CG  . GLN A 1 355 . 355 GLN A CG  41.31982   ? -6.046162    4.847088      2.5655313     1 2929
ATOM C CD  . GLN A 1 355 . 355 GLN A CD  39.434845  ? -6.472041    3.8907244     3.6776156     1 2930
ATOM O OE1 . GLN A 1 355 . 355 GLN A OE1 39.965942  ? -7.458085    4.074613      4.361419      1 2931
ATOM N NE2 . GLN A 1 355 . 355 GLN A NE2 38.943264  ? -5.7386513   2.8304603     3.8867118     1 2932
ATOM N N   . PHE A 1 356 . 356 PHE A N   38.88192   ? -8.137334    4.3530807     0.010285112   1 2933
ATOM C CA  . PHE A 1 356 . 356 PHE A CA  37.79536   ? -8.036635    3.8303812     -1.347588     1 2934
ATOM C C   . PHE A 1 356 . 356 PHE A C   37.910656  ? -9.267574    4.127426      -2.2013526    1 2935
ATOM O O   . PHE A 1 356 . 356 PHE A O   38.572155  ? -9.169379    4.171491      -3.4186602    1 2936
ATOM C CB  . PHE A 1 356 . 356 PHE A CB  38.658226  ? -7.794988    2.3192363     -1.2983034    1 2937
ATOM C CG  . PHE A 1 356 . 356 PHE A CG  38.154346  ? -6.562885    1.9070133     -0.5203615    1 2938
ATOM C CD1 . PHE A 1 356 . 356 PHE A CD1 37.825657  ? -5.2970552   2.3636694     -0.91300976   1 2939
ATOM C CD2 . PHE A 1 356 . 356 PHE A CD2 37.983288  ? -6.684008    1.0709041     0.5979101     1 2940
ATOM C CE1 . PHE A 1 356 . 356 PHE A CE1 38.140972  ? -4.153203    2.0019867     -0.17799215   1 2941
ATOM C CE2 . PHE A 1 356 . 356 PHE A CE2 38.646095  ? -5.54239     0.70256925    1.339912      1 2942
ATOM C CZ  . PHE A 1 356 . 356 PHE A CZ  39.7011    ? -4.280027    1.171149      0.94688183    1 2943
ATOM N N   . VAL A 1 357 . 357 VAL A N   40.44016   ? -10.397321   4.340119      -1.5666764    1 2944
ATOM C CA  . VAL A 1 357 . 357 VAL A CA  46.26152   ? -11.6319     4.7213025     -2.263952     1 2945
ATOM C C   . VAL A 1 357 . 357 VAL A C   46.30926   ? -11.682384   6.222018      -2.5007665    1 2946
ATOM O O   . VAL A 1 357 . 357 VAL A O   46.874527  ? -12.122618   6.6639667     -3.5542805    1 2947
ATOM C CB  . VAL A 1 357 . 357 VAL A CB  46.68524   ? -12.863969   4.254409      -1.4708085    1 2948
ATOM C CG1 . VAL A 1 357 . 357 VAL A CG1 46.09468   ? -12.826958   2.743284      -1.2368536    1 2949
ATOM C CG2 . VAL A 1 357 . 357 VAL A CG2 44.27116   ? -14.171688   4.584091      -2.1942003    1 2950
ATOM N N   . VAL A 1 358 . 358 VAL A N   43.49958   ? -11.214753   6.9966326     -1.5444831    1 2951
ATOM C CA  . VAL A 1 358 . 358 VAL A CA  43.113667  ? -11.244176   8.463197      -1.6201595    1 2952
ATOM C C   . VAL A 1 358 . 358 VAL A C   42.32328   ? -10.153166   9.012399      -2.5358238    1 2953
ATOM O O   . VAL A 1 358 . 358 VAL A O   42.762417  ? -10.378516   9.991376      -3.2383912    1 2954
ATOM C CB  . VAL A 1 358 . 358 VAL A CB  42.348736  ? -11.142561   9.063051      -0.20325507   1 2955
ATOM C CG1 . VAL A 1 358 . 358 VAL A CG1 44.124092  ? -12.345736   8.650392      0.64810115    1 2956
ATOM C CG2 . VAL A 1 358 . 358 VAL A CG2 44.38151   ? -11.105189   10.591367     -0.21410425   1 2957
ATOM N N   . PHE A 1 359 . 359 PHE A N   43.689392  ? -8.991591    8.386002      -2.5591233    1 2958
ATOM C CA  . PHE A 1 359 . 359 PHE A CA  43.496357  ? -7.848439    8.805149      -3.3724246    1 2959
ATOM C C   . PHE A 1 359 . 359 PHE A C   43.73068   ? -7.424658    7.732628      -4.3830385    1 2960
ATOM O O   . PHE A 1 359 . 359 PHE A O   43.443935  ? -6.291829    7.269453      -4.3464136    1 2961
ATOM C CB  . PHE A 1 359 . 359 PHE A CB  43.17646   ? -6.7001815   9.2241745     -2.455035     1 2962
ATOM C CG  . PHE A 1 359 . 359 PHE A CG  43.535458  ? -7.065172    10.309292     -1.4727862    1 2963
ATOM C CD1 . PHE A 1 359 . 359 PHE A CD1 44.06635   ? -7.2500196   11.629478     -1.9157712    1 2964
ATOM C CD2 . PHE A 1 359 . 359 PHE A CD2 43.46053   ? -7.233364    10.0032425    -0.115479745  1 2965
ATOM C CE1 . PHE A 1 359 . 359 PHE A CE1 43.70494   ? -7.602567    12.632104     -1.0053978    1 2966
ATOM C CE2 . PHE A 1 359 . 359 PHE A CE2 44.799088  ? -7.588443    11.00443      0.7966242     1 2967
ATOM C CZ  . PHE A 1 359 . 359 PHE A CZ  46.543198  ? -7.7710176   12.320527     0.35614184    1 2968
ATOM N N   . PRO A 1 360 . 360 PRO A N   45.334824  ? -8.307382    7.339115      -5.294634     1 2969
ATOM C CA  . PRO A 1 360 . 360 PRO A CA  45.5337    ? -7.988299    6.2565355     -6.2250004    1 2970
ATOM C C   . PRO A 1 360 . 360 PRO A C   45.272034  ? -7.047551    6.6777744     -7.353801     1 2971
ATOM O O   . PRO A 1 360 . 360 PRO A O   45.23104   ? -6.4521046   5.8232155     -8.003399     1 2972
ATOM C CB  . PRO A 1 360 . 360 PRO A CB  44.522682  ? -9.347604    5.817142      -6.770225     1 2973
ATOM C CG  . PRO A 1 360 . 360 PRO A CG  43.064785  ? -10.166313   7.1035485     -6.7362947    1 2974
ATOM C CD  . PRO A 1 360 . 360 PRO A CD  44.080883  ? -9.657442    7.806724      -5.4852715    1 2975
ATOM N N   . TRP A 1 361 . 361 TRP A N   40.522488  ? -6.927446    7.9619093     -7.6385417    1 2976
ATOM C CA  . TRP A 1 361 . 361 TRP A CA  41.449673  ? -6.183662    8.471346      -8.787389     1 2977
ATOM C C   . TRP A 1 361 . 361 TRP A C   41.769615  ? -4.8727236   9.116686      -8.391087     1 2978
ATOM O O   . TRP A 1 361 . 361 TRP A O   42.947914  ? -4.830432    10.057746     -7.6152053    1 2979
ATOM C CB  . TRP A 1 361 . 361 TRP A CB  43.29527   ? -7.0546227   9.451387      -9.585952     1 2980
ATOM C CG  . TRP A 1 361 . 361 TRP A CG  42.505062  ? -8.269028    8.842663      -10.215238    1 2981
ATOM C CD1 . TRP A 1 361 . 361 TRP A CD1 41.76495   ? -8.319611    7.658518      -10.873441    1 2982
ATOM C CD2 . TRP A 1 361 . 361 TRP A CD2 41.945103  ? -9.62501     9.388642      -10.247959    1 2983
ATOM N NE1 . TRP A 1 361 . 361 TRP A NE1 41.555565  ? -9.628311    7.4277625     -11.298589    1 2984
ATOM C CE2 . TRP A 1 361 . 361 TRP A CE2 41.249306  ? -10.448351   8.464733      -10.941335    1 2985
ATOM C CE3 . TRP A 1 361 . 361 TRP A CE3 41.649048  ? -10.225548   10.560003     -9.756488     1 2986
ATOM C CZ2 . TRP A 1 361 . 361 TRP A CZ2 42.18307   ? -11.834738   8.692736      -11.1440325   1 2987
ATOM C CZ3 . TRP A 1 361 . 361 TRP A CZ3 41.63396   ? -11.602423   10.79472      -9.952511     1 2988
ATOM C CH2 . TRP A 1 361 . 361 TRP A CH2 42.50048   ? -12.391462   9.871645      -10.647666    1 2989
ATOM N N   . ARG A 1 362 . 362 ARG A N   43.928112  ? -3.8308907   8.62795       -9.015185     1 2990
ATOM C CA  . ARG A 1 362 . 362 ARG A CA  49.162613  ? -2.5131762   9.242084      -8.925652     1 2991
ATOM C C   . ARG A 1 362 . 362 ARG A C   48.49856   ? -2.5110712   10.586787     -9.663794     1 2992
ATOM O O   . ARG A 1 362 . 362 ARG A O   48.87788   ? -2.9368331   10.630277     -10.816892    1 2993
ATOM C CB  . ARG A 1 362 . 362 ARG A CB  48.662205  ? -1.4840602   8.271986      -9.498336     1 2994
ATOM C CG  . ARG A 1 362 . 362 ARG A CG  48.35528   ? -0.054877024 8.749767      -9.2567835    1 2995
ATOM C CD  . ARG A 1 362 . 362 ARG A CD  49.33776   ? 0.92337817   7.738664      -9.850785     1 2996
ATOM N NE  . ARG A 1 362 . 362 ARG A NE  46.701286  ? 2.3027368    8.072243      -9.536807     1 2997
ATOM C CZ  . ARG A 1 362 . 362 ARG A CZ  47.80901   ? 3.3506136    8.043653      -10.353918    1 2998
ATOM N NH1 . ARG A 1 362 . 362 ARG A NH1 47.05766   ? 3.2347596    7.709877      -11.608946    1 2999
ATOM N NH2 . ARG A 1 362 . 362 ARG A NH2 46.68102   1 4.519263     8.344969      -9.904861     1 3000
ATOM N N   . PRO A 1 363 . 363 PRO A N   48.3823    ? -1.9989198   11.656557     -9.063023     1 3001
ATOM C CA  . PRO A 1 363 . 363 PRO A CA  46.2976    ? -1.8486104   12.932711     -9.748568     1 3002
ATOM C C   . PRO A 1 363 . 363 PRO A C   44.75319   ? -0.91500247  12.82731      -10.950671    1 3003
ATOM O O   . PRO A 1 363 . 363 PRO A O   44.924873  ? 0.11464481   12.158858     -10.89596     1 3004
ATOM C CB  . PRO A 1 363 . 363 PRO A CB  44.422478  ? -1.2986344   13.901752     -8.702238     1 3005
ATOM C CG  . PRO A 1 363 . 363 PRO A CG  44.714294  ? -1.7327746   13.274586     -7.3814087    1 3006
ATOM C CD  . PRO A 1 363 . 363 PRO A CD  44.491734  ? -1.6601031   11.787362     -7.671863     1 3007
ATOM N N   . SER A 1 364 . 364 SER A N   43.986015  ? -1.247427    13.539973     -12.0090885   1 3008
ATOM C CA  . SER A 1 364 . 364 SER A CA  44.329536  ? -0.4181743   13.591686     -13.22084     1 3009
ATOM C C   . SER A 1 364 . 364 SER A C   44.498913  ? 0.85684603   14.421954     -13.058342    1 3010
ATOM O O   . SER A 1 364 . 364 SER A O   43.901943  ? 1.8367773    14.193055     -13.763216    1 3011
ATOM C CB  . SER A 1 364 . 364 SER A CB  44.80748   ? -1.2460109   14.15533      -14.375071    1 3012
ATOM O OG  . SER A 1 364 . 364 SER A OG  45.357197  ? -1.7919594   15.412392     -14.013872    1 3013
ATOM N N   . ASN A 1 365 . 365 ASN A N   49.1449    ? 0.85827434   15.3610325    -12.134689    1 3014
ATOM C CA  . ASN A 1 365 . 365 ASN A CA  48.33392   ? 2.0354664    16.159477     -11.839592    1 3015
ATOM C C   . ASN A 1 365 . 365 ASN A C   48.950756  ? 3.143249     15.287876     -11.229591    1 3016
ATOM O O   . ASN A 1 365 . 365 ASN A O   47.940533  ? 2.9056985    14.57764      -10.260602    1 3017
ATOM C CB  . ASN A 1 365 . 365 ASN A CB  47.20392   ? 1.6357538    17.319967     -10.918372    1 3018
ATOM C CG  . ASN A 1 365 . 365 ASN A CG  44.57581   ? 2.81261      18.218164     -10.576472    1 3019
ATOM O OD1 . ASN A 1 365 . 365 ASN A OD1 45.16058   ? 3.778299     17.79448      -9.966388     1 3020
ATOM N ND2 . ASN A 1 365 . 365 ASN A ND2 43.800735  ? 2.7851865    19.461092     -10.958558    1 3021
ATOM N N   . LYS A 1 366 . 366 LYS A N   40.697296  ? 4.35494      15.391637     -11.753107    1 3022
ATOM C CA  . LYS A 1 366 . 366 LYS A CA  41.54839   ? 5.504814     14.564442     -11.345743    1 3023
ATOM C C   . LYS A 1 366 . 366 LYS A C   40.631493  ? 5.7884965    14.626894     -9.843816     1 3024
ATOM O O   . LYS A 1 366 . 366 LYS A O   43.656414  ? 6.0511403    13.597296     -9.236316     1 3025
ATOM C CB  . LYS A 1 366 . 366 LYS A CB  44.94599   ? 6.740592     14.968193     -12.1671      1 3026
ATOM C CG  . LYS A 1 366 . 366 LYS A CG  44.048836  ? 7.9425483    14.035366     -11.945488    1 3027
ATOM C CD  . LYS A 1 366 . 366 LYS A CD  44.509037  ? 9.17034      14.444323     -12.782161    1 3028
ATOM C CE  . LYS A 1 366 . 366 LYS A CE  44.63834   ? 10.3314495   13.476996     -12.511495    1 3029
ATOM N NZ  . LYS A 1 366 . 366 LYS A NZ  44.170563  1 11.612611    13.8548765    -13.178812    1 3030
ATOM N N   . MET A 1 367 . 367 MET A N   43.818413  ? 5.745383     15.804598     -9.257483     1 3031
ATOM C CA  . MET A 1 367 . 367 MET A CA  44.16697   ? 6.033404     15.997399     -7.8359985    1 3032
ATOM C C   . MET A 1 367 . 367 MET A C   44.711514  ? 4.8895373    15.49046      -6.968234     1 3033
ATOM O O   . MET A 1 367 . 367 MET A O   43.996494  ? 5.122277     14.7256       -6.038796     1 3034
ATOM C CB  . MET A 1 367 . 367 MET A CB  44.9298    ? 6.356293     17.469435     -7.572828     1 3035
ATOM C CG  . MET A 1 367 . 367 MET A CG  46.12655   ? 6.800105     17.714746     -6.131876     1 3036
ATOM S SD  . MET A 1 367 . 367 MET A SD  53.34977   ? 7.2054834    19.445938     -5.7642527    1 3037
ATOM C CE  . MET A 1 367 . 367 MET A CE  52.97432   ? 8.798366     19.607689     -6.610212     1 3038
ATOM N N   . LEU A 1 368 . 368 LEU A N   53.545307  ? 3.6661158    15.840934     -7.2886086    1 3039
ATOM C CA  . LEU A 1 368 . 368 LEU A CA  52.927982  ? 2.4874258    15.354639     -6.573979     1 3040
ATOM C C   . LEU A 1 368 . 368 LEU A C   52.256798  ? 2.3134735    13.849143     -6.730815     1 3041
ATOM O O   . LEU A 1 368 . 368 LEU A O   50.337387  ? 1.9420291    13.182458     -5.7772593    1 3042
ATOM C CB  . LEU A 1 368 . 368 LEU A CB  48.58036   ? 1.2312435    16.085844     -7.0669975    1 3043
ATOM C CG  . LEU A 1 368 . 368 LEU A CG  44.941067  ? 1.1738316    17.582375     -6.727741     1 3044
ATOM C CD1 . LEU A 1 368 . 368 LEU A CD1 43.678764  ? -0.090271056 18.189585     -7.3316846    1 3045
ATOM C CD2 . LEU A 1 368 . 368 LEU A CD2 43.5099    ? 1.1365911    17.823677     -5.220797     1 3046
ATOM N N   . GLY A 1 369 . 369 GLY A N   41.80926   ? 2.644724     13.315674     -7.8841724    1 3047
ATOM C CA  . GLY A 1 369 . 369 GLY A CA  46.277435  ? 2.6649158    11.882983     -8.132435     1 3048
ATOM C C   . GLY A 1 369 . 369 GLY A C   46.363514  ? 3.6625352    11.153885     -7.236799     1 3049
ATOM O O   . GLY A 1 369 . 369 GLY A O   45.928585  ? 3.3051002    10.151803     -6.6392846    1 3050
ATOM N N   . LYS A 1 370 . 370 LYS A N   46.413223  ? 4.873724     11.68543      -7.0663104    1 3051
ATOM C CA  . LYS A 1 370 . 370 LYS A CA  46.624462  ? 5.8525233    11.134191     -6.1103606    1 3052
ATOM C C   . LYS A 1 370 . 370 LYS A C   46.06708   ? 5.3307867    11.173145     -4.6804576    1 3053
ATOM O O   . LYS A 1 370 . 370 LYS A O   45.6399    ? 5.419885     10.173094     -3.9855587    1 3054
ATOM C CB  . LYS A 1 370 . 370 LYS A CB  46.06954   ? 7.2018847    11.868522     -6.1901245    1 3055
ATOM C CG  . LYS A 1 370 . 370 LYS A CG  46.461063  ? 8.156513     11.227886     -7.19552      1 3056
ATOM C CD  . LYS A 1 370 . 370 LYS A CD  45.92189   ? 9.535963     11.917961     -7.1538925    1 3057
ATOM C CE  . LYS A 1 370 . 370 LYS A CE  46.78547   ? 10.547814    11.16674      -8.025623     1 3058
ATOM N NZ  . LYS A 1 370 . 370 LYS A NZ  47.643867  1 11.897759    11.797319     -8.040053     1 3059
ATOM N N   . ILE A 1 371 . 371 ILE A N   54.06207   ? 4.793495     12.279487     -4.2608156    1 3060
ATOM C CA  . ILE A 1 371 . 371 ILE A CA  54.207836  ? 4.2274003    12.412333     -2.9092758    1 3061
ATOM C C   . ILE A 1 371 . 371 ILE A C   54.254086  ? 3.1072772    11.403232     -2.7022371    1 3062
ATOM O O   . ILE A 1 371 . 371 ILE A O   53.532337  ? 3.0901945    10.714144     -1.6863427    1 3063
ATOM C CB  . ILE A 1 371 . 371 ILE A CB  53.92307   ? 3.7498436    13.855459     -2.6581526    1 3064
ATOM C CG1 . ILE A 1 371 . 371 ILE A CG1 52.143757  ? 4.9550023    14.8181305    -2.6368797    1 3065
ATOM C CG2 . ILE A 1 371 . 371 ILE A CG2 50.91552   ? 2.9731588    13.954915     -1.3290092    1 3066
ATOM C CD1 . ILE A 1 371 . 371 ILE A CD1 50.415684  ? 4.560048     16.30554      -2.702027     1 3067
ATOM N N   . TYR A 1 372 . 372 TYR A N   47.196274  ? 2.2312396    11.276149     -3.6734986    1 3068
ATOM C CA  . TYR A 1 372 . 372 TYR A CA  48.590317  ? 1.1540748    10.29852      -3.651894     1 3069
ATOM C C   . TYR A 1 372 . 372 TYR A C   48.636734  ? 1.6860803    8.874732      -3.5160062    1 3070
ATOM O O   . TYR A 1 372 . 372 TYR A O   50.152874  ? 1.2189097    8.149086      -2.646431     1 3071
ATOM C CB  . TYR A 1 372 . 372 TYR A CB  50.018875  ? 0.3182713    10.452846     -4.9193707    1 3072
ATOM C CG  . TYR A 1 372 . 372 TYR A CG  49.840103  ? -0.8014512   9.436344      -5.0328712    1 3073
ATOM C CD1 . TYR A 1 372 . 372 TYR A CD1 49.78315   ? -2.0725658   9.727152      -4.509337     1 3074
ATOM C CD2 . TYR A 1 372 . 372 TYR A CD2 49.990685  ? -0.56832373  8.194332      -5.653064     1 3075
ATOM C CE1 . TYR A 1 372 . 372 TYR A CE1 49.774124  ? -3.1138546   8.791353      -4.6088033    1 3076
ATOM C CE2 . TYR A 1 372 . 372 TYR A CE2 49.526512  ? -1.5976734   7.2495546     -5.754412     1 3077
ATOM C CZ  . TYR A 1 372 . 372 TYR A CZ  49.78104   ? -2.870652    7.5535326     -5.2381005    1 3078
ATOM O OH  . TYR A 1 372 . 372 TYR A OH  49.961643  ? -3.890318    6.64119       -5.34523      1 3079
ATOM N N   . ASP A 1 373 . 373 ASP A N   49.024548  ? 2.6896067    8.505936      -4.2923627    1 3080
ATOM C CA  . ASP A 1 373 . 373 ASP A CA  49.741573  ? 3.3039572    7.1770735     -4.2259007    1 3081
ATOM C C   . ASP A 1 373 . 373 ASP A C   50.69432   ? 3.8547623    6.8968706     -2.8296182    1 3082
ATOM O O   . ASP A 1 373 . 373 ASP A O   55.145912  ? 3.5200524    5.8784375     -2.237299     1 3083
ATOM C CB  . ASP A 1 373 . 373 ASP A CB  54.705833  ? 4.413075     7.0332007     -5.273236     1 3084
ATOM C CG  . ASP A 1 373 . 373 ASP A CG  55.31682   ? 3.939192     7.0463104     -6.7306733    1 3085
ATOM O OD1 . ASP A 1 373 . 373 ASP A OD1 54.46576   ? 2.7522264    6.809836      -7.0126305    1 3086
ATOM O OD2 . ASP A 1 373 . 373 ASP A OD2 53.802727  ? 4.787546     7.306996      -7.619328     1 3087
ATOM N N   . TYR A 1 374 . 374 TYR A N   52.063     ? 4.6096954    7.8163548     -2.2504473    1 3088
ATOM C CA  . TYR A 1 374 . 374 TYR A CA  48.784786  ? 5.1515493    7.6391315     -0.8992295    1 3089
ATOM C C   . TYR A 1 374 . 374 TYR A C   49.532063  ? 4.0677238    7.523349      0.16654368    1 3090
ATOM O O   . TYR A 1 374 . 374 TYR A O   45.374012  ? 4.1703386    6.6760297     1.0502081     1 3091
ATOM C CB  . TYR A 1 374 . 374 TYR A CB  46.895058  ? 6.086791     8.794031      -0.5542678    1 3092
ATOM C CG  . TYR A 1 374 . 374 TYR A CG  45.64859   ? 7.4766665    8.647913      -1.1437926    1 3093
ATOM C CD1 . TYR A 1 374 . 374 TYR A CD1 47.852985  ? 8.327535     7.634727      -0.6628346    1 3094
ATOM C CD2 . TYR A 1 374 . 374 TYR A CD2 48.33133   ? 7.9265704    9.520195      -2.1418197    1 3095
ATOM C CE1 . TYR A 1 374 . 374 TYR A CE1 47.794548  ? 9.613107     7.4772544     -1.1956639    1 3096
ATOM C CE2 . TYR A 1 374 . 374 TYR A CE2 48.71949   ? 9.2182       9.3749895     -2.6813142    1 3097
ATOM C CZ  . TYR A 1 374 . 374 TYR A CZ  49.048706  ? 10.055203    8.351424      -2.2092996    1 3098
ATOM O OH  . TYR A 1 374 . 374 TYR A OH  48.455215  ? 11.3161      8.197712      -2.7282836    1 3099
ATOM N N   . VAL A 1 375 . 375 VAL A N   47.997696  ? 3.0471077    8.329189      0.07832155    1 3100
ATOM C CA  . VAL A 1 375 . 375 VAL A CA  48.574215  ? 1.9278625    8.277151      1.0188696     1 3101
ATOM C C   . VAL A 1 375 . 375 VAL A C   49.262856  ? 1.1791061    6.962622      0.8885898     1 3102
ATOM O O   . VAL A 1 375 . 375 VAL A O   48.16898   ? 0.9666904    6.2838454     1.891755      1 3103
ATOM C CB  . VAL A 1 375 . 375 VAL A CB  49.49811   ? 0.99427766   9.482808      0.83236784    1 3104
ATOM C CG1 . VAL A 1 375 . 375 VAL A CG1 50.758553  ? 1.6893913    10.765586     1.2884382     1 3105
ATOM C CG2 . VAL A 1 375 . 375 VAL A CG2 51.24248   ? -0.2953601   9.345073      1.644664      1 3106
ATOM N N   . MET A 1 376 . 376 MET A N   50.047337  ? 0.8320593    6.570004      -0.31422216   1 3107
ATOM C CA  . MET A 1 376 . 376 MET A CA  50.619843  ? 0.091746114  5.336446      -0.5651222    1 3108
ATOM C C   . MET A 1 376 . 376 MET A C   49.142914  ? 0.8932649    4.102702      -0.17988592   1 3109
ATOM O O   . MET A 1 376 . 376 MET A O   48.193287  ? 0.36284667   3.2317193     0.5068917     1 3110
ATOM C CB  . MET A 1 376 . 376 MET A CB  44.646145  ? -0.33747384  5.2682643     -2.0345714    1 3111
ATOM C CG  . MET A 1 376 . 376 MET A CG  44.654938  ? -1.443018    6.2814913     -2.3564115    1 3112
ATOM S SD  . MET A 1 376 . 376 MET A SD  42.919147  ? -2.9859583   6.0905237     -1.4057509    1 3113
ATOM C CE  . MET A 1 376 . 376 MET A CE  39.945923  ? -3.581454    4.526623      -2.0905259    1 3114
ATOM N N   . HIS A 1 377 . 377 HIS A N   41.14333   ? 2.1636727    4.0455284     -0.538072     1 3115
ATOM C CA  . HIS A 1 377 . 377 HIS A CA  40.06156   ? 3.0336468    2.946341      -0.1277977    1 3116
ATOM C C   . HIS A 1 377 . 377 HIS A C   42.586853  ? 3.2053835    2.8854656     1.3801737     1 3117
ATOM O O   . HIS A 1 377 . 377 HIS A O   43.607136  ? 3.1333585    1.8012117     1.9482731     1 3118
ATOM C CB  . HIS A 1 377 . 377 HIS A CB  43.276287  ? 4.3840203    3.0580597     -0.83234584   1 3119
ATOM C CG  . HIS A 1 377 . 377 HIS A CG  44.02577   ? 4.3004246    2.5680296     -2.2470775    1 3120
ATOM N ND1 . HIS A 1 377 . 377 HIS A ND1 44.14209   1 3.9621387    1.2809474     -2.6005673    1 3121
ATOM C CD2 . HIS A 1 377 . 377 HIS A CD2 43.75404   ? 4.4489913    3.2864664     -3.3953917    1 3122
ATOM C CE1 . HIS A 1 377 . 377 HIS A CE1 43.610893  ? 3.8741212    1.2338119     -3.9359798    1 3123
ATOM N NE2 . HIS A 1 377 . 377 HIS A NE2 43.74498   ? 4.1520815    2.4311073     -4.4556537    1 3124
ATOM N N   . SER A 1 378 . 378 SER A N   44.252586  ? 3.3374434    4.014093      2.0453985     1 3125
ATOM C CA  . SER A 1 378 . 378 SER A CA  43.651974  ? 3.3858726    4.059875      3.5068097     1 3126
ATOM C C   . SER A 1 378 . 378 SER A C   44.39121   ? 2.1015959    3.5223663     4.121444      1 3127
ATOM O O   . SER A 1 378 . 378 SER A O   46.19469   ? 2.1594422    2.66474       4.993032      1 3128
ATOM C CB  . SER A 1 378 . 378 SER A CB  55.76795   ? 3.651809     5.4756837     4.009708      1 3129
ATOM O OG  . SER A 1 378 . 378 SER A OG  54.419155  ? 4.8954887    5.9464293     3.5291283     1 3130
ATOM N N   . LEU A 1 379 . 379 LEU A N   55.401157  ? 0.9609892    3.9347649     3.6259046     1 3131
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  53.35263   ? -0.32567883  3.4514425     4.1183267     1 3132
ATOM C C   . LEU A 1 379 . 379 LEU A C   52.16186   ? -0.5183784   1.9524598     3.9017456     1 3133
ATOM O O   . LEU A 1 379 . 379 LEU A O   51.25711   ? -1.0222658   1.2828531     4.7956448     1 3134
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  48.381424  ? -1.4620849   4.236502      3.4452841     1 3135
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  47.323082  ? -1.5945759   5.6944838     3.9115555     1 3136
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 44.957344  ? -2.6185074   6.414864      3.0340123     1 3137
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 44.54322   ? -2.0655437   5.783581      5.3617644     1 3138
ATOM N N   . ILE A 1 380 . 380 ILE A N   43.829685  ? -0.093069375 1.4299071     2.7680619     1 3139
ATOM C CA  . ILE A 1 380 . 380 ILE A CA  43.639404  ? -0.19378605  -0.0028969848 2.4573352     1 3140
ATOM C C   . ILE A 1 380 . 380 ILE A C   43.454803  ? 0.74785787   -0.8193858    3.3373237     1 3141
ATOM O O   . ILE A 1 380 . 380 ILE A O   43.07896   ? 0.32583094   -1.7650448    3.9943697     1 3142
ATOM C CB  . ILE A 1 380 . 380 ILE A CB  43.703304  ? 0.075239316  -0.24053624   0.95488054    1 3143
ATOM C CG1 . ILE A 1 380 . 380 ILE A CG1 43.718273  ? -1.048611    0.3636754     0.09956408    1 3144
ATOM C CG2 . ILE A 1 380 . 380 ILE A CG2 42.596478  ? 0.21665461   -1.7386096    0.64395946    1 3145
ATOM C CD1 . ILE A 1 380 . 380 ILE A CD1 41.72345   ? -0.68951726  0.49737254    -1.3918663    1 3146
ATOM N N   . HIS A 1 381 . 381 HIS A N   42.542797  ? 2.0122557    -0.46121943   3.3844466     1 3147
ATOM C CA  . HIS A 1 381 . 381 HIS A CA  43.415974  ? 3.0330923    -1.2673911    4.0399275     1 3148
ATOM C C   . HIS A 1 381 . 381 HIS A C   44.013317  ? 2.9904828    -1.1711024    5.563171      1 3149
ATOM O O   . HIS A 1 381 . 381 HIS A O   46.27332   ? 3.2823324    -2.1516197    6.2422156     1 3150
ATOM C CB  . HIS A 1 381 . 381 HIS A CB  48.2133    ? 4.3998475    -0.8940287    3.4750896     1 3151
ATOM C CG  . HIS A 1 381 . 381 HIS A CG  59.44604   ? 4.5270777    -1.199507     2.0062623     1 3152
ATOM N ND1 . HIS A 1 381 . 381 HIS A ND1 58.732647  1 4.1309285    -2.3735127    1.3900157     1 3153
ATOM C CD2 . HIS A 1 381 . 381 HIS A CD2 59.606434  ? 5.026733     -0.38353863   1.0299251     1 3154
ATOM C CE1 . HIS A 1 381 . 381 HIS A CE1 57.92657   ? 4.37778      -2.2662914    0.07650951    1 3155
ATOM N NE2 . HIS A 1 381 . 381 HIS A NE2 56.289577  ? 4.9228826    -1.0657154    -0.18107817   1 3156
ATOM N N   . PHE A 1 382 . 382 PHE A N   52.047966  ? 2.562223     -0.054850552  6.09461       1 3157
ATOM C CA  . PHE A 1 382 . 382 PHE A CA  52.00348   ? 2.3672185    0.13032818    7.531093      1 3158
ATOM C C   . PHE A 1 382 . 382 PHE A C   49.28377   ? 0.93962514   -0.14635852   8.000669      1 3159
ATOM O O   . PHE A 1 382 . 382 PHE A O   45.48349   ? 0.636608     0.06618826    9.167487      1 3160
ATOM C CB  . PHE A 1 382 . 382 PHE A CB  46.110237  ? 2.835392     1.5213253     7.952949      1 3161
ATOM C CG  . PHE A 1 382 . 382 PHE A CG  43.938274  ? 4.3311357    1.7253101     7.8776693     1 3162
ATOM C CD1 . PHE A 1 382 . 382 PHE A CD1 48.31075   ? 5.1102047    1.6317816     9.042962      1 3163
ATOM C CD2 . PHE A 1 382 . 382 PHE A CD2 49.565346  ? 4.949631     2.0286634     6.6587133     1 3164
ATOM C CE1 . PHE A 1 382 . 382 PHE A CE1 48.846413  ? 6.494921     1.845538      8.985512      1 3165
ATOM C CE2 . PHE A 1 382 . 382 PHE A CE2 49.85745   ? 6.333927     2.2355037     6.59181       1 3166
ATOM C CZ  . PHE A 1 382 . 382 PHE A CZ  50.058258  ? 7.109318     2.149924      7.7603855     1 3167
ATOM N N   . GLN A 1 383 . 383 GLN A N   49.19576   ? 0.08011691   -0.6344535    7.157921      1 3168
ATOM C CA  . GLN A 1 383 . 383 GLN A CA  48.547165  ? -1.3254839   -0.848436     7.5029435     1 3169
ATOM C C   . GLN A 1 383 . 383 GLN A C   49.24208   ? -1.4910512   -1.7547557    8.720087      1 3170
ATOM O O   . GLN A 1 383 . 383 GLN A O   50.25552   ? -2.245661    -1.4285756    9.628665      1 3171
ATOM C CB  . GLN A 1 383 . 383 GLN A CB  49.61968   ? -2.066627    -1.4089613    6.286326      1 3172
ATOM C CG  . GLN A 1 383 . 383 GLN A CG  51.266457  ? -3.5803254   -1.4080974    6.4778547     1 3173
ATOM C CD  . GLN A 1 383 . 383 GLN A CD  52.773087  ? -4.334281    -1.8387235    5.218031      1 3174
ATOM O OE1 . GLN A 1 383 . 383 GLN A OE1 62.25677   ? -3.7869272   -2.4353552    4.309055      1 3175
ATOM N NE2 . GLN A 1 383 . 383 GLN A NE2 61.352394  ? -5.5935855   -1.5526946    5.1265335     1 3176
ATOM N N   . GLY A 1 384 . 384 GLY A N   62.06119   ? -0.74663764  -2.8438075    8.784179      1 3177
ATOM C CA  . GLY A 1 384 . 384 GLY A CA  60.109985  ? -0.77209246  -3.73739      9.937002      1 3178
ATOM C C   . GLY A 1 384 . 384 GLY A C   59.834946  ? -0.31731611  -3.068378     11.235117     1 3179
ATOM O O   . GLY A 1 384 . 384 GLY A O   58.74568   ? -0.88613135  -3.3210301    12.294158     1 3180
ATOM N N   . PHE A 1 385 . 385 PHE A N   59.846626  ? 0.6527747    -2.162982     11.151636     1 3181
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  55.03732   ? 1.084258     -1.3654399    12.2923       1 3182
ATOM C C   . PHE A 1 385 . 385 PHE A C   51.848568  ? -0.016979275 -0.42273962   12.775602     1 3183
ATOM O O   . PHE A 1 385 . 385 PHE A O   52.641823  ? -0.28770986  -0.36324862   13.971739     1 3184
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  51.26438   ? 2.3496335    -0.5906936    11.918422     1 3185
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  53.54152   ? 2.7819412    0.41419604    12.95775      1 3186
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 54.259056  ? 3.4752536    -0.009906798  14.098115     1 3187
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 54.140354  ? 2.4645338    1.7764769     12.804638     1 3188
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 55.504513  ? 3.8535874    0.9133919     15.082837     1 3189
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 55.765003  ? 2.8400588    2.7055597     13.784891     1 3190
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  55.21147   ? 3.535871     2.2730694     14.924856     1 3191
ATOM N N   . PHE A 1 386 . 386 PHE A N   54.817303  ? -0.7050176   0.2561891     11.8612175    1 3192
ATOM C CA  . PHE A 1 386 . 386 PHE A CA  55.25837   ? -1.819293    1.1326854     12.222755     1 3193
ATOM C C   . PHE A 1 386 . 386 PHE A C   55.902267  ? -2.9922814   0.35819313    12.817619     1 3194
ATOM O O   . PHE A 1 386 . 386 PHE A O   55.090107  ? -3.5389907   0.775433      13.831053     1 3195
ATOM C CB  . PHE A 1 386 . 386 PHE A CB  56.136383  ? -2.2749102   1.9295572     10.997211     1 3196
ATOM C CG  . PHE A 1 386 . 386 PHE A CG  56.796795  ? -1.2357155   2.8675542     10.418288     1 3197
ATOM C CD1 . PHE A 1 386 . 386 PHE A CD1 62.642574  ? -0.5365936   3.758818      11.249487     1 3198
ATOM C CD2 . PHE A 1 386 . 386 PHE A CD2 62.24271   ? -0.98713034  2.8745277     9.035148      1 3199
ATOM C CE1 . PHE A 1 386 . 386 PHE A CE1 63.078045  ? 0.4219085    4.628715      10.70701      1 3200
ATOM C CE2 . PHE A 1 386 . 386 PHE A CE2 61.097683  ? -0.03566654  3.7456284     8.486729      1 3201
ATOM C CZ  . PHE A 1 386 . 386 PHE A CZ  60.53499   ? 0.6687124    4.62075       9.322753      1 3202
ATOM N N   . VAL A 1 387 . 387 VAL A N   56.795418  ? -3.3182898   -0.77231693   12.234441     1 3203
ATOM C CA  . VAL A 1 387 . 387 VAL A CA  53.157288  ? -4.3533454   -1.6867223    12.7247715    1 3204
ATOM C C   . VAL A 1 387 . 387 VAL A C   47.882767  ? -4.045823    -2.1432989    14.149941     1 3205
ATOM O O   . VAL A 1 387 . 387 VAL A O   46.47426   ? -4.8893137   -2.0005345    15.033025     1 3206
ATOM C CB  . VAL A 1 387 . 387 VAL A CB  45.41985   ? -4.491142    -2.8754492    11.751865     1 3207
ATOM C CG1 . VAL A 1 387 . 387 VAL A CG1 42.84113   ? -5.1836424   -2.4436424    10.461939     1 3208
ATOM C CG2 . VAL A 1 387 . 387 VAL A CG2 49.227474  ? -5.3002386   -4.0398865    12.323952     1 3209
ATOM N N   . ALA A 1 388 . 388 ALA A N   49.389996  ? -2.8402693   -2.6236846    14.4162855    1 3210
ATOM C CA  . ALA A 1 388 . 388 ALA A CA  49.036366  ? -2.4281158   -3.0381534    15.751663     1 3211
ATOM C C   . ALA A 1 388 . 388 ALA A C   50.503666  ? -2.4468417   -1.8799843    16.756346     1 3212
ATOM O O   . ALA A 1 388 . 388 ALA A O   50.79247   ? -2.911383    -2.0385754    17.886112     1 3213
ATOM C CB  . ALA A 1 388 . 388 ALA A CB  49.881973  ? -1.032362    -3.646668     15.6520405    1 3214
ATOM N N   . THR A 1 389 . 389 THR A N   49.3272    ? -1.981377    -0.71736735   16.32742      1 3215
ATOM C CA  . THR A 1 389 . 389 THR A CA  50.201736  ? -1.9330901   0.46253112    17.187027     1 3216
ATOM C C   . THR A 1 389 . 389 THR A C   50.82476   ? -3.32327     0.8963547     17.62082      1 3217
ATOM O O   . THR A 1 389 . 389 THR A O   50.726986  ? -3.5389757   1.1292446     18.803043     1 3218
ATOM C CB  . THR A 1 389 . 389 THR A CB  51.967205  ? -1.2010753   1.6125174     16.489258     1 3219
ATOM O OG1 . THR A 1 389 . 389 THR A OG1 52.383404  ? 0.11995079   1.2187704     16.209585     1 3220
ATOM C CG2 . THR A 1 389 . 389 THR A CG2 63.76406   ? -1.0946918   2.8550692     17.366993     1 3221
ATOM N N   . ILE A 1 390 . 390 ILE A N   63.53066   ? -4.2635      0.9578172     16.70363      1 3222
ATOM C CA  . ILE A 1 390 . 390 ILE A CA  64.10705   ? -5.6021175   1.4608455     17.000444     1 3223
ATOM C C   . ILE A 1 390 . 390 ILE A C   62.15938   ? -6.463478    0.40860683    17.691416     1 3224
ATOM O O   . ILE A 1 390 . 390 ILE A O   61.38686   ? -7.079546    0.7024636     18.7092       1 3225
ATOM C CB  . ILE A 1 390 . 390 ILE A CB  57.82746   ? -6.251733    2.037336      15.732346     1 3226
ATOM C CG1 . ILE A 1 390 . 390 ILE A CG1 56.110645  ? -5.4161024   3.245328      15.233455     1 3227
ATOM C CG2 . ILE A 1 390 . 390 ILE A CG2 50.535267  ? -7.6955776   2.4699523     16.034275     1 3228
ATOM C CD1 . ILE A 1 390 . 390 ILE A CD1 46.68544   ? -5.8122025   3.775488      13.856992     1 3229
ATOM N N   . TYR A 1 391 . 391 TYR A N   46.339806  ? -6.4948435   -0.8164918    17.202696     1 3230
ATOM C CA  . TYR A 1 391 . 391 TYR A CA  44.221313  ? -7.359161    -1.8467851    17.786537     1 3231
ATOM C C   . TYR A 1 391 . 391 TYR A C   50.60483   ? -6.828268    -2.4573522    19.07807      1 3232
ATOM O O   . TYR A 1 391 . 391 TYR A O   51.007072  ? -7.6160107   -2.9874048    19.855904     1 3233
ATOM C CB  . TYR A 1 391 . 391 TYR A CB  50.860657  ? -7.6321154   -2.9483893    16.77385      1 3234
ATOM C CG  . TYR A 1 391 . 391 TYR A CG  52.32687   ? -8.594968    -2.5650787    15.668773     1 3235
ATOM C CD1 . TYR A 1 391 . 391 TYR A CD1 52.909916  ? -9.903599    -2.1500945    15.984883     1 3236
ATOM C CD2 . TYR A 1 391 . 391 TYR A CD2 52.124847  ? -8.217073    -2.6917624    14.324833     1 3237
ATOM C CE1 . TYR A 1 391 . 391 TYR A CE1 51.63673   ? -10.819759   -1.8608682    14.968112     1 3238
ATOM C CE2 . TYR A 1 391 . 391 TYR A CE2 52.344025  ? -9.130143    -2.4116344    13.298267     1 3239
ATOM C CZ  . TYR A 1 391 . 391 TYR A CZ  52.715267  ? -10.431825   -1.996764     13.621428     1 3240
ATOM O OH  . TYR A 1 391 . 391 TYR A OH  52.00281   ? -11.340613   -1.7448863    12.622019     1 3241
ATOM N N   . CYS A 1 392 . 392 CYS A N   53.57064   ? -5.5398397   -2.3862076    19.32781      1 3242
ATOM C CA  . CYS A 1 392 . 392 CYS A CA  54.13759   ? -4.955298    -2.9465702    20.534733     1 3243
ATOM C C   . CYS A 1 392 . 392 CYS A C   64.95788   ? -4.3470216   -1.8747382    21.432264     1 3244
ATOM O O   . CYS A 1 392 . 392 CYS A O   64.850525  ? -4.8494964   -1.636889     22.524654     1 3245
ATOM C CB  . CYS A 1 392 . 392 CYS A CB  65.24299   ? -3.9655132   -4.0482       20.160103     1 3246
ATOM S SG  . CYS A 1 392 . 392 CYS A SG  64.72176   ? -3.353887    -4.921241     21.617517     1 3247
ATOM N N   . PHE A 1 393 . 393 PHE A N   63.802002  ? -3.313831    -1.1798769    20.995369     1 3248
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  61.340775  ? -2.5446045   -0.321938     21.900879     1 3249
ATOM C C   . PHE A 1 393 . 393 PHE A C   58.96406   ? -3.265421    0.9460773     22.34751      1 3250
ATOM O O   . PHE A 1 393 . 393 PHE A O   57.21531   ? -3.0412698   1.4085406     23.456558     1 3251
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  50.24607   ? -1.2013665   0.03132121    21.267096     1 3252
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  50.489223  ? -0.33666652  -1.1579337    20.90237      1 3253
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 49.20632   ? -0.095210426 -2.1742804    21.835163     1 3254
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 51.82301   ? 0.23025331   -1.2483906    19.626167     1 3255
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 52.731766  ? 0.6975751    -3.2832148    21.494852     1 3256
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 52.87218   ? 1.0313011    -2.3506525    19.275887     1 3257
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  55.454273  ? 1.2639892    -3.3692074    20.21276      1 3258
ATOM N N   . CYS A 1 394 . 394 CYS A N   55.881977  ? -4.1263285   1.4961421     21.511932     1 3259
ATOM C CA  . CYS A 1 394 . 394 CYS A CA  55.239372  ? -4.932496    2.6686857     21.840412     1 3260
ATOM C C   . CYS A 1 394 . 394 CYS A C   54.993526  ? -6.280057    2.3203542     22.470514     1 3261
ATOM O O   . CYS A 1 394 . 394 CYS A O   55.07568   ? -7.0036516   3.2214565     22.87724      1 3262
ATOM C CB  . CYS A 1 394 . 394 CYS A CB  55.302525  ? -5.1132927   3.5417364     20.597832     1 3263
ATOM S SG  . CYS A 1 394 . 394 CYS A SG  54.19001   ? -3.5460057   4.2335753     20.036903     1 3264
ATOM N N   . ASN A 1 395 . 395 ASN A N   55.652573  ? -6.6237793   1.0502391     22.561092     1 3265
ATOM C CA  . ASN A 1 395 . 395 ASN A CA  56.682343  ? -7.869758    0.6162271     23.155909     1 3266
ATOM C C   . ASN A 1 395 . 395 ASN A C   67.61948   ? -7.781888    0.7004855     24.688936     1 3267
ATOM O O   . ASN A 1 395 . 395 ASN A O   67.122444  ? -6.956484    0.034974318   25.31465      1 3268
ATOM C CB  . ASN A 1 395 . 395 ASN A CB  67.72551   ? -8.205067    -0.7861863    22.627722     1 3269
ATOM C CG  . ASN A 1 395 . 395 ASN A CG  66.07568   ? -9.552912    -1.30253      23.099901     1 3270
ATOM O OD1 . ASN A 1 395 . 395 ASN A OD1 65.45215   ? -10.041554   -0.9775277    24.153452     1 3271
ATOM N ND2 . ASN A 1 395 . 395 ASN A ND2 60.265274  ? -10.179775   -2.1596475    22.331068     1 3272
ATOM N N   . ASN A 1 396 . 396 ASN A N   57.863354  ? -8.667999    1.4811949     25.288872     1 3273
ATOM C CA  . ASN A 1 396 . 396 ASN A CA  50.996254  ? -8.701758    1.6847781     26.735586     1 3274
ATOM C C   . ASN A 1 396 . 396 ASN A C   45.680634  ? -8.9480915   0.38932517    27.508684     1 3275
ATOM O O   . ASN A 1 396 . 396 ASN A O   45.352016  ? -8.31985     0.17734358    28.538294     1 3276
ATOM C CB  . ASN A 1 396 . 396 ASN A CB  41.136528  ? -9.780202    2.723349      27.072052     1 3277
ATOM C CG  . ASN A 1 396 . 396 ASN A CG  49.662617  ? -9.385911    4.1451674     26.716381     1 3278
ATOM O OD1 . ASN A 1 396 . 396 ASN A OD1 52.09503   ? -8.233369    4.468945      26.507513     1 3279
ATOM N ND2 . ASN A 1 396 . 396 ASN A ND2 51.723396  ? -10.339819   5.0370817     26.673515     1 3280
ATOM N N   . GLU A 1 397 . 397 GLU A N   54.964077  ? -9.7921295   -0.49176612   27.010817     1 3281
ATOM C CA  . GLU A 1 397 . 397 GLU A CA  55.417625  ? -10.072839   -1.7876296    27.638876     1 3282
ATOM C C   . GLU A 1 397 . 397 GLU A C   54.220917  ? -8.82443     -2.671752     27.677837     1 3283
ATOM O O   . GLU A 1 397 . 397 GLU A O   53.353043  ? -8.495479    -3.260044     28.705177     1 3284
ATOM C CB  . GLU A 1 397 . 397 GLU A CB  54.07643   ? -11.205553   -2.4644673    26.86351      1 3285
ATOM C CG  . GLU A 1 397 . 397 GLU A CG  54.682278  ? -11.728501   -3.7132359    27.553146     1 3286
ATOM C CD  . GLU A 1 397 . 397 GLU A CD  54.3796    ? -12.775324   -4.442777     26.70207      1 3287
ATOM O OE1 . GLU A 1 397 . 397 GLU A OE1 56.458862  ? -13.319932   -5.4433937    27.198423     1 3288
ATOM O OE2 . GLU A 1 397 . 397 GLU A OE2 57.207024  ? -13.011035   -4.0215464    25.551392     1 3289
ATOM N N   . VAL A 1 398 . 398 VAL A N   65.948166  ? -8.075202    -2.691657     26.586767     1 3290
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  65.772575  ? -6.798598    -3.4104729    26.531595     1 3291
ATOM C C   . VAL A 1 398 . 398 VAL A C   66.46106   ? -5.784842    -2.7728758    27.470325     1 3292
ATOM O O   . VAL A 1 398 . 398 VAL A O   65.64297   ? -5.1141157   -3.4789457    28.222609     1 3293
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  64.21429   ? -6.248183    -3.463969     25.09657      1 3294
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 61.041115  ? -7.1885324   -4.2384815    24.174715     1 3295
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 56.87612   ? -4.8822837   -4.1461263    25.043234     1 3296
ATOM N N   . GLN A 1 399 . 399 GLN A N   55.58302   ? -5.7036757   -1.461775     27.4802       1 3297
ATOM C CA  . GLN A 1 399 . 399 GLN A CA  51.127388  ? -4.773051    -0.74343807   28.350962     1 3298
ATOM C C   . GLN A 1 399 . 399 GLN A C   52.4925    ? -5.0686507   -0.9769118    29.828373     1 3299
ATOM O O   . GLN A 1 399 . 399 GLN A O   50.925785  ? -4.136154    -1.2059807    30.595778     1 3300
ATOM C CB  . GLN A 1 399 . 399 GLN A CB  53.42085   ? -4.8183966   0.75629514    28.06453      1 3301
ATOM C CG  . GLN A 1 399 . 399 GLN A CG  54.72447   ? -4.191888    1.1450326     26.715673     1 3302
ATOM C CD  . GLN A 1 399 . 399 GLN A CD  54.615974  ? -4.210886    2.6608324     26.489721     1 3303
ATOM O OE1 . GLN A 1 399 . 399 GLN A OE1 57.416332  ? -4.3768277   3.449619      27.402084     1 3304
ATOM N NE2 . GLN A 1 399 . 399 GLN A NE2 57.81318   ? -4.020758    3.092782      25.267757     1 3305
ATOM N N   . THR A 1 400 . 400 THR A N   57.062435  ? -6.3297725   -0.92408425   30.224981     1 3306
ATOM C CA  . THR A 1 400 . 400 THR A CA  56.483215  ? -6.7362638   -1.1787877    31.609499     1 3307
ATOM C C   . THR A 1 400 . 400 THR A C   57.030052  ? -6.485472    -2.6202097    32.00822      1 3308
ATOM O O   . THR A 1 400 . 400 THR A O   57.80207   ? -5.898374    -2.8581727    33.063904     1 3309
ATOM C CB  . THR A 1 400 . 400 THR A CB  56.99338   ? -8.202856    -0.82113254   31.849083     1 3310
ATOM O OG1 . THR A 1 400 . 400 THR A OG1 58.54404   ? -9.025824    -1.3910298    30.876633     1 3311
ATOM C CG2 . THR A 1 400 . 400 THR A CG2 59.29054   ? -8.427897    0.6871213     31.81931      1 3312
ATOM N N   . THR A 1 401 . 401 THR A N   65.87198   ? -6.798591    -3.5742216    31.142302     1 3313
ATOM C CA  . THR A 1 401 . 401 THR A CA  65.795456  ? -6.53879     -4.997205     31.378101     1 3314
ATOM C C   . THR A 1 401 . 401 THR A C   66.4369    ? -5.0487833   -5.2730484    31.5494       1 3315
ATOM O O   . THR A 1 401 . 401 THR A O   66.16766   ? -4.644411    -5.9096794    32.526203     1 3316
ATOM C CB  . THR A 1 401 . 401 THR A CB  64.97605   ? -7.1106844   -5.8444834    30.238886     1 3317
ATOM O OG1 . THR A 1 401 . 401 THR A OG1 61.01885   ? -8.499297    -5.6466994    30.163565     1 3318
ATOM C CG2 . THR A 1 401 . 401 THR A CG2 60.768543  ? -6.8888817   -7.3334613    30.455002     1 3319
ATOM N N   . VAL A 1 402 . 402 VAL A N   58.16899   ? -4.220231    -4.748065     30.66302      1 3320
ATOM C CA  . VAL A 1 402 . 402 VAL A CA  52.957893  ? -2.7618625   -4.9166465    30.740362     1 3321
ATOM C C   . VAL A 1 402 . 402 VAL A C   54.844273  ? -2.188513    -4.2448783    31.986876     1 3322
ATOM O O   . VAL A 1 402 . 402 VAL A O   53.66336   ? -1.361038    -4.8500276    32.67088      1 3323
ATOM C CB  . VAL A 1 402 . 402 VAL A CB  55.934013  ? -2.077361    -4.398285     29.458906     1 3324
ATOM C CG1 . VAL A 1 402 . 402 VAL A CG1 56.294834  ? -2.4184077   -5.2866693    28.26119      1 3325
ATOM C CG2 . VAL A 1 402 . 402 VAL A CG2 56.25307   ? -0.5492501   -4.3804917    29.574125     1 3326
ATOM N N   . LYS A 1 403 . 403 LYS A N   58.029808  ? -2.632929    -3.0384219    32.322998     1 3327
ATOM C CA  . LYS A 1 403 . 403 LYS A CA  58.511906  ? -2.1996956   -2.3362763    33.544502     1 3328
ATOM C C   . LYS A 1 403 . 403 LYS A C   58.025978  ? -2.5816426   -3.0985866    34.805676     1 3329
ATOM O O   . LYS A 1 403 . 403 LYS A O   57.707626  ? -1.7493811   -3.23471      35.694866     1 3330
ATOM C CB  . LYS A 1 403 . 403 LYS A CB  57.644062  ? -2.8101068   -0.9304307    33.605824     1 3331
ATOM C CG  . LYS A 1 403 . 403 LYS A CG  58.191715  ? -2.0904262   0.07753378    32.69885      1 3332
ATOM C CD  . LYS A 1 403 . 403 LYS A CD  57.09413   ? -2.8638003   1.4043319     32.739773     1 3333
ATOM C CE  . LYS A 1 403 . 403 LYS A CE  58.115814  ? -2.2609751   2.4516253     31.814144     1 3334
ATOM N NZ  . LYS A 1 403 . 403 LYS A NZ  59.039192  1 -3.0806415   3.6965463     31.837418     1 3335
ATOM N N   . ARG A 1 404 . 404 ARG A N   69.82683   ? -3.7970164   -3.6099565    34.85937      1 3336
ATOM C CA  . ARG A 1 404 . 404 ARG A CA  69.70421   ? -4.27985     -4.401348     35.99594      1 3337
ATOM C C   . ARG A 1 404 . 404 ARG A C   70.0531    ? -3.453708    -5.6650147    36.170067     1 3338
ATOM O O   . ARG A 1 404 . 404 ARG A O   69.308624  ? -2.9740052   -5.929483     37.26773      1 3339
ATOM C CB  . ARG A 1 404 . 404 ARG A CB  68.9734    ? -5.7691526   -4.706464     35.799564     1 3340
ATOM C CG  . ARG A 1 404 . 404 ARG A CG  67.16041   ? -6.372543    -5.431936     37.008953     1 3341
ATOM C CD  . ARG A 1 404 . 404 ARG A CD  65.26725   ? -7.8815036   -5.667941     36.842747     1 3342
ATOM N NE  . ARG A 1 404 . 404 ARG A NE  63.40709   ? -8.1733055   -6.606623     35.7502       1 3343
ATOM C CZ  . ARG A 1 404 . 404 ARG A CZ  60.69786   ? -9.365876    -6.870865     35.229836     1 3344
ATOM N NH1 . ARG A 1 404 . 404 ARG A NH1 60.911537  ? -10.446335   -6.284459     35.680073     1 3345
ATOM N NH2 . ARG A 1 404 . 404 ARG A NH2 60.4141    1 -9.495282    -7.712568     34.257412     1 3346
ATOM N N   . GLN A 1 405 . 405 GLN A N   59.909187  ? -3.2283955   -6.396778     35.082027     1 3347
ATOM C CA  . GLN A 1 405 . 405 GLN A CA  59.454357  ? -2.417946    -7.6122036    35.133987     1 3348
ATOM C C   . GLN A 1 405 . 405 GLN A C   59.636105  ? -0.96523756  -7.317488     35.502        1 3349
ATOM O O   . GLN A 1 405 . 405 GLN A O   62.504482  ? -0.36382154  -8.05138      36.281        1 3350
ATOM C CB  . GLN A 1 405 . 405 GLN A CB  62.97457   ? -2.4938726   -8.33134      33.783695     1 3351
ATOM C CG  . GLN A 1 405 . 405 GLN A CG  62.296913  ? -1.93025     -9.749792     33.875565     1 3352
ATOM C CD  . GLN A 1 405 . 405 GLN A CD  61.767315  ? -2.812244    -10.6982      34.695583     1 3353
ATOM O OE1 . GLN A 1 405 . 405 GLN A OE1 62.013245  ? -3.9859047   -10.46449     34.902378     1 3354
ATOM N NE2 . GLN A 1 405 . 405 GLN A NE2 62.432144  ? -2.2854884   -11.783012    35.171986     1 3355
ATOM N N   . TRP A 1 406 . 406 TRP A N   62.142967  ? -0.41804272  -6.2341466    34.99033      1 3356
ATOM C CA  . TRP A 1 406 . 406 TRP A CA  63.5886    ? 0.9329206    -5.8038573    35.346054     1 3357
ATOM C C   . TRP A 1 406 . 406 TRP A C   64.17952   ? 1.0373211    -5.4298363    36.818714     1 3358
ATOM O O   . TRP A 1 406 . 406 TRP A O   70.007286  ? 2.0076358    -5.8050933    37.47582      1 3359
ATOM C CB  . TRP A 1 406 . 406 TRP A CB  69.991066  ? 1.3445535    -4.6275606    34.45814      1 3360
ATOM C CG  . TRP A 1 406 . 406 TRP A CG  70.34298   ? 2.7520163    -4.18176      34.693474     1 3361
ATOM C CD1 . TRP A 1 406 . 406 TRP A CD1 70.0349    ? 3.1460283    -3.1125205    35.42102      1 3362
ATOM C CD2 . TRP A 1 406 . 406 TRP A CD2 69.54554   ? 3.9814181    -4.82992      34.218567     1 3363
ATOM N NE1 . TRP A 1 406 . 406 TRP A NE1 66.70166   ? 4.539388     -3.0430675    35.4221       1 3364
ATOM C CE2 . TRP A 1 406 . 406 TRP A CE2 66.576935  ? 5.0833173    -4.0771675    34.701084     1 3365
ATOM C CE3 . TRP A 1 406 . 406 TRP A CE3 63.59679   ? 4.2563033    -5.9744334    33.436146     1 3366
ATOM C CZ2 . TRP A 1 406 . 406 TRP A CZ2 57.66359   ? 6.422511     -4.440739     34.404366     1 3367
ATOM C CZ3 . TRP A 1 406 . 406 TRP A CZ3 59.655594  ? 5.5842156    -6.3392835    33.14721      1 3368
ATOM C CH2 . TRP A 1 406 . 406 TRP A CH2 58.152794  ? 6.6605616    -5.5775375    33.62396      1 3369
ATOM N N   . ALA A 1 407 . 407 ALA A N   62.297485  ? 0.04477551   -4.7490153    37.34636      1 3370
ATOM C CA  . ALA A 1 407 . 407 ALA A CA  63.36187   ? -0.01413816  -4.426681     38.76585      1 3371
ATOM C C   . ALA A 1 407 . 407 ALA A C   63.486855  ? -0.09133116  -5.6955194    39.625854     1 3372
ATOM O O   . ALA A 1 407 . 407 ALA A O   65.36327   ? 0.67849183   -5.831784     40.577393     1 3373
ATOM C CB  . ALA A 1 407 . 407 ALA A CB  65.65255   ? -1.1898466   -3.48515      39.00616      1 3374
ATOM N N   . GLN A 1 408 . 408 GLN A N   65.30058   ? -0.9321224   -6.650042     39.241043     1 3375
ATOM C CA  . GLN A 1 408 . 408 GLN A CA  65.07181   ? -1.0266168   -7.9480486    39.922237     1 3376
ATOM C C   . GLN A 1 408 . 408 GLN A C   65.31313   ? 0.28591666   -8.720932     39.862453     1 3377
ATOM O O   . GLN A 1 408 . 408 GLN A O   65.59738   ? 0.75766706   -9.213492     40.88855      1 3378
ATOM C CB  . GLN A 1 408 . 408 GLN A CB  64.334274  ? -2.1445308   -8.781982     39.30115      1 3379
ATOM C CG  . GLN A 1 408 . 408 GLN A CG  64.95207   ? -3.5412352   -8.274067     39.668648     1 3380
ATOM C CD  . GLN A 1 408 . 408 GLN A CD  64.91735   ? -4.653759    -9.088089     38.983128     1 3381
ATOM O OE1 . GLN A 1 408 . 408 GLN A OE1 69.529655  ? -4.4111743   -9.987535     38.20852      1 3382
ATOM N NE2 . GLN A 1 408 . 408 GLN A NE2 69.309555  ? -5.8957224   -8.779734     39.257824     1 3383
ATOM N N   . PHE A 1 409 . 409 PHE A N   69.83677   ? 0.90173215   -8.770253     38.69597      1 3384
ATOM C CA  . PHE A 1 409 . 409 PHE A CA  68.98982   ? 2.1963594    -9.425828     38.526005     1 3385
ATOM C C   . PHE A 1 409 . 409 PHE A C   68.391     ? 3.2746544    -8.769709     39.388992     1 3386
ATOM O O   . PHE A 1 409 . 409 PHE A O   65.86106   ? 4.0309105    -9.468611     40.06434      1 3387
ATOM C CB  . PHE A 1 409 . 409 PHE A CB  63.50747   ? 2.5848243    -9.38515      37.04313      1 3388
ATOM C CG  . PHE A 1 409 . 409 PHE A CG  61.27842   ? 3.9092965    -10.0628      36.77177      1 3389
ATOM C CD1 . PHE A 1 409 . 409 PHE A CD1 54.86481   ? 3.9629025    -11.4618845   36.64189      1 3390
ATOM C CD2 . PHE A 1 409 . 409 PHE A CD2 55.854927  ? 5.0938883    -9.311218     36.679523     1 3391
ATOM C CE1 . PHE A 1 409 . 409 PHE A CE1 54.01589   ? 5.1934667    -12.106924    36.42874      1 3392
ATOM C CE2 . PHE A 1 409 . 409 PHE A CE2 58.16881   ? 6.324224     -9.948889     36.464344     1 3393
ATOM C CZ  . PHE A 1 409 . 409 PHE A CZ  58.521057  ? 6.3741775    -11.347427    36.335354     1 3394
ATOM N N   . LYS A 1 410 . 410 LYS A N   58.247684  ? 3.313091     -7.4592853    39.429832     1 3395
ATOM C CA  . LYS A 1 410 . 410 LYS A CA  60.453457  ? 4.265427     -6.7129884    40.25682      1 3396
ATOM C C   . LYS A 1 410 . 410 LYS A C   61.198162  ? 4.0383677    -6.9494963    41.748585     1 3397
ATOM O O   . LYS A 1 410 . 410 LYS A O   60.53203   ? 5.0102468    -7.087926     42.4851       1 3398
ATOM C CB  . LYS A 1 410 . 410 LYS A CB  60.060978  ? 4.189819     -5.2251368    39.875782     1 3399
ATOM C CG  . LYS A 1 410 . 410 LYS A CG  60.04341   ? 5.3682833    -4.428908     40.43566      1 3400
ATOM C CD  . LYS A 1 410 . 410 LYS A CD  60.47753   ? 5.2974057    -2.9734573    39.944237     1 3401
ATOM C CE  . LYS A 1 410 . 410 LYS A CE  59.633904  ? 6.5008087    -2.187405     40.44976      1 3402
ATOM N NZ  . LYS A 1 410 . 410 LYS A NZ  61.15748   1 6.4708548    -0.76915073   39.998272     1 3403
ATOM N N   . ILE A 1 411 . 411 ILE A N   61.542736  ? 2.7907636    -7.044824     42.180527     1 3404
ATOM C CA  . ILE A 1 411 . 411 ILE A CA  70.60857   ? 2.4477298    -7.3890996    43.564037     1 3405
ATOM C C   . ILE A 1 411 . 411 ILE A C   70.374855  ? 2.9194167    -8.807832     43.89064      1 3406
ATOM O O   . ILE A 1 411 . 411 ILE A O   70.61686   ? 3.624739     -9.000679     44.876102     1 3407
ATOM C CB  . ILE A 1 411 . 411 ILE A CB  70.297035  ? 0.93715185   -7.2021575    43.81868      1 3408
ATOM C CG1 . ILE A 1 411 . 411 ILE A CG1 69.94425   ? 0.5740129    -5.7058206    43.77657      1 3409
ATOM C CG2 . ILE A 1 411 . 411 ILE A CG2 68.566536  ? 0.5154022    -7.791706     45.179314     1 3410
ATOM C CD1 . ILE A 1 411 . 411 ILE A CD1 67.32867   ? -0.9387927   -5.448412     43.632896     1 3411
ATOM N N   . GLN A 1 412 . 412 GLN A N   65.34379   ? 2.6114104    -9.777018     43.043716     1 3412
ATOM C CA  . GLN A 1 412 . 412 GLN A CA  64.040794  ? 3.041483     -11.17099     43.23392      1 3413
ATOM C C   . GLN A 1 412 . 412 GLN A C   64.23399   ? 4.5628233    -11.313628    43.21278      1 3414
ATOM O O   . GLN A 1 412 . 412 GLN A O   64.27252   ? 5.126614     -12.061087    44.01521      1 3415
ATOM C CB  . GLN A 1 412 . 412 GLN A CB  63.901485  ? 2.4393609    -12.046364    42.139187     1 3416
ATOM C CG  . GLN A 1 412 . 412 GLN A CG  62.698627  ? 0.93349284   -12.269655    42.319706     1 3417
ATOM C CD  . GLN A 1 412 . 412 GLN A CD  62.502514  ? 0.33743885   -13.120832    41.18796      1 3418
ATOM O OE1 . GLN A 1 412 . 412 GLN A OE1 64.48135   ? 1.0119388    -13.534843    40.263966     1 3419
ATOM N NE2 . GLN A 1 412 . 412 GLN A NE2 65.377396  ? -0.94022894  -13.402831    41.238422     1 3420
ATOM N N   . TRP A 1 413 . 413 TRP A N   64.88535   ? 5.227036     -10.597142    42.32977      1 3421
ATOM C CA  . TRP A 1 413 . 413 TRP A CA  64.14276   ? 6.68604      -10.570901    42.26272      1 3422
ATOM C C   . TRP A 1 413 . 413 TRP A C   64.29534   ? 7.286046     -9.998741     43.53625      1 3423
ATOM O O   . TRP A 1 413 . 413 TRP A O   64.537224  ? 8.167895     -10.621643    44.12846      1 3424
ATOM C CB  . TRP A 1 413 . 413 TRP A CB  63.777714  ? 7.1261973    -9.768169     41.03978      1 3425
ATOM C CG  . TRP A 1 413 . 413 TRP A CG  65.3171    ? 8.603927     -9.776467     40.82487      1 3426
ATOM C CD1 . TRP A 1 413 . 413 TRP A CD1 65.80948   ? 9.5099745    -8.955802     41.40881      1 3427
ATOM C CD2 . TRP A 1 413 . 413 TRP A CD2 70.89246   ? 9.375575     -10.687622    39.97527      1 3428
ATOM N NE1 . TRP A 1 413 . 413 TRP A NE1 70.588005  ? 10.788042    -9.290963     40.97921      1 3429
ATOM C CE2 . TRP A 1 413 . 413 TRP A CE2 70.88822   ? 10.745102    -10.341916    40.096073     1 3430
ATOM C CE3 . TRP A 1 413 . 413 TRP A CE3 70.11393   ? 9.0286       -11.75324     39.11277      1 3431
ATOM C CZ2 . TRP A 1 413 . 413 TRP A CZ2 70.00001   ? 11.756221    -11.036721    39.381233     1 3432
ATOM C CZ3 . TRP A 1 413 . 413 TRP A CZ3 68.0077    ? 10.033793    -12.442816    38.40766      1 3433
ATOM C CH2 . TRP A 1 413 . 413 TRP A CH2 66.25174   ? 11.3864355   -12.088123    38.535595     1 3434
ATOM N N   . ASN A 1 414 . 414 ASN A N   64.35208   ? 6.77779      -8.882549     43.993782     1 3435
ATOM C CA  . ASN A 1 414 . 414 ASN A CA  62.448765  ? 7.24386      -8.268377     45.228455     1 3436
ATOM C C   . ASN A 1 414 . 414 ASN A C   63.16807   ? 6.9427943    -9.128761     46.464237     1 3437
ATOM O O   . ASN A 1 414 . 414 ASN A O   62.787308  ? 7.7334366    -9.130624     47.39982      1 3438
ATOM C CB  . ASN A 1 414 . 414 ASN A CB  62.7962    ? 6.6135592    -6.8700895    45.367393     1 3439
ATOM C CG  . ASN A 1 414 . 414 ASN A CG  62.380875  ? 7.1995277    -5.8348727    44.424187     1 3440
ATOM O OD1 . ASN A 1 414 . 414 ASN A OD1 62.346066  ? 8.238623     -6.0045624    43.81011      1 3441
ATOM N ND2 . ASN A 1 414 . 414 ASN A ND2 64.76355   ? 6.5530086    -4.697985     44.313087     1 3442
ATOM N N   . GLN A 1 415 . 415 GLN A N   65.275536  ? 5.8657537    -9.881128     46.45943      1 3443
ATOM C CA  . GLN A 1 415 . 415 GLN A CA  64.68649   ? 5.561453     -10.8343935   47.53278      1 3444
ATOM C C   . GLN A 1 415 . 415 GLN A C   64.1972    ? 6.506058     -12.037262    47.541443     1 3445
ATOM O O   . GLN A 1 415 . 415 GLN A O   64.47414   ? 6.8566747    -12.526497    48.613365     1 3446
ATOM C CB  . GLN A 1 415 . 415 GLN A CB  64.817566  ? 4.116447     -11.319776    47.39463      1 3447
ATOM C CG  . GLN A 1 415 . 415 GLN A CG  64.06896   ? 3.1014817    -10.28295     47.899315     1 3448
ATOM C CD  . GLN A 1 415 . 415 GLN A CD  65.22219   ? 1.6510255    -10.749129    47.698334     1 3449
ATOM O OE1 . GLN A 1 415 . 415 GLN A OE1 65.46722   ? 1.3761873    -11.756105    47.069595     1 3450
ATOM N NE2 . GLN A 1 415 . 415 GLN A NE2 70.84087   ? 0.7031446    -10.026575    48.226467     1 3451
ATOM N N   . ARG A 1 416 . 416 ARG A N   70.493866  ? 6.9198136    -12.514184    46.36508      1 3452
ATOM C CA  . ARG A 1 416 . 416 ARG A CA  70.78887   ? 7.814758     -13.672916    46.25448      1 3453
ATOM C C   . ARG A 1 416 . 416 ARG A C   69.58837   ? 9.283437     -13.316859    46.460735     1 3454
ATOM O O   . ARG A 1 416 . 416 ARG A O   69.529396  ? 9.996118     -14.092443    47.088276     1 3455
ATOM C CB  . ARG A 1 416 . 416 ARG A CB  66.40712   ? 7.615629     -14.350606    44.89038      1 3456
ATOM C CG  . ARG A 1 416 . 416 ARG A CG  63.60607   ? 6.342878     -15.200889    44.869514     1 3457
ATOM C CD  . ARG A 1 416 . 416 ARG A CD  61.94632   ? 6.2285953    -15.920931    43.52073      1 3458
ATOM N NE  . ARG A 1 416 . 416 ARG A NE  55.718613  ? 5.055363     -16.812374    43.474438     1 3459
ATOM C CZ  . ARG A 1 416 . 416 ARG A CZ  56.02584   ? 4.7452297    -17.649712    42.501923     1 3460
ATOM N NH1 . ARG A 1 416 . 416 ARG A NH1 54.909737  ? 5.483892     -17.745886    41.43518      1 3461
ATOM N NH2 . ARG A 1 416 . 416 ARG A NH2 59.27769   1 3.6859684    -18.396645    42.58471      1 3462
ATOM N N   . TRP A 1 417 . 417 TRP A N   59.706516  ? 9.731207     -12.216864    45.917458     1 3463
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  59.542786  ? 11.144147    -11.846273    45.845768     1 3464
ATOM C C   . TRP A 1 417 . 417 TRP A C   62.32102   ? 11.518576    -10.594728    46.630383     1 3465
ATOM O O   . TRP A 1 417 . 417 TRP A O   63.170338  ? 12.686256    -10.430924    46.99764      1 3466
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  62.579853  ? 11.53793     -11.672886    44.38097      1 3467
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  61.995995  ? 11.390325    -12.901974    43.55088      1 3468
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 62.020145  ? 10.343762    -13.21016     42.76514      1 3469
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 62.329437  ? 12.347872    -14.007154    43.41094      1 3470
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 61.55988   ? 10.574107    -14.436706    42.143356     1 3471
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 62.919174  ? 11.784471    -14.949742    42.515717     1 3472
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 63.16552   ? 13.610634    -14.285123    43.963226     1 3473
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 71.7399    ? 12.477105    -16.131111    42.155933     1 3474
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 71.368515  ? 14.299395    -15.461675    43.614502     1 3475
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 71.54087   ? 13.734013    -16.381565    42.715267     1 3476
ATOM N N   . GLY A 1 418 . 418 GLY A N   70.674286  ? 10.561465    -9.738106     46.90961      1 3477
ATOM C CA  . GLY A 1 418 . 418 GLY A CA  70.71338   ? 10.789397    -8.531277     47.69629      1 3478
ATOM C C   . GLY A 1 418 . 418 GLY A C   66.89051   ? 10.658937    -8.797376     49.19858      1 3479
ATOM O O   . GLY A 1 418 . 418 GLY A O   66.05072   ? 9.917541     -9.662906     49.636723     1 3480
ATOM N N   . ARG A 1 419 . 419 ARG A N   63.570953  ? 11.373286    -8.005049     50.035606     1 3481
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  58.848125  ? 10.988592    -7.8242874    51.442795     1 3482
ATOM C C   . ARG A 1 419 . 419 ARG A C   61.108322  ? 9.5152235    -7.478187     51.47407      1 3483
ATOM O O   . ARG A 1 419 . 419 ARG A O   60.75116   ? 9.112302     -6.6146545    50.694614     1 3484
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  63.23186   ? 11.792341    -6.6793876    52.09312      1 3485
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  63.66117   ? 13.190821    -7.101796     52.5573       1 3486
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  63.587944  ? 13.883615    -5.921674     53.24202      1 3487
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  65.784515  ? 15.179019    -6.307572     53.84032      1 3488
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  66.26297   ? 16.049366    -5.499778     54.428513     1 3489
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 65.90324   ? 15.836535    -4.2185416    54.512077     1 3490
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 65.57122   1 17.147179    -5.965157     54.93818      1 3491
ATOM N N   . ARG A 1 420 . 420 ARG A N   65.59489   ? 8.748921     -8.124243     52.35222      1 3492
ATOM C CA  . ARG A 1 420 . 420 ARG A CA  66.01258   ? 7.3215466    -7.8749633    52.57583      1 3493
ATOM C C   . ARG A 1 420 . 420 ARG A C   65.104385  ? 7.0388026    -6.3660445    52.515205     1 3494
ATOM O O   . ARG A 1 420 . 420 ARG A O   65.80965   ? 7.357331     -5.6748834    53.482517     1 3495
ATOM C CB  . ARG A 1 420 . 420 ARG A CB  65.92711   ? 6.899222     -8.40132      53.96627      1 3496
ATOM C CG  . ARG A 1 420 . 420 ARG A CG  71.919395  ? 6.638928     -9.910183     54.015415     1 3497
ATOM C CD  . ARG A 1 420 . 420 ARG A CD  71.636284  ? 6.2175713    -10.298464    55.438225     1 3498
ATOM N NE  . ARG A 1 420 . 420 ARG A NE  71.77185   ? 5.7920904    -11.710399    55.537865     1 3499
ATOM C CZ  . ARG A 1 420 . 420 ARG A CZ  70.92894   ? 5.454339     -12.353357    56.64982      1 3500
ATOM N NH1 . ARG A 1 420 . 420 ARG A NH1 71.042     ? 5.493094     -11.76674     57.814724     1 3501
ATOM N NH2 . ARG A 1 420 . 420 ARG A NH2 67.72522   1 5.0748334    -13.595859    56.606037     1 3502
ATOM N N   . PRO A 1 421 . 421 PRO A N   66.0313    ? 6.510757     -5.8334713    51.37939      1 3503
ATOM C CA  . PRO A 1 421 . 421 PRO A CA  62.918854  ? 6.158437     -4.4348516    51.349594     1 3504
ATOM C C   . PRO A 1 421 . 421 PRO A C   58.307224  ? 5.0040145    -4.2745924    52.325108     1 3505
ATOM O O   . PRO A 1 421 . 421 PRO A O   59.242046  ? 4.094521     -5.1024165    52.36482      1 3506
ATOM C CB  . PRO A 1 421 . 421 PRO A CB  57.72576   ? 5.7997336    -4.0995455    49.89779      1 3507
ATOM C CG  . PRO A 1 421 . 421 PRO A CG  62.481308  ? 5.339413     -5.44598      49.33953      1 3508
ATOM C CD  . PRO A 1 421 . 421 PRO A CD  63.042892  ? 6.0719843    -6.4910707    50.18369      1 3509
ATOM N N   . SER A 1 422 . 422 SER A N   63.01664   ? 5.080528     -3.2686372    53.15496      1 3510
ATOM C CA  . SER A 1 422 . 422 SER A CA  65.74384   ? 3.993246     -2.957056     54.074768     1 3511
ATOM C C   . SER A 1 422 . 422 SER A C   66.19021   ? 2.6901689    -2.808591     53.287373     1 3512
ATOM O O   . SER A 1 422 . 422 SER A O   65.66726   ? 2.6649008    -2.120258     52.264458     1 3513
ATOM C CB  . SER A 1 422 . 422 SER A CB  65.35369   ? 4.3126297    -1.6809162    54.860867     1 3514
ATOM O OG  . SER A 1 422 . 422 SER A OG  65.47334   ? 4.5233545    -0.5911246    53.98478      1 3515
ATOM N N   . ASN A 1 423 . 423 ASN A N   65.730545  ? 1.6150191    -3.400232     53.79739      1 3516
ATOM C CA  . ASN A 1 423 . 423 ASN A CA  65.16314   ? 0.27333808   -3.4655921    53.187965     1 3517
ATOM C C   . ASN A 1 423 . 423 ASN A C   66.009155  ? -0.3138309   -2.1385317    52.67577      1 3518
ATOM O O   . ASN A 1 423 . 423 ASN A O   65.60818   ? -1.3191779   -2.1539078    51.97657      1 3519
ATOM C CB  . ASN A 1 423 . 423 ASN A CB  71.817444  ? -0.69789374  -4.039386     54.250996     1 3520
ATOM C CG  . ASN A 1 423 . 423 ASN A CG  71.56595   ? -0.76648664  -5.5482154    54.2978       1 3521
ATOM O OD1 . ASN A 1 423 . 423 ASN A OD1 71.83726   ? -0.3804421   -6.2355547    53.38019      1 3522
ATOM N ND2 . ASN A 1 423 . 423 ASN A ND2 70.73696   ? -1.2917428   -6.0962434    55.378372     1 3523
ATOM N N   . ARG A 1 424 . 424 ARG A N   70.89227   ? 0.2880173    -1.0245672    53.00375      1 3524
ATOM C CA  . ARG A 1 424 . 424 ARG A CA  67.95142   ? -0.21910918  0.29986906    52.613026     1 3525
ATOM C C   . ARG A 1 424 . 424 ARG A C   66.89914   ? -0.046736535 0.61806506    51.12772      1 3526
ATOM O O   . ARG A 1 424 . 424 ARG A O   64.18325   ? -0.8835539   1.3164802     50.57479      1 3527
ATOM C CB  . ARG A 1 424 . 424 ARG A CB  58.753784  ? 0.4315639    1.3964052     53.476215     1 3528
ATOM C CG  . ARG A 1 424 . 424 ARG A CG  60.30002   ? -0.2147441   1.4942011     54.863094     1 3529
ATOM C CD  . ARG A 1 424 . 424 ARG A CD  58.858418  ? 0.38968873   2.671928      55.64694      1 3530
ATOM N NE  . ARG A 1 424 . 424 ARG A NE  62.99914   ? -0.29442778  2.885697      56.938972     1 3531
ATOM C CZ  . ARG A 1 424 . 424 ARG A CZ  63.933365  ? 0.04157251   3.7598794     57.87731      1 3532
ATOM N NH1 . ARG A 1 424 . 424 ARG A NH1 63.956333  ? 1.0763607    4.5387554     57.748386     1 3533
ATOM N NH2 . ARG A 1 424 . 424 ARG A NH2 65.954216  1 -0.6561628   3.8634036     58.970856     1 3534
ATOM N N   . SER A 1 425 . 425 SER A N   66.358505  ? 0.98122287   0.14468122    50.440166     1 3535
ATOM C CA  . SER A 1 425 . 425 SER A CA  65.93895   ? 1.2321292    0.5117237     49.04058      1 3536
ATOM C C   . SER A 1 425 . 425 SER A C   65.6288    ? 0.36378404   -0.26460075   48.044144     1 3537
ATOM O O   . SER A 1 425 . 425 SER A O   65.87652   ? 0.067637146  0.25899494    46.97399      1 3538
ATOM C CB  . SER A 1 425 . 425 SER A CB  66.22563   ? 2.7133539    0.3590577     48.697994     1 3539
ATOM O OG  . SER A 1 425 . 425 SER A OG  65.207405  ? 3.114584     -0.98743963   48.79258      1 3540
ATOM N N   . ALA A 1 426 . 426 ALA A N   66.03832   ? -0.07516331  -1.4659842    48.38468      1 3541
ATOM C CA  . ALA A 1 426 . 426 ALA A CA  66.12651   ? -0.9042987   -2.284544     47.501186     1 3542
ATOM C C   . ALA A 1 426 . 426 ALA A C   71.93014   ? -2.3047538   -1.6936679    47.29506      1 3543
ATOM O O   . ALA A 1 426 . 426 ALA A O   71.56379   ? -2.7861207   -1.659298     46.16683      1 3544
ATOM C CB  . ALA A 1 426 . 426 ALA A CB  71.945885  ? -0.96154004  -3.6948674    48.07741      1 3545
ATOM N N   . ARG A 1 427 . 427 ARG A N   71.013985  ? -2.903193    -1.1667165    48.37685      1 3546
ATOM C CA  . ARG A 1 427 . 427 ARG A CA  71.013626  ? -4.2265625   -0.52388453   48.280415     1 3547
ATOM C C   . ARG A 1 427 . 427 ARG A C   66.88501   ? -4.2015114   0.74467456    47.428196     1 3548
ATOM O O   . ARG A 1 427 . 427 ARG A O   65.730515  ? -5.138064    0.9769959     46.685        1 3549
ATOM C CB  . ARG A 1 427 . 427 ARG A CB  63.11264   ? -4.798568    -0.22297299   49.67527      1 3550
ATOM C CG  . ARG A 1 427 . 427 ARG A CG  58.851456  ? -5.3909755   -1.4741986    50.335022     1 3551
ATOM C CD  . ARG A 1 427 . 427 ARG A CD  62.171425  ? -6.0819144   -1.0905014    51.654926     1 3552
ATOM N NE  . ARG A 1 427 . 427 ARG A NE  61.707474  ? -6.7339573   -2.2514772    52.296        1 3553
ATOM C CZ  . ARG A 1 427 . 427 ARG A CZ  64.03698   ? -7.3918147   -2.251876     53.4481       1 3554
ATOM N NH1 . ARG A 1 427 . 427 ARG A NH1 64.07751   ? -7.5111427   -1.1711627    54.166904     1 3555
ATOM N NH2 . ARG A 1 427 . 427 ARG A NH2 63.91188   1 -7.9385552   -3.3402228    53.900906     1 3556
ATOM N N   . ALA A 1 428 . 428 ALA A N   65.912895  ? -3.1414616   1.5254703     47.47674      1 3557
ATOM C CA  . ALA A 1 428 . 428 ALA A CA  66.544754  ? -3.03261     2.7540681     46.690273     1 3558
ATOM C C   . ALA A 1 428 . 428 ALA A C   66.2742    ? -2.887743    2.4828062     45.182228     1 3559
ATOM O O   . ALA A 1 428 . 428 ALA A O   65.85071   ? -3.403845    3.236478      44.370106     1 3560
ATOM C CB  . ALA A 1 428 . 428 ALA A CB  65.88007   ? -1.860257    3.5711193     47.23077      1 3561
ATOM N N   . ALA A 1 429 . 429 ALA A N   66.32408   ? -2.2287006   1.3991455     44.783733     1 3562
ATOM C CA  . ALA A 1 429 . 429 ALA A CA  65.47106   ? -2.0784125   1.0339918     43.375153     1 3563
ATOM C C   . ALA A 1 429 . 429 ALA A C   66.32605   ? -3.3726192   0.48621336    42.76472      1 3564
ATOM O O   . ALA A 1 429 . 429 ALA A O   66.3051    ? -3.6410143   0.75845075    41.59812      1 3565
ATOM C CB  . ALA A 1 429 . 429 ALA A CB  72.54709   ? -0.93028396  0.04309705    43.253468     1 3566
ATOM N N   . ALA A 1 430 . 430 ALA A N   72.26136   ? -4.171668    -0.2399374    43.550903     1 3567
ATOM C CA  . ALA A 1 430 . 430 ALA A CA  72.489     ? -5.4786067   -0.7218165    43.10634      1 3568
ATOM C C   . ALA A 1 430 . 430 ALA A C   72.014534  ? -6.456158    0.4374386     42.893764     1 3569
ATOM O O   . ALA A 1 430 . 430 ALA A O   71.951385  ? -7.0703855   0.5171282     41.837204     1 3570
ATOM C CB  . ALA A 1 430 . 430 ALA A CB  70.67077   ? -5.9920583   -1.7449011    44.115215     1 3571
ATOM N N   . ALA A 1 431 . 431 ALA A N   66.970825  ? -6.5001364   1.3785266     43.82604      1 3572
ATOM C CA  . ALA A 1 431 . 431 ALA A CA  66.489914  ? -7.370253    2.5481696     43.7141       1 3573
ATOM C C   . ALA A 1 431 . 431 ALA A C   67.12192   ? -6.986618    3.4701993     42.542133     1 3574
ATOM O O   . ALA A 1 431 . 431 ALA A O   67.67678   ? -7.850613    4.0486884     41.89514      1 3575
ATOM C CB  . ALA A 1 431 . 431 ALA A CB  67.610405  ? -7.3256226   3.297189      45.047256     1 3576
ATOM N N   . ALA A 1 432 . 432 ALA A N   68.21599   ? -5.7098703   3.579533      42.21454      1 3577
ATOM C CA  . ALA A 1 432 . 432 ALA A CA  68.19036   ? -5.2625384   4.3874917     41.079674     1 3578
ATOM C C   . ALA A 1 432 . 432 ALA A C   67.92946   ? -5.586862    3.760129      39.712807     1 3579
ATOM O O   . ALA A 1 432 . 432 ALA A O   69.85465   ? -5.6477256   4.4710135     38.71629      1 3580
ATOM C CB  . ALA A 1 432 . 432 ALA A CB  70.30646   ? -3.7636576   4.6438627     41.226536     1 3581
ATOM N N   . ALA A 1 433 . 433 ALA A N   69.99546   ? -5.774244    2.4424179     39.653355     1 3582
ATOM C CA  . ALA A 1 433 . 433 ALA A CA  69.65889   ? -6.1625667   1.7560909     38.42432      1 3583
ATOM C C   . ALA A 1 433 . 433 ALA A C   69.654594  ? -7.655735    1.9010272     38.113514     1 3584
ATOM O O   . ALA A 1 433 . 433 ALA A O   69.85001   ? -8.025913    1.8324213     36.944675     1 3585
ATOM C CB  . ALA A 1 433 . 433 ALA A CB  69.56961   ? -5.728434    0.29726112    38.526352     1 3586
ATOM N N   . GLU A 1 434 . 434 GLU A N   70.15545   ? -8.480678    2.1212308     39.14333      1 3587
ATOM C CA  . GLU A 1 434 . 434 GLU A CA  69.925964  ? -9.9305525   2.2922823     38.987747     1 3588
ATOM C C   . GLU A 1 434 . 434 GLU A C   72.343834  ? -10.327913   3.695357      38.511215     1 3589
ATOM O O   . GLU A 1 434 . 434 GLU A O   71.91609   ? -11.345764   3.8452237     37.845802     1 3590
ATOM C CB  . GLU A 1 434 . 434 GLU A CB  72.01631   ? -10.639862   1.9753985     40.320175     1 3591
ATOM C CG  . GLU A 1 434 . 434 GLU A CG  71.36978   ? -10.683127   0.47495723    40.60973      1 3592
ATOM C CD  . GLU A 1 434 . 434 GLU A CD  71.31776   ? -11.254632   0.12450368    41.98574      1 3593
ATOM O OE1 . GLU A 1 434 . 434 GLU A OE1 66.98431   ? -11.6731615  -1.043501     42.14795      1 3594
ATOM O OE2 . GLU A 1 434 . 434 GLU A OE2 67.32525   ? -11.218236   0.99396807    42.88097      1 3595
ATOM N N   . ALA A 1 435 . 435 ALA A N   65.717415  ? -9.545198    4.7093043     38.79471      1 3596
ATOM C CA  . ALA A 1 435 . 435 ALA A CA  62.08869   ? -9.961227    6.102758      38.598743     1 3597
ATOM C C   . ALA A 1 435 . 435 ALA A C   63.8566    ? -9.791202    6.659826      37.173943     1 3598
ATOM O O   . ALA A 1 435 . 435 ALA A O   64.57242   ? -10.176196   7.7988048     36.90967      1 3599
ATOM C CB  . ALA A 1 435 . 435 ALA A CB  65.36011   ? -9.233541    6.9680567     39.620995     1 3600
ATOM N N   . GLY A 1 436 . 436 GLY A N   65.96431   ? -9.208298    5.9231567     36.25182      1 3601
ATOM C CA  . GLY A 1 436 . 436 GLY A CA  65.949104  ? -8.868904    6.448675      34.93374      1 3602
ATOM C C   . GLY A 1 436 . 436 GLY A C   67.65864   ? -9.801318    6.010138      33.813744     1 3603
ATOM O O   . GLY A 1 436 . 436 GLY A O   68.06624   ? -9.900982    4.821132      33.544796     1 3604
ATOM N N   . ASP A 1 437 . 437 ASP A N   67.8887    ? -10.366867   6.9609685     33.086105     1 3605
ATOM C CA  . ASP A 1 437 . 437 ASP A CA  67.60228   ? -11.057882   6.8864017     31.783325     1 3606
ATOM C C   . ASP A 1 437 . 437 ASP A C   67.73853   ? -12.199067   5.869019      31.640501     1 3607
ATOM O O   . ASP A 1 437 . 437 ASP A O   68.13359   ? -12.006897   4.659747      31.68731      1 3608
ATOM C CB  . ASP A 1 437 . 437 ASP A CB  67.55318   ? -10.056343   6.760654      30.627151     1 3609
ATOM C CG  . ASP A 1 437 . 437 ASP A CG  68.058525  ? -9.508841    8.097206      30.122334     1 3610
ATOM O OD1 . ASP A 1 437 . 437 ASP A OD1 67.95489   ? -10.151802   9.140773      30.339169     1 3611
ATOM O OD2 . ASP A 1 437 . 437 ASP A OD2 72.093895  ? -8.475298    8.053341      29.41265      1 3612
ATOM N N   . ILE A 1 438 . 438 ILE A N   71.65402   ? -13.378479   6.3937917     31.355078     1 3613
ATOM C CA  . ILE A 1 438 . 438 ILE A CA  71.92631   ? -14.616065   5.66378       31.052326     1 3614
ATOM C C   . ILE A 1 438 . 438 ILE A C   70.87558   ? -14.364214   4.7187877     29.861256     1 3615
ATOM O O   . ILE A 1 438 . 438 ILE A O   70.80153   ? -14.257544   5.1887865     28.722296     1 3616
ATOM C CB  . ILE A 1 438 . 438 ILE A CB  67.61292   ? -15.748101   6.6740108     30.728243     1 3617
ATOM C CG1 . ILE A 1 438 . 438 ILE A CG1 65.46499   ? -15.963953   7.6672893     31.893402     1 3618
ATOM C CG2 . ILE A 1 438 . 438 ILE A CG2 63.65085   ? -17.057009   5.9445167     30.399147     1 3619
ATOM C CD1 . ILE A 1 438 . 438 ILE A CD1 57.851402  ? -16.85072    8.866405      31.53675      1 3620
ATOM N N   . PRO A 1 439 . 439 PRO A N   57.83969   ? -14.26406    3.4073503     30.068        1 3621
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  56.76676   ? -14.121965   2.4880147     28.961939     1 3622
ATOM C C   . PRO A 1 439 . 439 PRO A C   60.66526   ? -15.465628   2.3887796     28.246395     1 3623
ATOM O O   . PRO A 1 439 . 439 PRO A O   61.343254  ? -16.500381   2.150401      28.860973     1 3624
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  61.39099   ? -13.662559   1.1671578     29.577892     1 3625
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  64.54386   ? -14.207366   1.223844      31.001493     1 3626
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  65.16743   ? -14.298052   2.7109697     31.33083      1 3627
ATOM N N   . ILE A 1 440 . 440 ILE A N   64.586136  ? -15.455572   2.5502625     26.939487     1 3628
ATOM C CA  . ILE A 1 440 . 440 ILE A CA  64.14366   ? -16.615215   2.20381       26.120218     1 3629
ATOM C C   . ILE A 1 440 . 440 ILE A C   64.248886  ? -16.703997   0.67467916    26.108374     1 3630
ATOM O O   . ILE A 1 440 . 440 ILE A O   64.50398   ? -16.121065   0.0104820635  25.249668     1 3631
ATOM C CB  . ILE A 1 440 . 440 ILE A CB  63.782917  ? -16.51863    2.8257499     24.706022     1 3632
ATOM C CG1 . ILE A 1 440 . 440 ILE A CG1 64.94033   ? -16.28805    4.351136      24.773191     1 3633
ATOM C CG2 . ILE A 1 440 . 440 ILE A CG2 64.96533   ? -17.819853   2.53282       23.929832     1 3634
ATOM C CD1 . ILE A 1 440 . 440 ILE A CD1 72.69216   ? -16.066673   5.015224      23.40014      1 3635
ATOM N N   . TYR A 1 441 . 441 TYR A N   72.46553   ? -17.405035   0.11840994    27.06598      1 3636
ATOM C CA  . TYR A 1 441 . 441 TYR A CA  72.72482   ? -17.723034   -1.309035     27.112701     1 3637
ATOM C C   . TYR A 1 441 . 441 TYR A C   71.99256   ? -18.688955   -1.6367518    25.971254     1 3638
ATOM O O   . TYR A 1 441 . 441 TYR A O   71.76859   ? -19.89795    -1.5083879    26.10188      1 3639
ATOM C CB  . TYR A 1 441 . 441 TYR A CB  67.27631   ? -18.332195   -1.6759951    28.474073     1 3640
ATOM C CG  . TYR A 1 441 . 441 TYR A CG  67.02427   ? -17.317932   -1.9138255    29.575155     1 3641
ATOM C CD1 . TYR A 1 441 . 441 TYR A CD1 65.16307   ? -16.742968   -3.1922972    29.73342      1 3642
ATOM C CD2 . TYR A 1 441 . 441 TYR A CD2 61.78306   ? -16.988638   -0.889223     30.472954     1 3643
ATOM C CE1 . TYR A 1 441 . 441 TYR A CE1 63.647114  ? -15.835313   -3.438178     30.781908     1 3644
ATOM C CE2 . TYR A 1 441 . 441 TYR A CE2 63.62007   ? -16.083918   -1.1262528    31.524733     1 3645
ATOM C CZ  . TYR A 1 441 . 441 TYR A CZ  65.48915   ? -15.50978    -2.4043684    31.681898     1 3646
ATOM O OH  . TYR A 1 441 . 441 TYR A OH  66.00181   ? -14.640408   -2.647109     32.714825     1 3647
ATOM N N   . ILE A 1 442 . 442 ILE A N   65.884224  ? -18.154919   -2.0857766    24.861692     1 3648
ATOM C CA  . ILE A 1 442 . 442 ILE A CA  68.135086  ? -18.968805   -2.6929874    23.792997     1 3649
ATOM C C   . ILE A 1 442 . 442 ILE A C   68.59814   ? -18.935776   -4.22854      23.870296     1 3650
ATOM O O   . ILE A 1 442 . 442 ILE A O   68.30527   ? -19.64601    -4.911055     23.145323     1 3651
ATOM C CB  . ILE A 1 442 . 442 ILE A CB  67.88478   ? -18.618076   -2.11605      22.394655     1 3652
ATOM C CG1 . ILE A 1 442 . 442 ILE A CG1 68.03415   ? -18.611649   -0.57212496   22.41676      1 3653
ATOM C CG2 . ILE A 1 442 . 442 ILE A CG2 68.54059   ? -19.631697   -2.600774     21.34774      1 3654
ATOM C CD1 . ILE A 1 442 . 442 ILE A CD1 67.95134   ? -18.292215   0.102571644   21.06494      1 3655
ATOM N N   . CYS A 1 443 . 443 CYS A N   68.54818   ? -18.158113   -4.7925763    24.757496     1 3656
ATOM C CA  . CYS A 1 443 . 443 CYS A CA  68.168     ? -18.250015   -6.221022     25.07034      1 3657
ATOM C C   . CYS A 1 443 . 443 CYS A C   72.47652   ? -19.261072   -6.4200253    26.2001       1 3658
ATOM O O   . CYS A 1 443 . 443 CYS A O   72.19866   ? -18.920534   -6.2728524    27.371365     1 3659
ATOM C CB  . CYS A 1 443 . 443 CYS A CB  72.44162   ? -16.870897   -6.7923985    25.420347     1 3660
ATOM S SG  . CYS A 1 443 . 443 CYS A SG  71.78929   ? -15.883724   -7.1927886    23.954737     1 3661
ATOM N N   . HIS A 1 444 . 444 HIS A N   71.691414  ? -20.47404    -6.805301     25.861996     1 3662
ATOM C CA  . HIS A 1 444 . 444 HIS A CA  69.21495   ? -21.347706   -7.448822     26.83456      1 3663
ATOM C C   . HIS A 1 444 . 444 HIS A C   67.527794  ? -20.701408   -8.783941     27.223246     1 3664
ATOM O O   . HIS A 1 444 . 444 HIS A O   64.82989   ? -20.761702   -9.755378     26.467642     1 3665
ATOM C CB  . HIS A 1 444 . 444 HIS A CB  61.29167   ? -22.750904   -7.644826     26.252394     1 3666
ATOM C CG  . HIS A 1 444 . 444 HIS A CG  62.70048   ? -23.61302    -6.418585     26.385355     1 3667
ATOM N ND1 . HIS A 1 444 . 444 HIS A ND1 62.381863  1 -24.246658   -6.0076838    27.548304     1 3668
ATOM C CD2 . HIS A 1 444 . 444 HIS A CD2 65.66356   ? -23.933329   -5.5207815    25.412535     1 3669
ATOM C CE1 . HIS A 1 444 . 444 HIS A CE1 66.09376   ? -24.929808   -4.8819923    27.272276     1 3670
ATOM N NE2 . HIS A 1 444 . 444 HIS A NE2 66.09329   ? -24.768028   -4.550689     25.982765     1 3671
ATOM N N   . GLN A 1 445 . 445 GLN A N   67.825035  ? -20.086298   -8.838951     28.37462      1 3672
ATOM C CA  . GLN A 1 445 . 445 GLN A CA  68.204445  ? -19.86345    -10.12301     29.026499     1 3673
ATOM C C   . GLN A 1 445 . 445 GLN A C   67.843254  ? -21.234365   -10.663913    29.43162      1 3674
ATOM O O   . GLN A 1 445 . 445 GLN A O   67.54715   ? -21.987154   -9.984647     30.1247       1 3675
ATOM C CB  . GLN A 1 445 . 445 GLN A CB  67.870125  ? -18.929703   -9.9830885    30.235477     1 3676
ATOM C CG  . GLN A 1 445 . 445 GLN A CG  68.06806   ? -17.462      -9.946606     29.807444     1 3677
ATOM C CD  . GLN A 1 445 . 445 GLN A CD  67.274765  ? -16.480932   -9.9561825    30.988634     1 3678
ATOM O OE1 . GLN A 1 445 . 445 GLN A OE1 67.96984   ? -16.814198   -9.65597      32.10944      1 3679
ATOM N NE2 . GLN A 1 445 . 445 GLN A NE2 67.49102   ? -15.245536   -10.294094    30.745157     1 3680
ATOM N N   . GLU A 1 446 . 446 GLU A N   71.89932   ? -21.554493   -11.86672     28.991528     1 3681
ATOM C CA  . GLU A 1 446 . 446 GLU A CA  71.675896  ? -22.603182   -12.653564    29.633238     1 3682
ATOM C C   . GLU A 1 446 . 446 GLU A C   72.00648   ? -22.231987   -12.741367    31.11756      1 3683
ATOM O O   . GLU A 1 446 . 446 GLU A O   71.28275   ? -21.193626   -13.311533    31.468836     1 3684
ATOM C CB  . GLU A 1 446 . 446 GLU A CB  70.919525  ? -22.69058    -14.068414    29.02163      1 3685
ATOM C CG  . GLU A 1 446 . 446 GLU A CG  68.45744   ? -23.432543   -14.112257    27.68858      1 3686
ATOM C CD  . GLU A 1 446 . 446 GLU A CD  66.07153   ? -23.368238   -15.508664    27.018038     1 3687
ATOM O OE1 . GLU A 1 446 . 446 GLU A OE1 64.33402   ? -24.305534   -15.840144    26.290262     1 3688
ATOM O OE2 . GLU A 1 446 . 446 GLU A OE2 62.410343  ? -22.346449   -16.223099    27.167707     1 3689
ATOM N N   . LEU A 1 447 . 447 LEU A N   63.02295   ? -23.054876   -12.163911    31.973572     1 3690
ATOM C CA  . LEU A 1 447 . 447 LEU A CA  62.587368  ? -22.994568   -12.316456    33.42226      1 3691
ATOM C C   . LEU A 1 447 . 447 LEU A C   62.875378  ? -23.07179    -13.815511    33.72882      1 3692
ATOM O O   . LEU A 1 447 . 447 LEU A O   62.965137  ? -24.153696   -14.397016    33.765926     1 3693
ATOM C CB  . LEU A 1 447 . 447 LEU A CB  63.15772   ? -24.1694     -11.5577545   34.071053     1 3694
ATOM C CG  . LEU A 1 447 . 447 LEU A CG  66.17716   ? -23.92658    -10.053598    34.256367     1 3695
ATOM C CD1 . LEU A 1 447 . 447 LEU A CD1 66.61079   ? -25.254236   -9.3142       34.37251      1 3696
ATOM C CD2 . LEU A 1 447 . 447 LEU A CD2 66.032776  ? -23.11851    -9.789845     35.522137     1 3697
ATOM N N   . ARG A 1 448 . 448 ARG A N   65.5617    ? -21.952906   -14.447045    33.946346     1 3698
ATOM C CA  . ARG A 1 448 . 448 ARG A CA  65.97777   ? -21.956072   -15.66923     34.737644     1 3699
ATOM C C   . ARG A 1 448 . 448 ARG A C   66.28499   ? -22.416275   -15.256358    36.124496     1 3700
ATOM O O   . ARG A 1 448 . 448 ARG A O   65.698814  ? -21.738861   -14.482671    36.78573      1 3701
ATOM C CB  . ARG A 1 448 . 448 ARG A CB  66.662636  ? -20.579454   -16.337753    34.77623      1 3702
ATOM C CG  . ARG A 1 448 . 448 ARG A CG  66.69819   ? -20.396206   -17.312948    33.60978      1 3703
ATOM C CD  . ARG A 1 448 . 448 ARG A CD  70.030045  ? -19.08281    -18.080355    33.78215      1 3704
ATOM N NE  . ARG A 1 448 . 448 ARG A NE  69.756325  ? -18.930147   -19.145372    32.772144     1 3705
ATOM C CZ  . ARG A 1 448 . 448 ARG A CZ  70.09835   ? -17.94388    -20.01864     32.710766     1 3706
ATOM N NH1 . ARG A 1 448 . 448 ARG A NH1 69.08186   ? -16.962187   -19.997133    33.574028     1 3707
ATOM N NH2 . ARG A 1 448 . 448 ARG A NH2 68.79914   1 -17.927406   -20.924217    31.786451     1 3708
ATOM N N   . ASN A 1 449 . 449 ASN A N   63.568558  ? -23.540651   -15.806638    36.520607     1 3709
ATOM C CA  . ASN A 1 449 . 449 ASN A CA  62.526833  ? -24.07817    -15.724035    37.86523      1 3710
ATOM C C   . ASN A 1 449 . 449 ASN A C   61.931057  ? -23.12093    -16.406847    38.863834     1 3711
ATOM O O   . ASN A 1 449 . 449 ASN A O   57.79579   ? -23.45006    -17.460718    39.40043      1 3712
ATOM C CB  . ASN A 1 449 . 449 ASN A CB  59.14135   ? -25.475397   -16.389639    37.890198     1 3713
ATOM C CG  . ASN A 1 449 . 449 ASN A CG  58.337517  ? -26.58354    -15.575234    37.25942      1 3714
ATOM O OD1 . ASN A 1 449 . 449 ASN A OD1 61.42429   ? -26.52685    -14.369418    37.171257     1 3715
ATOM N ND2 . ASN A 1 449 . 449 ASN A ND2 61.923115  ? -27.651464   -16.223743    36.845634     1 3716
ATOM N N   . GLU A 1 450 . 450 GLU A N   61.72797   ? -21.966053   -15.853452    39.10994      1 3717
ATOM C CA  . GLU A 1 450 . 450 GLU A CA  63.540016  ? -21.314404   -16.079702    40.386917     1 3718
ATOM C C   . GLU A 1 450 . 450 GLU A C   64.074265  ? -22.061308   -15.228662    41.418697     1 3719
ATOM O O   . GLU A 1 450 . 450 GLU A O   63.618904  ? -22.41286    -14.078818    41.123753     1 3720
ATOM C CB  . GLU A 1 450 . 450 GLU A CB  63.30011   ? -19.806654   -15.80197     40.35126      1 3721
ATOM C CG  . GLU A 1 450 . 450 GLU A CG  63.500492  ? -19.069992   -17.004915    39.756084     1 3722
ATOM C CD  . GLU A 1 450 . 450 GLU A CD  63.86051   ? -17.545763   -16.98262     39.959393     1 3723
ATOM O OE1 . GLU A 1 450 . 450 GLU A OE1 63.040604  ? -16.95902    -18.073278    39.835644     1 3724
ATOM O OE2 . GLU A 1 450 . 450 GLU A OE2 63.955914  ? -16.977129   -15.909703    40.235405     1 3725
ATOM N N   . PRO A 1 451 . 451 PRO A N   64.12527   ? -22.389841   -15.800028    42.58847      1 3726
ATOM C CA  . PRO A 1 451 . 451 PRO A CA  72.09301   ? -23.21896    -15.12239     43.564735     1 3727
ATOM C C   . PRO A 1 451 . 451 PRO A C   71.93802   ? -22.52231    -13.846963    44.02752      1 3728
ATOM O O   . PRO A 1 451 . 451 PRO A O   72.21532   ? -21.35563    -13.87634     44.410873     1 3729
ATOM C CB  . PRO A 1 451 . 451 PRO A CB  71.44919   ? -23.436943   -16.135738    44.695923     1 3730
ATOM C CG  . PRO A 1 451 . 451 PRO A CG  71.52008   ? -22.218307   -17.038616    44.590794     1 3731
ATOM C CD  . PRO A 1 451 . 451 PRO A CD  70.32676   ? -21.907467   -17.064323    43.102406     1 3732
ATOM N N   . ALA A 1 452 . 452 ALA A N   68.1537    ? -23.267138   -12.770087    43.98302      1 3733
ATOM C CA  . ALA A 1 452 . 452 ALA A CA  67.423096  ? -22.833666   -11.440424    44.378395     1 3734
ATOM C C   . ALA A 1 452 . 452 ALA A C   63.260674  ? -22.514523   -11.393106    45.87762      1 3735
ATOM O O   . ALA A 1 452 . 452 ALA A O   63.9262    ? -23.361296   -11.03373     46.68826      1 3736
ATOM C CB  . ALA A 1 452 . 452 ALA A CB  64.375854  ? -23.931252   -10.457261    43.976257     1 3737
ATOM N N   . ASN A 1 453 . 453 ASN A N   66.692795  ? -21.314653   -11.746822    46.239773     1 3738
ATOM C CA  . ASN A 1 453 . 453 ASN A CA  66.42858   ? -20.755453   -11.314141    47.503265     1 3739
ATOM C C   . ASN A 1 453 . 453 ASN A C   66.37895   ? -20.055805   -9.971532     47.281185     1 3740
ATOM O O   . ASN A 1 453 . 453 ASN A O   67.84753   ? -19.232122   -9.839049     46.38012      1 3741
ATOM C CB  . ASN A 1 453 . 453 ASN A CB  68.45305   ? -19.812695   -12.378424    48.08233      1 3742
ATOM C CG  . ASN A 1 453 . 453 ASN A CG  68.246025  ? -20.442904   -13.197206    49.187317     1 3743
ATOM O OD1 . ASN A 1 453 . 453 ASN A OD1 67.88751   ? -21.472624   -12.884525    49.75413      1 3744
ATOM N ND2 . ASN A 1 453 . 453 ASN A ND2 67.853966  ? -19.791883   -14.275372    49.575283     1 3745
ATOM N N   . ASN A 1 454 . 454 ASN A N   68.16933   ? -20.383991   -9.050594     48.171246     1 3746
ATOM C CA  . ASN A 1 454 . 454 ASN A CA  67.406044  ? -19.8485     -7.701863     48.327835     1 3747
ATOM C C   . ASN A 1 454 . 454 ASN A C   68.104225  ? -20.13602    -6.707728     47.197647     1 3748
ATOM O O   . ASN A 1 454 . 454 ASN A O   67.80283   ? -19.760408   -6.869954     46.049454     1 3749
ATOM C CB  . ASN A 1 454 . 454 ASN A CB  71.15517   ? -18.385933   -7.7292047    48.781525     1 3750
ATOM C CG  . ASN A 1 454 . 454 ASN A CG  70.79224   ? -18.231958   -8.14284      50.23127      1 3751
ATOM O OD1 . ASN A 1 454 . 454 ASN A OD1 71.01293   ? -19.172995   -8.21948      51.011383     1 3752
ATOM N ND2 . ASN A 1 454 . 454 ASN A ND2 70.43898   ? -17.02021    -8.393225     50.665092     1 3753
ATOM N N   . GLN A 1 455 . 455 GLN A N   70.422295  ? -20.770159   -5.6699147    47.66239      1 3754
ATOM C CA  . GLN A 1 455 . 455 GLN A CA  67.777565  ? -21.225908   -4.4592957    46.9922       1 3755
ATOM C C   . GLN A 1 455 . 455 GLN A C   66.938065  ? -20.081291   -3.6021369    46.39981      1 3756
ATOM O O   . GLN A 1 455 . 455 GLN A O   64.10742   ? -19.883484   -2.4641623    46.8106       1 3757
ATOM C CB  . GLN A 1 455 . 455 GLN A CB  59.372616  ? -22.001865   -3.627432     48.037148     1 3758
ATOM C CG  . GLN A 1 455 . 455 GLN A CG  60.902683  ? -23.281475   -4.279427     48.568447     1 3759
ATOM C CD  . GLN A 1 455 . 455 GLN A CD  60.110104  ? -23.879244   -3.4900146    49.75103      1 3760
ATOM O OE1 . GLN A 1 455 . 455 GLN A OE1 63.91256   ? -23.182823   -2.9154522    50.56384      1 3761
ATOM N NE2 . GLN A 1 455 . 455 GLN A NE2 64.4878    ? -25.180809   -3.487063     49.888527     1 3762
ATOM N N   . GLY A 1 456 . 456 GLY A N   64.44704   ? -19.340204   -4.095097     45.42431      1 3763
ATOM C CA  . GLY A 1 456 . 456 GLY A CA  66.35736   ? -18.584406   -3.2307897    44.536255     1 3764
ATOM C C   . GLY A 1 456 . 456 GLY A C   66.6501    ? -19.557808   -2.6781752    43.50094      1 3765
ATOM O O   . GLY A 1 456 . 456 GLY A O   66.22435   ? -19.93872    -3.4092257    42.595108     1 3766
ATOM N N   . GLU A 1 457 . 457 GLU A N   65.957     ? -19.98002    -1.4526047    43.660645     1 3767
ATOM C CA  . GLU A 1 457 . 457 GLU A CA  66.17948   ? -20.769457   -0.71070015   42.677574     1 3768
ATOM C C   . GLU A 1 457 . 457 GLU A C   66.41708   ? -19.921545   -0.46910706   41.411945     1 3769
ATOM O O   . GLU A 1 457 . 457 GLU A O   65.5893    ? -19.439547   0.6339352     41.158962     1 3770
ATOM C CB  . GLU A 1 457 . 457 GLU A CB  66.22576   ? -21.261436   0.6279917     43.27323      1 3771
ATOM C CG  . GLU A 1 457 . 457 GLU A CG  65.9629    ? -22.386307   0.47792462    44.29904      1 3772
ATOM C CD  . GLU A 1 457 . 457 GLU A CD  70.624565  ? -22.83465    1.8177521     44.90702      1 3773
ATOM O OE1 . GLU A 1 457 . 457 GLU A OE1 70.27449   ? -24.01015    1.8781272     45.338955     1 3774
ATOM O OE2 . GLU A 1 457 . 457 GLU A OE2 70.48154   ? -22.023104   2.7586062     44.974854     1 3775
ATOM N N   . GLU A 1 458 . 458 GLU A N   69.821014  ? -19.698854   -1.489184     40.594433     1 3776
ATOM C CA  . GLU A 1 458 . 458 GLU A CA  69.833885  ? -19.2866     -1.3242356    39.20783      1 3777
ATOM C C   . GLU A 1 458 . 458 GLU A C   67.08123   ? -20.494942   -0.7692323    38.449444     1 3778
ATOM O O   . GLU A 1 458 . 458 GLU A O   65.74299   ? -21.307022   -1.502524     37.890884     1 3779
ATOM C CB  . GLU A 1 458 . 458 GLU A CB  62.84412   ? -18.752573   -2.6288884    38.583096     1 3780
ATOM C CG  . GLU A 1 458 . 458 GLU A CG  59.67766   ? -17.316568   -2.9361308    38.984913     1 3781
ATOM C CD  . GLU A 1 458 . 458 GLU A CD  60.76088   ? -16.709562   -4.144995     38.23274      1 3782
ATOM O OE1 . GLU A 1 458 . 458 GLU A OE1 59.967506  ? -15.461541   -4.231886     38.20945      1 3783
ATOM O OE2 . GLU A 1 458 . 458 GLU A OE2 63.637222  ? -17.461542   -4.976161     37.684944     1 3784
ATOM N N   . SER A 1 459 . 459 SER A N   64.41252   ? -20.603065   0.53938645    38.437057     1 3785
ATOM C CA  . SER A 1 459 . 459 SER A CA  64.42108   ? -21.529644   1.2740908     37.58672      1 3786
ATOM C C   . SER A 1 459 . 459 SER A C   66.51963   ? -21.07911    1.1469208     36.12627      1 3787
ATOM O O   . SER A 1 459 . 459 SER A O   66.703705  ? -20.521273   2.0665727     35.53668      1 3788
ATOM C CB  . SER A 1 459 . 459 SER A CB  66.264404  ? -21.644712   2.72819       38.057213     1 3789
ATOM O OG  . SER A 1 459 . 459 SER A OG  66.024055  ? -20.366327   3.3234346     38.164898     1 3790
ATOM N N   . ALA A 1 460 . 460 ALA A N   66.40723   ? -21.295284   -0.015746433  35.548054     1 3791
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  66.642334  ? -21.247232   -0.18587267   34.111732     1 3792
ATOM C C   . ALA A 1 460 . 460 ALA A C   65.807686  ? -22.37938    0.66715497    33.528374     1 3793
ATOM O O   . ALA A 1 460 . 460 ALA A O   66.359344  ? -23.549023   0.3118567     33.65014      1 3794
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  65.93878   ? -21.383667   -1.6685665    33.77641      1 3795
ATOM N N   . GLU A 1 461 . 461 GLU A N   70.76055   ? -22.03781    1.7993182     32.93768      1 3796
ATOM C CA  . GLU A 1 461 . 461 GLU A CA  70.31403   ? -22.978827   2.5852525     32.14561      1 3797
ATOM C C   . GLU A 1 461 . 461 GLU A C   70.49933   ? -23.399382   1.7425812     30.934044     1 3798
ATOM O O   . GLU A 1 461 . 461 GLU A O   69.783806  ? -22.822323   1.7949992     29.848598     1 3799
ATOM C CB  . GLU A 1 461 . 461 GLU A CB  69.717064  ? -22.371933   3.934612      31.719671     1 3800
ATOM C CG  . GLU A 1 461 . 461 GLU A CG  65.04546   ? -22.464993   4.9975767     32.808323     1 3801
ATOM C CD  . GLU A 1 461 . 461 GLU A CD  64.93616   ? -21.950928   6.3742833     32.3334       1 3802
ATOM O OE1 . GLU A 1 461 . 461 GLU A OE1 62.626804  ? -22.438251   7.39077       32.871098     1 3803
ATOM O OE2 . GLU A 1 461 . 461 GLU A OE2 58.932472  ? -21.065083   6.4200253     31.453814     1 3804
ATOM N N   . ILE A 1 462 . 462 ILE A N   61.13629   ? -24.414354   0.929847      31.137356     1 3805
ATOM C CA  . ILE A 1 462 . 462 ILE A CA  60.97592   ? -25.166775   0.27497375    30.0852       1 3806
ATOM C C   . ILE A 1 462 . 462 ILE A C   63.054592  ? -25.860014   1.4099466     29.33679      1 3807
ATOM O O   . ILE A 1 462 . 462 ILE A O   63.17235   ? -26.798996   2.0029843     29.858702     1 3808
ATOM C CB  . ILE A 1 462 . 462 ILE A CB  63.192104  ? -26.179684   -0.73794043   30.678606     1 3809
ATOM C CG1 . ILE A 1 462 . 462 ILE A CG1 65.03641   ? -25.452635   -1.8279753    31.49671      1 3810
ATOM C CG2 . ILE A 1 462 . 462 ILE A CG2 65.600464  ? -27.01453    -1.3622692    29.552462     1 3811
ATOM C CD1 . ILE A 1 462 . 462 ILE A CD1 65.37503   ? -26.389362   -2.783562     32.25321      1 3812
ATOM N N   . ILE A 1 463 . 463 ILE A N   65.03      ? -25.393785   1.7390763     28.138445     1 3813
ATOM C CA  . ILE A 1 463 . 463 ILE A CA  65.09689   ? -26.151321   2.5972943     27.232037     1 3814
ATOM C C   . ILE A 1 463 . 463 ILE A C   65.53198   ? -27.523043   1.9425665     27.095304     1 3815
ATOM O O   . ILE A 1 463 . 463 ILE A O   64.56494   ? -27.587101   0.8316691     26.559204     1 3816
ATOM C CB  . ILE A 1 463 . 463 ILE A CB  65.14276   ? -25.454165   2.7182982     25.857544     1 3817
ATOM C CG1 . ILE A 1 463 . 463 ILE A CG1 65.23446   ? -24.047102   3.327999      26.007275     1 3818
ATOM C CG2 . ILE A 1 463 . 463 ILE A CG2 69.91796   ? -26.321812   3.5440888     24.905907     1 3819
ATOM C CD1 . ILE A 1 463 . 463 ILE A CD1 69.43188   ? -23.22226    3.3380234     24.707165     1 3820
ATOM N N   . PRO A 1 464 . 464 PRO A N   69.58783   ? -28.596142   2.5425453     27.598314     1 3821
ATOM C CA  . PRO A 1 464 . 464 PRO A CA  68.256294  ? -29.894367   1.9029362     27.557718     1 3822
ATOM C C   . PRO A 1 464 . 464 PRO A C   68.75169   ? -30.379158   1.9050299     26.11183      1 3823
ATOM O O   . PRO A 1 464 . 464 PRO A O   66.37071   ? -30.856127   2.904308      25.591955     1 3824
ATOM C CB  . PRO A 1 464 . 464 PRO A CB  63.974564  ? -30.775068   2.697317      28.539972     1 3825
ATOM C CG  . PRO A 1 464 . 464 PRO A CG  62.79702   ? -30.142881   4.0830626     28.537697     1 3826
ATOM C CD  . PRO A 1 464 . 464 PRO A CD  57.4275    ? -28.669619   3.8345988     28.241062     1 3827
ATOM N N   . LEU A 1 465 . 465 LEU A N   57.23325   ? -30.240797   0.7784029     25.463013     1 3828
ATOM C CA  . LEU A 1 465 . 465 LEU A CA  56.91275   ? -30.827297   0.51599455    24.144693     1 3829
ATOM C C   . LEU A 1 465 . 465 LEU A C   59.41957   ? -32.361813   0.48427853    24.182537     1 3830
ATOM O O   . LEU A 1 465 . 465 LEU A O   59.49729   ? -32.988674   0.44047377    23.13404      1 3831
ATOM C CB  . LEU A 1 465 . 465 LEU A CB  59.706203  ? -30.242262   -0.80040437   23.594498     1 3832
ATOM C CG  . LEU A 1 465 . 465 LEU A CG  62.151634  ? -28.938314   -0.5969351    22.80221      1 3833
ATOM C CD1 . LEU A 1 465 . 465 LEU A CD1 62.731586  ? -28.106558   -1.8810136    22.77853      1 3834
ATOM C CD2 . LEU A 1 465 . 465 LEU A CD2 62.319256  ? -29.23393    -0.21856962   21.354204     1 3835
ATOM N N   . ASN A 1 466 . 466 ASN A N   61.92398   ? -32.962765   0.5838172     25.361006     1 3836
ATOM C CA  . ASN A 1 466 . 466 ASN A CA  61.91709   ? -34.413635   0.49620715    25.566587     1 3837
ATOM C C   . ASN A 1 466 . 466 ASN A C   62.19505   ? -35.216496   1.6492355     24.942442     1 3838
ATOM O O   . ASN A 1 466 . 466 ASN A O   61.266018  ? -36.439903   1.559921      24.899527     1 3839
ATOM C CB  . ASN A 1 466 . 466 ASN A CB  62.340748  ? -34.69206    0.41415483    27.078444     1 3840
ATOM C CG  . ASN A 1 466 . 466 ASN A CG  62.448586  ? -34.359333   -0.92804927   27.68656      1 3841
ATOM O OD1 . ASN A 1 466 . 466 ASN A OD1 70.532646  ? -33.978653   -1.8777413    27.028025     1 3842
ATOM N ND2 . ASN A 1 466 . 466 ASN A ND2 70.17562   ? -34.490356   -1.0453751    28.985685     1 3843
ATOM N N   . ILE A 1 467 . 467 ILE A N   70.491646  ? -34.6009     2.7021        24.45745      1 3844
ATOM C CA  . ILE A 1 467 . 467 ILE A CA  69.51624   ? -35.36387    3.8287613     23.893358     1 3845
ATOM C C   . ILE A 1 467 . 467 ILE A C   69.75106   ? -35.884037   3.5190754     22.479681     1 3846
ATOM O O   . ILE A 1 467 . 467 ILE A O   65.18749   ? -36.875084   4.098717      22.051018     1 3847
ATOM C CB  . ILE A 1 467 . 467 ILE A CB  63.790955  ? -34.545353   5.1387        23.978487     1 3848
ATOM C CG1 . ILE A 1 467 . 467 ILE A CG1 60.51564   ? -34.150063   5.422959      25.443638     1 3849
ATOM C CG2 . ILE A 1 467 . 467 ILE A CG2 56.784977  ? -35.35228    6.3217216     23.416492     1 3850
ATOM C CD1 . ILE A 1 467 . 467 ILE A CD1 59.630722  ? -33.274567   6.670725      25.645737     1 3851
ATOM N N   . ILE A 1 468 . 468 ILE A N   59.03479   ? -35.283176   2.5834486     21.76555      1 3852
ATOM C CA  . ILE A 1 468 . 468 ILE A CA  61.5175    ? -35.69221    2.302925      20.371794     1 3853
ATOM C C   . ILE A 1 468 . 468 ILE A C   61.849213  ? -36.9775     1.4683702     20.299343     1 3854
ATOM O O   . ILE A 1 468 . 468 ILE A O   61.9787    ? -37.680885   1.5260633     19.294813     1 3855
ATOM C CB  . ILE A 1 468 . 468 ILE A CB  64.677246  ? -34.519333   1.694879      19.57245      1 3856
ATOM C CG1 . ILE A 1 468 . 468 ILE A CG1 64.97395   ? -33.29721    2.6412303     19.618261     1 3857
ATOM C CG2 . ILE A 1 468 . 468 ILE A CG2 64.59671   ? -34.920788   1.4420187     18.108828     1 3858
ATOM C CD1 . ILE A 1 468 . 468 ILE A CD1 64.39998   ? -32.043686   2.1077085     18.91573      1 3859
ATOM N N   . GLU A 1 469 . 469 GLU A N   64.41349   ? -37.316727   0.73725003    21.356512     1 3860
ATOM C CA  . GLU A 1 469 . 469 GLU A CA  64.85088   ? -38.531704   -0.09246644   21.323236     1 3861
ATOM C C   . GLU A 1 469 . 469 GLU A C   64.041534  ? -39.833054   0.70571226    21.47943      1 3862
ATOM O O   . GLU A 1 469 . 469 GLU A O   64.53075   ? -40.883904   0.21685673    21.072952     1 3863
ATOM C CB  . GLU A 1 469 . 469 GLU A CB  64.12641   ? -38.46948    -1.2119586    22.374468     1 3864
ATOM C CG  . GLU A 1 469 . 469 GLU A CG  69.76534   ? -37.543934   -2.3465447    21.935026     1 3865
ATOM C CD  . GLU A 1 469 . 469 GLU A CD  69.32559   ? -37.5834     -3.5657337    22.869698     1 3866
ATOM O OE1 . GLU A 1 469 . 469 GLU A OE1 69.43083   ? -37.287838   -4.682886     22.368647     1 3867
ATOM O OE2 . GLU A 1 469 . 469 GLU A OE2 68.572334  ? -37.886524   -3.3869243    24.070965     1 3868
ATOM N N   . GLN A 1 470 . 470 GLN A N   68.73129   ? -39.797363   1.9079605     22.037764     1 3869
ATOM C CA  . GLN A 1 470 . 470 GLN A CA  66.09223   ? -41.043007   2.6422896     22.292185     1 3870
ATOM C C   . GLN A 1 470 . 470 GLN A C   65.041695  ? -41.612473   3.347702      21.057867     1 3871
ATOM O O   . GLN A 1 470 . 470 GLN A O   62.23244   ? -42.834797   3.4325585     20.94479      1 3872
ATOM C CB  . GLN A 1 470 . 470 GLN A CB  58.441307  ? -40.87388    3.6188865     23.457254     1 3873
ATOM C CG  . GLN A 1 470 . 470 GLN A CG  59.533585  ? -41.032207   2.9018912     24.800068     1 3874
ATOM C CD  . GLN A 1 470 . 470 GLN A CD  58.88926   ? -41.06919    3.8508554     26.001572     1 3875
ATOM O OE1 . GLN A 1 470 . 470 GLN A OE1 62.34859   ? -40.636932   4.979963      25.954124     1 3876
ATOM N NE2 . GLN A 1 470 . 470 GLN A NE2 62.681206  ? -41.56743    3.4043553     27.113037     1 3877
ATOM N N   . GLU A 1 471 . 471 GLU A N   62.892487  ? -40.800804   3.8157182     20.13828      1 3878
ATOM C CA  . GLU A 1 471 . 471 GLU A CA  64.44719   ? -41.337776   4.5634804     18.985449     1 3879
ATOM C C   . GLU A 1 471 . 471 GLU A C   64.58717   ? -41.96446    3.6751993     17.898167     1 3880
ATOM O O   . GLU A 1 471 . 471 GLU A O   64.2568    ? -42.743767   4.1643534     17.084642     1 3881
ATOM C CB  . GLU A 1 471 . 471 GLU A CB  64.06055   ? -40.275097   5.4847007     18.382992     1 3882
ATOM C CG  . GLU A 1 471 . 471 GLU A CG  64.41365   ? -40.072445   6.729201      19.248299     1 3883
ATOM C CD  . GLU A 1 471 . 471 GLU A CD  64.68133   ? -39.179585   7.777703      18.569874     1 3884
ATOM O OE1 . GLU A 1 471 . 471 GLU A OE1 63.707138  ? -39.319695   8.96637       18.939583     1 3885
ATOM O OE2 . GLU A 1 471 . 471 GLU A OE2 64.233055  ? -38.3614     7.395993      17.703264     1 3886
ATOM N N   . SER A 1 472 . 472 SER A N   63.90506   ? -41.68919    2.3877075     17.899061     1 3887
ATOM C CA  . SER A 1 472 . 472 SER A CA  67.94817   ? -42.32638    1.480582      16.923656     1 3888
ATOM C C   . SER A 1 472 . 472 SER A C   67.446365  ? -43.7598     1.0962126     17.28658      1 3889
ATOM O O   . SER A 1 472 . 472 SER A O   67.71513   ? -44.39106    0.3598571     16.527681     1 3890
ATOM C CB  . SER A 1 472 . 472 SER A CB  65.89726   ? -41.48825    0.22068328    16.739676     1 3891
ATOM O OG  . SER A 1 472 . 472 SER A OG  66.119835  ? -40.204025   0.5605698     16.275846     1 3892
ATOM N N   . SER A 1 473 . 473 SER A N   64.38132   ? -44.259857   1.5352414     18.436832     1 3893
ATOM C CA  . SER A 1 473 . 473 SER A CA  61.329437  ? -45.62067    1.2065927     18.907        1 3894
ATOM C C   . SER A 1 473 . 473 SER A C   60.4103    ? -46.578957   2.3953242     18.873219     1 3895
ATOM O O   . SER A 1 473 . 473 SER A O   58.01436   ? -47.69625    2.2541106     19.380556     1 3896
ATOM C CB  . SER A 1 473 . 473 SER A CB  58.04207   ? -45.576294   0.6024793     20.311676     1 3897
ATOM O OG  . SER A 1 473 . 473 SER A OG  57.259007  ? -44.82492    -0.5833501    20.311502     1 3898
ATOM N N   . ALA A 1 474 . 474 ALA A N   55.880856  ? -46.175385   3.5170016     18.354347     1 3899
ATOM C CA  . ALA A 1 474 . 474 ALA A CA  54.54163   ? -47.029167   4.6883826     18.166315     1 3900
ATOM C C   . ALA A 1 474 . 474 ALA A C   54.75501   ? -47.403183   4.870192      16.685219     1 3901
ATOM O O   . ALA A 1 474 . 474 ALA A O   56.26031   ? -46.53952    4.5811553     15.832769     1 3902
ATOM C CB  . ALA A 1 474 . 474 ALA A CB  56.812893  ? -46.336212   5.9143634     18.734003     1 3903
ATOM N N   . SER B 2 1   . 1   SER B N   55.92643   ? 21.426077    -12.044414    -17.14009     1 3904
ATOM C CA  . SER B 2 1   . 1   SER B CA  54.87675   ? 21.3774      -12.220611    -15.692927    1 3905
ATOM C C   . SER B 2 1   . 1   SER B C   55.672527  ? 20.858908    -10.944934    -15.07013     1 3906
ATOM O O   . SER B 2 1   . 1   SER B O   56.383907  ? 21.480259    -9.894302     -15.193972    1 3907
ATOM C CB  . SER B 2 1   . 1   SER B CB  55.789314  ? 22.757776    -12.567825    -15.143135    1 3908
ATOM O OG  . SER B 2 1   . 1   SER B OG  58.105396  ? 23.690376    -11.57668     -15.514248    1 3909
ATOM N N   . CYS B 2 2   . 2   CYS B N   58.719646  ? 19.732258    -11.017474    -14.461225    1 3910
ATOM C CA  . CYS B 2 2   . 2   CYS B CA  66.125336  ? 19.041636    -9.872541     -13.87276     1 3911
ATOM C C   . CYS B 2 2   . 2   CYS B C   65.69458   ? 19.608572    -9.498589     -12.492098    1 3912
ATOM O O   . CYS B 2 2   . 2   CYS B O   65.86425   ? 18.8626      -9.215228     -11.566972    1 3913
ATOM C CB  . CYS B 2 2   . 2   CYS B CB  64.17267   ? 17.539425    -10.177539    -13.863944    1 3914
ATOM S SG  . CYS B 2 2   . 2   CYS B SG  64.4031    ? 16.534601    -8.8356695    -14.50256     1 3915
ATOM N N   . ASN B 2 3   . 3   ASN B N   59.7842    ? 20.915548    -9.51871      -12.35842     1 3916
ATOM C CA  . ASN B 2 3   . 3   ASN B CA  59.82324   ? 21.627327    -9.16905      -11.12275     1 3917
ATOM C C   . ASN B 2 3   . 3   ASN B C   56.47925   ? 21.910816    -7.673082     -11.00406     1 3918
ATOM O O   . ASN B 2 3   . 3   ASN B O   50.414894  ? 22.462328    -7.2256565    -10.00886     1 3919
ATOM C CB  . ASN B 2 3   . 3   ASN B CB  51.83066   ? 22.931608    -9.974453     -11.045893    1 3920
ATOM C CG  . ASN B 2 3   . 3   ASN B CG  49.628433  ? 22.718214    -11.426518    -10.697806    1 3921
ATOM O OD1 . ASN B 2 3   . 3   ASN B OD1 54.32631   ? 21.64392     -11.847954    -10.319089    1 3922
ATOM N ND2 . ASN B 2 3   . 3   ASN B ND2 55.064274  ? 23.745882    -12.228363    -10.817389    1 3923
ATOM N N   . THR B 2 4   . 4   THR B N   55.39301   ? 21.562872    -6.9091105    -12.001281    1 3924
ATOM C CA  . THR B 2 4   . 4   THR B CA  57.899868  ? 21.72073     -5.463456     -11.965505    1 3925
ATOM C C   . THR B 2 4   . 4   THR B C   57.970726  ? 20.615095    -4.833612     -11.133649    1 3926
ATOM O O   . THR B 2 4   . 4   THR B O   57.44686   ? 19.462172    -5.2596855    -11.180549    1 3927
ATOM C CB  . THR B 2 4   . 4   THR B CB  57.216705  ? 21.76445     -4.874655     -13.373412    1 3928
ATOM O OG1 . THR B 2 4   . 4   THR B OG1 57.643856  ? 20.680737    -5.3311696    -14.128635    1 3929
ATOM C CG2 . THR B 2 4   . 4   THR B CG2 58.057056  ? 23.038702    -5.2639704    -14.092425    1 3930
ATOM N N   . ALA B 2 5   . 5   ALA B N   56.826298  ? 20.945786    -3.7943344    -10.406637    1 3931
ATOM C CA  . ALA B 2 5   . 5   ALA B CA  57.59163   ? 19.998493    -2.9852061    -9.641195     1 3932
ATOM C C   . ALA B 2 5   . 5   ALA B C   57.659595  ? 18.790604    -2.536883     -10.471818    1 3933
ATOM O O   . ALA B 2 5   . 5   ALA B O   63.853218  ? 17.672628    -2.4589717    -9.978266     1 3934
ATOM C CB  . ALA B 2 5   . 5   ALA B CB  63.445084  ? 20.772877    -1.7868102    -9.107028     1 3935
ATOM N N   . THR B 2 6   . 6   THR B N   63.869293  ? 19.011507    -2.3684137    -11.769637    1 3936
ATOM C CA  . THR B 2 6   . 6   THR B CA  61.213367  ? 18.02023     -2.0643983    -12.790787    1 3937
ATOM C C   . THR B 2 6   . 6   THR B C   60.708153  ? 16.926313    -3.119552     -12.892848    1 3938
ATOM O O   . THR B 2 6   . 6   THR B O   56.85233   ? 15.742467    -2.7811458    -12.853335    1 3939
ATOM C CB  . THR B 2 6   . 6   THR B CB  53.798264  ? 18.73551     -1.9080216    -14.129436    1 3940
ATOM O OG1 . THR B 2 6   . 6   THR B OG1 51.001835  ? 19.590378    -2.966062     -14.396306    1 3941
ATOM C CG2 . THR B 2 6   . 6   THR B CG2 46.975822  ? 19.596333    -0.64361674   -14.165515    1 3942
ATOM N N   . CYS B 2 7   . 7   CYS B N   47.41366   ? 17.280653    -4.3921847    -12.926232    1 3943
ATOM C CA  . CYS B 2 7   . 7   CYS B CA  45.91245   ? 16.288454    -5.456735     -12.987369    1 3944
ATOM C C   . CYS B 2 7   . 7   CYS B C   46.267673  ? 15.479715    -5.5648017    -11.698776    1 3945
ATOM O O   . CYS B 2 7   . 7   CYS B O   47.67907   ? 14.264131    -5.75007      -11.742307    1 3946
ATOM C CB  . CYS B 2 7   . 7   CYS B CB  47.77333   ? 16.965965    -6.777321     -13.292033    1 3947
ATOM S SG  . CYS B 2 7   . 7   CYS B SG  50.19009   ? 15.748946    -8.052041     -13.644789    1 3948
ATOM N N   . VAL B 2 8   . 8   VAL B N   50.211926  ? 16.127096    -5.378358     -10.574911    1 3949
ATOM C CA  . VAL B 2 8   . 8   VAL B CA  48.98108   ? 15.458439    -5.2816625    -9.27451      1 3950
ATOM C C   . VAL B 2 8   . 8   VAL B C   48.193295  ? 14.443762    -4.153569     -9.291602     1 3951
ATOM O O   . VAL B 2 8   . 8   VAL B O   49.313145  ? 13.308799    -4.363326     -8.889029     1 3952
ATOM C CB  . VAL B 2 8   . 8   VAL B CB  50.340225  ? 16.475452    -5.0950575    -8.141831     1 3953
ATOM C CG1 . VAL B 2 8   . 8   VAL B CG1 50.171436  ? 17.448507    -6.2659597    -8.082        1 3954
ATOM C CG2 . VAL B 2 8   . 8   VAL B CG2 52.224453  ? 15.791033    -4.9895287    -6.785878     1 3955
ATOM N N   . THR B 2 9   . 9   THR B N   53.591972  ? 14.806178    -3.0076585    -9.840333     1 3956
ATOM C CA  . THR B 2 9   . 9   THR B CA  59.197647  ? 13.899089    -1.8635426    -9.967564     1 3957
ATOM C C   . THR B 2 9   . 9   THR B C   57.982983  ? 12.700638    -2.1617289    -10.844964    1 3958
ATOM O O   . THR B 2 9   . 9   THR B O   58.491016  ? 11.590624    -1.810252     -10.473669    1 3959
ATOM C CB  . THR B 2 9   . 9   THR B CB  56.05027   ? 14.608923    -0.64499176   -10.535412    1 3960
ATOM O OG1 . THR B 2 9   . 9   THR B OG1 55.33921   ? 15.788499    -0.4062093    -9.833166     1 3961
ATOM C CG2 . THR B 2 9   . 9   THR B CG2 54.732098  ? 13.754186    0.60826576    -10.427883    1 3962
ATOM N N   . HIS B 2 10  . 10  HIS B N   51.825504  ? 12.884535    -2.8319023    -11.967491    1 3963
ATOM C CA  . HIS B 2 10  . 10  HIS B CA  52.19034   ? 11.7638645   -3.2204885    -12.823639    1 3964
ATOM C C   . HIS B 2 10  . 10  HIS B C   50.001812  ? 10.804255    -4.1561775    -12.114919    1 3965
ATOM O O   . HIS B 2 10  . 10  HIS B O   50.595535  ? 9.5988       -3.977618     -12.191344    1 3966
ATOM C CB  . HIS B 2 10  . 10  HIS B CB  49.931572  ? 12.284529    -3.8824842    -14.099544    1 3967
ATOM C CG  . HIS B 2 10  . 10  HIS B CG  47.617783  ? 12.145108    -2.9994032    -15.283705    1 3968
ATOM N ND1 . HIS B 2 10  . 10  HIS B ND1 47.17193   1 12.758283    -1.7872028    -15.487849    1 3969
ATOM C CD2 . HIS B 2 10  . 10  HIS B CD2 47.354073  ? 11.334797    -3.2359369    -16.365284    1 3970
ATOM C CE1 . HIS B 2 10  . 10  HIS B CE1 48.207355  ? 12.321025    -1.3030081    -16.667965    1 3971
ATOM N NE2 . HIS B 2 10  . 10  HIS B NE2 48.266186  ? 11.470736    -2.1518455    -17.222025    1 3972
ATOM N N   . ARG B 2 11  . 11  ARG B N   47.440655  ? 11.327274    -5.123569     -11.41944     1 3973
ATOM C CA  . ARG B 2 11  . 11  ARG B CA  46.60735   ? 10.522592    -6.0539994    -10.632601    1 3974
ATOM C C   . ARG B 2 11  . 11  ARG B C   47.378147  ? 9.824502     -5.363038     -9.48414      1 3975
ATOM O O   . ARG B 2 11  . 11  ARG B O   48.07131   ? 8.678482     -5.6786494    -9.209986     1 3976
ATOM C CB  . ARG B 2 11  . 11  ARG B CB  47.7997    ? 11.39919     -7.168085     -10.088765    1 3977
ATOM C CG  . ARG B 2 11  . 11  ARG B CG  49.950493  ? 11.90723     -8.079753     -11.1890545   1 3978
ATOM C CD  . ARG B 2 11  . 11  ARG B CD  51.809864  ? 12.899432    -9.036643     -10.564899    1 3979
ATOM N NE  . ARG B 2 11  . 11  ARG B NE  56.775154  ? 13.516574    -9.888306     -11.566952    1 3980
ATOM C CZ  . ARG B 2 11  . 11  ARG B CZ  57.00954   ? 14.475624    -10.742495    -11.328093    1 3981
ATOM N NH1 . ARG B 2 11  . 11  ARG B NH1 57.710884  ? 14.963317    -10.915139    -10.138597    1 3982
ATOM N NH2 . ARG B 2 11  . 11  ARG B NH2 54.661537  1 14.968766    -11.444384    -12.286987    1 3983
ATOM N N   . LEU B 2 12  . 12  LEU B N   53.83588   ? 10.500227    -4.424284     -8.857585     1 3984
ATOM C CA  . LEU B 2 12  . 12  LEU B CA  49.624195  ? 9.936316     -3.6135147    -7.7875867    1 3985
ATOM C C   . LEU B 2 12  . 12  LEU B C   47.361637  ? 8.831371     -2.715234     -8.304436     1 3986
ATOM O O   . LEU B 2 12  . 12  LEU B O   42.62607   ? 7.7645574    -2.6939476    -7.715674     1 3987
ATOM C CB  . LEU B 2 12  . 12  LEU B CB  37.711872  ? 11.032565    -2.7655358    -7.1545463    1 3988
ATOM C CG  . LEU B 2 12  . 12  LEU B CG  37.744987  ? 10.9341545   -2.7782657    -5.6361585    1 3989
ATOM C CD1 . LEU B 2 12  . 12  LEU B CD1 34.65693   ? 12.077919    -3.6047275    -5.0985537    1 3990
ATOM C CD2 . LEU B 2 12  . 12  LEU B CD2 41.244396  ? 11.025228    -1.3691944    -5.103048     1 3991
ATOM N N   . ALA B 2 13  . 13  ALA B N   43.6229    ? 9.051707     -2.0294418    -9.414018     1 3992
ATOM C CA  . ALA B 2 13  . 13  ALA B CA  43.11956   ? 8.032166     -1.232014     -10.067395    1 3993
ATOM C C   . ALA B 2 13  . 13  ALA B C   44.774033  ? 6.844083     -2.0964766    -10.4657      1 3994
ATOM O O   . ALA B 2 13  . 13  ALA B O   44.710865  ? 5.70386      -1.7029603    -10.269949    1 3995
ATOM C CB  . ALA B 2 13  . 13  ALA B CB  43.488472  ? 8.647009     -0.5367791    -11.273159    1 3996
ATOM N N   . GLY B 2 14  . 14  GLY B N   42.775204  ? 7.106315     -3.3110418    -10.934787    1 3997
ATOM C CA  . GLY B 2 14  . 14  GLY B CA  43.533306  ? 6.096112     -4.3200245    -11.193305    1 3998
ATOM C C   . GLY B 2 14  . 14  GLY B C   44.272034  ? 5.324203     -4.7215185    -9.942015     1 3999
ATOM O O   . GLY B 2 14  . 14  GLY B O   44.211857  ? 4.0985355    -4.702287     -9.947291     1 4000
ATOM N N   . LEU B 2 15  . 15  LEU B N   46.365696  ? 6.0183544    -5.010227     -8.860448     1 4001
ATOM C CA  . LEU B 2 15  . 15  LEU B CA  47.81758   ? 5.4166207    -5.4017463    -7.5854983    1 4002
ATOM C C   . LEU B 2 15  . 15  LEU B C   57.250584  ? 4.616492     -4.2601385    -6.963872     1 4003
ATOM O O   . LEU B 2 15  . 15  LEU B O   56.113617  ? 3.5124414    -4.475887     -6.480173     1 4004
ATOM C CB  . LEU B 2 15  . 15  LEU B CB  57.146038  ? 6.5307984    -5.8586497    -6.641231     1 4005
ATOM C CG  . LEU B 2 15  . 15  LEU B CG  53.687477  ? 5.98947      -6.6771774    -5.452822     1 4006
ATOM C CD1 . LEU B 2 15  . 15  LEU B CD1 52.26325   ? 6.7592397    -6.3673973    -4.1882324    1 4007
ATOM C CD2 . LEU B 2 15  . 15  LEU B CD2 47.1762    ? 6.118723     -8.160942     -5.751105     1 4008
ATOM N N   . LEU B 2 16  . 16  LEU B N   45.515305  ? 5.1412554    -3.0489504    -7.011481     1 4009
ATOM C CA  . LEU B 2 16  . 16  LEU B CA  42.855034  ? 4.4959273    -1.8440979    -6.504282     1 4010
ATOM C C   . LEU B 2 16  . 16  LEU B C   38.915485  ? 3.2673128    -1.4817822    -7.3266416    1 4011
ATOM O O   . LEU B 2 16  . 16  LEU B O   41.206924  ? 2.241422     -1.140151     -6.7611175    1 4012
ATOM C CB  . LEU B 2 16  . 16  LEU B CB  38.385742  ? 5.5100145    -0.70040804   -6.5067315    1 4013
ATOM C CG  . LEU B 2 16  . 16  LEU B CG  43.528595  ? 6.6570716    -0.83123076   -5.494991     1 4014
ATOM C CD1 . LEU B 2 16  . 16  LEU B CD1 45.433266  ? 6.1985726    -0.7944366    -4.0563536    1 4015
ATOM C CD2 . LEU B 2 16  . 16  LEU B CD2 44.478146  ? 7.6517377    0.30891746    -5.703836     1 4016
ATOM N N   . SER B 2 17  . 17  SER B N   45.381546  ? 3.3395278    -1.6405447    -8.6261015    1 4017
ATOM C CA  . SER B 2 17  . 17  SER B CA  45.525803  ? 2.1849976    -1.4764442    -9.502749     1 4018
ATOM C C   . SER B 2 17  . 17  SER B C   44.538193  ? 1.1149591    -2.5328016    -9.241798     1 4019
ATOM O O   . SER B 2 17  . 17  SER B O   43.843563  ? -0.06886591  -2.242272     -9.377237     1 4020
ATOM C CB  . SER B 2 17  . 17  SER B CB  44.92876   ? 2.6391819    -1.5115921    -10.956284    1 4021
ATOM O OG  . SER B 2 17  . 17  SER B OG  45.916367  ? 1.5443456    -1.3312103    -11.838899    1 4022
ATOM N N   . ARG B 2 18  . 18  ARG B N   45.14392   ? 1.4822704    -3.7214804    -8.825622     1 4023
ATOM C CA  . ARG B 2 18  . 18  ARG B CA  46.92581   ? 0.5166348    -4.7552752    -8.41599      1 4024
ATOM C C   . ARG B 2 18  . 18  ARG B C   48.747456  ? -0.1109094   -4.4727817    -7.070529     1 4025
ATOM O O   . ARG B 2 18  . 18  ARG B O   55.903862  ? -1.2917131   -4.7249885    -6.910185     1 4026
ATOM C CB  . ARG B 2 18  . 18  ARG B CB  54.64045   ? 1.1636127    -6.1356125    -8.3433695    1 4027
ATOM C CG  . ARG B 2 18  . 18  ARG B CG  56.19155   ? 1.3903933    -6.7198935    -9.722629     1 4028
ATOM C CD  . ARG B 2 18  . 18  ARG B CD  52.216957  ? 2.0798616    -8.071513     -9.601495     1 4029
ATOM N NE  . ARG B 2 18  . 18  ARG B NE  49.39394   ? 2.640466     -8.428178     -10.895387    1 4030
ATOM C CZ  . ARG B 2 18  . 18  ARG B CZ  46.631138  ? 3.376714     -9.463821     -11.165795    1 4031
ATOM N NH1 . ARG B 2 18  . 18  ARG B NH1 42.716866  ? 3.585901     -10.410953    -10.313637    1 4032
ATOM N NH2 . ARG B 2 18  . 18  ARG B NH2 43.79123   1 3.9430654    -9.5392685    -12.320142    1 4033
ATOM N N   . SER B 2 19  . 19  SER B N   39.10259   ? 0.6701748    -4.0084043    -6.123588     1 4034
ATOM C CA  . SER B 2 19  . 19  SER B CA  40.877296  ? 0.16733818   -3.6755564    -4.7921143    1 4035
ATOM C C   . SER B 2 19  . 19  SER B C   38.48477   ? -0.6616634   -2.3979611    -4.7847333    1 4036
ATOM O O   . SER B 2 19  . 19  SER B O   42.568703  ? -1.635514    -2.3165896    -4.049216     1 4037
ATOM C CB  . SER B 2 19  . 19  SER B CB  43.207073  ? 1.3147398    -3.5865133    -3.785402     1 4038
ATOM O OG  . SER B 2 19  . 19  SER B OG  42.619576  ? 2.3242183    -2.7065873    -4.196504     1 4039
ATOM N N   . GLY B 2 20  . 20  GLY B N   43.095226  ? -0.34518278  -1.4555863    -5.6368294    1 4040
ATOM C CA  . GLY B 2 20  . 20  GLY B CA  43.026394  ? -1.1333393   -0.2521618    -5.869244     1 4041
ATOM C C   . GLY B 2 20  . 20  GLY B C   42.003845  ? -2.0308518   -0.40766236   -7.091852     1 4042
ATOM O O   . GLY B 2 20  . 20  GLY B O   41.29132   ? -1.7465473   0.21803655    -8.109988     1 4043
ATOM N N   . GLY B 2 21  . 21  GLY B N   42.216415  ? -3.070872    -1.2058061    -6.9956527    1 4044
ATOM C CA  . GLY B 2 21  . 21  GLY B CA  42.940174  ? -3.9195182   -1.6521426    -8.105565     1 4045
ATOM C C   . GLY B 2 21  . 21  GLY B C   42.427505  ? -4.5122156   -0.6084258    -9.058225     1 4046
ATOM O O   . GLY B 2 21  . 21  GLY B O   44.323303  ? -5.265711    -0.9799078    -9.955055     1 4047
ATOM N N   . VAL B 2 22  . 22  VAL B N   45.734013  ? -4.1791577   0.6559868     -8.908867     1 4048
ATOM C CA  . VAL B 2 22  . 22  VAL B CA  59.50656   ? -4.58278     1.7618989     -9.796588     1 4049
ATOM C C   . VAL B 2 22  . 22  VAL B C   58.424507  ? -3.3826575   2.4864576     -10.409159    1 4050
ATOM O O   . VAL B 2 22  . 22  VAL B O   59.345627  ? -3.5488913   3.4806752     -11.101389    1 4051
ATOM C CB  . VAL B 2 22  . 22  VAL B CB  55.824745  ? -5.5519524   2.72634       -9.0749       1 4052
ATOM C CG1 . VAL B 2 22  . 22  VAL B CG1 55.860283  ? -6.573182    2.002137      -8.206123     1 4053
ATOM C CG2 . VAL B 2 22  . 22  VAL B CG2 50.336872  ? -6.3433795   3.5677326     -10.075167    1 4054
ATOM N N   . VAL B 2 23  . 23  VAL B N   49.150364  ? -2.1883688   2.0115595     -10.189566    1 4055
ATOM C CA  . VAL B 2 23  . 23  VAL B CA  46.539616  ? -1.0378174   2.4966502     -10.950198    1 4056
ATOM C C   . VAL B 2 23  . 23  VAL B C   42.54053   ? -1.1579778   1.9377849     -12.360493    1 4057
ATOM O O   . VAL B 2 23  . 23  VAL B O   44.56619   ? -0.5500837   0.9388163     -12.707382    1 4058
ATOM C CB  . VAL B 2 23  . 23  VAL B CB  42.38261   ? 0.30983746   2.174528      -10.280237    1 4059
ATOM C CG1 . VAL B 2 23  . 23  VAL B CG1 45.10733   ? 1.4631746    2.8189178     -11.037526    1 4060
ATOM C CG2 . VAL B 2 23  . 23  VAL B CG2 46.649563  ? 0.34503907   2.7060745     -8.8500395    1 4061
ATOM N N   . LYS B 2 24  . 24  LYS B N   46.09535   ? -1.961554    2.583657      -13.175584    1 4062
ATOM C CA  . LYS B 2 24  . 24  LYS B CA  47.551437  ? -1.8084075   2.4532723     -14.616136    1 4063
ATOM C C   . LYS B 2 24  . 24  LYS B C   48.0907    ? -0.36653325  2.830215      -14.905004    1 4064
ATOM O O   . LYS B 2 24  . 24  LYS B O   47.31571   ? 0.01508788   3.9825861     -14.730467    1 4065
ATOM C CB  . LYS B 2 24  . 24  LYS B CB  46.931248  ? -2.7745705   3.363724      -15.385668    1 4066
ATOM C CG  . LYS B 2 24  . 24  LYS B CG  47.38546   ? -4.185275    2.777253      -15.49673     1 4067
ATOM C CD  . LYS B 2 24  . 24  LYS B CD  48.04346   ? -5.0570645   3.653971      -16.411037    1 4068
ATOM C CE  . LYS B 2 24  . 24  LYS B CE  47.089184  ? -6.4395633   3.038041      -16.623425    1 4069
ATOM N NZ  . LYS B 2 24  . 24  LYS B NZ  48.66737   1 -7.2613406   3.8262267     -17.583565    1 4070
ATOM N N   . SER B 2 25  . 25  SER B N   50.17233   ? 0.39291692   1.8634254     -15.311309    1 4071
ATOM C CA  . SER B 2 25  . 25  SER B CA  63.56142   ? 1.6691738    2.105086      -15.953147    1 4072
ATOM C C   . SER B 2 25  . 25  SER B C   63.221348  ? 1.3809988    2.8398244     -17.257412    1 4073
ATOM O O   . SER B 2 25  . 25  SER B O   63.745975  ? 1.2824935    2.2373488     -18.314035    1 4074
ATOM C CB  . SER B 2 25  . 25  SER B CB  61.290146  ? 2.4034977    0.7824155     -16.181147    1 4075
ATOM O OG  . SER B 2 25  . 25  SER B OG  60.98814   ? 1.5654919    -0.15461262   -16.831871    1 4076
ATOM N N   . ASN B 2 26  . 26  ASN B N   55.827396  ? 1.1973102    4.1266704     -17.158682    1 4077
ATOM C CA  . ASN B 2 26  . 26  ASN B CA  53.39934   ? 1.3140136    5.016001      -18.292168    1 4078
ATOM C C   . ASN B 2 26  . 26  ASN B C   50.927288  ? 2.8003888    5.0832562     -18.66335     1 4079
ATOM O O   . ASN B 2 26  . 26  ASN B O   46.601467  ? 3.4296324    6.1251864     -18.584034    1 4080
ATOM C CB  . ASN B 2 26  . 26  ASN B CB  48.967064  ? 0.70470077   6.3946757     -17.977608    1 4081
ATOM C CG  . ASN B 2 26  . 26  ASN B CG  47.110703  ? -0.81033283  6.465036      -18.091646    1 4082
ATOM O OD1 . ASN B 2 26  . 26  ASN B OD1 50.71052   ? -1.4959989   5.53148       -18.435595    1 4083
ATOM N ND2 . ASN B 2 26  . 26  ASN B ND2 51.87236   ? -1.3662018   7.624216      -17.8178      1 4084
ATOM N N   . PHE B 2 27  . 27  PHE B N   51.43063   ? 3.3594573    3.9669523     -19.059958    1 4085
ATOM C CA  . PHE B 2 27  . 27  PHE B CA  52.63553   ? 4.374288     3.9751995     -20.080336    1 4086
ATOM C C   . PHE B 2 27  . 27  PHE B C   53.154724  ? 3.6526427    4.45375       -21.325403    1 4087
ATOM O O   . PHE B 2 27  . 27  PHE B O   52.555485  ? 3.2023327    3.6604724     -22.13814     1 4088
ATOM C CB  . PHE B 2 27  . 27  PHE B CB  52.029896  ? 4.993413     2.5884974     -20.248915    1 4089
ATOM C CG  . PHE B 2 27  . 27  PHE B CG  52.79113   ? 5.894453     2.1852224     -19.103373    1 4090
ATOM C CD1 . PHE B 2 27  . 27  PHE B CD1 53.455864  ? 5.4529905    1.2662619     -18.145128    1 4091
ATOM C CD2 . PHE B 2 27  . 27  PHE B CD2 52.209263  ? 7.1885805    2.7152772     -19.008863    1 4092
ATOM C CE1 . PHE B 2 27  . 27  PHE B CE1 53.631123  ? 6.304763     0.88486385    -17.088282    1 4093
ATOM C CE2 . PHE B 2 27  . 27  PHE B CE2 54.716377  ? 8.041709     2.3365731     -17.962843    1 4094
ATOM C CZ  . PHE B 2 27  . 27  PHE B CZ  63.94397   ? 7.5987325    1.4192083     -17.00193     1 4095
ATOM N N   . VAL B 2 28  . 28  VAL B N   63.899357  ? 3.454109     5.7528768     -21.388569    1 4096
ATOM C CA  . VAL B 2 28  . 28  VAL B CA  64.7242    ? 3.022341     6.3803387     -22.617752    1 4097
ATOM C C   . VAL B 2 28  . 28  VAL B C   62.851906  ? 4.0434604    5.941644      -23.63879     1 4098
ATOM O O   . VAL B 2 28  . 28  VAL B O   61.69623   ? 5.2278485    6.2518125     -23.455765    1 4099
ATOM C CB  . VAL B 2 28  . 28  VAL B CB  57.802223  ? 2.9571123    7.9110436     -22.501852    1 4100
ATOM C CG1 . VAL B 2 28  . 28  VAL B CG1 54.736744  ? 2.4199724    8.538729      -23.779879    1 4101
ATOM C CG2 . VAL B 2 28  . 28  VAL B CG2 50.105846  ? 2.0309873    8.321298      -21.354519    1 4102
ATOM N N   . PRO B 2 29  . 29  PRO B N   48.972607  ? 3.6600947    5.1516433     -24.631454    1 4103
ATOM C CA  . PRO B 2 29  . 29  PRO B CA  47.437054  ? 4.5548825    4.8924184     -25.72447     1 4104
ATOM C C   . PRO B 2 29  . 29  PRO B C   45.025276  ? 5.048686     6.248116      -26.181492    1 4105
ATOM O O   . PRO B 2 29  . 29  PRO B O   50.524193  ? 4.2835045    7.2145276     -26.174215    1 4106
ATOM C CB  . PRO B 2 29  . 29  PRO B CB  51.484657  ? 3.7294626    4.185781      -26.7948      1 4107
ATOM C CG  . PRO B 2 29  . 29  PRO B CG  51.532154  ? 2.2939153    4.5745535     -26.461933    1 4108
ATOM C CD  . PRO B 2 29  . 29  PRO B CD  54.15709   ? 2.3025365    4.7482543     -24.95162     1 4109
ATOM N N   . THR B 2 30  . 30  THR B N   54.631813  ? 6.3105197    6.335992      -26.469156    1 4110
ATOM C CA  . THR B 2 30  . 30  THR B CA  53.84725   ? 6.882844     7.578759      -26.980219    1 4111
ATOM C C   . THR B 2 30  . 30  THR B C   53.302944  ? 6.2060394    7.8488665     -28.300865    1 4112
ATOM O O   . THR B 2 30  . 30  THR B O   53.701065  ? 6.627194     7.359894      -29.343567    1 4113
ATOM C CB  . THR B 2 30  . 30  THR B CB  54.136467  ? 8.406919     7.525942      -27.121614    1 4114
ATOM O OG1 . THR B 2 30  . 30  THR B OG1 53.48711   ? 8.970303     6.3295765     -26.65111     1 4115
ATOM C CG2 . THR B 2 30  . 30  THR B CG2 54.802643  ? 9.019336     8.646464      -26.30685     1 4116
ATOM N N   . ASP B 2 31  . 31  ASP B N   55.029285  ? 5.10239      8.53          -28.215212    1 4117
ATOM C CA  . ASP B 2 31  . 31  ASP B CA  67.72291   ? 4.393442     9.003845      -29.37636     1 4118
ATOM C C   . ASP B 2 31  . 31  ASP B C   67.18485   ? 5.338237     9.964215      -30.068905    1 4119
ATOM O O   . ASP B 2 31  . 31  ASP B O   67.91466   ? 5.5704446    11.078853     -29.60283     1 4120
ATOM C CB  . ASP B 2 31  . 31  ASP B CB  65.92852   ? 3.06663      9.673878      -28.981691    1 4121
ATOM C CG  . ASP B 2 31  . 31  ASP B CG  65.24913   ? 1.8465197    8.885479      -29.444843    1 4122
ATOM O OD1 . ASP B 2 31  . 31  ASP B OD1 60.48694   ? 2.0010955    8.063925      -30.37375     1 4123
ATOM O OD2 . ASP B 2 31  . 31  ASP B OD2 58.402668  ? 0.7350624    9.145759      -28.945963    1 4124
ATOM N N   . VAL B 2 32  . 32  VAL B N   54.29127   ? 5.889794     9.497686      -31.153967    1 4125
ATOM C CA  . VAL B 2 32  . 32  VAL B CA  50.253166  ? 6.634502     10.334774     -32.083202    1 4126
ATOM C C   . VAL B 2 32  . 32  VAL B C   48.443035  ? 5.655468     11.231082     -32.842068    1 4127
ATOM O O   . VAL B 2 32  . 32  VAL B O   46.16604   ? 5.7668867    11.485089     -34.037548    1 4128
ATOM C CB  . VAL B 2 32  . 32  VAL B CB  52.435528  ? 7.560185     9.500177      -32.982777    1 4129
ATOM C CG1 . VAL B 2 32  . 32  VAL B CG1 53.216137  ? 8.566079     10.382506     -33.693058    1 4130
ATOM C CG2 . VAL B 2 32  . 32  VAL B CG2 53.51355   ? 8.340901     8.45029       -32.199837    1 4131
ATOM N N   . GLY B 2 33  . 33  GLY B N   56.408928  ? 4.631109     11.69193      -32.15981     1 4132
ATOM C CA  . GLY B 2 33  . 33  GLY B CA  56.913746  ? 3.6945026    12.69043      -32.62049     1 4133
ATOM C C   . GLY B 2 33  . 33  GLY B C   56.13516   ? 4.2734804    14.083866     -32.43235     1 4134
ATOM O O   . GLY B 2 33  . 33  GLY B O   55.418907  ? 4.9581456    14.364912     -31.455372    1 4135
ATOM N N   . SER B 2 34  . 34  SER B N   55.803127  ? 3.94296      14.971119     -33.347393    1 4136
ATOM C CA  . SER B 2 34  . 34  SER B CA  55.896942  ? 4.376072     16.371304     -33.383396    1 4137
ATOM C C   . SER B 2 34  . 34  SER B C   55.94133   ? 4.0302644    17.207182     -32.14637     1 4138
ATOM O O   . SER B 2 34  . 34  SER B O   57.36994   ? 4.5641003    18.300316     -32.01119     1 4139
ATOM C CB  . SER B 2 34  . 34  SER B CB  57.37797   ? 3.7385924    17.019619     -34.61489     1 4140
ATOM O OG  . SER B 2 34  . 34  SER B OG  69.46797   ? 2.350443     16.740719     -34.64998     1 4141
ATOM N N   . GLU B 2 35  . 35  GLU B N   69.44606   ? 3.166753     16.73361      -31.27366     1 4142
ATOM C CA  . GLU B 2 35  . 35  GLU B CA  69.7422    ? 2.6897182    17.511143     -30.121       1 4143
ATOM C C   . GLU B 2 35  . 35  GLU B C   69.009995  ? 3.6323047    17.5039       -28.91049     1 4144
ATOM O O   . GLU B 2 35  . 35  GLU B O   68.82903   ? 3.5539336    18.407259     -28.081184    1 4145
ATOM C CB  . GLU B 2 35  . 35  GLU B CB  65.653404  ? 1.2983751    17.026634     -29.704706    1 4146
ATOM C CG  . GLU B 2 35  . 35  GLU B CG  64.85947   ? 0.24421713   17.409441     -30.737001    1 4147
ATOM C CD  . GLU B 2 35  . 35  GLU B CD  62.549507  ? -1.1678911   17.022875     -30.307886    1 4148
ATOM O OE1 . GLU B 2 35  . 35  GLU B OE1 57.55545   ? -2.1131523   17.604193     -30.898664    1 4149
ATOM O OE2 . GLU B 2 35  . 35  GLU B OE2 58.91317   ? -1.3156433   16.16406      -29.426561    1 4150
ATOM N N   . ALA B 2 36  . 36  ALA B N   57.688034  ? 4.5165515    16.536661     -28.80955     1 4151
ATOM C CA  . ALA B 2 36  . 36  ALA B CA  61.624264  ? 5.481589     16.489048     -27.706888    1 4152
ATOM C C   . ALA B 2 36  . 36  ALA B C   62.31765   ? 6.726538     17.356142     -27.946007    1 4153
ATOM O O   . ALA B 2 36  . 36  ALA B O   62.316467  ? 7.5673614    17.464808     -27.052036    1 4154
ATOM C CB  . ALA B 2 36  . 36  ALA B CB  64.066505  ? 5.8276267    15.033858     -27.419216    1 4155
ATOM N N   . PHE B 2 37  . 37  PHE B N   64.49204   ? 6.842903     17.94614      -29.122026    1 4156
ATOM C CA  . PHE B 2 37  . 37  PHE B CA  64.16099   ? 7.9607983    18.80533      -29.51665     1 4157
ATOM C C   . PHE B 2 37  . 37  PHE B C   63.884716  ? 7.4957433    20.166752     -30.039694    1 4158
ATOM O O   . PHE B 2 37  . 37  PHE B O   63.964092  ? 6.556317     20.20524      -30.847296    1 4159
ATOM C CB  . PHE B 2 37  . 37  PHE B CB  64.37355   ? 8.832047     18.094074     -30.556166    1 4160
ATOM C CG  . PHE B 2 37  . 37  PHE B CG  63.42269   ? 9.702861     17.019855     -29.953913    1 4161
ATOM C CD1 . PHE B 2 37  . 37  PHE B CD1 64.05639   ? 10.902529    17.36983      -29.326942    1 4162
ATOM C CD2 . PHE B 2 37  . 37  PHE B CD2 63.807846  ? 9.312725     15.682255     -30.00495     1 4163
ATOM C CE1 . PHE B 2 37  . 37  PHE B CE1 69.07344   ? 11.711663    16.387316     -28.749743    1 4164
ATOM C CE2 . PHE B 2 37  . 37  PHE B CE2 68.710754  ? 10.116535    14.686784     -29.419394    1 4165
ATOM C CZ  . PHE B 2 37  . 37  PHE B CZ  68.993095  ? 11.315106    15.043768     -28.794374    1 4166
#
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 1 ?
B 2 ?
#
