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   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  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 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.894561  ? -37.35575    19.081701    26.375866    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.759087  ? -37.68455    18.748291    24.971903    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.427507  ? -36.82148    19.475136    23.93521     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.149555  ? -36.720657   18.997314    22.828966    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.286619  ? -39.173756   18.99927     24.69594     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.769581  ? -40.043648   17.872307    25.250486    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.128694  ? -41.80807    18.199827    25.056208    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.8242035 ? -42.505302   16.605751    25.511066    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.821895  ? -36.15847    20.544554    24.279284    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.331139  ? -35.481785   21.389843    23.283115    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.020537  ? -34.092304   20.9022      22.80987     1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.696053  ? -33.459656   21.581467    22.00715     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.380966  ? -35.406338   22.799616    23.854263    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.180665  ? -33.590416   19.784302    23.286268    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.318184  ? -32.17703    19.438051    23.091013    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.390102  ? -31.781898   18.711676    21.798685    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.328066  ? -30.599628   18.479044    21.596325    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.204352  ? -32.72872    18.351383    20.942625    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.43372   ? -32.458897   17.464142    19.7951      1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.514535  ? -31.709278   18.042469    18.572098    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.491526  ? -31.241144   17.231834    17.768602    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.126898  ? -33.786736   16.843576    19.365984    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.599792  ? -31.572924   19.350939    18.347523    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.302483  ? -31.067017   19.81218     17.04657     1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.000556  ? -29.543156   19.782991    16.873867    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.575647  ? -29.0485     20.253344    15.849922    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.312656  ? -31.6435     21.220411    16.887127    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.182466  ? -31.704517   21.726122    18.314646    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.736171  ? -32.054897   20.489498    19.12852     1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.599782  ? -28.797808   19.270056    17.82638     1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.10228   ? -27.336845   19.30599     17.779642    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.122563  ? -26.683659   18.532196    16.625973    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.66429   ? -25.91334    19.132746    15.871078    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.332235  ? -26.980822   17.243809    16.437698    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.820247  ? -26.26308    16.441696    15.437767    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.527292  ? -26.568869   16.841936    13.994811    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.220766  ? -25.669607   16.818052    13.154409    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.343298  ? -26.648829   14.987391    15.735682    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.42244   ? -27.981504   15.105171    16.460968    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.387281  ? -27.872545   16.41163     17.213758    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.304228  ? -27.789713   17.27407     13.724301    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.544361  ? -28.1548     17.756363    12.387269    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.663486  ? -27.42331    19.048935    12.012041    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.518156  ? -26.982597   19.196198    10.874715    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.11704   ? -29.67533    17.969887    12.3250265   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.600985  ? -30.441236   16.724907    11.857345    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.122839  ? -31.88133    16.77123     12.346105    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.049301  ? -30.462278   16.646837    10.332917    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.541668  ? -27.256872   19.958172    12.971501    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.04337   ? -26.477903   21.181877    12.726755    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.0106    ? -25.003666   20.888577    12.500547    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.445269  ? -24.407713   21.528791    11.651725    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.178556  ? -26.650389   22.196848    13.864532    1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.715223  ? -27.939106   23.006319    13.722219    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.742431  ? -27.966602   24.117779    14.791156    1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.07403   ? -29.136969   24.998075    14.639129    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.773907  ? -29.391516   26.0919      15.342684    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.254568  ? -28.58325    26.495       16.288305    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.188326  1 -30.454947   26.799976    15.114633    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.858423  ? -24.447193   19.93592     13.20705     1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.831356  ? -23.067291   19.498909    12.979482    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.923796  ? -22.901258   18.84686     11.60457     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.880993  ? -21.95706    19.17291     10.896662    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.77422   ? -22.634207   18.538982    14.09846     1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.97712   ? -21.857431   19.2617      15.203621    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.074078  ? -22.028261   18.552794    16.54031     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.609514  ? -20.372665   19.31411     14.868903    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.150743  ? -23.845377   18.006136    11.207541    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.645714  ? -23.82872    17.404974    9.870261     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.341349  ? -23.980238   18.460873    8.763681     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.253698  ? -23.26014    18.416632    7.768987     1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.773129  ? -24.934658   16.354141    9.802556     1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.227299  ? -24.848795   19.44084     8.959293     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.157572  ? -25.006449   20.562256    8.023706     1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.5371    ? -23.78201    21.478588    7.995738     1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.214407  ? -23.409525   21.942253    6.923116     1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.518463  ? -26.258945   21.368752    8.394803     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.495263  ? -27.544645   20.811903    7.7688823    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.96947   ? -28.766142   21.28803     8.548373     1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.646172  ? -27.694994   21.28693     6.319873     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.60315   ? -23.151373   21.729519    9.128762     1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.520338  ? -21.903536   22.498726    9.17884      1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.156063  ? -20.765219   21.759695    8.484619     1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.363316  ? -20.008993   22.383976    7.745968     1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.463007  ? -21.542313   22.808159    10.641013    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.385162  ? -22.150795   24.120779    11.145211    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.285679  ? -22.20219    24.134605    12.666582    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.493301  ? -21.31803    25.313776    10.691382    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.534132  ? -20.68593    20.453878    8.661737     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.474754  ? -19.727295   19.620594    7.9337635    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.039677  ? -20.002502   19.649717    6.428283     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.293018  ? -19.079338   19.872812    5.6508856    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.637102  ? -19.773252   18.186642    8.485903     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.190742  ? -18.908136   18.004457    9.742426     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.69511   ? -19.361984   16.791267    10.540217    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.254892  ? -17.443434   17.81202     9.369237     1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.192682  ? -21.251226   19.519093    6.0175266    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.157015  ? -21.639914   19.659105    4.606148     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.260271  ? -21.344942   21.06435     4.0632706    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.398754  ? -20.844622   21.198992    2.95054      1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.307306  ? -23.132278   19.324518    4.4598193    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.872059  ? -23.398148   17.819935    4.2882724    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.656647  ? -24.8212     17.474018    4.7055645    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.377308  ? -23.215103   17.408361    2.831483     1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.058138  ? -21.594507   22.09176     4.8579407    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.611261  ? -21.334957   23.47629     4.4602003    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.593832  ? -19.85284    23.809193    4.3194957    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.714794  ? -19.485252   24.578075    3.432772     1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.678846  ? -19.003365   23.218138    5.140422     1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.512085  ? -17.548378   23.375748    5.0028       1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.776264  ? -16.993208   22.668419    3.7691257    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.92056   ? -16.053698   23.168182    3.1632187    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.419462  ? -16.830187   22.874868    6.2605534    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.124956  ? -16.960209   23.855177    7.4213357    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.71008   ? -15.8581705  23.437674    8.8052845    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  19.11256   ? -16.31593    24.739614    9.977407     1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.69822   ? -17.591084   21.564362    3.3773618    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  19.136936  ? -17.193823   20.858084    2.1490643    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.766727  ? -17.565918   21.654902    0.8958985    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.61212   ? -16.823656   21.624714    -0.08448295  1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.303785  ? -17.80109    19.440851    2.1352766    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 18.284687  ? -17.241837   18.594294    3.2788303    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.683292  ? -17.50566    18.683279    0.84122324   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.732435  ? -18.675709   22.394798    0.9271537    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.875854  ? -19.16521    23.123056    -0.2497288   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.270573  ? -18.381773   24.37888     -0.6235319   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.746967  ? -18.382042   24.76382     -1.7890171   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   20.01782   ? -17.72259    25.026247    0.335449     1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.595463  ? -16.991346   26.289366    0.07429995   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.604519  ? -15.570596   26.109922    -0.46463597  1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.697075  ? -14.889299   27.110699    -0.65638435  1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.597963  ? -17.012447   27.19971     1.3137966    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.648705  ? -18.155613   28.205536    1.2494527    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.746632  ? -18.00809    29.206053    2.4036334    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.901615  ? -19.00743    30.280626    2.3235326    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  20.33056   ? -19.121998   31.301807    3.1639924    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 20.855923  ? -18.329454   31.41734     4.1967516    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 23.54442   1 -20.030718   32.20869     2.9868624    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.275805  ? -15.140949   24.936428    -0.7009098   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  18.554184  ? -13.915559   24.698792    -1.4380864   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.992775  ? -14.1450405  25.029121    -2.9171758   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.52147   ? -14.410707   24.149248    -3.733326    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.60919   ? -13.454805   23.27068     -1.1931131   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   18.65359   ? -14.100524   26.312286    -3.2482185   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  18.886072  ? -14.141425   26.765467    -4.6337156   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.221369  ? -13.0556     26.083841    -5.457734    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   18.215189  ? -12.012488   25.708542    -4.90612     1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.405136  ? -13.270702   25.944502    -6.7554445   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.233541  ? -12.299549   25.330278    -7.633574    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.76996   ? -11.098345   26.270878    -7.7765236   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.474411  ? -11.007084   27.037764    -8.723248    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  20.000912  ? -13.063413   25.08856     -8.947446    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.99265   ? -14.07869    26.22984     -8.96516     1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  20.116451  ? -14.396479   26.467909    -7.4894304   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   20.102839  ? -10.190678   26.274586    -6.824111    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.934963  ? -8.86621     26.820452    -7.1044393   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   20.201014  ? -8.293801    26.002235    -8.255933    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.449776  ? -8.489451    24.791218    -8.240755    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  21.021925  ? -7.9505672   26.790758    -5.8795877   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  21.638687  ? -8.182771    28.012629    -4.9872317   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  24.33044   ? -7.133709    28.072325    -3.8737895   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  19.521082  ? -7.2447524   29.316257    -3.0925944   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.49851   ? -6.4607778   29.67516     -2.0921936   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 19.040176  ? -5.4916797   28.908047    -1.6818047   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.470627  1 -6.643015    30.811443    -1.4930947   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   18.290552  ? -7.6200757   26.6432      -9.215279    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.738983  ? -6.937556    25.91016     -10.25917    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.160326  ? -5.973247    24.959093    -9.565241    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.312881  ? -4.994673    25.375261    -8.957064    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.27499   ? -6.2362223   26.96742     -11.118544   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.384487  ? -6.070173    28.152328    -10.175034   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.072788  ? -7.2684665   28.04091     -9.2336235   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.428452  ? -6.348036    23.71573     -9.561747    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.324677  ? -5.493579    22.654142    -9.070451    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.01854   ? -4.211881    22.770845    -9.879078    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.290125  ? -4.282657    22.817858    -11.103645   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.436747  ? -6.1803975   21.300472    -9.28938     1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.476562  ? -7.3899884   21.135286    -8.368491    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.355944  ? -8.174699    19.85269     -8.613981    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.499279  ? -7.9269357   19.076189    -9.511669    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.575281  ? -9.171591    19.604612    -7.810168    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   20.136713  ? -3.0826793   22.921902    -9.215302    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.794764  ? -1.789696    22.864197    -9.877211    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.966335  ? -1.8068022   21.58963     -10.685336   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   19.674162  ? -1.8959593   20.523708    -10.082212   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   20.466303  ? -1.9077976   21.726458    -11.982169   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  20.649755  ? -2.4041588   20.699986    -12.864893   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   20.409151  ? -1.4587457   19.510244    -12.799088   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   20.771208  ? -0.42625016  19.48801     -13.451435   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.721088  ? -2.539076    21.29186     -14.273452   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.931763  ? -1.7951944   18.550209    -11.971553   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  19.227509  ? -1.1211703   17.262772    -11.96114    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   19.001     ? -1.5195107   16.608948    -13.26573    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   19.313541  ? -2.5538833   15.958805    -13.362024   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.773216  ? -1.496022    16.419514    -10.745639   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 21.170982  ? -1.4016552   17.17553     -9.560053    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.958702  ? -0.5552673   15.238594    -10.604397   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   21.664122  ? -0.7537447   16.89378     -14.289171   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  21.636868  ? -1.0134403   16.437407    -15.648759   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   21.721235  ? -1.1424031   14.92762     -15.615077   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   21.558363  ? -0.3062672   14.24086     -15.032925   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  21.44244   ? 0.10941079   16.8997      -16.5928     1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 21.534466  ? 0.24708924   18.425428    -16.588366   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 21.55106   ? -0.17475727  16.481203    -18.028877   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   22.75312   ? -2.211842    14.396728    -16.195238   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  23.20435   ? -2.415482    12.95088     -16.204315   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   25.27505   ? -1.3585746   12.278605    -17.063108   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   19.2859    ? -0.8320002   12.869251    -18.003544   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.711924  ? -3.8149898   12.561742    -16.68136    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  19.251795  ? -4.1208735   13.099556    -17.937973   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.883116  ? -1.097108    11.027964    -16.777363   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.75824   ? -0.26840025  10.225762    -17.66457    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.468554  ? -0.8550238   10.221431    -19.073915   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.995892  ? -0.12596253  10.4159775   -20.03254    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.225834  ? -0.16837798  8.8063345    -17.099396   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.158003  ? 0.69189924   7.8686447    -17.964397   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.211239  ? 0.5836542    6.4584417    -17.408188   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.82484   ? 2.155914     8.27568      -17.958817   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.797672  ? -2.1595888   10.086721    -19.153484   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  19.685312  ? -2.8703618   10.125686    -20.425367   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   19.393576  ? -2.6528356   11.438688    -21.171034   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.554932  ? -2.2544148   11.404879    -22.336294   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.706436  ? -4.352315    9.871142     -20.16775    1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.742146  ? -5.1755595   9.829471     -21.412527   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.685328  ? -5.4034166   8.727325     -22.15799    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.805458  ? -5.8706007   10.938302    -22.061428   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 19.92572   ? -6.2049603   9.08863      -23.243473   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.464981  ? -6.5023665   10.425399    -23.222391   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 21.105263  ? -6.019434    12.318437    -21.786955   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 23.271305  ? -7.272047    11.24137     -24.088226   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 19.56554   ? -6.776098    13.137796    -22.643993   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 19.136473  ? -7.393594    12.597901    -23.786325   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.578785  ? -2.7960708   12.570316    -20.503601   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  19.375679  ? -2.534858    13.877418    -21.108318   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   19.08767   ? -1.0824374   14.029434    -21.545599   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   19.023302  ? -0.8249467   14.556606    -22.621895   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.292389  ? -2.8438985   14.996981    -20.116264   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.196482  ? -4.337346    15.206545    -19.906464   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.363949  ? -4.6057734   16.032915    -18.645636   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.282347  ? -5.63943     16.693583    -18.582287   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 18.833462  ? -3.7715914   15.949682    -17.711325   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.132788  ? -0.14233728  13.542249    -20.74486    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  21.371344  ? 1.2811178    13.581685    -21.092594   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.068665  ? 1.5696465    12.727077    -22.308073   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   21.441551  ? 2.2762947    13.177042    -23.199322   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  21.646267  ? 2.1582859    13.135632    -19.926481   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 21.70273   ? 1.8925841    13.97226     -18.82475    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 21.741215  ? 3.650546     13.256477    -20.239077   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   21.655937  ? 0.9955043    11.536154    -22.382711   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  21.664852  ? 1.1571255    10.662231    -23.546942   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.534868  ? 0.5179293    11.271432    -24.782045   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.005692  ? 1.1175079    11.228852    -25.848328   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  25.600273  ? 0.5929284    9.260168     -23.27724    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 19.683779  ? 1.363527     8.547913     -22.169266   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.8723    ? 0.6697417    8.387563     -24.526339   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   19.410517  ? -0.64555305  11.8728485   -24.653555   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.156921  ? -1.2825599   12.565826    -25.778181   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   19.059464  ? -0.46128982  13.753236    -26.253056   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.822124  ? -0.23753114  13.894237    -27.4567     1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  18.26096   ? -2.6965685   13.009142    -25.39348    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  18.68328   ? -3.6974618   11.850986    -25.297089   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.780994  ? -3.8981469   11.065072    -26.60258    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 18.992464  ? -3.5176032   11.453965    -27.681097   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.57498   ? -4.4861884   9.915978     -26.522158   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   19.479599  ? 0.05100152   14.547802    -25.344116   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  20.44981   ? 0.9483186    15.656727    -25.675596   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   20.15652   ? 2.235612     15.166368    -26.325563   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   20.275957  ? 2.6765387    15.766419    -27.297342   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  20.394594  ? 1.2629044    16.467161    -24.42036    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  20.369963  ? 0.09652925   17.360546    -24.010881   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  20.313755  ? 0.46940503   18.12524     -22.734655   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  20.454842  ? -0.6762257   19.037512    -22.322815   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  20.534801  1 -0.35216123  19.784908    -21.08841    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   21.151829  ? 2.7967036    14.083064    -25.839907   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  21.79825   ? 3.986818     13.483248    -26.44127    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   23.872948  ? 3.7162173    12.971588    -27.85792    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   20.433012  ? 4.5157037    13.219959    -28.755352   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  19.800724  ? 4.508284     12.363846    -25.54628    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  20.34527   ? 5.6959095    11.653048    -26.11305    1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 20.00531   ? 6.9821877    12.015099    -25.975552   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 19.695595  ? 5.6878357    10.455488    -26.971071   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 19.326406  ? 7.792407     11.116738    -26.677435   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 18.752857  ? 7.0335035    10.159954    -27.303984   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 19.06127   ? 4.674272     9.622273     -27.489578   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 19.053558  ? 7.372916     9.052262     -28.130516   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.2988    ? 5.0114627    8.526549     -28.31002    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 18.596497  ? 6.346063     8.2521105    -28.618568   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.000147  ? 2.5867624    12.324744    -28.095686   1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  20.960352  ? 2.1668115    11.90329     -29.444258   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   20.611912  ? 2.0155363    13.083055    -30.373062   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   20.71379   ? 2.4662569    13.009225    -31.513073   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  20.80547   ? 0.8435089    11.148376    -29.392586   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  20.777443  ? 0.9793455    9.717816     -28.860895   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  20.69026   ? -0.43292174  9.155579     -28.777546   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  20.906654  ? -0.47922924  7.759691     -28.360418   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  21.053123  ? -1.5959356   7.1046276    -28.079687   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 21.776024  ? -2.7600849   7.6646986    -28.151054   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 22.464344  1 -1.5629117   5.869139     -27.73663    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   24.789398  ? 1.4194976    14.1481285   -29.890083   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  19.952791  ? 1.2529609    15.3624935   -30.674923   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   19.028137  ? 2.597958     16.015385    -30.982693   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   19.535524  ? 2.8556008    16.365505    -32.129646   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  19.286709  ? 0.3047267    16.303753    -29.940231   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.981398  ? -0.0173793   17.575684    -30.72661    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  18.561008  ? -0.6515787   17.322147    -32.108364   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.000605  ? -0.6124371   18.247347    -32.941525   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 18.438726  ? -1.1681808   16.221159    -32.364494   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   18.44241   ? 3.4914486    16.07735     -30.001583   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  18.88443   ? 4.8626256    16.564007    -30.193354   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.236956  ? 5.6224713    15.71248     -31.214294   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   19.49254   ? 6.235086     16.258219    -32.130928   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.28848   ? 5.5835996    16.569902    -28.84385    1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  19.789452  ? 6.9997287    17.113094    -28.920576   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 19.792562  ? 7.241854     18.479061    -28.68826    1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 19.804863  ? 8.077221     16.26326     -29.238995   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 19.664568  ? 8.5460205    19.000875    -28.776218   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 19.472534  ? 9.380407     16.770721    -29.332216   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  19.889221  ? 9.615207     18.142235    -29.097101   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.20247   ? 10.891252    18.651737    -29.187271   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   20.76077   ? 5.5436635    14.411962    -31.105356   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  21.659863  ? 6.144019     13.479155    -32.072605   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   23.920902  ? 5.5975404    13.68969     -33.475628   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   20.685678  ? 6.373584     13.744038    -34.422104   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  20.07093   ? 5.9100676    12.028954    -31.612768   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  20.676903  ? 6.648177     11.023132    -32.515667   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.348745  ? 6.3912287    9.572059     -32.100876   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.744059  ? 5.01892      9.141649     -32.41279    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.131275  ? 4.4777308    7.968646     -32.121086   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.413252  ? 5.155278     7.0418634    -31.516525   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.718603  1 3.2404394    7.7152014    -32.441208   1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.583864  ? 4.292335     13.811183    -33.592793   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.446396  ? 3.6381161    14.045884    -34.88187    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.824661  ? 4.073971     15.36385     -35.510036   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.085785  ? 4.385685     15.385718    -36.69877    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.075695  ? 2.1217387    13.998244    -34.673748   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.620035  ? 1.3547208    14.014059    -36.001488   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.75817   ? -0.16097474  13.941827    -35.751213   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.705318  ? -0.67750466  15.195962    -35.18001    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.52587   ? -1.4950436   16.065449    -35.75711    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.364944  ? -1.9453917   15.873844    -36.967117   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.797699  1 -1.8619962   17.143557    -35.145702   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.097836  ? 4.1318436    16.421364    -34.74695    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.743685  ? 4.6314993    17.714212    -35.209488   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.691092  ? 6.1036925    17.649738    -35.599712   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   25.142294  ? 6.4716506    18.161833    -36.65527    1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  19.795681  ? 4.4290533    18.769035    -34.1258     1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.397896  ? 2.9589381    19.14571     -33.955544   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  19.956047  ? 2.7379298    20.190018    -32.860493   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.464825  ? 3.6577384    20.740494    -32.292393   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.118101  ? 1.5067106    20.483013    -32.54615    1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.641853  ? 6.9163656    16.971912    -34.808228   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  18.811571  ? 8.318472     16.740986    -35.128468   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.326935  ? 8.4678955    15.991275    -36.447342   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.496462  ? 9.1261635    16.484213    -37.35256    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  18.726713  ? 8.99933      15.991162    -33.978626   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.093987  ? 10.740901    15.674711    -34.32524    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.799318  ? 7.807006     14.853794    -36.597733   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  20.921507  ? 7.874018     14.070983    -37.83747    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.432775  ? 7.435418     14.86417     -39.064735   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.29426   ? 8.038062     14.728338    -40.13194    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.303932  ? 6.999897     12.823842    -37.69331    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.152927  ? 7.6643796    11.764686    -36.800724   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.148863  ? 6.763819     10.544218    -36.55236    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.402271  ? 5.5631976    10.572045    -36.74214    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 20.68312   ? 7.3305826    9.462266     -36.11183    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   21.1498    ? 6.433054     15.69537     -38.89678    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  21.73043   ? 5.9772625    16.583017    -39.965508   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   24.468655  ? 7.038132     17.618654    -40.316345   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.06367   ? 7.3808804    17.726088    -41.484547   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.137712  ? 4.6479573    17.208908    -39.558144   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.670424  ? 4.0029473    17.888912    -40.749508   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.449076  ? 2.6347225    18.439198    -40.343483   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.060743  ? 1.9460077    18.927454    -41.52822    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.597586  ? 0.7358813    19.436338    -41.58436    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.937016  ? 0.012418978  19.585985    -40.500996   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.880089  1 0.2448787    19.786858    -42.72349    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   18.731499  ? 7.6009827    18.284523    -39.330498   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.569872  ? 8.688463     19.251091    -39.526176   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.975435  ? 9.902693     18.615429    -40.206844   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.3735    ? 10.40434     19.140146    -41.195072   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.316261  ? 9.095324     19.857634    -38.18428    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.010359  ? 10.229555    20.69211     -38.324078   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.134026  ? 10.310389    17.42961     -39.74555    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.245392  ? 11.427925    16.691683    -40.336166   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.16816   ? 11.19219     16.311012    -41.800434   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.02974   ? 12.160859    16.110785    -42.537403   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.196688  ? 11.685348    15.413223    -39.515327   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.34213   ? 12.157463    15.622653    -38.06412    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.497717  ? 12.332291    14.259139    -37.392906   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.163292  ? 13.460209    16.377262    -37.967045   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   24.63491   ? 9.934965     16.16107     -42.201775   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  17.49868   ? 9.568153     15.804121    -43.57824    1 392
ATOM C C   . THR A 2 51  . 51  THR A C   17.746944  ? 9.405745     17.03834     -44.47364    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   18.420456  ? 9.725614     16.975248    -45.65292    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.248219  ? 8.27766      14.97509     -43.613953   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 17.596853  ? 8.218874     14.012836    -42.604992   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.973186  ? 8.146348     14.2107525   -44.92036    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.278095  ? 8.924165     18.125124    -43.931896   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.341608  ? 8.630692     19.356081    -44.6784     1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.824726  ? 9.844818     20.27973     -44.817024   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.616228  ? 9.959907     20.983416    -45.816967   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.237463  ? 7.4685125    20.108698    -44.001133   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.018305  ? 6.1208506    19.390436    -44.181194   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.233303  ? 4.9277167    20.074015    -43.473454   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.836906  ? 3.7897513    19.54817     -43.61359    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.369896  ? 5.0819135    21.087809    -42.783016   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.578913  ? 10.754233    20.275734    -43.858173   1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.676025  ? 11.94788     21.115667    -43.897064   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.522633  ? 12.865391    20.721588    -45.066563   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.727467  ? 13.150361    19.539762    -45.274887   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  20.862368  ? 12.699378    21.050592    -42.563484   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.366028  ? 11.987102    21.758635    -41.410973   1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.231596  ? 11.210597    22.699787    -41.657513   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 25.006723  ? 12.260461    21.365885    -40.24738    1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   20.093596  ? 13.364855    21.686445    -45.855972   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  18.949331  ? 14.269872    21.398632    -46.957005   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.432741  ? 15.587737    20.80818     -46.441807   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   18.899033  ? 16.03554     21.145704    -45.344532   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  18.54878   ? 14.479246    22.733782    -47.67017    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.075293  ? 14.25725     23.751434    -46.56009    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  17.855185  ? 13.187026    23.11228     -45.689518   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.395813  ? 16.232063    19.91927     -47.22371    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  17.94476   ? 17.535572    19.389416    -46.856647   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.16839   ? 18.570362    20.519129    -46.77932    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.59858   ? 18.459536    21.500301    -47.520325   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  18.996439  ? 17.881197    18.361053    -47.93026    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.246517  ? 17.097075    18.844734    -49.140827   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  19.696447  ? 15.841422    19.459415    -48.53386    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.547937  ? 19.565554    20.406557    -45.91104    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.584974  ? 20.60874     21.406801    -45.795757   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.402924  ? 21.419857    21.50135     -47.091743   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.220963  ? 21.61173     20.513638    -47.79742    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.598555  ? 21.454756    20.977602    -44.59971    1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  19.833317  ? 21.255186    19.4755      -44.563602   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  20.653332  ? 19.827396    19.284805    -45.04755    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.3661    ? 21.926609    22.686256    -47.390182   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  24.30279   ? 22.739916    22.931273    -48.57754    1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   18.80279   ? 24.203627    22.479738    -48.433098   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   19.578928  ? 24.974749    22.584164    -49.387703   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  20.04226   ? 22.653286    24.421495    -48.896442   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.81712   ? 24.607145    22.044802    -47.255608   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.641409  ? 25.967155    21.600206    -46.952133   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.102814  ? 26.094242    20.095078    -47.125633   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.233883  ? 25.213324    19.347908    -46.722336   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.605673  ? 26.375092    21.989655    -45.527977   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.267584  ? 25.37527     21.610737    -44.607056   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.779564  ? 26.58593     23.477013    -45.392853   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.167019  ? 27.222063    19.655415    -47.648014   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.155077  ? 27.467083    18.227654    -47.909878   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.941015  ? 27.61784     17.391264    -46.641193   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.68405   ? 27.31856     16.196983    -46.628105   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.870785  ? 28.74997     18.090437    -48.7409     1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.95217   ? 28.624172    18.638008    -50.15779    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.822296  ? 27.506409    18.645992    -50.70126    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.680592  ? 29.676725    19.039799    -50.70008    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.804878  ? 28.098034    17.99546     -45.57654    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.721666  ? 28.368916    17.320442    -44.314026   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.964691  ? 27.553493    17.976433    -43.19293    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.533169  ? 27.734928    19.149256    -42.901615   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.634176  ? 29.873056    17.37231     -44.03383    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.619476  ? 30.32337     16.346056    -42.979275   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.510328  ? 31.709684    16.705639    -42.458694   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.0935    ? 30.38949     14.941006    -43.56136    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.744926  ? 26.651936    17.213188    -42.561768   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.795528  ? 25.797438    17.669147    -41.465534   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.177217  ? 25.31674     16.497345    -40.61181    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.210653  ? 25.270786    15.351785    -41.06141    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.57668   ? 24.612162    18.456823    -42.02703    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.606728  ? 23.716139    17.671022    -42.963432   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.351013  ? 24.027227    17.578562    -44.326645   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.735836  ? 22.576477    17.015219    -42.477615   1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.375576  ? 23.218082    16.829811    -45.194088   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.733183  ? 21.758898    16.265675    -43.339546   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.273249  ? 22.082155    16.172443    -44.691776   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.342148  ? 24.912796    16.761507    -39.392334   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.445896  ? 24.221788    15.778793    -38.566273   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.307808  ? 22.737291    15.748821    -38.940838   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.188976  ? 22.069998    16.77175     -38.9122     1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.459473  ? 24.412542    16.11132     -37.087578   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.585358  ? 26.108873    15.804539    -36.555534   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.591524  ? 22.227814    14.585392    -39.26314    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.522625  ? 20.855225    14.42485     -39.7396     1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.187868  ? 19.82918     14.801974    -38.678486   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.69224   ? 19.92912     14.379344    -37.52498    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  18.98881   ? 20.635027    12.973591    -40.197113   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  19.54056   ? 21.348341    12.643399    -41.49161    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.055477  ? 21.611387    13.4865885   -42.314934   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 18.656382  ? 21.669003    11.393859    -41.7187     1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   17.914927  ? 18.811787    15.5197735   -39.078056   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  17.737553  ? 17.613272    15.762271    -38.28341    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.098492  ? 16.999       14.452571    -37.799007   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.335955  ? 16.943462    13.460403    -38.53038    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.481474  ? 16.622297    16.59895     -39.10181    1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.080164  ? 16.043583    15.834414    -40.30391    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  18.80284   ? 15.167012    16.718258    -41.19261    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  19.945448  ? 15.9790125   17.632187    -42.000736   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.51687   ? 15.540626    18.543306    -42.842648   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.684666  ? 14.270365    18.70438     -43.085697   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.752598  1 16.385046    19.313103    -43.454975   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.58574   ? 16.532145    14.427679    -36.580227   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.546362  ? 15.991002    13.207417    -35.988518   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.702806  ? 15.070432    13.5169      -34.814377   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   19.913532  ? 15.16035     14.570433    -34.189045   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.71437   ? 17.127472    12.264335    -35.56717    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.308842  ? 16.625353    10.998245    -35.20558    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.7988    ? 17.980717    12.772079    -34.40992    1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.740671  ? 14.205094    12.595975    -34.488277   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.388784  ? 13.46194     12.580155    -33.239338   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.952671  ? 13.989415    11.441508    -32.371243   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.56512   ? 13.892862    10.284504    -32.753353   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.262709  ? 11.967618    12.445978    -33.513348   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.099737  ? 11.126199    12.446064    -32.251595   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.381912  ? 11.210648    13.50933     -31.343937   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.706125  ? 10.256482    11.377711    -31.968132   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.641506  ? 10.444015    13.515898    -30.16947    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.594902  ? 9.478676     11.380773    -30.80166    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.27283   ? 9.571772     12.447385    -29.899591   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.008842  ? 14.561463    11.765612    -31.238695   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.883661  ? 15.17206     10.796764    -30.323006   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.322865  ? 14.230105    10.338458    -29.207      1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.277706  ? 14.675605    9.994441     -28.111671   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.3683    ? 16.510471    11.3422985   -29.809814   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.294113  ? 16.396624    12.466123    -28.785511   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.008015  ? 15.278114    12.955479    -28.515936   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.458755  ? 17.461382    12.840024    -28.238297   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.674469  ? 12.940505    10.3475895   -29.44122    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.368876  ? 11.853004    10.052175    -28.505209   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.370745  ? 11.736707    11.03578     -27.330637   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.957165  ? 10.823763    10.930698    -26.512712   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  19.063017  ? 11.900244    8.5859785    -28.046585   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  20.301884  ? 11.730279    7.573717     -29.198013   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.713327  ? 10.35122     7.66446      -29.861542   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 20.131449  ? 10.277031    7.8373733    -31.08787    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.231089  ? 9.338262     7.590786     -29.132565   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.528591  ? 12.623799    12.00679     -27.26092    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.646154  ? 12.575371    13.076848    -26.262943   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.870235  ? 12.412447    14.458842    -26.897234   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.575365  ? 11.488455    15.185266    -26.543358   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.31735   ? 13.833603    13.011353    -25.40154    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.724125  ? 13.831294    14.0095005   -24.263187   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.466597  ? 13.264428    13.657867    -23.025433   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.346146  ? 14.367677    15.294706    -24.441519   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.951645  ? 13.251652    14.57983     -21.966267   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 21.2297    ? 14.354567    16.222271    -23.396322   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  21.374207  ? 13.804696    15.860347    -22.160261   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  21.194344  ? 13.797965    16.767776    -21.11799    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   21.027979  ? 13.299749    14.807582    -27.848175   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  21.240234  ? 13.3148      16.110895    -28.497873   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   21.193695  ? 13.4071455   15.991048    -30.02055    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.596682  ? 13.924924    15.014749    -30.557144   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  23.224176  ? 14.45572     16.942846    -27.923935   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   25.24236   ? 12.903639    16.97208     -30.69959    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  21.503088  ? 12.977181    17.085657    -32.142544   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   20.778461  ? 14.232246    17.862988    -32.53062    1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.28246   ? 14.321655    19.054754    -32.27258    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  20.529993  ? 11.711315    17.77959     -32.64967    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.043951  ? 11.4959345   17.562227    -34.43486    1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.929098  ? 15.199552    17.195492    -33.145313   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.512486  ? 16.487337    17.769867    -33.51101    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.52469   ? 16.485413    18.192844    -34.98142    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.370745  ? 16.172998    17.363941    -35.83912    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.391409  ? 17.598984    16.76598     -33.22641    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.791021  ? 17.68979     16.413904    -31.777273   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 21.714867  ? 17.107042    15.367384    -31.167694   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.145987  ? 18.337212    17.204508    -30.727444   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.40498   ? 17.342531    15.434436    -29.797039   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.446877  ? 18.081728    16.547606    -29.497614   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.65149   ? 19.081512    18.39461     -30.717411   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.474808  ? 18.556309    17.071594    -28.267488   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 22.170002  ? 19.556095    18.910418    -29.49942    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.621418  ? 19.291174    18.252878    -28.285091   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   22.955482  ? 16.85004     19.439808    -35.293243   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  23.8131    ? 17.108732    19.857206    -36.654655   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.17612   ? 18.427092    19.26794     -37.16959    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   28.17794   ? 19.149912    18.593712    -36.438335   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  22.53203   ? 17.149431    21.382326    -36.583157   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  23.209497  ? 17.759686    21.636333    -35.204193   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  23.641748  ? 17.191935    20.505274    -34.356937   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   23.062916  ? 18.742044    19.545176    -38.433006   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  22.42827   ? 20.083027    19.294292    -38.954643   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.42148   ? 21.110952    20.12591     -38.177307   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.095127  ? 20.848476    21.268295    -37.80723    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.595104  ? 20.137367    19.629496    -40.445923   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.13856   ? 19.156347    18.78711     -41.261093   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.001493  ? 19.076284    17.556782    -41.054314   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 19.487568  ? 18.439762    19.366697    -42.106068   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   22.418373  ? 22.262365    19.547564    -37.917843   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  23.65394   ? 23.329063    20.182323    -37.14824    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.063229  ? 24.589142    20.392921    -37.976383   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   23.350096  ? 24.999697    19.506197    -38.71578    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   23.473766  ? 25.216845    21.545452    -37.822945   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.206932  ? 26.515644    21.821316    -38.444275   1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.050505  ? 27.637205    21.03583     -37.75636    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   23.461294  ? 27.65557     20.93408     -36.525482   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  23.576063  ? 26.833132    23.31993     -38.40741    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  24.761543  ? 25.89195     24.1163      -39.315697   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  25.322214  ? 26.233564    25.607595    -39.3839     1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 27.550251  ? 25.641893    26.274952    -40.26477    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 29.661613  ? 27.06006     26.081043    -38.585644   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   28.730577  ? 28.607916    20.497175    -38.51783    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  29.771276  ? 29.752886    19.78034     -37.966755   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   28.267536  ? 30.567047    20.62884     -36.991283   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   26.933702  ? 30.847883    21.802374    -37.250557   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.109112  ? 30.599876    19.368458    -39.16792    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  24.570019  ? 29.59479     19.326603    -40.304462   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.145786  ? 28.627302    20.445585    -39.955658   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   22.731441  ? 30.970848    20.029886    -35.890045   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  23.3164    ? 31.773188    20.696684    -34.865135   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.108677  ? 30.995552    21.67401     -33.976585   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   25.368639  ? 31.615345    22.420895    -33.23187    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   27.236294  ? 29.671234    21.662907    -34.0088     1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  26.43093   ? 28.833992    22.593605    -33.25544    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   26.415968  ? 27.898453    21.904995    -32.261574   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   26.346106  ? 27.482399    20.75689     -32.43184    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  25.844639  ? 28.058746    23.499636    -34.2103     1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  25.58864   ? 27.008244    22.81946     -34.86466    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.154787  ? 27.530708    22.627243    -31.215292   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  26.656792  ? 26.411371    22.26217     -30.362577   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   27.54521   ? 25.100386    22.682753    -31.014248   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   28.71105   ? 24.952202    23.808332    -31.47355    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.117504  ? 26.557316    22.89043     -28.980387   1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  35.37097   ? 27.58086     22.189127    -28.112843   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 33.758354  ? 27.219688    21.024582    -27.416674   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 35.038273  ? 28.879847    22.694767    -27.993294   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 33.306725  ? 28.164293    20.361034    -26.614138   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 31.109795  ? 29.830341    22.03576     -27.19341    1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  28.580124  ? 29.469318    20.871815    -26.501553   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   27.860296  ? 24.146948    21.780167    -31.00572    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.599594  ? 22.777496    22.041712    -31.428837   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.735971  ? 21.897137    22.057802    -30.192892   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   27.10911   ? 21.945776    21.136993    -29.377285   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.831     ? 22.300953    21.000757    -32.452103   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 29.40134   ? 23.228617    20.98044     -33.673164   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 31.16666   ? 20.884386    21.303242    -32.941822   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   30.403011  ? 21.103971    23.090452    -30.04029    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.887121  ? 20.144772    23.207148    -28.957989   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   30.841118  ? 18.70957     23.27869     -29.490494   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   30.48118   ? 18.440111    23.804472    -30.567461   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  30.18261   ? 20.518675    24.373013    -28.03331    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  30.709099  ? 20.461239    25.761133    -28.658596   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 31.162292  ? 19.904898    25.996479    -29.71002    1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 31.829578  ? 21.02295     26.742453    -27.980032   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   32.72309   ? 17.78823     22.761553    -28.72711    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.916798  ? 16.348635    22.916895    -28.943665   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   37.05369   ? 15.681163    23.243639    -27.61671    1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   35.54514   ? 16.156425    22.831709    -26.563635   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  36.75178   ? 15.700831    21.679132    -29.59067    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 35.815517  ? 16.265327    21.434078    -30.984304   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 33.745914  ? 15.8470955   20.404428    -28.768177   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   31.928885  ? 14.581146    23.951782    -27.642805   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  31.819607  ? 13.800661    24.249577    -26.442814   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   29.802498  ? 13.317304    22.973427    -25.762102   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   29.15733   ? 13.007672    21.980558    -26.42582    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  30.243141  ? 12.603665    25.125076    -26.788242   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  28.92936   ? 13.04676     26.343596    -27.356373   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   31.811874  ? 13.207907    23.01324     -24.456451   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  33.468704  ? 12.665282    21.892088    -23.703522   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   32.59326   ? 11.286744    21.489012    -24.258404   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   33.030087  ? 10.433624    22.349073    -24.462585   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  33.02493   ? 12.538508    22.271078    -22.223629   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  32.558586  ? 14.141042    22.61228     -21.456463   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   32.13718   ? 11.032027    20.194393    -24.505987   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  32.9233    ? 9.776564     19.723833    -25.07736    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   33.42579   ? 8.56137      20.163958    -24.266123   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   33.423023  ? 8.499796     19.976109    -23.05553    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  34.459175  ? 9.907414     18.20668     -25.128315   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  36.386173  ? 11.410432    17.983027    -25.251183   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  44.96975   ? 11.986848    19.106268    -24.411562   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   43.735886  ? 7.570161     20.690912    -24.921272   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  45.26912   ? 6.371682     21.213125    -24.265568   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   43.157993  ? 5.418606     20.135471    -23.739979   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   40.44983   ? 4.499778     20.441792    -22.989288   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  36.68124   ? 5.6628532    22.157768    -25.224619   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  37.85968   ? 5.325998     21.569471    -26.558949   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 36.100567  ? 5.9889317    21.8058      -27.71354    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 33.544846  ? 4.2260485    20.649155    -26.895353   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 34.98087   ? 5.381151     21.103418    -28.744661   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 32.72859   ? 4.3061547    20.382626    -28.286367   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 35.928196  ? 3.1927385    20.03166     -26.166021   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 37.67003   ? 3.3763275    19.5358      -28.941992   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 37.010853  ? 2.2710354    19.182156    -26.811972   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 37.884922  ? 2.3629243    18.94471     -28.186537   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   37.805748  ? 5.624439     18.877596    -24.096792   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  37.367874  ? 4.853574     17.754795    -23.566465   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   37.030224  ? 5.2565336    17.377281    -22.142029   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   37.81088   ? 4.499541     16.665804    -21.480713   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  38.57394   ? 4.9708166    16.545368    -24.491213   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  37.669254  ? 6.3305535    15.866857    -24.48769    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 38.879196  ? 7.257795     16.106853    -25.509052   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 40.98601   ? 6.6721883    14.976783    -23.438585   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 46.9126    ? 8.517597     15.497162    -25.483046   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 45.924545  ? 7.9279       14.372759    -23.404438   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  47.287422  ? 8.853442     14.630535    -24.425753   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  46.87766   ? 10.089965    14.039683    -24.397215   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   44.09846   ? 6.4294825    17.824541    -21.674623   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  41.030712  ? 6.8977747    17.549347    -20.328754   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   40.351864  ? 5.8857493    18.094154    -19.310314   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   38.758945  ? 5.4935827    19.253677    -19.408157   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  37.28539   ? 8.274589     18.190582    -20.091545   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  38.561085  ? 9.420502     17.603777    -20.932821   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 37.216312  ? 10.682673    18.446611    -20.744093   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 40.70093   ? 9.743311     16.165812    -20.527674   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   42.13245   ? 5.4905763    17.32582     -18.302555   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  41.020145  ? 4.5138154    17.76726     -17.302776   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   41.22194   ? 4.9201803    19.027525    -16.55273    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   41.482727  ? 4.0741487    19.772305    -16.07722    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  40.897377  ? 4.3819323    16.593863    -16.337343   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  40.400936  ? 4.7506394    15.398328    -17.199047   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  41.395058  ? 5.843094     15.947971    -18.09783    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   42.23088   ? 6.2115006    19.274073    -16.452692   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  41.381977  ? 6.810623     20.44312     -15.803964   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   42.62091   ? 7.31793      21.479374    -16.802446   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   44.621384  ? 8.015554     22.402401    -16.390865   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  46.87152   ? 7.926885     19.965973    -14.874737   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  45.361553  ? 9.052887     19.284534    -15.585226   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 46.368164  ? 10.17891     19.870094    -16.047714   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 45.65179   ? 9.14038      17.873842    -15.957579   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 42.52173   ? 10.973411    18.921175    -16.675375   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 40.483128  ? 10.366562    17.689724    -16.648905   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 38.86316   ? 8.304111     16.75587     -15.78925    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 38.331543  ? 10.752313    16.42349     -17.150011   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 33.075394  ? 8.6851845    15.505566    -16.286991   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 35.080273  ? 9.897793     15.33801     -16.956844   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   33.595394  ? 6.95603      21.390242    -18.066305   1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  37.44647   ? 7.4333735    22.310492    -19.0988     1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   38.621025  ? 7.279158     23.79071     -18.719982   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   37.858807  ? 8.113115     24.61764     -19.065002   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  38.14164   ? 6.677563     22.010448    -20.392538   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   38.20396   ? 6.2459555    24.126629    -17.964502   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  37.583755  ? 6.018262     25.4762      -17.437214   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   37.18633   ? 7.0613146    25.945593    -16.42091    1 731
ATOM O O   . SER A 2 93  . 93  SER A O   37.692406  ? 7.1609864    27.147585    -16.191317   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  38.32065   ? 4.636532     25.539461    -16.794947   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  37.833385  ? 4.5141683    24.565895    -15.775929   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   39.22795   ? 7.8032613    25.03798     -15.806382   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  41.770298  ? 8.876239     25.378841    -14.864448   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   48.71541   ? 10.22921     25.572903    -15.537009   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   47.051727  ? 11.1294985   26.127007    -14.912051   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  47.97093   ? 8.961696     24.341024    -13.739409   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  48.376568  ? 9.465205     23.10022     -14.168092   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   46.134422  ? 10.37683     25.17323     -16.781395   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  45.596577  ? 11.616359    25.26096     -17.567532   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   43.97731   ? 11.407395    25.971691    -18.916689   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   43.795185  ? 11.860336    25.491379    -19.944792   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  40.929073  ? 12.288694    23.879627    -17.711449   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 42.004818  ? 12.804783    23.38572     -16.36126    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 39.48957   ? 11.358961    22.797123    -18.275072   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   40.225475  ? 10.730252    27.130909    -18.957022   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  38.808834  ? 10.322935    27.745132    -20.224758   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   39.521236  ? 11.488794    28.301645    -21.047808   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   42.11396   ? 11.32149     28.564106    -22.233412   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  42.19749   ? 9.3674345    28.866282    -19.814302   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  41.52565   ? 9.87287      29.271841    -18.430902   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  41.50092   ? 10.306204    27.94143     -17.839224   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   41.62378   ? 12.625798    28.532873    -20.438124   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  41.87369   ? 13.847741    29.045933    -21.070387   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   42.234688  ? 14.93559     27.983067    -21.193743   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   43.570484  ? 16.033844    28.29654     -21.65308    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  45.312447  ? 14.3623295   30.259665    -20.271145   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  49.376316  ? 13.372475    31.424438    -20.22324    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  48.76958   ? 13.061778    32.042435    -21.59154    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 49.25482   ? 13.829268    32.002068    -22.516489   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 50.106094  ? 11.911263    32.649094    -21.735025   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   47.99506   ? 14.666813    26.775808    -20.771965   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  46.447838  ? 15.628487    25.68874     -20.825329   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   46.00256   ? 15.802889    25.138437    -22.235935   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   42.63735   ? 14.884615    25.176662    -23.060005   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   42.900146  ? 16.977962    24.60312     -22.49568    1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  41.382008  ? 17.338207    23.971418    -23.758204   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   38.414722  ? 17.89919     22.575098    -23.526577   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   43.59142   ? 18.516605    22.290464    -22.504307   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  45.159977  ? 18.340214    24.84747     -24.50537    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  44.3252    ? 17.787506    26.17859     -24.918762   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 45.24795   1 17.623814    27.282099    -24.103022   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 45.079956  ? 17.32451     26.536184    -26.150599   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 44.36683   ? 17.084633    28.265327    -24.828367   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 43.89996   ? 16.88398     27.852983    -26.0762     1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   44.508595  ? 17.700518    21.71673     -24.505165   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  45.378677  ? 18.38528     20.429115    -24.615776   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   45.032223  ? 19.51532     20.590172    -25.603865   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   46.03101   ? 19.313688    21.190191    -26.650572   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  47.585773  ? 17.452097    19.305828    -25.09464    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 46.43442   ? 16.076384    19.337982    -24.449432   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 46.185932  ? 18.079573    17.943937    -24.803076   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   46.645344  ? 20.68098     20.024626    -25.319729   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  48.54236   ? 21.867086    20.130804    -26.159054   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   45.770126  ? 22.297775    18.76912     -26.688377   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   43.95024   ? 22.2865      17.776337    -25.963493   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  46.077763  ? 23.00026     20.786188    -25.371609   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  44.365154  ? 22.659542    22.171442    -24.849188   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 41.23957   ? 22.913996    23.307314    -25.634521   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 42.04323   ? 22.081701    22.318094    -23.579063   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 40.493553  ? 22.585844    24.585371    -25.156736   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 43.614838  ? 21.745457    23.586363    -23.094215   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  42.82327   ? 22.000519    24.723259    -23.884153   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  42.803104  ? 21.678843    25.972546    -23.416006   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   43.249813  ? 22.705362    18.710873    -27.932629   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  43.374317  ? 23.47445     17.631147    -28.565136   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   43.27479   ? 24.694628    18.216148    -29.23193    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   42.994286  ? 24.722805    19.400536    -29.549065   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  43.24239   ? 22.623835    16.85131     -29.579533   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  43.919765  ? 21.572569    15.972149    -28.895864   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  42.684185  ? 20.736267    15.170991    -29.888702   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  43.035564  ? 21.472355    14.05625     -30.483128   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  45.144238  ? 20.977844    13.096326    -31.246521   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 50.160873  ? 19.724728    13.059733    -31.56325    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 49.512653  1 21.740719    12.15784     -31.71873    1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   49.861916  ? 25.717472    17.403898    -29.477161   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  49.90161   ? 26.907627    17.809847    -30.19678    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   48.866306  ? 27.003279    17.072449    -31.526009   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   45.331234  ? 26.917694    15.847356    -31.564884   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  48.037865  ? 28.130877    17.574226    -29.316544   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  45.186867  ? 29.39372     18.135502    -29.928537   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 40.92579   ? 29.597746    19.521912    -29.973034   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 41.416378  ? 30.355694    17.27376     -30.478745   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 40.560978  ? 30.758059    20.058111    -30.557543   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 43.684593  ? 31.52151     17.798761    -31.065866   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  44.235176  ? 31.723352    19.190954    -31.099977   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   44.23726   ? 27.174671    17.813335    -32.60471    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  45.418324  ? 27.465425    17.282902    -33.927174   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   45.366955  ? 28.981583    17.244795    -34.114365   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   45.180202  ? 29.634062    18.272602    -34.042618   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  45.06374   ? 26.77985     18.165823    -34.972748   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  45.123302  ? 26.927364    17.492842    -36.64405    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   45.581974  ? 29.551668    16.064835    -34.31719    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  44.561825  ? 31.000252    15.903972    -34.47927    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   45.03955   ? 31.489946    16.489227    -35.812576   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   46.575077  ? 30.700045    16.796146    -36.695496   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  51.440845  ? 31.445011    14.445923    -34.342968   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 50.917507  ? 31.057665    13.69087     -35.463947   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 51.37195   ? 30.910963    13.766175    -33.08876    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   52.129723  ? 32.80192     16.614609    -35.9633     1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  50.439472  ? 33.397537    17.12064     -37.198193   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   48.12774   ? 33.108707    16.222944    -38.41629    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   46.85002   ? 33.12727     16.700108    -39.54485    1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  41.19591   ? 34.89551     17.288128    -36.964413   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   41.6019    ? 32.813686    14.95679     -38.17928    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  41.3949    ? 32.459164    13.969547    -39.204376   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   39.126873  ? 30.973162    14.022078    -39.61392    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   45.172096  ? 30.552471    13.245944    -40.46248    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  45.93242   ? 32.82766     12.560161    -38.722336   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  44.946064  ? 34.294506    12.375061    -38.29964    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  46.01273   ? 34.62824     12.9774275   -36.93025    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 46.425594  ? 35.83471     13.2592945   -36.70387    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 45.951305  ? 33.70586     13.196773    -36.124496   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   45.760998  ? 30.181473    14.884639    -39.015934   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  46.283817  ? 28.752523    14.983588    -39.29569    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   46.806347  ? 27.919975    13.880123    -38.631565   1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   46.02395   ? 26.872349    13.4944105   -39.14105    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   46.820457  ? 28.370169    13.357291    -37.505974   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  48.22244   ? 27.670734    12.353701    -36.70834    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   49.905914  ? 27.30824     12.933297    -35.344822   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   49.820526  ? 28.089258    13.653825    -34.738842   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  50.331562  ? 28.549376    11.104406    -36.556705   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  51.667732  ? 28.859215    10.370997    -37.87629    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 49.753113  ? 29.835495    9.225482     -37.596382   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 49.68265   ? 27.598686    9.77407      -38.506737   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   50.45942   ? 26.146057    12.583238    -34.828087   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  45.674496  ? 25.796955    12.933277    -33.457245   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   43.16827   ? 26.717804    12.216669    -32.471905   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   43.851746  ? 26.865406    10.99249     -32.54362    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  42.021744  ? 24.335472    12.600381    -33.18805    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  47.27431   ? 23.35535     13.426073    -33.961643   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 46.693478  ? 22.520607    12.977308    -34.912327   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 46.592922  ? 23.107502    14.866081    -33.84049    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 47.101097  ? 21.74925     14.032251    -35.400665   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 46.93453   ? 22.08931     15.203424    -34.759197   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 46.620975  ? 23.648746    15.897025    -33.04952    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 46.239395  ? 21.604713    16.52811     -34.88927    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 46.496178  ? 23.171406    17.211351    -33.181602   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 47.07646   ? 22.156717    17.522797    -34.09556    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   46.88888   ? 27.305475    12.957637    -31.552008   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  47.39908   ? 28.136684    12.406955    -30.493834   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   48.737682  ? 27.354565    11.347032    -29.716305   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   50.06864   ? 26.199188    11.566709    -29.342285   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  49.51371   ? 28.608366    13.547284    -29.577524   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  49.60125   ? 29.552408    13.108217    -28.439724   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 51.160698  ? 29.803455    14.274928    -27.495995   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 50.189285  ? 30.891312    12.626667    -28.975962   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   51.47952   ? 27.97101     10.192064    -29.461384   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  49.889885  ? 27.400497    9.117314     -28.658094   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   51.332623  ? 27.963236    9.14716      -27.243856   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   49.38625   ? 29.041815    9.673562     -27.00276    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  50.738644  ? 27.629047    7.771672     -29.348518   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  47.384117  ? 26.832302    7.6731877    -30.656849   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  48.512207  ? 26.996658    6.3302407    -31.377245   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 46.20035   ? 27.858244    5.5431833    -31.074572   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 46.1504    ? 26.180801    6.07169      -32.363808   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   47.217697  ? 27.22015     8.585913     -26.302256   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  47.65471   ? 27.741577    8.320056     -24.963703   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   46.878815  ? 28.810677    7.236593     -25.040863   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   46.09768   ? 28.67884     6.3144674    -25.835783   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  46.268112  ? 26.62836     7.890681     -24.009073   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  46.80016   ? 25.72414     9.057575     -23.621992   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  47.291164  ? 24.721584    8.614467     -22.550774   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  49.406612  ? 23.896463    9.801575     -22.082443   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  51.637398  1 23.000334    9.443186     -20.955553   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   55.8653    ? 29.806688    7.321565     -24.17937    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  54.952972  ? 30.837818    6.2939296    -24.058826   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   54.915215  ? 30.202845    4.919602     -23.811388   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   55.378193  ? 29.285633    4.7783713    -22.990383   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  54.793705  ? 31.806917    6.645836     -22.929478   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  54.04998   ? 32.619625    7.903208     -23.215387   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 55.419426  ? 32.83045     8.209107     -24.408594   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 51.66039   ? 33.00719     8.561088     -22.221842   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   48.718273  ? 30.667416    3.9151194    -24.538347   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  45.465553  ? 30.16678     2.5353444    -24.495651   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   42.888554  ? 28.64521     2.383148     -24.711437   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   49.31047   ? 28.035868    1.4025923    -24.279757   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  49.760525  ? 30.664099    1.8455592    -23.21915    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  49.680244  ? 32.170532    1.7624477    -23.147652   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 51.33111   ? 32.86223     1.7136265    -24.147552   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 51.35002   ? 32.71324     1.7260885    -21.954395   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   50.850845  ? 28.02059     3.3006861    -25.382631   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  50.7212    ? 26.593016    3.2760785    -25.659563   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   50.711845  ? 26.315172    3.6221309    -27.119947   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   50.942898  ? 26.970913    4.467918     -27.709068   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  51.103477  ? 25.87373     4.2440405    -24.730633   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  52.018963  ? 24.483362    4.1828003    -24.937681   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   53.096424  ? 25.308432    2.9901485    -27.674013   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  52.457302  ? 24.75795     3.3835669    -28.968433   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   51.50125   ? 23.820004    4.5889435    -28.874432   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   52.043297  ? 23.26046     5.0153346    -29.878515   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  53.009243  ? 24.032978    2.1937916    -29.593271   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  50.71589   ? 23.04208     1.7093064    -28.709806   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   48.791523  ? 23.61455     5.104323     -27.67747    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  47.4779    ? 22.752893    6.251975     -27.444603   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   41.942234  ? 23.51471     7.5510044    -27.702902   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   42.22502   ? 24.653315    7.6988025    -27.258743   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  40.77912   ? 22.208658    6.2147837    -26.014254   1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  39.455685  ? 21.309258    5.005261     -25.714315   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 45.320805  ? 20.973272    4.983026     -24.22885    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 46.39546   ? 20.014717    5.046077     -26.505377   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   45.645927  ? 22.90241     8.509569     -28.380323   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  46.085255  ? 23.508938    9.810373     -28.568813   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   46.228825  ? 23.7083      10.521343    -27.234447   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   45.718227  ? 22.85544     10.458664    -26.338486   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  45.288776  ? 22.56234     10.560122    -29.494034   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  45.899014  ? 21.213562    9.927815     -29.202288   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  46.52231   ? 21.553127    8.484027     -28.905201   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   45.77914   ? 24.821827    11.201772    -27.109095   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  47.001175  ? 25.041233    12.111609    -26.006504   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   48.897644  ? 24.013853    13.235982    -26.072258   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   51.32389   ? 23.710648    13.768713    -27.140877   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  51.218212  ? 26.459608    12.659532    -26.047905   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  51.0282    ? 26.757734    13.668597    -24.982973   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 51.788677  ? 27.217653    13.396968    -23.744837   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 51.712547  ? 26.57441     15.127566    -25.049019   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 53.52569   ? 27.33754     14.589137    -23.025665   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 52.274597  ? 26.94807     15.660211    -23.79273    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 52.859844  ? 26.13051     16.021582    -26.044138   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 51.922916  ? 26.881155    17.055134    -23.514456   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 52.542107  ? 26.061369    17.407917    -25.771635   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 53.411568  ? 26.435007    17.91739     -24.519056   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   50.942886  ? 23.488695    13.573451    -24.928555   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  48.52913   ? 22.458084    14.581204    -24.78084    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   48.86247   ? 22.554981    15.21125     -23.402994   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   49.143173  ? 22.608503    14.480903    -22.412485   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  49.318863  ? 21.101576    13.908295    -25.022982   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  49.18389   ? 19.942226    14.884764    -24.994383   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  48.719585  ? 18.649868    14.16822     -25.370388   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  48.683548  ? 18.204927    13.241727    -24.322786   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  48.895954  ? 17.189035    12.4001      -24.404192   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 48.15278   ? 16.488953    12.2847395   -25.488913   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 49.332935  1 16.849852    11.665305    -23.396637   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   50.959427  ? 22.542368    16.514153    -23.339926   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  51.422848  ? 22.439724    17.256374    -22.084103   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   52.075504  ? 21.004982    17.745335    -21.890825   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   52.373516  ? 20.46191     18.473988    -22.720018   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  51.708393  ? 23.451307    18.400408    -22.053896   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  51.186226  ? 23.501957    19.10113     -20.698088   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 49.67168   ? 22.674387    18.759764    -19.817923   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 49.894535  ? 24.371977    19.980013    -20.532715   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   46.683468  ? 20.384577    17.271488    -20.827187   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  44.347095  ? 19.008787    17.57101     -20.446486   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   41.962425  ? 18.925356    18.454489    -19.20405    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   39.257206  ? 17.825468    18.719843    -18.734386   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  44.364124  ? 18.249199    16.262997    -20.186666   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  44.02715   ? 18.215023    15.280501    -21.347519   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 43.80375   ? 17.476795    14.025268    -20.913404   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 44.68854   ? 17.49236     15.875259    -22.537302   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   44.919823  ? 20.068907    18.88481     -18.662725   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  44.248047  ? 20.150635    19.519144    -17.340149   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   43.764694  ? 19.245937    20.74292     -17.17621    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   43.96068   ? 18.66501     20.941994    -16.111507   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  44.43666   ? 21.602322    19.908709    -17.058182   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  44.02555   ? 22.119978    20.74671     -18.06622    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   45.827587  ? 19.05442     21.506853    -18.236353   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  47.34605   ? 18.167969    22.679556    -18.211847   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   53.03294   ? 16.67758     22.32147     -18.307625   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   51.933098  ? 15.817453    23.13749     -17.977028   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  52.202595  ? 18.521727    23.619127    -19.36658    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  52.41679   ? 19.911678    24.246058    -19.232393   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  51.57733   ? 20.19862     25.245617    -20.36519    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 49.615944  ? 21.384377    25.55599     -20.596148   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 49.10094   ? 19.233906    25.697323    -21.029074   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   45.70962   ? 16.359013    21.12984     -18.77058    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  41.903156  ? 14.987277    20.661406    -18.965809   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   39.95602   ? 14.511208    19.714804    -17.8734     1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   38.200745  ? 13.318659    19.403553    -17.81201    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  44.769733  ? 14.861299    19.982914    -20.324842   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  45.049828  ? 15.259038    21.078083    -21.690832   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   44.901108  ? 15.400047    19.252064    -17.036757   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  46.333168  ? 15.0425005   18.541203    -15.8271055  1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   46.642605  ? 14.259886    19.483477    -14.917671   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   45.997917  ? 14.56387     20.674156    -14.803104   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  45.37283   ? 16.292124    17.9889      -15.137526   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  45.545933  ? 16.879927    16.81949     -15.927588   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  45.79908   ? 18.144064    16.200912    -15.32831    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 45.666306  ? 18.613014    15.196855    -15.915424   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 47.190647  ? 18.643404    16.698732    -14.295022   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   48.31956   ? 13.239922    18.966904    -14.293694   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  49.300323  ? 12.550061    19.728456    -13.266747   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   48.937843  ? 13.590847    20.148159    -12.25192    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   48.93982   ? 14.225502    19.29962     -11.621703   1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  49.56985   ? 11.438834    18.891827    -12.644813   1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  48.940407  ? 10.58299     19.696972    -11.669143   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  47.146767  ? 9.299465     18.939318    -11.315425   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 46.12438   ? 8.321008     19.602453    -10.919747   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 42.165756  ? 9.279948     17.696836    -11.492117   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   41.724552  ? 13.832464    21.441582    -12.176758   1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  41.276154  ? 14.865243    21.977777    -11.318548   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   39.499428  ? 14.667518    21.392027    -9.937843    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   44.161816  ? 13.601204    21.539978    -9.341589    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  44.954082  ? 14.825792    23.507359    -11.288729   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  44.58747   ? 13.563457    23.994308    -10.877242   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   45.281612  ? 15.691448    20.7275      -9.446817    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  45.25798   ? 15.815592    20.358084    -8.036257    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   44.90491   ? 15.860285    21.633778    -7.1875973   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   44.588314  ? 16.795391    21.870047    -6.444033    1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  44.798466  ? 17.070267    19.491003    -7.825047    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  45.17714   ? 17.009584    18.102999    -8.474606    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  44.856853  ? 18.3075      17.336685    -8.189468    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  45.52393   ? 18.268108    15.949193    -8.814822    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  46.75476   1 19.550516    15.217565    -8.649759    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   53.519524  ? 14.9021      22.50562     -7.3902354   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  53.527214  ? 14.738298    23.738966    -6.619203    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   53.23749   ? 14.449148    23.367195    -5.1902504   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   53.927315  ? 13.502022    22.629793    -4.917626    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  53.740204  ? 13.601836    24.61197     -7.1686816   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  51.436054  ? 14.06383     25.583317    -8.25227     1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  50.98932   ? 12.909146    26.525925    -8.615817    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  49.909954  ? 13.324791    27.55728     -9.588174    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  46.358     ? 12.577698    28.559553    -10.029979   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 48.428505  ? 11.354264    28.713718    -9.62931     1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 48.133137  1 13.0574      29.408236    -10.8849745  1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   49.65001   ? 15.236163    23.94659     -4.325178    1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  49.415417  ? 15.12404     23.737463    -2.8892703   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   49.361126  ? 15.752814    22.40853     -2.4830692   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   49.865067  ? 15.465008    21.352737    -3.0244358   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   49.955112  ? 16.569824    22.495216    -1.5065951   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  49.80468   ? 17.60019     21.570587    -1.0435228   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   49.577938  ? 17.213034    20.11381     -0.7617541   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   49.69431   ? 18.0699      19.243301    -0.7782537   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  49.9294    ? 18.1143      22.141247    0.2834158    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  48.824875  ? 18.745537    23.530186    0.17424145   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  49.460033  ? 18.970633    24.171072    1.5445015    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 50.656746  ? 19.939657    24.945827    1.6720957    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 47.171013  ? 18.172243    23.904324    2.4701195    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   46.581894  ? 15.986805    19.825193    -0.3569772   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  46.969402  ? 15.658684    18.56662     0.32122317   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   47.583202  ? 14.8197565   17.638123    -0.5444822   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   46.447594  ? 14.101445    18.106348    -1.4162793   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  44.93744   ? 14.98141     18.851145    1.677069     1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  44.011448  ? 15.963506    19.432568    2.6927073    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  40.174667  ? 15.283665    19.66197     4.042954     1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  40.88091   ? 16.2386      20.196293    5.0331364    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  39.561802  ? 15.965989    20.542452    6.280103     1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 38.1648    ? 14.768192    20.434856    6.7675567    1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 42.356163  1 16.90788     21.00495     7.0536013    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   42.37624   ? 14.896087    16.335001    -0.23062935  1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  42.40119   ? 14.127871    15.184804    -0.73462033  1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   43.22783   ? 13.1927      15.490934    -1.9048202   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   43.28216   ? 12.125066    16.084276    -1.7222941   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  43.06349   ? 13.337252    14.551957    0.4129571    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  42.806385  ? 12.493996    15.483319    1.0423359    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   43.048973  ? 13.569019    15.042022    -3.0892878   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  43.193798  ? 12.708439    15.157222    -4.2646594   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   42.72083   ? 11.340385    14.522069    -3.9913175   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   43.191837  ? 11.245401    13.5461235   -3.239255    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  44.461666  ? 13.387884    14.527705    -5.486095    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  49.35038   ? 13.588231    13.145711    -5.2871656   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   49.242264  ? 10.278881    15.013265    -4.60608     1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  49.411705  ? 8.957611     14.39631     -4.490573    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   49.18529   ? 8.970041     12.89436     -4.7897263   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   48.38961   ? 8.2778845    12.125005    -4.1403804   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  46.82293   ? 8.079021     15.162307    -5.476291    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  47.267593  ? 8.7361355    16.533068    -5.5475807   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  43.209507  ? 10.218169    16.223753    -5.412331    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   39.374268  ? 9.827545     12.474837    -5.694013    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  38.038887  ? 10.018578    11.078378    -6.087089    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   36.279243  ? 10.585738    10.225155    -4.9484506   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   42.176407  ? 10.072963    9.1385565    -4.6784406   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  42.00838   ? 10.965162    11.031827    -7.293893    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  42.123222  ? 10.357554    11.707872    -8.521531    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  43.296223  ? 11.377909    12.041597    -9.61477     1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 43.069817  ? 10.970794    12.689705    -10.613465   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 42.712307  ? 12.567239    11.694833    -9.460656    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   42.586895  ? 11.600301    10.710631    -4.2447324   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  42.80052   ? 12.16449     10.024102    -3.0832868   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   43.180172  ? 11.16385     9.938248     -1.9372809   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   43.197243  ? 11.044862    8.900269     -1.2822945   1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  43.624386  ? 13.410788    10.754388    -2.581479    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  44.882298  ? 14.613329    10.567241    -3.5000055   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  49.93727   ? 15.778822    11.481581    -3.1109908   1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 49.27079   ? 16.929554    11.149034    -3.4824488   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 49.57748   ? 15.514322    12.533027    -2.4714208   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   49.612236  ? 10.400584    10.978713    -1.719385    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  48.831802  ? 9.341346     10.995129    -0.7271057   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   47.051994  ? 8.258328     9.977997     -1.0595534   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   47.06583   ? 7.8536634    9.209292     -0.19513582  1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  46.353233  ? 8.727484     12.392503    -0.6200209   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  44.472103  ? 9.682938     13.420727    -0.020754086 1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  45.110687  ? 9.058858     14.819948    0.12787129   1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 44.58773   ? 7.9371905    15.079505    -0.24442056  1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 46.056694  ? 9.788234     15.751853    0.68638563   1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   45.745296  ? 7.831276     9.924459     -2.3049443   1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  45.62102   ? 6.836238     8.958751     -2.7590196   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   46.280354  ? 7.354773     7.526871     -2.6740227   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   46.461823  ? 6.616945     6.642623     -2.237957    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  46.35353   ? 6.4206767    9.291797     -4.1947217   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  46.124733  ? 5.5401793    10.540784    -4.3250203   1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 46.335175  ? 5.370684     10.890622    -5.803091    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 46.822857  ? 4.1513696    10.327351    -3.7263873   1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   45.842945  ? 8.609464     7.2970867    -3.0168324   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  46.341736  ? 9.241176     5.9871116    -2.8686821   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   47.9476    ? 9.299884     5.561051     -1.4026248   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   49.90544   ? 8.988434     4.412451     -1.0833002   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  49.587364  ? 10.637537    6.0389457    -3.499497    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  49.58853   ? 11.411005    4.713551     -3.429291    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 49.047573  ? 12.794992    4.887332     -4.0542083   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 48.84817   ? 10.702214    3.5840666    -4.1771154   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   47.918064  ? 9.648163     6.4622216    -0.5153133   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  45.821968  ? 9.689162     6.1968427    0.9116365    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   46.285545  ? 8.30723      5.85806      1.4651217    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   41.50134   ? 8.152632     4.8522596    2.1610997    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  42.63578   ? 10.2982645   7.411046     1.6066114    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  41.40762   ? 10.430651    7.251802     3.1013813    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 43.7729    ? 11.351301    6.3307033    3.6329098    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 43.428837  ? 9.663571     8.044057     3.9652967    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 43.328346  ? 11.508392    6.1978197    5.023981     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 44.042362  ? 9.821846     7.928965     5.354779     1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  44.19036   ? 10.745391    7.0071154    5.884889     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   43.843742  ? 7.2974687    6.6047115    1.091659     1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  43.527145  ? 5.910292     6.317133     1.4455353    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   43.49694   ? 5.4522123    4.972287     0.89373714   1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   43.8192    ? 4.806432     4.204922     1.604498     1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  43.50605   ? 5.0064774    7.4366326    0.91015506   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  44.319187  ? 5.17318      8.798608     1.593945     1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 45.87763   ? 4.29113      9.833652     0.8976652    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 50.574226  ? 4.768172     8.748653     3.064508     1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   49.689423  ? 5.831479     4.6497307    -0.33244523  1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  49.997448  ? 5.514373     3.3801346    -0.9679587   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   49.096127  ? 6.119603     2.1914551    -0.22319366  1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   48.581066  ? 5.437403     1.1878058    -0.012593673 1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  45.11281   ? 6.0013356    3.4238682    -2.4181583   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  45.844604  ? 5.8418603    2.1030984    -3.1231005   1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 43.550617  ? 4.5853505    1.7355626    -3.6272795   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 40.551613  ? 6.921302     1.2008163    -3.1992762   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 41.94089   ? 4.3907504    0.46247673   -4.1775665   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 40.845543  ? 6.732589     -0.07603139  -3.7463837   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  44.5757    ? 5.467377     -0.44156516  -4.227506    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  45.114666  ? 5.265259     -1.697927    -4.7429814   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   44.446667  ? 7.3715034    2.3023217    0.20479934   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  45.193146  ? 8.022822     1.2580552    1.0010266    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   45.17786   ? 7.2912655    1.0761898    2.3272562    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   44.709473  ? 6.944224     -0.047788683 2.6787913    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  44.22803   ? 9.520985     1.5751054    1.1841403    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 44.64556   ? 10.258014    1.4632337    -0.16558284  1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 45.337513  ? 10.1649685   0.6207627    2.2088776    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 44.741394  ? 11.661545    2.0895529    -0.16057302  1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   45.918083  ? 7.0042853    2.1585407    3.0312402    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  47.99135   ? 6.3341994    2.1139057    4.336955     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   51.0327    ? 4.9823003    1.4315537    4.2448883    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   50.178505  ? 4.7463145    0.47495905   4.9787173    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  50.60879   ? 6.2194414    3.5233707    4.9429426    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 48.48854   ? 7.6168447    3.9721665    5.399628     1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 48.202236  ? 5.2278285    3.5572627    6.133029     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 44.942432  ? 7.659621     5.4436707    5.7833962    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   43.050106  ? 4.1053634    1.8598636    3.3592045    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  38.565697  ? 2.7854505    1.2469484    3.2955668    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   38.097336  ? 2.845702     -0.18495885  2.7646601    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   37.897636  ? 2.049828     -1.0146962   3.2066705    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  35.459194  ? 1.7952117    2.1193392    2.5255475    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  41.51626   ? 1.8306483    1.9955853    1.0159503    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 42.74252   ? 2.2553136    3.0645425    0.22421114   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 42.113457  ? 1.3835895    0.80673164   0.3999744    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 43.056004  ? 2.2856321    2.935563     -1.1718892   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 43.04238   ? 1.4217036    0.6715953    -0.9882724   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  42.393528  ? 1.8819586    1.7383881    -1.7741916   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  42.00646   ? 1.9222134    1.6132202    -3.1274996   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   42.680668  ? 3.7933211    -0.50731295  1.8900087    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  43.35468   ? 3.9672303    -1.8822851   1.4024282    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   42.35173   ? 4.364371     -2.8094072   2.536696     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   43.677025  ? 3.7638202    -3.8744156   2.6915946    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  45.43669   ? 5.0077033    -1.9552724   0.28294066   1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 46.11513   ? 4.6025496    -1.1634157   -0.79795825  1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 45.492203  ? 5.1625385    -3.3666222   -0.26920205  1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   45.816605  ? 5.304382     -2.3932428   3.36903      1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  45.184933  ? 5.695497     -3.1462762   4.567426     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   43.65313   ? 4.536842     -3.251161    5.5457864    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   42.60163   ? 4.2445126    -4.3428535   6.0295196    1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  39.927338  ? 6.9330015    -2.5104833   5.227738     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 40.54158   ? 8.164807     -2.673492    4.329741     1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 35.975178  ? 7.26808      -3.155994    6.5760965    1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   37.354374  ? 3.8430698    -2.1626713   5.8072367    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  36.269268  ? 2.696758     -2.1274064   6.7121086    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   38.845963  ? 1.5741248    -3.0590003   6.2842073    1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   39.203346  ? 1.1165413    -3.876004    7.0816846    1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   38.723927  ? 1.1870185    -3.030642    5.019755     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  39.269554  ? 0.174506     -3.937049    4.486372     1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   39.103188  ? 0.63626933   -5.387291    4.4528136    1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   38.630257  ? -0.16200599  -6.2629104   4.7553487    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  38.232243  ? -0.26814967  -3.4919446   3.0947468    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  38.732986  ? -1.2799684   -2.3584282   3.103206     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 39.34535   ? -2.4976728   -2.511449    3.7941499    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 39.081974  ? -1.03217     -1.168431    2.400133     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 40.153152  ? -3.437656    -1.4798807   3.8185623    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 41.865185  ? -1.9724749   -0.12718596  2.4120839    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  47.82254   ? -3.1689246   -0.27917627  3.1288397    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  46.70864   ? -4.091324    0.7381471    3.1457827    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   47.492905  ? 1.9026631    -5.658438    4.1460066    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  46.078945  ? 2.4305484    -7.0230756   4.1523685    1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   44.600403  ? 2.4278202    -7.638541    5.553733     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   44.314884  ? 2.0209148    -8.7915745   5.7262745    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  46.37789   ? 3.8375373    -7.007109    3.5537472    1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   43.34383   ? 2.819721     -6.8807745   6.563589     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  41.308258  ? 2.761542     -7.3012986   7.9614186    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   42.285263  ? 1.3221304    -7.4649296   8.432401     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   41.335865  ? 0.998143     -8.481662    9.041082     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  43.149067  ? 3.5026753    -6.282353    8.835461     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  43.61735   ? 5.033238     -6.2885375   8.670322     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 43.22136   ? 5.631052     -5.1505895   9.495931     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 43.775368  ? 5.663183     -7.593201    9.150085     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   43.87128   ? 0.4558079    -6.524156    8.104472     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  43.524765  ? -0.9686805   -6.5911255   8.432511     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   43.105206  ? -1.6268543   -7.806261    7.8082647    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   43.639317  ? -2.2798471   -8.567255    8.509995     1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  44.282883  ? -1.7018898   -5.3369155   7.9655743    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  43.32005   ? -1.2820215   -4.214359    8.707119     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   44.192932  ? -1.4085594   -8.049326    6.521404     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  45.542892  ? -1.9170116   -9.214843    5.8194437    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   45.968925  ? -1.4604175   -10.511291   6.4833307    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   44.75886   ? -2.2908795   -11.351666   6.823908     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  45.448742  ? -1.4459006   -9.158644    4.360969     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  44.20216   ? -1.8268394   -10.385972   3.5633326    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 42.67783   ? -3.1057346   -10.480237   2.9924688    1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 42.186153  ? -0.9198497   -11.456941   3.4205937    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 44.199554  ? -3.4856687   -11.636194   2.2905588    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 41.108242  ? -1.2955831   -12.614761   2.7256792    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  38.956345  ? -2.5767505   -12.706598   2.160289     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   40.29431   ? -0.17209707  -10.646676   6.733521     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  39.212017  ? 0.39433604   -11.862221   7.336072     1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   41.38419   ? -0.16711801  -12.11905    8.730102     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   41.55232   ? -0.6099046   -13.223608   9.023001     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  41.009827  ? 1.9164883    -11.756819   7.4110627    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  41.2098    ? 2.4674459    -11.542093   6.1216574    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   41.144867  ? -0.20609504  -11.088855   9.5663595    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  40.666027  ? -0.73297757  -11.193606   10.920027    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   40.278645  ? -2.2264001   -11.525672   10.937413    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   40.87096   ? -2.6598625   -12.36029    11.725225    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  41.583424  ? -0.44024077  -9.883468    11.649763    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   41.076927  ? -3.0113747   -10.93823    10.055088    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  42.144524  ? -4.45295     -11.171667   9.959143     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   43.75769   ? -4.7894273   -12.555364   9.415451     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   46.43188   ? -5.7404737   -13.164827   9.895456     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  45.447968  ? -5.074191    -10.094424   9.07133      1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  46.31073   ? -5.112296    -8.70956     9.722346     1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 44.638676  ? -5.363012    -7.665276    8.643643     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 43.435993  ? -6.2340775   -8.607891    10.754063    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   43.276947  ? -4.019314    -13.083499   8.474995     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  44.953903  ? -4.1809077   -14.465004   7.9988313    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   42.01961   ? -3.920874    -15.448116   9.131814     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   39.682205  ? -4.745441    -16.327982   9.371344     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  41.26519   ? -3.272526    -14.744128   6.786787     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 39.931374  ? -3.7926989   -14.005482   5.5535707    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 42.00699   ? -3.2258904   -16.22866    6.4213123    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   41.90314   ? -2.845284    -15.259752   9.876973     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  41.498898  ? -2.5263872   -16.093695   11.047112    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   41.49826   ? -3.6147113   -15.965227   12.111027    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   41.464615  ? -4.1008463   -16.976082   12.613092    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  41.030945  ? -1.1362972   -15.730731   11.606131    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 40.757076  ? -0.030873513 -16.071041   10.585452    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 41.467293  ? -0.8707796   -16.483494   12.923323    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 42.309635  ? 1.3260972    -15.42945    10.909407    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   41.57928   ? -4.0388875   -14.754001   12.431342    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  42.34988   ? -5.1007476   -14.511128   13.401581    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   43.693382  ? -6.4212484   -15.163797   12.980395    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   44.958557  ? -7.0897293   -15.794062   13.802009    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  43.607353  ? -5.2502074   -12.999694   13.587077    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   44.696712  ? -6.780973    -15.090415   11.70989     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  42.550365  ? -7.9740415   -15.740719   11.1686      1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   40.518845  ? -7.8779783   -17.259323   11.262991    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   37.32765   ? -8.830544    -17.899317   11.697479    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  35.892426  ? -8.196531    -15.33669    9.713856     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  34.161446  ? -8.353096    -13.939076   9.601713     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   32.45023   ? -6.72836     -17.839592   10.940232    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  33.58967   ? -6.497067    -19.275173   11.064113    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   32.055428  ? -6.611056    -19.753681   12.5135765   1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   35.79394   ? -7.2229934   -20.788443   12.769091    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  37.13268   ? -5.12883     -19.599627   10.465241    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   36.36501   ? -6.107397    -18.974321   13.455056    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  36.877182  ? -6.234296    -19.260687   14.891364    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   36.833782  ? -7.701288    -19.254517   15.321245    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   36.27094   ? -8.161931    -20.217192   15.927727    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  35.886574  ? -5.3914986   -18.253551   15.701685    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 36.450535  ? -3.887645    -18.540861   15.498779    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 37.230637  ? -5.7543426   -18.295502   17.197695    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 37.066547  ? -2.970995    -17.390978   15.965387    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   38.142128  ? -8.450153    -18.221764   14.996548    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  40.13663   ? -9.851958    -18.110037   15.397535    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   46.97661   ? -10.741722   -19.16674    14.742765    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   45.434727  ? -11.698841   -19.613089   15.365348    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  46.606533  ? -10.380982   -16.699865   15.08032     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  44.388283  ? -9.777554    -15.551042   15.9080105   1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 43.04431   ? -10.465193   -14.239837   15.523608    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 39.87915   ? -9.960056    -15.737574   17.411907    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   39.758404  ? -10.435676   -19.585981   13.531933    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  37.298878  ? -11.155693   -20.65757    12.840941    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   35.079384  ? -10.752031   -22.050661   13.328987    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   36.800396  ? -11.598858   -22.938734   13.384196    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  35.548313  ? -10.917336   -20.525797   11.331556    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  38.886757  ? -11.632418   -19.3303     10.677242    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 40.074245  ? -11.151844   -19.167974   9.238702     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 39.128914  ? -13.149689   -19.528355   10.65372     1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   39.44217   ? -9.504379    -22.253824   13.6871395   1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  39.26584   ? -8.967918    -23.553564   14.087143    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   38.68409   ? -9.4291725   -24.016968   15.468531    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   38.1325    ? -9.638387    -25.21268    15.679331    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   39.01556   ? -9.648109    -23.11568    16.392843    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  39.893356  ? -10.073719   -23.472454   17.745642    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   39.41583   ? -11.590544   -23.420748   17.902       1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   40.44325   ? -12.193259   -22.355263   17.995113    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  42.16708   ? -9.383779    -22.57715    18.765114    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  46.599285  ? -7.8996315   -22.838835   18.900345    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 45.51388   ? -7.4427705   -24.008083   19.533453    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 46.345318  ? -6.9726725   -21.910934   18.408104    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 44.761723  ? -6.0682364   -24.253048   19.651873    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 43.519707  ? -5.5974803   -22.151087   18.53013     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  41.444633  ? -5.141773    -23.321098   19.151154    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   39.04873   ? -12.215187   -24.58528    18.06321     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  39.39291   ? -13.672542   -24.711277   18.224222    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   35.429115  ? -14.230409   -23.887075   19.389683    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   37.11697   ? -15.343678   -23.37501    19.28824     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  36.038845  ? -14.021272   -26.196873   18.380735    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  38.187634  ? -15.531455   -26.44088    18.361622    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  39.47013   ? -15.832902   -27.941324   18.457405    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  38.56196   ? -17.275946   -28.19056    18.453       1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  38.686035  ? -17.87367    -29.36696    18.53692     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 38.506287  ? -17.192495   -30.468288   18.640755    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 37.816208  1 -19.170284   -29.450851   18.52062     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   37.410553  ? -13.490307   -23.759388   20.44901     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  38.010036  ? -13.910301   -22.972235   21.6176      1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   38.78169   ? -13.93001    -21.460148   21.378456    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   38.740414  ? -14.540658   -20.737967   22.158249    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  39.76582   ? -13.003555   -23.314907   22.793976    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  41.34774   ? -13.175921   -24.731707   23.258331    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 47.492184  1 -14.299746   -25.219757   23.904236    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 46.574562  ? -12.303297   -25.764881   23.119123    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 47.26828   ? -14.101455   -26.520134   24.146015    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 45.9255    ? -12.893838   -26.89528    23.682016    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   45.27843   ? -13.308091   -20.999119   20.31178     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  43.584343  ? -13.33997    -19.595282   19.901188    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   41.594578  ? -14.490583   -19.278114   18.935179    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   41.679417  ? -14.640487   -18.135397   18.521017    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  38.203297  ? -11.977738   -19.20194    19.313026    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  39.175842  ? -10.780649   -19.395012   20.26569     1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 37.95887   ? -9.491823    -19.01672    19.550135    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 40.686977  ? -10.898335   -18.532072   21.523378    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   41.293827  ? -15.307871   -20.254515   18.584719    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  40.879997  ? -16.442965   -20.061167   17.687151    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   41.009205  ? -17.634733   -19.429031   18.418205    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   41.087265  ? -18.54092    -20.100948   18.886263    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  40.77924   ? -16.826132   -21.381023   17.020693    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  40.36693   ? -15.801403   -21.957521   16.089888    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 40.815388  1 -15.979722   -23.112972   15.347338    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 41.31564   ? -14.562805   -21.487957   15.785917    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 40.806026  ? -14.877056   -23.310638   14.621863    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 41.50815   ? -13.988078   -22.354113   14.864281    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   42.58076   ? -17.631622   -18.12306    18.506964    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  46.77016   ? -18.734009   -17.334503   19.045902    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   45.87354   ? -19.037565   -16.143303   18.140442    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   46.459217  ? -18.219074   -15.7624     17.30712     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  46.000595  ? -18.38339    -16.892601   20.473675    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  45.3688    ? -17.005508   -15.729599   20.529068    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   45.08387   ? -20.196365   -15.517964   18.31005     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  43.861053  ? -20.637276   -14.379864   17.480543    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   43.536495  ? -19.617657   -13.245349   17.461517    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   42.76587   ? -19.333149   -12.705674   16.393337    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  42.05633   ? -21.97516    -13.850508   17.993607    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 42.590187  ? -22.900166   -14.906893   18.040106    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 41.982212  ? -22.562115   -12.7621155  17.095871    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   42.579216  ? -19.033669   -12.93655    18.582848    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  42.213856  ? -17.981573   -11.913534   18.683205    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   42.33358   ? -16.794973   -12.228412   17.782612    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   42.29458   ? -16.362541   -11.360102   17.033106    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  41.79681   ? -17.550154   -11.789649   20.147741    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  41.292103  ? -16.508062   -10.681178   20.363243    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  41.624046  ? -16.044367   -10.614019   21.814526    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  42.1927    ? -15.377804   -11.855588   22.237759    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  42.110764  ? -14.168034   -12.005193   22.737286    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 43.199684  ? -13.367169   -10.995326   22.898829    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 44.659573  1 -13.74014    -13.171692   23.072996    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   50.654434  ? -16.312344   -13.44231    17.82764     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  51.061344  ? -15.174859   -13.846999   17.01114     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   51.095963  ? -15.534053   -13.967208   15.530923    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   50.406063  ? -14.688002   -13.695787   14.69277     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  50.887806  ? -14.561402   -15.133721   17.565563    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  49.21346   ? -13.887494   -14.933677   18.91624     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 48.783344  ? -13.59624    -13.823969   19.353163    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 48.573727  ? -13.624791   -16.005486   19.622904    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   45.976395  ? -16.779741   -14.260583   15.188248    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  47.826576  ? -17.237637   -14.177058   13.798161    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   48.54977   ? -17.26271    -12.742725   13.273195    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   49.379433  ? -16.905176   -12.527166   12.11803     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  48.886726  ? -18.610361   -14.815176   13.643235    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  48.66619   ? -18.628752   -16.32454    13.773302    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 48.38612   ? -17.800606   -17.11983    12.960452    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 48.38279   ? -19.510721   -16.941984   14.6802025   1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 48.246563  ? -17.82184    -18.515804   13.082803    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 47.98623   ? -19.541245   -18.339046   14.798302    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  48.25556   ? -18.695518   -19.127851   14.0076275   1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  48.461403  ? -18.723267   -20.488253   14.120313    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   47.547844  ? -17.601505   -11.779474   14.101794    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  48.028027  ? -17.500141   -10.366247   13.732748    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   49.155197  ? -16.033594   -9.987697    13.528659    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   46.29632   ? -15.696363   -9.435761    12.482269    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  45.879864  ? -18.219254   -9.474778    14.7621      1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 46.55558   ? -19.728985   -9.7693205   14.743991    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 45.01265   ? -17.978277   -7.981662    14.468162    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 44.058807  ? -20.47181    -9.206958    15.958302    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   42.16605   ? -15.146826   -10.3800955  14.437506    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  39.402836  ? -13.705927   -10.146797   14.285444    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   40.550117  ? -13.126202   -10.807867   13.038939    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   36.597713  ? -12.348914   -10.18159    12.337853    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  37.195198  ? -12.960175   -10.6208515  15.52636     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  36.59718   ? -13.299156   -9.876731    16.787848    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 38.597954  1 -13.655865   -8.547509    16.907146    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 39.289978  ? -13.286012   -10.393745   18.053587    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 38.286057  ? -13.853688   -8.290826    18.215393    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 37.96231   ? -13.641489   -9.384116    18.93749     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   38.012794  ? -13.541429   -12.015473   12.711679    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  37.27752   ? -13.122805   -12.697913   11.487423    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   36.31429   ? -13.539214   -11.93812    10.229461    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   37.500866  ? -12.759452   -11.86299    9.285816     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  38.586132  ? -13.716175   -14.109733   11.459535    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  37.983982  ? -12.950779   -15.121407   12.319218    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 39.38536   ? -13.77728    -16.392368   12.479643    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 41.224052  ? -11.621208   -15.493503   11.658682    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   49.815113  ? -14.72294    -11.366065   10.212288    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  49.718887  ? -15.161025   -10.54181    9.086024     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   50.592106  ? -14.377483   -9.231679    9.008484     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   50.0857    ? -13.981142   -8.834044    7.9119706    1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  48.65745   ? -16.666464   -10.297716   9.178081     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  48.449146  ? -17.472004   -11.474724   8.659294     1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 48.380486  ? -17.722784   -11.613475   7.47628      1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 46.549774  ? -17.906572   -12.348737   9.538998     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   44.569813  ? -14.085724   -8.613222    10.14101     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  43.20383   ? -13.18649    -7.4613676   10.183936    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   41.615467  ? -11.811145   -7.8333673   9.629925     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   45.75365   ? -11.303194   -7.1486707   8.745407     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  44.988026  ? -13.099272   -6.9288917   11.62065     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  44.61202   ? -12.146009   -5.725056    11.778392    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 45.1348    ? -11.998915   -5.3572807   13.247511    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 45.098854  ? -12.64625    -4.50403     11.015963    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   44.42372   ? -11.2355585  -8.941204    10.068098    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  44.03198   ? -9.944022    -9.42051     9.577777     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   44.363068  ? -9.982204    -9.698666    8.081322     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   44.957592  ? -9.082241    -9.274272    7.363567     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  44.988842  ? -9.510941    -10.673001   10.345166    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  45.582043  ? -9.25062     -10.524317   11.837259    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 46.12717   ? -9.239948    -9.278203    12.488768    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 47.55666   ? -8.984714    -11.686712   12.595865    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 46.805317  ? -8.983028    -9.19062     13.867178    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 47.30411   ? -8.721111    -11.605926   13.966567    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  46.43746   ? -8.725439    -10.362448   14.60704     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   45.802177  ? -11.045435   -10.329099   7.5992       1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  43.778275  ? -11.244478   -10.558973   6.1760926    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   44.744343  ? -11.300701   -9.248493    5.38971      1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   43.38438   ? -10.695222   -9.156328    4.3253355    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  40.926556  ? -12.510866   -11.389377   5.9793105    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   41.21207   ? -11.942595   -8.217623    5.923968     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  40.541607  ? -11.987705   -6.90084     5.2840023    1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   43.272743  ? -10.611088   -6.2404795   5.191314     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   44.30989   ? -10.268566   -5.680272    4.1517186    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  43.492676  ? -13.005036   -6.000846    5.980293     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  43.73683   ? -12.485728   -5.4028993   7.1592865    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   43.78817   ? -9.785329    -6.3636446   6.2290454    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  43.370075  ? -8.400221    -5.8909607   6.1938143    1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   42.943417  ? -7.5268674   -6.7047815   5.2360797    1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   43.38114   ? -6.71992     -6.1227612   4.5137205    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  44.0273    ? -7.8089247   -5.925394    7.599283     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  43.30154   ? -8.127223    -4.7200294   8.451977     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 44.143097  ? -7.5058107   -3.4862876   8.178117     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 45.94343   ? -8.992421    -4.8218613   9.551011     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 50.99623   ? -7.755293    -2.3705652   8.985031     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 50.556255  ? -9.239775    -3.7083933   10.364121    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  50.718586  ? -8.623191    -2.4783401   10.084456    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   50.28255   ? -7.6995544   -8.014197    5.1959457    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  50.273502  ? -6.9933267   -8.893218    4.2536335    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   50.84864   ? -7.3289294   -8.504376    2.8172657    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   48.07616   ? -6.423993    -8.322213    2.0016785    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  49.040276  ? -7.330934    -10.37266    4.5488176    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 47.791794  ? -6.6772294   -10.815894   5.8727937    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 48.698895  ? -6.8839507   -11.299352   3.401481     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 49.544167  ? -7.212182    -12.153258   6.4186025    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   47.141045  ? -8.603576    -8.33323     2.509953     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  45.750916  ? -9.054079    -7.9185653   1.1831275    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   45.7843    ? -8.545877    -6.5250425   0.82119375   1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   45.555954  ? -8.121999    -6.3179235   -0.31611976  1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  45.751568  ? -10.584224   -7.9561377   1.1190944    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  45.27173   ? -11.188363   -9.364879    1.0958011    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 44.829254  ? -12.706396   -9.253417    1.1791537    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 45.02399   ? -10.840026   -10.122235   -0.1833815   1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   45.333374  ? -8.524588    -5.6151023   1.763673     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  44.96745   ? -7.9415007   -4.284877    1.5630025    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   46.053753  ? -6.4651136   -4.376544    1.206372     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   47.60541   ? -6.0632625   -3.8092659   0.19446477   1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  52.662445  ? -8.186054    -3.421906    2.8065727    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  51.39958   ? -7.6998982   -1.9854746   2.614595     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  51.318382  ? -8.047768    -1.1324598   3.8394442    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  49.203484  ? -7.5914044   0.2515351    3.6900058    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  50.04648   ? -7.876592    1.2718033    4.4857345    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 49.112488  ? -8.634457    1.1245883    5.536611     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 46.171066  1 -7.4088564   2.44997      4.251691     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   48.812466  ? -5.679684    -5.119371    1.9709926    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  44.10905   ? -4.256856    -5.3119044   1.6990349    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   45.424046  ? -4.017281    -5.9694858   0.3342861    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   45.188     ? -3.2191293   -5.476095    -0.4598117   1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  45.960346  ? -3.6493092   -6.1228085   2.8394475    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   46.380527  ? -4.755322    -7.0332747   0.017464295  1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  45.803535  ? -4.679217    -7.6984735   -1.2837881   1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   45.46085   ? -5.0264792   -6.7615137   -2.4338613   1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   45.65018   ? -4.3243647   -6.763115    -3.4394815   1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  45.212315  ? -5.6273303   -8.905247    -1.31365     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  44.816868  ? -5.1240654   -10.136717   -0.5515639   1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 45.266365  ? -6.2297006   -11.196587   -0.5454624   1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 46.054615  ? -3.8911622   -10.7477665  -1.22195     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   45.307602  ? -6.0563226   -5.9583435   -2.2828496   1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  46.11474   ? -6.4533787   -5.0114975   -3.3267357   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   47.805153  ? -5.3766623   -3.9665828   -3.601701    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   50.02187   ? -5.136039    -3.6344829   -4.7579927   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  48.82446   ? -7.789716    -4.360369    -2.9822118   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  49.319057  ? -7.67563     -3.3938928   -1.9487615   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   49.382324  ? -4.6728296   -3.5108674   -2.5633142   1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  48.608356  ? -3.5242417   -2.6072836   -2.7071157   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   46.685783  ? -2.378825    -3.2986035   -3.4266376   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   45.22178   ? -1.8502148   -2.7423785   -4.381004    1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  42.16511   ? -3.0881789   -2.0534825   -1.3398587   1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 42.20756   ? -4.1587615   -1.1160669   -0.7777973   1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 41.72074   ? -1.7809907   -1.2591996   -1.4196318   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   40.135323  ? -2.0359788   -4.5267677   -3.0583339   1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  45.58102   ? -0.9734367   -5.272803    -3.7357795   1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   45.657467  ? -1.2840214   -5.554207    -5.199228    1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   44.898136  ? -0.40234157  -5.4164567   -6.036939    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  44.718266  ? -0.7116507   -6.5889254   -3.007238    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  45.066906  ? -0.21538556  -6.4679456   -1.5824199   1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 44.742508  ? 0.65985626   -5.436972    -1.2040406   1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 44.27631   ? -0.60207313  -7.433227    -0.63025683  1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 44.729965  ? 1.1317693    -5.3599052   0.11426958   1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 45.04688   ? -0.1266468   -7.363938    0.68553895   1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  44.809948  ? 0.7388573    -6.3287616   1.05678      1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   45.802845  ? -2.515143    -5.922039    -5.5122046   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  47.346104  ? -2.9509945   -6.1617174   -6.8935986   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   49.657227  ? -2.869365    -4.876941    -7.705903    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   49.24219   ? -2.328748    -4.886747    -8.812476    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  49.482376  ? -4.368937    -6.7637553   -6.9160004   1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 49.099827  ? -4.349445    -8.189636    -6.340019    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 48.836494  ? -4.9410844   -6.785166    -8.347853    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 50.55393   ? -5.747384    -8.734695    -6.001639    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   48.647545  ? -3.3579981   -3.7817268   -7.1538253   1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  48.738384  ? -3.2697642   -2.4721298   -7.7884135   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   48.413902  ? -1.8270302   -2.071984    -8.054385    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   47.98513   ? -1.5055902   -1.6860356   -9.166723    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  49.21447   ? -3.9869883   -1.4504265   -6.896276    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  47.586796  ? -3.9903638   -0.041707486 -7.49854     1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  46.73213   ? -4.13484     1.0351633    -6.4230456   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  46.645622  ? -2.8534      1.0523577    -5.581272    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  46.80659   1 -2.7535498   2.2568803    -4.7448545   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   47.134125  ? -0.9616554   -2.204929    -7.0754395   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  46.812267  ? 0.44697475   -1.8341106   -7.2011914   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   46.250317  ? 1.1805863    -2.715227    -8.202483    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   46.550022  ? 1.9814793    -2.2222733   -8.988578    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  46.91787   ? 1.1243507    -1.9209659   -5.836163    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  46.411724  ? 0.6740409    -0.8363376   -4.866718    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 47.613327  ? -0.16536866  0.019478658  -5.227667    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 48.93037   ? 1.2108722    -0.82822233  -3.738069    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   52.209717  ? 0.88377345   -4.008911    -8.217792    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  52.176083  ? 1.426851     -4.93056     -9.200462    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   52.72739   ? 0.96429133   -4.5851855   -10.612507   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   51.76864   ? 1.7815938    -4.57706     -11.5341     1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  50.934296  ? 1.0409281    -6.3539095   -8.810199    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   47.246655  ? -0.31338456  -4.251268    -10.773313   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  47.68003   ? -0.87206656  -3.833992    -12.052562   1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   46.34773   ? -0.21957241  -2.5486648   -12.561444   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   43.35563   ? 0.19208187   -2.4918284   -13.717637   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  44.51916   ? -2.3866854   -3.6828022   -11.903425   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   43.476303  ? -0.04249788  -1.5536512   -11.699533   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  45.44199   ? 0.6321107    -0.30577406  -12.054653   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   45.692566  ? 2.1000733    -0.5331937   -12.390254   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   45.385788  ? 2.5525603    -0.089567974 -13.441404   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  46.009754  ? 0.49235782   0.70436954   -10.910312   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  46.27682   ? -0.9190936   1.2911823    -10.741277   1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 45.830368  ? -0.94551146  2.167436     -9.495872    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 45.46315   ? -1.3283265   2.1554239    -11.933616   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   45.739468  ? 2.8380575    -1.2763889   -11.573282   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  46.353157  ? 4.2454348    -1.6007141   -11.847449   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   45.53682   ? 4.4173036    -2.3234227   -13.168299   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   46.352734  ? 5.322639     -1.9849446   -13.921185   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  48.140915  ? 4.8284273    -2.4684317   -10.731226   1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  53.32416   ? 5.24881      -1.6403676   -9.529078    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  52.673374  ? 5.7836537    -2.573942    -8.43344     1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  52.734447  ? 6.296702     -1.7507936   -7.2606616   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  52.25866   1 6.7269835    -2.605464    -6.1330223   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   51.991714  ? 3.5878015    -3.2973678   -13.438999   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  49.087753  ? 3.619232     -4.026424    -14.698347   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   47.53653   ? 3.3375602    -3.1092613   -15.881482   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   46.59333   ? 4.105705     -3.1083226   -16.844387   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  43.179054  ? 2.61499      -5.1755505   -14.638839   1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  45.621586  ? 2.5756276    -5.9721413   -15.895846   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 45.460857  ? 3.4063838    -6.9848056   -16.213081   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 47.90607   ? 1.6784708    -5.7912083   -17.05011    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 47.911053  ? 3.091278     -7.4521403   -17.485123   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 47.513588  ? 2.044647     -6.7446012   -18.035858   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 47.591675  ? 0.6087525    -4.91644     -17.34286    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 47.797573  ? 1.376192     -6.834117    -19.282883   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 47.48647   ? -0.05896683  -4.997245    -18.586239   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 47.18437   ? 0.32844004   -5.9535313   -19.544285   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   47.662632  ? 2.3417692    -2.2900944   -15.772572   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  47.9821    ? 1.9739408    -1.3152753   -16.786465   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   46.895622  ? 3.1302714    -0.36456525  -17.101944   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   47.710945  ? 3.5174754    -0.22959521  -18.257631   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  49.069786  ? 0.7313766    -0.5731127   -16.28837    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  51.6572    ? 0.20610665   0.4515728    -17.276424   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  51.50041   ? -1.2226164   1.3752437    -16.655125   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  51.541718  ? -0.45022136  2.3843176    -15.387043   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   51.32786   ? 3.736371     0.22934218   -16.085781   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  51.611866  ? 4.855708     1.1560876    -16.275543   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   52.64467   ? 6.1293983    0.47482547   -16.741467   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   50.972206  ? 6.824762     1.0294625    -17.579012   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  52.73553   ? 5.112735     1.9276793    -14.980956   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  50.34807   ? 4.025759     2.9309697    -14.6373625  1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 52.22751   ? 3.7379558    3.9915178    -15.517659   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 50.993477  ? 3.310442     2.8228135    -13.437765   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 51.417957  ? 2.7343917    4.9229627    -15.209016   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 49.914963  ? 2.3088558    3.748263     -13.116181   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  50.410225  ? 2.0194156    4.798158     -14.005027   1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  50.722004  ? 1.0377415    5.711405     -13.694039   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   50.953186  ? 6.4263415    -0.72176975  -16.262678   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  50.576805  ? 7.607509     -1.4623392   -16.717978   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   50.02185   ? 7.4958835    -1.8774364   -18.17498    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   50.14429   ? 8.469558     -1.7534987   -18.91555    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  50.395878  ? 7.870414     -2.679556    -15.833442   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  50.701153  ? 6.8387733    -3.64143     -15.920045   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   51.767593  ? 6.334369     -2.3179555   -18.595953   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  52.683685  ? 6.0731835    -2.6969678   -19.986162   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   50.36617   ? 6.1657653    -1.4929494   -20.905413   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   50.13206   ? 6.849703     -1.555222    -21.924122   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  50.499237  ? 4.703128     -3.3697474   -20.122757   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 49.577053  ? 4.6088486    -4.4490094   -19.22543    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 49.616962  ? 4.4714527    -3.936482    -21.515959   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   49.882133  ? 5.57578      -0.39320216  -20.521015   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  52.10302   ? 5.639223     0.836481     -21.298136   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   49.07544   ? 7.0622435    1.3770645    -21.438314   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   47.25236   ? 7.4596605    1.7828312    -22.522745   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  47.64228   ? 4.727418     1.8604653    -20.636724   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   47.07497   ? 7.842077     1.3469168    -20.364407   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  47.559746  ? 9.2208805    1.8165174    -20.382055   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   47.823895  ? 10.140117    0.9631423    -21.257729   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   47.546173  ? 11.06104     1.4977882    -21.864632   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  47.698837  ? 9.731688     1.8710306    -18.939907   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   47.995464  ? 9.914178     -0.33555844  -21.327745   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  47.76268   ? 10.720855    -1.2408797   -22.157734   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   47.44683   ? 10.369718    -1.1676481   -23.633055   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   47.753372  ? 11.260558    -1.241535    -24.473045   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  48.11687   ? 10.558243    -2.680766    -21.667664   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  47.40449   ? 11.333806    -2.9468343   -20.375029   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  47.98472   ? 11.220555    -4.40441     -19.90274    1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 49.136894  ? 10.467362    -5.203806    -20.417397   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 50.457848  ? 11.970007    -4.7732525   -18.901236   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   49.719437  ? 9.122483     -1.0733948   -23.946064   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  49.513702  ? 8.674151     -1.1590405   -25.332361   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   48.73099   ? 8.45952      0.19881468   -25.99267    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   49.35202   ? 8.124995     0.23086548   -27.170868   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  48.923378  ? 7.4167423    -2.034248    -25.414318   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  46.59328   ? 7.7047615    -3.4971864   -25.050251   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  49.182476  ? 6.4952526    -4.4135485   -25.262217   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 45.865128  ? 5.362661     -3.9867902   -25.331285   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 47.687645  ? 6.7096167    -5.6923447   -25.350422   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   47.182453  ? 8.636871     1.2757527    -25.280762   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  47.478     ? 8.239695     2.6224923    -25.715546   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   46.76213   ? 6.7955527    2.6933901    -26.226171   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   46.564312  ? 6.404188     3.610508     -26.94606    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  46.848194  ? 9.261636     3.1984954    -26.691992   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  47.00149   ? 10.534367    3.5354862    -25.985472   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 46.736908  1 10.775089    4.7150774    -25.300886   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 46.375412  ? 11.602227    2.7178764    -25.80128    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 46.579384  ? 11.970929    4.5975447    -24.705103   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 46.924347  ? 12.503764    3.4008515    -24.992252   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   46.370537  ? 6.021005     1.7279687    -25.837093   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  47.119205  ? 4.6254888    1.6477712    -26.222069   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   48.370754  ? 3.7830062    2.4688084    -25.25786    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   50.204773  ? 3.0222676    1.9446219    -24.454964   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  49.67926   ? 4.172352     0.19103041   -26.312788   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  49.96167   ? 4.6625376    -0.48656514  -27.590528   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  49.43547   ? 4.140717     -1.9208375   -27.731823   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 48.97975   ? 3.4938188    -2.4724805   -26.86106    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 46.121037  ? 4.421583     -2.555313    -28.832527   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   46.165096  ? 3.8856204    3.7625604    -25.395548   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  44.23863   ? 2.9207797    4.6795373    -24.79525    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   41.94342   ? 1.4877187    4.2805877    -25.152626   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   43.32644   ? 0.5895437    4.345028     -24.32009    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  42.810345  ? 3.2122512    6.0879703    -25.286127   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  44.783375  ? 4.5189905    6.668288     -24.84902    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 44.91947   ? 5.714599     6.478786     -25.425673   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 44.387062  ? 4.7413516    7.6073127    -23.750574   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 44.753464  ? 6.6821127    7.2415643    -24.763008   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 44.851025  ? 6.111851     7.9431767    -23.745174   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 44.43642   ? 3.910761     8.200923     -22.797668   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 44.217     ? 6.645213     8.877571     -22.80846    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 44.290203  ? 4.4494753    9.116992     -21.86578    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 44.838238  ? 5.803959     9.448896     -21.878193   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   44.39816   ? 1.3202251    3.7424054    -26.334694   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  44.961975  ? 0.052392066  3.1831079    -26.808453   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   46.534306  ? -0.38235632  1.966699     -25.999752   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   49.35313   ? -1.5524362   1.8458546    -25.653652   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  48.277443  ? 0.20498118   2.8054824    -28.286037   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  48.72237   ? 0.42679393   4.0401263    -29.15872    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 48.82533   ? 0.35744023   5.1627913    -28.611477   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 47.51924   ? 0.6336955    3.9047966    -30.37524    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   45.712025  ? 0.5535855    1.0983067    -25.656841   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  44.914127  ? 0.28017887   -0.051878102 -24.804329   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   41.666676  ? -0.06531465  0.34956172   -23.37584    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   41.711605  ? -0.97094786  -0.23183016  -22.779514   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   41.99174   ? 0.5807737    1.3848633    -22.86233    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  40.476418  ? 0.2852498    1.9595982    -21.553576   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   44.23228   ? -1.1302338   2.5149317    -21.502113   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   45.13932   ? -1.8845482   2.186284     -20.587542   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  44.48007   ? 1.3298099    3.0388882    -21.245487   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  45.076954  ? 1.1985723    3.6650271    -19.854557   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 44.977985  ? 2.164266     4.8363214    -19.716465   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 44.51435   ? 1.5354049    2.6555588    -18.767939   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   44.2836    ? -1.5067922   3.2948513    -22.49181    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  44.65421   ? -2.8630736   3.8294165    -22.598818   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   45.09545   ? -3.8943372   2.7265215    -22.79882    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   44.797108  ? -4.885896    2.6940584    -22.086044   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  45.507057  ? -2.9425144   4.8204165    -23.758135   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  46.970634  ? -2.242252    6.1541967    -23.50226    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 49.10027   ? -2.3557668   6.989945     -24.766142   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 48.12062   ? -2.8692768   6.9339533    -22.35538    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   48.587822  ? -3.6263719   1.7852993    -23.690693   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  47.02625   ? -4.5241704   0.6564336    -23.939287   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   46.99374   ? -4.7608204   -0.17160064  -22.686638   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   47.10211   ? -5.871815    -0.64555585  -22.453959   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  49.566727  ? -3.9441578   -0.22654259  -25.03592    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  46.729374  ? -4.7800884   -1.3289058   -25.303345   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   44.999405  ? -3.7411644   -0.3408842   -21.849142   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  45.545612  ? -3.9098966   -1.0302824   -20.577034   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   44.951046  ? -4.733734    -0.20705906  -19.585657   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   45.718178  ? -5.6061425   -0.76701117  -18.929945   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  46.056713  ? -2.5507054   -1.3905529   -19.993645   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  45.763607  ? -2.6897182   -2.1855512   -18.709515   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 45.927452  ? -2.9477866   -3.5666401   -18.765179   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 45.934795  ? -2.6297238   -1.5440583   -17.460367   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 45.65786   ? -3.1375976   -4.3079224   -17.585905   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 45.450478  ? -2.8198228   -2.27313     -16.277094   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  45.819664  ? -3.0711813   -3.6541796   -16.342121   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  46.45442   ? -3.267011    -4.3711452   -15.190736   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   45.81945   ? -4.496873    1.0836803    -19.505386   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  46.2587    ? -5.2949257   1.9660667    -18.65525    1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   47.505398  ? -6.758834    1.999076     -19.074413   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   50.380302  ? -7.638179    1.9711848    -18.22167    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  49.588165  ? -4.7217617   3.3818662    -18.658604   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  50.37175   ? -3.4558742   3.4939864    -17.812462   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  49.438774  ? -3.0170512   4.9522243    -17.617624   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 48.73437   ? -3.540994    5.873666     -18.20278    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 45.459618  ? -2.0569248   5.186407     -16.771154   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   45.13605   ? -7.01143     1.9743395    -20.349276   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  43.619926  ? -8.369175    1.9429444    -20.891157   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   41.17148   ? -9.020338    0.5614135    -20.823856   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   43.01723   ? -10.209976   0.40862894   -21.092878   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  42.34277   ? -8.348148    2.4850929    -22.317883   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  44.69555   ? -8.011436    3.977913     -22.368038   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 45.19454   ? -8.311762    4.6694922    -21.367962   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 44.715546  ? -7.4866023   4.412871     -23.419731   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   45.54843   ? -8.271995    -0.46035916  -20.431942   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  45.656116  ? -8.8002205   -1.8129864   -20.325222   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   45.377426  ? -9.813413    -1.9433272   -19.191559   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   45.224106  ? -9.670931    -1.3988644   -18.09328    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  45.383747  ? -7.6792307   -2.84201     -20.191929   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  46.010956  ? -7.1186366   -2.8588018   -18.899456   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   45.312687  ? -10.814916   -2.7666078   -19.421663   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  45.688248  ? -11.810236   -3.1037648   -18.408665   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   47.14601   ? -11.166761   -3.737684    -17.171793   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   47.568542  ? -11.624874   -3.502902    -16.0629     1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  46.88017   ? -12.847196   -4.0341234   -19.046284   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  47.623512  ? -13.999355   -4.4342923   -18.114649   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 46.852837  ? -14.903915   -5.4404054   -18.821562   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 45.792492  ? -14.852767   -3.2353501   -17.703085   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   43.03256   ? -10.096871   -4.511173    -17.343365   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  42.493675  ? -9.391043    -5.1423044   -16.231833   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   41.18518   ? -8.785167    -4.119383    -15.285725   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   39.884865  ? -8.944125    -4.2625403   -14.07443    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  39.69237   ? -8.309565    -6.0946045   -16.743927   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  39.651882  ? -7.4099665   -5.4459577   -17.60099    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   42.84867   ? -8.163945    -3.0720768   -15.799987   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  43.759514  ? -7.611456    -2.002943    -14.984056   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   43.006115  ? -8.705826    -1.2950895   -14.188987   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   43.290295  ? -8.613099    -1.1815715   -12.968919   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  43.32393   ? -6.8522916   -1.0298569   -15.884603   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  43.055004  ? -5.825425    0.1078229    -14.937716   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   42.690445  ? -9.789883    -0.93203443  -14.818775   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  43.24808   ? -10.944225   -0.2838885   -14.175177   1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   44.10634   ? -11.566161   -1.1540754   -13.088738   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   42.967426  ? -11.862441   -0.66750026  -11.998587   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  43.523117  ? -11.973653   0.082583494  -15.244586   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  45.02301   ? -11.431836   1.1375619    -16.208567   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  47.50289   ? -12.397991   1.323716     -17.371166   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  47.08233   ? -11.9113     2.35007      -18.296793   1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  47.337677  ? -12.393602   2.6302276    -19.4859     1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 47.168106  ? -13.400164   1.9791769    -19.991476   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 46.76335   1 -11.8775425  3.5768228    -20.197681   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   47.648003  ? -11.681135   -2.4525633   -13.335508   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  44.861687  ? -12.194979   -3.4053853   -12.3517065  1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   45.53179   ? -11.281713   -3.539351    -11.133944   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   44.39902   ? -11.792069   -3.6576295   -10.023574   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  44.46516   ? -12.403538   -4.772824    -13.010274   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  45.607285  ? -13.623854   -4.867143    -13.936955   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 43.61746   ? -13.619262   -6.220334    -14.63958    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 43.636013  ? -14.940697   -4.7288623   -13.177391   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   43.6681    ? -9.961377    -3.4879098   -11.3070965  1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  44.225353  ? -9.008555    -3.4978223   -10.186423   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   44.31691   ? -9.235878    -2.3038716   -9.2675495   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   43.95902   ? -9.311647    -2.4762611   -8.053464    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  43.62476   ? -7.5583363   -3.545063    -10.695253   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 43.57341   ? -7.2229548   -4.9339113   -11.244008   1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 43.741673  ? -6.521445    -3.2379096   -9.608591    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   43.92607   ? -9.402755    -1.1209607   -9.815697    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  44.761105  ? -9.649636    0.080984496  -9.020473    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   45.870842  ? -11.043722   0.0968725    -8.398335    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   50.07354   ? -11.183005   0.48531723   -7.241077    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  49.666267  ? -9.39199     1.3302238    -9.854399    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  49.82962   ? -7.910655    1.636219     -9.971811    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 49.02568   ? -7.2795544   2.425343     -8.999295    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 48.96072   ? -7.157235    1.0818211    -11.016999   1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 45.813213  ? -5.8886385   2.641254     -9.063657    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 47.81104   ? -5.7693458   1.2833865    -11.088202   1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  46.31821   ? -5.133155    2.0638292    -10.108755   1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   42.76621   ? -12.0460615  -0.3898115   -9.101301    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  43.52169   ? -13.3899355  -0.5464623   -8.545864    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   42.538208  ? -13.387933   -1.5105195   -7.3562527   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   45.018856  ? -13.965721   -1.2108624   -6.310602    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  44.953537  ? -14.32457    -1.0331178   -9.661602    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  44.68159   ? -15.801182   -1.1154201   -9.243093    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 44.990265  ? -16.610132   -1.8291874   -10.320163   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 45.07622   ? -16.408989   0.26779      -9.042329    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   44.802704  ? -12.712093   -2.6415296   -7.503598    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  44.55544   ? -12.57544    -3.6286075   -6.4368234   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   44.856094  ? -11.813589   -3.0588772   -5.2449565   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   45.432205  ? -12.207726   -3.297093    -4.107607    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  44.39807   ? -11.884879   -4.8756394   -7.0012684   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  44.988926  ? -11.723509   -6.016308    -5.978611    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 46.37433   ? -10.896105   -7.142857    -6.585447    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 49.402203  ? -13.075293   -6.584165    -5.5502515   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   49.082462  ? -10.767192   -2.2918053   -5.486891    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  49.52392   ? -10.030361   -1.6044546   -4.4284735   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   48.532135  ? -10.940018   -0.6718303   -3.630491    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   48.349174  ? -10.942139   -0.7404773   -2.4060318   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  46.82024   ? -8.848929    -0.8466027   -5.0351677   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  44.601845  ? -7.9712105   -0.20644741  -3.9593852   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  45.30216   ? -6.722998    0.9314361    -4.586353    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  41.95463   ? -7.7702537   2.3014383    -5.0972533   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   42.92794   ? -11.749425   0.13043603   -4.2989774   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  42.80031   ? -12.707065   1.0195187    -3.627383    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   45.02534   ? -13.720723   0.23758484   -2.7985394   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   45.383762  ? -13.997442   0.61100924   -1.6580029   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  45.008217  ? -13.430482   1.9046417    -4.6506166   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  45.614727  ? -12.525889   2.9204767    -5.3576074   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  45.597466  ? -11.856294   3.9478428    -4.4389224   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 45.272064  ? -12.193146   4.119958     -3.2836866   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 44.855366  ? -10.877149   4.644952     -4.948015    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   45.391495  ? -14.210381   -0.8731275   -3.3169184   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  45.91315   ? -15.106214   -1.7498566   -2.5601566   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   45.318348  ? -14.434667   -2.3384883   -1.3184577   1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   46.242958  ? -15.001561   -2.2712524   -0.23051769  1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  47.77619   ? -15.631147   -2.8638473   -3.4656854   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  50.98912   ? -16.465656   -3.878022    -2.7037642   1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 50.886745  ? -17.762436   -3.5419362   -2.2805698   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 51.21498   ? -15.921957   -5.1303253   -2.3586135   1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 50.509357  ? -18.521004   -4.4473295   -1.518147    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 50.140835  ? -16.67114    -6.0414534   -1.598922    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  47.839947  ? -17.969501   -5.698909    -1.1812742   1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  49.478607  ? -18.71347    -6.582947    -0.42955685  1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   48.46071   ? -13.222872   -2.865597    -1.4505712   1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  44.73923   ? -12.501023   -3.461629    -0.3266205   1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   45.12363   ? -12.210105   -2.4490337   0.7769079    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   44.231323  ? -12.327452   -2.76675     1.9603267    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  46.258297  ? -11.195584   -4.0847163   -0.83416855  1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  46.212746  ? -11.513855   -5.5455194   -1.8529023   1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   46.068047  ? -11.868134   -1.2489294   0.3945431    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  46.660275  ? -11.642907   -0.15912727  1.3383529    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   46.606277  ? -12.933416   0.26014572   2.0181432    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   46.294235  ? -12.971202   0.35039002   3.2424223    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  46.09604   ? -10.990987   1.0152007    0.61393636   1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 46.45048   ? -9.558871    0.6299658    0.2261979    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 47.06674   ? -10.990942   2.2543082    1.5078627    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   45.93463   ? -13.998273   0.4621669    1.2624906    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  46.368004  ? -15.2973     0.8105793    1.8131944    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   47.686172  ? -15.8198     -0.27286914  2.761599     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   48.913784  ? -16.23651    0.035544645  3.8770523    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  48.400093  ? -16.242834   1.0661811    0.64878976   1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   48.91113   ? -15.705837   -1.5432092   2.376821     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  48.43358   ? -16.056574   -2.673915    3.225887     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   47.67777   ? -15.245197   -2.6830025   4.528136     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   45.90215   ? -15.802405   -2.9528787   5.58558      1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  45.441917  ? -15.862973   -3.9614127   2.4297934    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   43.776863  ? -13.9669895  -2.326074    4.47176      1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  41.355087  ? -13.148816   -2.224295    5.6701903    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   42.666756  ? -13.650699   -1.143888    6.6342726    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   41.878475  ? -13.780454   -1.4178648   7.8232856    1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  45.322887  ? -11.684877   -2.0237021   5.2665644    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  45.91989   ? -10.761047   -2.0447717   6.4709654    1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 45.203773  ? -10.111243   -1.0708574   6.796742     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 45.296772  ? -10.700203   -3.1506846   7.1678147    1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   45.37702   ? -14.000015   0.029153325  6.1448655    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  44.985985  ? -14.596384   1.0788851    6.9828253    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   44.687496  ? -15.950178   0.6728669    7.5621943    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   45.148556  ? -16.235952   0.9750451    8.719657     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  45.660557  ? -14.740845   2.3666418    6.179637     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  45.200096  ? -13.441086   3.1340148    6.010909     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 45.88091   ? -12.857439   3.7777193    7.12342      1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 47.25431   ? -12.832042   3.2423449    4.7522116    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 51.670605  ? -11.668952   4.505106     6.974994     1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 51.852478  ? -11.645267   3.9675372    4.5920506    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  52.023567  ? -11.060342   4.598817     5.701352     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  52.2922    ? -9.904133    5.315483     5.5427923    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   52.069168  ? -16.75394    -0.041287564 6.8145547    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  51.054348  ? -18.046371   -0.51270443  7.299346     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   50.23421   ? -17.924185   -1.6684229   8.287569     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   50.57997   ? -18.729992   -1.7463539   9.20949      1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  47.288914  ? -18.954834   -0.8336726   6.1158786    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  48.65684   ? -19.728436   0.40003806   5.6784563    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 49.30147   ? -21.063759   0.5622239    6.090485     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 49.637585  ? -19.102627   1.4127213    4.9271317    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 49.486427  ? -21.77484    1.7243598    5.751971     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 49.426765  ? -19.79727    2.5810473    4.589987     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  49.391293  ? -21.133001   2.7359304    5.006554     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  49.33637   ? -21.81858    3.8804672    4.6962304    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   49.32469   ? -16.905884   -2.50389     8.184911     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  49.195503  ? -16.623829   -3.491448    9.228997     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   49.33757   ? -16.086079   -2.8545592   10.506525    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   49.504044  ? -16.4917     -3.2778318   11.586621    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  48.788193  ? -15.694969   -4.5737576   8.692411     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  48.918617  ? -16.464193   -5.6694984   8.026465     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 49.654762  ? -16.503635   -5.939861    6.7120433    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 50.17414   ? -17.378353   -6.618202    8.6686       1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 49.99955   ? -17.403763   -6.9886756   6.480605     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 50.153793  ? -17.96127    -7.4165435   7.657246     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 49.40171   ? -17.770197   -6.8576355   9.998558     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 48.983616  ? -18.925049   -8.417659    7.9478245    1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 49.342693  ? -18.727125   -7.853211    10.294863    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 51.85189   ? -19.30315    -8.621846    9.270215     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   48.713024  ? -15.292434   -1.8103595   10.416276    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  46.75674   ? -14.922506   -1.008238    11.583167    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   46.976597  ? -16.161486   -0.39330193  12.245276    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   46.792458  ? -16.278969   -0.4004467   13.469191    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  47.29264   ? -13.932305   0.09262614   11.173977    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  47.295525  ? -12.523514   -0.39099595  10.794019    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 47.251553  ? -11.734301   0.75165915   10.160655    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 47.362114  ? -11.745214   -0.85985273  12.021259    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   47.704967  ? -17.1143     0.07492738   11.450059    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  47.563103  ? -18.396122   0.56405985   11.957733    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   47.268917  ? -19.199516   -0.5476269   12.640926    1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   47.465275  ? -19.735151   -0.32702255  13.720345    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  47.90563   ? -19.189587   1.2157907    10.813988    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  47.04039   ? -20.588148   1.724709     11.21532     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 47.67596   ? -21.305845   2.2966943    9.994908     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 49.186897  ? -20.51546    2.8207338    12.272763    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   48.913933  ? -19.260687   -1.7326599   12.044916    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  48.169075  ? -19.944563   -2.8941884   12.635583    1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   48.42735   ? -19.324959   -3.272739    13.977423    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   48.17861   ? -20.066677   -3.4763093   14.933032    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  47.466278  ? -19.947453   -4.089928    11.668152    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 46.65046   ? -20.90215    -3.8407815   10.499091    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 44.95556   ? -20.394371   -5.388447    12.347615    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   46.49926   ? -18.00777    -3.3023283   14.08591     1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  43.066944  ? -17.309605   -3.5446987   15.349526    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   44.2731    ? -17.671436   -2.4927728   16.39477     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   41.278454  ? -17.967688   -2.8256915   17.546515    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  42.69437   ? -15.793667   -3.5294936   15.12724     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  42.27869   ? -15.268052   -4.823495    14.524207    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  41.974915  ? -15.193273   -5.9830966   15.5337      1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 43.161415  ? -14.799278   -7.095484    15.138987    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 43.26935   ? -15.499061   -5.7847695   16.720013    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   42.30637   ? -17.73144    -1.2435912   16.003927    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  41.512787  ? -18.131388   -0.15293536  16.87289     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   42.19055   ? -19.571646   -0.28724378  17.361097    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   42.91301   ? -19.843063   -0.18032086  18.561844    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   43.03135   ? -20.497952   -0.5846969   16.458612    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  44.90459   ? -21.915703   -0.78984797  16.78236     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   46.849068  ? -22.100393   -2.0010538   17.687191    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   48.49631   ? -22.853926   -1.9281535   18.658218    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  48.59536   ? -22.752693   -0.9262279   15.495999    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 48.787273  ? -22.808725   0.39976728   14.731821    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 48.89956   ? -24.199224   -1.3346403   15.778805    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   49.02038   ? -21.413418   -3.0939329   17.39585     1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  49.7919    ? -21.46425    -4.3020673   18.21352     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   47.520794  ? -20.960592   -4.045219    19.631155    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   48.813515  ? -21.662006   -4.356335    20.59506     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  48.548187  ? -20.644487   -5.3966856   17.529404    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  48.140835  ? -20.599133   -6.6828866   18.320988    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 49.621677  ? -21.759233   -7.461287    18.458202    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 46.597706  ? -19.40615    -7.0996246   18.941198    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 45.91622   ? -21.73323    -8.647874    19.203905    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 45.834156  ? -19.369806   -8.283454    19.678219    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  45.62304   ? -20.533081   -9.062524    19.806652    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  45.92625   ? -20.497202   -10.232284   20.524672    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   45.669483  ? -19.824211   -3.4089031   19.766743    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  45.135433  ? -19.251602   -3.0549748   21.060387    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   45.486633  ? -20.170986   -2.1271052   21.856443    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   46.006004  ? -20.421253   -2.3673806   23.04027     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  45.63023   ? -17.885101   -2.4051576   20.821573    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  46.833378  ? -17.169182   -1.9654915   22.105291    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 48.594166  ? -15.859216   -1.2857691   21.744642    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 48.961227  ? -16.862356   -3.1504264   23.019518    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   47.939873  ? -20.715296   -1.111733    21.226082    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  48.103447  ? -21.665438   -0.2135021   21.863987    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   47.969467  ? -22.912075   -0.9507881   22.338856    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   47.227165  ? -23.34575    -0.75513947  23.473188    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  47.459427  ? -22.045933   0.8929557    20.88371     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  45.77595   ? -23.082325   1.8406701    21.446974    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 46.865433  ? -22.720953   2.7395804    22.462614    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 42.125965  ? -24.419533   1.7922853    21.002153    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 42.82538   ? -23.681824   3.5893579    23.034393    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 41.81594   ? -25.382536   2.6408346    21.564058    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  44.236202  ? -25.013765   3.5387197    22.57836     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  43.349556  ? -25.95232    4.371394     23.13772     1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   43.16328   ? -23.443556   -1.8382311   21.506615    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  43.307266  ? -24.644476   -2.606949    21.8342      1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   43.573082  ? -24.403326   -3.5555522   23.007929    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   43.150787  ? -25.235077   -3.6257112   23.90391     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  42.71257   ? -25.150248   -3.3797715   20.618193    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 43.12989   ? -25.223398   -2.5659359   19.48381     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 43.6017    ? -26.569458   -3.867969    20.84437     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   43.33356   ? -23.26075    -4.213838    23.071363    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  44.13915   ? -22.878576   -5.0511794   24.210562    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   45.647907  ? -22.738087   -4.2650104   25.515205    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   44.054394  ? -23.033077   -4.7883534   26.586323    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  42.496853  ? -21.540562   -5.7380795   23.913734    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  43.14132   ? -21.595171   -6.895967    22.912916    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 41.776108  ? -20.170265   -7.3959675   22.70317     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 40.251984  ? -22.434553   -8.060027    23.423693    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   40.80363   ? -22.28176    -3.0339568   25.446884    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  44.180687  ? -22.084024   -2.20402     26.631996    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   40.96973   ? -23.361261   -1.4948314   27.0881      1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   39.13008   ? -23.52825    -1.26566     28.286474    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  38.77919   ? -20.98539    -1.1786885   26.326754    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  38.058357  ? -19.571997   -1.7732058   26.208612    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 38.68245   ? -18.621712   -0.6896212   25.725449    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 39.652676  ? -19.058338   -2.293516    27.54373     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   39.101208  ? -24.228592   -1.1340258   26.15704     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  39.49354   ? -25.442638   -0.37678167  26.42113     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   39.421124  ? -26.666775   -1.2648461   26.661621    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   38.979565  ? -27.544811   -0.89292324  27.437649    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  38.727943  ? -25.662626   0.58134794   25.252634    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   39.257538  ? -26.7458     -2.4216714   26.015072    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  40.21157   ? -27.884726   -3.3309243   26.065348    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   39.95552   ? -27.439777   -4.715478    26.51553     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   40.594738  ? -26.493095   -5.2842712   25.989002    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  42.51316   ? -28.559555   -3.3883731   24.693724    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  46.83712   ? -29.001291   -2.0399206   24.158176    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 45.80934   ? -30.149675   -1.417819    24.663807    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 46.11598   ? -28.251648   -1.3951354   23.156637    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 44.603867  ? -30.543509   -0.1603711   24.1828      1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 44.66881   ? -28.64175    -0.13986567  22.672333    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  44.506325  ? -29.788076   0.48369634   23.184048    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   42.24947   ? -28.177017   -5.276584    27.477537    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  44.255066  ? -27.786188   -6.5307565   28.122587    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   43.01182   ? -28.094616   -7.781248    27.311314    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   44.3907    ? -27.471863   -8.813133    27.535458    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  41.861946  ? -28.484316   -6.6514134   29.474108    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  42.41879   ? -28.456226   -5.429736    30.168272    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   40.583633  ? -29.07526    -7.7434134   26.429474    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  40.629673  ? -29.613398   -8.925174    25.749607    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   41.374924  ? -29.739706   -8.667438    24.258747    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   41.27062   ? -30.465971   -7.7748327   23.831062    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  40.430218  ? -30.975662   -9.352663    26.338161    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 39.913128  ? -30.926077   -9.522033    27.853844    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 40.64543   ? -31.432684   -10.685194   25.739883    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   41.300755  ? -29.046465   -9.473204    23.468407    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  41.54267   ? -29.161655   -9.486939    22.015295    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   42.764645  ? -29.278202   -10.921321   21.516382    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   44.046318  ? -28.502636   -11.789582   21.899986    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  44.175575  ? -27.941254   -8.798862    21.39918     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  43.169476  ? -27.984581   -7.2708874   21.50591     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 43.845253  ? -26.628174   -6.707472    21.124672    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 42.63421   ? -29.03835    -6.6811075   20.585161    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   41.027145  ? -30.225094   -11.162188   20.621248    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  38.15938   ? -30.332298   -12.4293375  19.89637     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   38.24668   ? -29.202316   -12.5252905  18.870258    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   37.434345  ? -29.304264   -11.992149   17.765985    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  35.529152  ? -31.713102   -12.56553    19.251614    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  36.310474  ? -31.995056   -11.480866   18.402555    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   35.48623   ? -28.16295    -13.204807   19.222754    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  37.725006  ? -26.879402   -13.18466    18.51713     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   38.31774   ? -26.955153   -13.526034   17.020554    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   38.07965   ? -26.43527    -12.792722   16.18717     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  38.67108   ? -25.915699   -14.1546545  19.198868    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  38.709686  ? -25.559275   -13.738979   20.62972     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  38.380783  ? -24.463768   -14.627126   21.232882    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 38.29791   ? -23.868395   -14.193922   22.239172    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 38.411976  ? -24.204782   -15.715236   20.674683    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   38.8898    ? -27.639416   -14.614175   16.649458    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  38.729805  ? -27.633982   -15.115903   15.271477    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   39.17354   ? -28.31485    -14.189476   14.26363     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   41.15534   ? -27.875566   -14.089572   13.116472    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  44.656643  ? -28.314642   -16.47932    15.205085    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  42.536484  ? -27.466309   -17.605495   15.805709    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  43.229286  ? -28.084978   -18.98829    15.565134    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 41.67052   ? -29.195591   -19.134491   15.100642    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 40.703167  ? -27.368584   -20.029438   15.884576    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   38.567497  ? -29.400986   -13.559922   14.65157     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  37.435986  ? -30.138851   -12.697943   13.736287    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   35.725616  ? -29.410599   -11.385741   13.506708    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   34.15986   ? -29.324652   -10.903935   12.372418    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  35.444946  ? -31.549519   -12.481126   14.267891    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  34.236423  ? -32.48018    -11.901062   13.256852    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 37.87119   ? -32.842697   -12.469262   12.092074    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 38.944847  ? -33.193134   -10.619097   13.3223715   1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 38.059242  ? -33.721622   -11.630723   11.414248    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 38.47439   ? -33.96687    -10.488714   12.136725    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 38.377308  ? -33.263767   -9.582467    14.269643    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 37.92743   ? -34.783833   -9.358413    11.888719    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 37.66774   ? -34.075233   -8.4520645   14.024992    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 38.22142   ? -34.83329    -8.343937    12.838794    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   39.034138  ? -28.803974   -10.873032   14.525997    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  38.53801   ? -28.00613    -9.651042    14.477666    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   39.331844  ? -26.74295    -9.855837    13.648339    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   41.785484  ? -26.378796   -8.9721575   12.872774    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  47.69736   ? -27.706411   -9.187615    15.906376    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 46.49274   ? -29.039934   -8.748428    16.541946    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 47.22237   ? -26.692446   -8.035808    15.918796    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 46.03293   ? -28.934032   -8.360403    18.00117     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   44.592648  ? -26.132761   -11.020684   13.710191    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  42.021526  ? -24.96893    -11.319419   12.885974    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   41.276573  ? -25.264908   -11.205915   11.383994    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   39.704098  ? -24.487999   -10.603419   10.64624     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  37.5496    ? -24.451097   -12.707544   13.240618    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  38.286507  ? -23.228813   -13.088124   12.447367    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 37.01438   ? -22.014534   -12.425812   12.6807165   1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 41.022636  ? -23.306122   -14.062584   11.440041    1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 41.74718   ? -20.881676   -12.731924   11.915398    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 41.00897   ? -22.173431   -14.376637   10.674321    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  41.69209   ? -20.963041   -13.712665   10.911998    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   41.65659   ? -26.420399   -11.677895   10.926407    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  41.19039   ? -26.836056   -11.523655   9.515844     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   40.715057  ? -26.995605   -10.060825   9.116275     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   41.131126  ? -26.624645   -9.685556    8.002577     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  41.84336   ? -28.146475   -12.26855    9.251435     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  41.450615  ? -27.983513   -13.787308   9.345349     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  42.60401   ? -29.33027    -14.456851   9.040852     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  44.760815  ? -29.256191   -15.91332    9.162182     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  47.35555   ? -30.23995    -16.767738   8.938219     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 46.66552   ? -31.416855   -16.349722   8.555549     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 47.33802   1 -30.061468   -18.039202   9.100295     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   46.062332  ? -27.528997   -9.249336    10.010169    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  44.643955  ? -27.634203   -7.809755    9.795651     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   40.74262   ? -26.246477   -7.1781526   9.681353     1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   42.38611   ? -26.01339    -6.395309    8.764336     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  40.772568  ? -28.4626     -7.1928043   10.929509    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  36.96608   ? -28.640648   -5.6725497   10.819028    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 38.110687  ? -29.37639    -5.1505823   12.0552      1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 36.2811    ? -29.451159   -5.289862    9.584661     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   40.03562   ? -25.317535   -7.558812    10.535751    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  40.17404   ? -23.948025   -7.050962    10.494368    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   39.604366  ? -23.210566   -7.446813    9.218675     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   39.930515  ? -22.602837   -6.5823417   8.600698     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  39.92132   ? -23.18578    -7.5121665   11.733165    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  39.58245   ? -23.661098   -6.939671    13.057913    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 39.28678   ? -24.43673    -5.766747    13.12634     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 39.758198  ? -23.270523   -7.5772057   14.24757     1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 40.46152   ? -24.825819   -5.236062    14.361798    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 39.620064  ? -23.645435   -7.052534    15.492357    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  40.181965  ? -24.422075   -5.883256    15.551027    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  42.032696  ? -24.77906    -5.3637123   16.776749    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   46.982853  ? -23.3671     -8.670905    8.750918     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  46.027687  ? -22.825586   -9.094517    7.449346     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   46.753292  ? -23.413776   -8.264147    6.3057117    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   45.56648   ? -22.687428   -7.8586106   5.3965626    1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  44.782784  ? -23.077864   -10.599138   7.23442      1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 45.681805  ? -22.245182   -11.429779   8.213589     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 48.133118  ? -22.70066    -11.063497   5.8261604    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   44.850437  ? -24.700586   -7.9628773   6.3645263    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  42.427326  ? -25.34972    -7.1165714   5.3598304    1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   42.10576   ? -24.83651    -5.678962    5.384977     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   41.19706   ? -24.668554   -5.0865116   4.326933     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  42.128094  ? -26.866093   -7.105787    5.549005     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  42.7972    ? -27.393562   -8.407484    5.477814     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   42.39644   ? -24.566454   -5.143201    6.5545526    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  42.96462   ? -23.981493   -3.8032053   6.6953797    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   42.94293   ? -22.532925   -3.8017821   6.208614     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   42.514565  ? -22.188936   -3.0068135   5.3440523    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  42.169796  ? -24.123001   -3.2887604   8.144383     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 42.6994    ? -25.603243   -3.056125    8.482519     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 43.560986  ? -23.32741    -1.9848346   8.341495     1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 43.166046  ? -25.878895   -2.8345082   9.980588     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   44.00325   ? -21.71043    -4.699995    6.6980953    1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  45.638287  ? -20.280022   -4.72485     6.422873     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   47.93404   ? -19.9324     -4.9988565   4.9614954    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   47.44552   ? -19.059135   -4.3388815   4.4101086    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   48.293407  ? -20.628412   -5.910178    4.3167524    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  45.968605  ? -20.368412   -6.280321    2.9185343    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   45.541527  ? -21.377377   -5.7125626   1.9209917    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   43.202305  ? -21.020159   -5.459265    0.78177375   1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  41.419712  ? -20.315155   -7.8046217   2.8104258    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  37.996803  ? -19.27125    -8.468974    3.6510801    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 37.820393  ? -19.50333    -9.333975    4.663556     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 37.081043  ? -17.825132   -8.331726    3.5565152    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 35.409622  ? -18.283777   -9.753317    5.1998425    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 40.572865  ? -17.243696   -9.158838    4.546808     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 41.46421   ? -16.958488   -7.588703    2.7336314    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 40.792786  ? -15.839772   -9.260901    4.7155676    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 41.497646  ? -15.571541   -7.6803436   2.9021604    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 41.392265  ? -15.014733   -8.511099    3.8816366    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   40.72841   ? -22.618689   -5.533185    2.324957     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  40.202744  ? -23.702486   -5.1119943   1.4439577    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   40.7913    ? -23.79674    -3.603349    1.2689562    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   41.329338  ? -23.927973   -3.1324441   0.1472942    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   41.579086  ? -23.706219   -2.8281922   2.3442569    1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  42.547108  ? -23.831968   -1.3642664   2.2696183    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   43.883656  ? -22.770754   -0.7298278   1.3692925    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   47.57085   ? -23.136404   0.14287345   0.58589417   1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  47.35888   ? -23.857967   -0.71269685  3.6650124    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 48.181183  ? -25.104622   -1.1455526   4.4427786    1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 48.185955  ? -23.854742   0.80931383   3.5992773    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   46.79818   ? -21.506334   -1.1583236   1.3620504    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  44.240536  ? -20.502686   -0.6283459   0.43571317   1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   44.467308  ? -20.897635   -0.7221568   -1.0365332   1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   43.181686  ? -20.589697   0.17866884   -1.8052318   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  40.516502  ? -19.2352     -1.4169698   0.7299589    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  41.837902  ? -19.386644   -1.7479284   2.2040555    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  41.015575  ? -20.875273   -2.0409832   2.3218815    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   42.868946  ? -21.636742   -1.7489351   -1.4323634   1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  42.623966  ? -22.112904   -1.8822569   -2.808972    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   42.219124  ? -23.067364   -0.75896686  -3.2086012   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   42.388237  ? -23.069025   -0.34907633  -4.3652225   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  42.516052  ? -22.805336   -3.238936    -3.0055053   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  42.220306  ? -21.907505   -4.468432    -2.807682    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 41.968582  ? -22.750036   -5.73728     -2.861802    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 42.19197   ? -20.852953   -4.5601377   -3.9030051   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   42.793446  ? -23.825893   -0.22682336  -2.2580078   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  42.14478   ? -24.815676   0.81830955   -2.5040061   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   42.60751   ? -24.213274   2.1427429    -2.9529548   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   44.19397   ? -24.944826   2.977654     -3.4704604   1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  47.652508  ? -25.658447   1.055021     -1.2476362   1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  47.239304  ? -26.43626    -0.1570381   -0.72177804  1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 47.87798   ? -27.20333    0.24468766   0.53551954   1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 48.393143  ? -27.440512   -0.66739345  -1.7462593   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   47.458603  ? -22.93008    2.3523138    -2.7582006   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  47.777187  ? -22.255077   3.563947     -3.20856     1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   46.372772  ? -21.060099   3.2893577    -4.1235385   1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   45.850605  ? -20.803446   4.10625      -4.999051    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  45.296318  ? -21.903368   4.419712     -2.002016    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  46.23622   ? -21.028147   3.7415507    -0.9713733   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 44.74413   ? -21.603226   3.187581     0.18418339   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 46.27241   ? -19.64279    3.7205997    -1.1469015   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 45.633198  ? -20.784698   2.6280081    1.1746447    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 45.69398   ? -18.818819   3.1619344    -0.16185395  1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  46.215942  ? -19.388056   2.6226594    0.99948794   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   46.113377  ? -20.422016   2.1330457    -4.030804    1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  45.932526  ? -19.35398    1.7670009    -4.9709916   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   45.620613  ? -19.915651   1.4544443    -6.3543563   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   46.193436  ? -19.344465   1.8816859    -7.346471    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  46.75958   ? -18.517471   0.5967641    -4.4351797   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 45.891727  ? -17.792557   1.0049207    -3.158063    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 46.7238    ? -17.462442   0.14014007   -5.4374547   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   48.151596  ? -21.057716   0.77424127   -6.4444866   1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  50.248634  ? -21.697847   0.49723774   -7.7394776   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   50.383335  ? -22.160156   1.7812802    -8.429287    1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   50.592293  ? -21.769373   1.9812686    -9.580057    1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  50.48702   ? -22.815414   -0.5552117   -7.6170826   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 49.70933   ? -22.247566   -1.9098055   -7.2036114   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 46.74156   ? -23.587938   -0.7344411   -8.923273    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   48.631535  ? -22.895863   2.6949475    -7.773037    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  47.407043  ? -23.205778   3.9970791    -8.35945     1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   43.01027   ? -21.972494   4.7893476    -8.764261    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   43.67062   ? -21.972805   5.377974     -9.838992    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  42.643597  ? -24.01204    4.7473993    -7.307226    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  44.55294   ? -24.680328   3.631369     -6.5391707   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  45.158173  ? -23.631224   2.5305278    -6.5446568   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   44.947407  ? -20.93422    4.7856083    -7.9495826   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  45.49939   ? -19.67659    5.452623     -8.313602    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   45.608414  ? -19.064146   4.862625     -9.585484    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   45.30789   ? -18.679459   5.6309605    -10.463555   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  44.97255   ? -18.691362   5.358906     -7.158318    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  45.197315  ? -17.3561     5.948917     -7.4611855   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 45.693264  ? -17.043392   7.2591834    -7.3907995   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 44.694077  ? -16.144644   5.250323     -7.8841624   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 45.369686  ? -15.698299   7.4151845    -7.713989    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 46.80253   ? -15.115834   6.2134075    -8.0202      1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 46.307682  ? -15.81758    3.8985834    -8.150091    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 45.881367  ? -13.794954   5.8615932    -8.3883915   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 46.494057  ? -14.518061   3.5453975    -8.523984    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 46.177956  ? -13.508454   4.5195932    -8.636285    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   45.588856  ? -19.023258   3.5436294    -9.729373    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  46.798767  ? -18.552982   2.884228     -10.945      1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   45.290108  ? -19.388044   3.2482202    -12.17429    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   46.08541   ? -18.832962   3.5138562    -13.231692   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   45.579166  ? -20.706064   3.3377218    -12.018412   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  44.788723  ? -21.602505   3.7763083    -13.095148   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   44.547707  ? -21.307095   5.222494     -13.486663   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   43.34013   ? -21.16243    5.520628     -14.668436   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  43.1152    ? -23.07992    3.5887058    -12.684498   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 43.071674  ? -23.399523   2.0937185    -12.518066   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 43.181374  ? -24.021921   4.21889      -13.725458   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 43.13618   ? -24.75152    1.8171232    -11.827443   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   42.796425  ? -21.166185   6.1063457    -12.510539   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  42.422985  ? -20.843275   7.515893     -12.757355   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   42.80835   ? -19.479488   7.6619053    -13.418435   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   43.403946  ? -19.35565    8.431617     -14.36345    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  43.00784   ? -20.926702   8.316885     -11.449643   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 44.136944  ? -22.387585   8.477342     -11.026558   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 45.72564   ? -20.3367     9.714291     -11.57289    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   47.718983  ? -18.490742   6.9149446    -12.97975    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  47.073788  ? -17.168867   6.8865185    -13.609847   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   47.593464  ? -17.25174    6.4553375    -15.058466   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   47.152176  ? -16.71431    7.1447096    -15.906178   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  46.263966  ? -16.228277   5.960312     -12.828458   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  46.29181   ? -15.609977   6.6385074    -11.6003685  1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  45.839363  ? -14.637672   7.729569     -12.017851   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  45.073612  ? -13.89585    8.321204     -10.8279705  1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  44.338684  1 -12.995154   9.412589     -11.277948   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   42.142895  ? -17.984447   5.4057317    -15.329964   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  41.00331   ? -18.161987   4.906881     -16.69156    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   44.06112   ? -18.879313   5.9062033    -17.60831    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   43.833042  ? -18.538843   6.0223393    -18.777504   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  43.511635  ? -18.929724   3.588309     -16.620422   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  43.229507  ? -19.129652   2.9463441    -17.976566   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 43.278473  ? -18.060717   2.2815034    -18.607283   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 42.868553  ? -20.372583   3.0446608    -18.635042   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 42.31643   ? -18.228083   1.725105     -19.885593   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 43.014874  ? -20.545527   2.4916077    -19.908829   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  43.73468   ? -19.475267   1.8323658    -20.532022   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  43.226833  ? -19.63616    1.2933599    -21.784395   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   44.363903  ? -19.85307    6.615365     -17.088287   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  46.124466  ? -20.669367   7.532657     -17.88582    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   47.385822  ? -20.053125   8.921085     -18.066233   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   47.226757  ? -20.28581    9.548402     -19.088373   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  47.313587  ? -22.055729   7.6555114    -17.239098   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  47.797386  ? -22.925547   6.384496     -17.300882   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 48.120575  ? -24.222334   6.629836     -16.530542   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 49.388832  ? -23.290667   5.991899     -18.731413   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   48.821426  ? -19.31621    9.417249     -17.081076   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  48.665764  ? -18.910522   10.827342    -17.037706   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   47.741447  ? -17.416481   11.081136    -16.837353   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   47.135204  ? -16.956003   12.175254    -17.132263   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  47.559322  ? -19.698462   11.53385     -15.939434   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  45.165825  ? -21.209076   11.423131    -16.05088    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 45.169056  ? -21.884838   12.070158    -17.101791   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 45.276134  ? -21.93494    10.691901    -15.099994   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 45.721565  ? -23.275928   11.976407    -17.208618   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 45.74588   ? -23.327604   10.596288    -15.19741    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  45.57643   ? -23.997147   11.238082    -16.25052    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  45.36297   ? -25.36474    11.152261    -16.351463   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   45.457314  ? -16.679619   10.132936    -16.318872   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  45.65932   ? -15.237181   10.225141    -16.08294    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   45.31511   ? -14.527672   8.936141     -16.50582    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   45.888607  ? -13.743045   8.373459     -15.746057   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  46.802563  ? -14.908658   10.569308    -14.62205    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  49.14132   ? -15.242418   12.001234    -14.208529   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  48.828854  ? -14.633593   12.357502    -12.835887   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 48.633698  ? -14.277449   13.526955    -12.635799   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 48.884468  ? -14.492104   11.475609    -11.970804   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   49.086548  ? -14.819029   8.456731     -17.688257   1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  47.284084  ? -14.28717    7.1925306    -18.183722   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   46.39237   ? -12.879179   7.342817     -18.779152   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   45.803814  ? -12.633337   7.061917     -19.942286   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  43.575256  ? -15.284611   6.5526605    -19.149288   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  45.5051    ? -14.995392   5.0639462    -19.338764   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 46.558044  ? -14.477958   4.435887     -18.392355   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 47.34653   ? -15.335272   4.513462     -20.403154   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   47.3993    ? -11.948316   7.7988296    -17.948206   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  47.107773  ? -10.555807   7.9988627    -18.31549    1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   47.174294  ? -9.637468    7.0646186    -17.537561   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   47.19125   ? -9.748949    6.9122167    -16.316568   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  47.12037   ? -10.13584    9.448973     -18.075169   1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  46.87711   ? -10.871415   10.437314    -18.980457   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  47.03683   ? -10.390829   11.88236     -18.811378   1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 47.248573  ? -10.878524   12.747433    -19.56978    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 46.473198  ? -9.528743    12.131408    -17.936619   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   46.93024   ? -8.696562    6.455248     -18.224167   1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  48.230846  ? -7.699712    5.584638     -17.63815    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   46.099495  ? -8.285988    4.459221     -16.789349   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   45.519672  ? -9.338544    3.897972     -17.090298   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   45.613873  ? -7.6049128   4.1430774    -15.711572   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  44.873543  ? -8.043808    3.1308684    -14.750689   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   44.75165   ? -9.033547    3.664415     -13.705445   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   42.258827  ? -9.218799    3.0156531    -12.674991   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  43.024536  ? -6.8271227   2.5122387    -14.058106   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  42.15808   ? -5.6636553   1.6987332    -15.154587   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   39.875965  ? -9.640065    4.8289304    -13.926389   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  41.363968  ? -10.444076   5.5686707    -12.942934   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   41.066795  ? -9.679761    5.9808497    -11.6770935  1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   43.859936  ? -10.268444   6.1996756    -10.623311   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  43.80284   ? -11.729837   4.8042145    -12.607658   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  43.446045  ? -12.585916   4.41777      -13.775271   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 43.52987   ? -12.545571   4.911177     -15.028117   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 43.558044  ? -13.6806555  3.4519994    -13.749016   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 43.377995  ? -13.537517   4.3250823    -15.800166   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 43.099014  ? -14.258048   3.43538      -15.0460615  1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 43.23603   ? -14.234982   2.612998     -12.770014   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 43.78141   ? -15.3715315  2.6153295    -15.353764   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 43.085556  ? -15.336375   1.8013133    -13.075225   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 43.522633  ? -15.903438   1.806431     -14.356866   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   45.228214  ? -8.376408    6.125037     -11.794395   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  46.197956  ? -7.498953    6.535973     -10.690053   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   44.70995   ? -7.6221266   8.005761     -10.335256   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   45.442123  ? -7.2534714   8.396833     -9.231782    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  44.041367  ? -6.033768    6.2640996    -11.034888   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 43.43367   ? -5.7002544   6.877831     -12.258946   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 40.46994   ? -5.7401457   4.7880325    -11.176505   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   39.64066   ? -8.114994    8.81231      -11.236628   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  38.316025  ? -8.291513    10.244601    -11.028506   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   36.190823  ? -9.74429     10.5745945   -10.768979   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   37.73123   ? -10.629988   10.04178     -11.412874   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  37.024666  ? -7.767804    11.039609    -12.221009   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  40.371864  ? -6.24916     10.916722    -12.302414   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  41.35173   ? -5.7210994   11.822585    -13.391175   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  40.68904   ? -4.259899    11.856795    -13.375134   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  41.010586  ? -3.513709    12.916155    -13.603469   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 41.085373  ? -4.034009    14.059441    -13.95591    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 40.714283  1 -2.2308176   12.833362    -13.482507   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   40.360744  ? -9.954897    11.471602    -9.8389225   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  40.809498  ? -11.252674   12.0683565   -9.593565    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   41.517853  ? -11.166806   13.542633    -9.976955    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   41.295643  ? -10.880488   14.384581    -9.133491    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  41.65391   ? -11.659734   11.86194     -8.134359    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  43.199604  ? -11.837303   10.400765    -7.777099    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 44.26743   ? -12.507359   9.642397     -8.450352    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 43.927322  ? -11.248756   9.987237     -6.6947484   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   44.437305  ? -11.394687   13.830463    -11.231728   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  42.93365   ? -11.388472   15.202523    -11.744854   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   43.007805  ? -12.537188   16.003458    -11.1574135  1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   41.73974   ? -12.366394   17.153135    -10.760891   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  39.274998  ? -11.481593   15.196754    -13.26596    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  37.244576  ? -10.591595   14.256942    -13.8204     1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   37.647934  ? -13.694459   15.386047    -11.0230665  1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  36.786194  ? -14.868796   16.013731    -10.44587    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   35.56667   ? -15.090839   15.558703    -8.997861    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   39.64408   ? -15.442561   14.414288    -8.716286    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  40.002598  ? -16.07494    15.751832    -11.349039   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  39.18283   ? -17.296837   16.560875    -10.957834   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 39.353203  ? -17.423214   17.08278     -9.859128    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 39.24867   ? -18.24229    16.687319    -11.855554   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   38.609047  ? -14.948786   16.490133    -8.080812    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  38.11622   ? -15.187215   16.282614    -6.6501384   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   38.623363  ? -16.563387   15.717624    -6.340502    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   39.144855  ? -16.685436   14.900022    -5.439789    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  39.115154  ? -15.037486   17.61599     -5.9182878   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  39.99163   ? -13.598795   17.860071    -5.500042    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  41.265114  ? -13.102778   16.710243    -4.208496    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  48.046227  ? -12.427042   17.910902    -3.067325    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   47.763737  ? -17.592573   16.11536     -7.0761085   1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  48.306477  ? -18.95091    15.655087    -6.825691    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   47.586994  ? -19.099316   14.147879    -7.021277    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   46.7578    ? -19.817064   13.506508    -6.260887    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  43.454155  ? -19.918947   16.415956    -7.735024    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  43.24588   ? -19.994938   17.899292    -7.426369    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 41.639526  ? -19.745068   18.343014    -6.3192315   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 39.173138  ? -20.352556   18.702599    -8.397042    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   40.78022   ? -18.394968   13.577594    -7.991513    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  40.654503  ? -18.408607   12.126565    -8.202027    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   43.27118   ? -17.637907   11.401807    -7.1080003   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   43.522705  ? -18.052124   10.338021    -6.655943    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  42.917553  ? -17.836485   11.798013    -9.579777    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  43.066948  ? -18.508438   12.501705    -10.753009   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 43.2315    ? -19.862453   12.869332    -10.706258   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 42.922127  ? -17.765205   12.777344    -11.913906   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 42.67915   ? -20.460884   13.534525    -11.782347   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 42.817276  ? -18.354025   13.433398    -13.003682   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  43.512146  ? -19.699387   13.816749    -12.929529   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  42.91076   ? -20.279774   14.466738    -13.987953   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   43.47791   ? -16.583841   12.01708     -6.619692    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  45.1938    ? -15.805117   11.48689     -5.525669    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   44.77069   ? -16.586212   11.464625    -4.2050505   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   44.07142   ? -16.456217   10.528275    -3.4170618   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  44.68972   ? -14.5182905  12.30097     -5.4008813   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  44.05592   ? -13.628398   11.803239    -4.3323364   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 43.211864  ? -13.145946   12.529515    -3.3047688   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 41.850254  ? -13.249579   10.422455    -4.0860453   1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 40.65474   ? -12.5190325  11.680023    -2.3993099   1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 40.466835  ? -12.593932   10.371836    -2.8295295   1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 37.0565    ? -13.442984   9.219498     -4.780547    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 37.500717  ? -12.181597   9.165616     -2.2631168   1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 36.76129   ? -13.030096   8.016062     -4.2208953   1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 39.105434  ? -12.415151   7.999715     -2.9595861   1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   39.54305   ? -17.443108   12.428549    -3.9854887   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  39.13194   ? -18.293608   12.482221    -2.800216    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   39.357746  ? -19.22197    11.273507    -2.668835    1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   39.282898  ? -19.58274    10.937497    -1.5485821   1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  38.946934  ? -19.106136   13.788546    -2.8056192   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  38.650738  ? -18.286795   15.070082    -2.55259     1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 39.012928  ? -19.18464    16.29531     -2.7215      1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 39.58891   ? -17.68327    15.111532    -1.1499759   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   39.358753  ? -19.538858   10.58199     -3.7621903   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  39.889935  ? -20.34956    9.354        -3.745232    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   41.27863   ? -19.712297   8.284001     -2.8540926   1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   47.761665  ? -20.420256   7.600248     -2.1200454   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  47.284817  ? -20.564444   8.8187275    -5.1792374   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 47.436935  ? -21.30873    9.853472     -6.046644    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 47.235638  ? -21.33846    7.4839845    -5.166593    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 47.244396  ? -21.398302   9.488778     -7.532694    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   48.301495  ? -18.394339   8.1433325    -2.8976827   1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  45.99455   ? -17.659601   7.20691      -2.029916    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   47.414326  ? -17.22645    7.8877654    -0.7368319   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   46.072517  ? -17.293478   7.2879367    0.3357695    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  48.888992  ? -16.467274   6.593375     -2.7961726   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 48.054688  ? -17.026855   5.64118      -3.8657532   1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 48.714108  ? -15.484089   5.878579     -1.8550858   1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 46.46598   ? -15.955923   4.8742294    -4.6447964   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   47.097733  ? -16.80286    9.116794     -0.8058632   1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  46.71367   ? -16.220495   9.821157     0.33878794   1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   46.8693    ? -17.228834   10.070738    1.4550745    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   46.591084  ? -16.895193   9.85963      2.6131845    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  46.266098  ? -15.573532   11.121344    -0.14424323  1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  46.291664  ? -14.783816   11.797373    0.971046     1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  46.326973  ? -14.120339   13.057492    0.44892737   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  46.665806  ? -13.358343   13.735105    1.503371     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  47.500168  ? -12.787858   14.919792    1.4152479    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 48.37426   ? -12.838116   15.618496    0.32105604   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 44.341118  1 -12.154494   15.424819    2.417268     1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   43.6804    ? -18.433699   10.511104    1.1396227    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  43.893917  ? -19.456657   10.820329    2.1434014    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   43.229366  ? -19.879377   9.5966425    2.969546     1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   42.999302  ? -19.876644   9.7203       4.1927643    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  42.280083  ? -20.675516   11.509756    1.5037311    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  40.960564  ? -20.450483   12.9517565   1.038199     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 41.961468  ? -21.707365   13.439485    0.3110143    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 38.97447   ? -20.185564   13.894906    2.207553     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   39.3889    ? -20.166788   8.439105     2.381903     1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  38.334053  ? -20.453268   7.2341995    3.1652403    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   39.536255  ? -19.297617   6.7968874    4.0600715    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   40.081375  ? -19.525118   6.385119     5.195011     1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  39.7803    ? -20.803516   6.154889     2.1456218    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  40.07024   ? -21.331396   6.9444113    0.96040994   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  40.14547   ? -20.44858    8.180909     0.9716334    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   39.815025  ? -18.058111   6.9239216    3.604181     1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  39.532833  ? -16.872494   6.610152     4.4171624    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   39.777054  ? -16.74233    7.5982156    5.5757976    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   40.190887  ? -16.577147   7.181482     6.7204227    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  39.914864  ? -15.605627   6.5620027    3.532914     1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 40.57528   ? -15.66227    5.3238378    2.6160934    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 41.85029   ? -14.333342   6.5409636    4.398053     1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 43.056225  ? -14.531772   5.268613     1.5621456    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   41.892612  ? -16.872066   8.887288     5.3154664    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  42.383236  ? -16.847067   9.910752     6.36273      1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   41.87903   ? -17.980242   9.72735      7.3681736    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   41.129692  ? -17.766737   9.935917     8.558416     1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  39.8755    ? -16.94206    11.30521     5.7287855    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  38.69165   ? -15.663477   11.785734    5.022555     1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 37.516464  ? -15.951149   13.115021    4.3219023    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 38.699417  ? -14.513693   12.0089245   6.0011115    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   36.991543  ? -19.148573   9.302577     6.9157023    1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  35.604904  ? -20.262577   8.95818      7.7866235    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   38.73859   ? -19.899359   7.801951     8.721553     1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   38.77047   ? -20.071589   7.935216     9.931297     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  38.10661   ? -21.490694   8.631669     6.9349337    1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  38.632977  ? -22.667439   8.164454     7.754775     1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 38.61155   ? -23.509071   9.101427     8.371761     1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 38.112335  ? -22.91501    6.7942276    7.932451     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 37.743534  ? -24.587376   8.672015     9.163442     1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 38.228004  ? -23.988373   6.3576913    8.721506     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  38.6724    ? -24.828348   7.2997346    9.333839     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   38.38374   ? -19.336788   6.719158     8.191516     1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  39.108814  ? -18.904097   5.577722     8.997322     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   40.51035   ? -17.846071   5.9790955    10.03493     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   41.303062  ? -17.970137   5.6234603    11.206762    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  39.820473  ? -18.404516   4.4738417    8.063872     1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   40.22188   ? -16.856129   6.777108     9.632359     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  39.178894  ? -15.824143   7.3116393    10.533276    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   38.32335   ? -16.448593   8.192137     11.620738    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   36.19228   ? -16.137423   8.03391      12.79909     1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  34.802673  ? -14.762175   8.084066     9.717883     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 32.21245   ? -13.972724   7.131817     8.799968     1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 30.97362   ? -13.790271   8.832499     10.646942    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 30.802828  ? -13.146729   7.8675036    7.723776     1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   29.739958  ? -17.355965   9.080419     11.254892    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  33.82192   ? -18.035103   9.978079     12.184097    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   34.37036   ? -18.877028   9.227905     13.213303    1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   33.396633  ? -18.782412   9.508382     14.410956    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   33.29789   ? -19.644226   8.229734     12.783611    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  33.19852   ? -20.4276     7.377491     13.689966    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   32.438347  ? -19.513771   6.58558      14.621094    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   31.928598  ? -19.769089   6.542777     15.822444    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  32.605087  ? -21.376295   6.44949      12.907775    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 33.295025  ? -22.46122    7.257942     12.194701    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 33.392956  ? -22.093504   5.4610643    13.831254    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   34.35845   ? -18.421219   6.0185413    14.118208    1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  35.909264  ? -17.446835   5.318319     14.954598    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   38.3849    ? -16.791962   6.2308826    15.986771    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   38.297153  ? -16.576073   5.797957     17.118914    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  38.63696   ? -16.386232   4.6451125    14.07219     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  37.573574  ? -16.645374   3.1656206    13.896646    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 37.14646   ? -17.627562   2.6222417    14.365922    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 35.344776  ? -15.729981   2.46897      13.268111    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   33.846607  ? -16.520464   7.4579277    15.643318    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  33.77076   ? -15.992737   8.419955     16.600903    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   30.840904  ? -17.000973   8.730765     17.713293    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   31.795752  ? -16.636694   8.749739     18.891237    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  31.099474  ? -15.581732   9.692451     15.863891    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  32.849133  ? -14.957396   10.704918    16.794647    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 33.583458  ? -13.665197   10.487122    17.300495    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 32.649582  ? -15.672051   11.8517275   17.18663     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 32.46597   ? -13.085213   11.407186    18.185797    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 32.415043  ? -15.100558   12.775771    18.06844     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  31.817583  ? -13.804942   12.555831    18.56534     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   31.498215  ? -18.269463   8.884722     17.387125    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  32.074898  ? -19.323858   9.057973     18.389769    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   32.630775  ? -19.464613   7.8235645    19.285429    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   32.410667  ? -19.600733   7.9593124    20.50364     1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  33.336742  ? -20.659893   9.366015     17.693396    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  35.082592  ? -20.718792   10.720142    16.967043    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 38.404156  ? -22.055643   10.8373165   16.233917    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 37.520973  ? -20.602865   11.8955765   17.943548    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   38.26998   ? -19.388538   6.637309     18.691425    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  36.312885  ? -19.385178   5.374589     19.43551     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   35.265434  ? -18.178392   5.3110485    20.364136    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   32.30141   ? -18.348108   4.995222     21.538805    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  30.547762  ? -19.4311     4.1654606    18.47753     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 29.782951  ? -20.812342   4.085858     17.804665    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 26.942953  ? -19.138271   2.862117     19.234205    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 28.220924  ? -20.888237   3.0820863    16.644321    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.430153  ? -16.998676   5.657321     19.88805     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  31.551188  ? -15.7811365  5.703174     20.693396    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   32.903637  ? -15.955852   6.6034336    21.919226    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   31.852901  ? -15.754136   6.1447873    23.046968    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  31.666302  ? -14.617551   6.1769075    19.821125    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  31.807297  ? -13.340714   6.439717     20.590715    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 31.391317  ? -12.495202   5.372009     20.920317    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 30.768984  ? -13.001092   7.744217     20.983948    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 31.399817  ? -11.30615    5.5954833    21.63323     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 32.045853  ? -11.820302   7.9831066    21.693382    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  31.920307  ? -10.967541   6.9081006    22.018442    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   32.819946  ? -16.419014   7.828327     21.725004    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  34.787483  ? -16.683392   8.757634     22.832       1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   40.20211   ? -17.696934   8.175166     23.80899     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   39.109238  ? -17.484135   8.208265     25.024626    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  40.089542  ? -17.162373   10.121436    22.29748     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 38.43954   ? -16.049889   10.819617    21.513937    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 36.78975   ? -17.589611   11.067824    23.42409     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   34.27531   ? -18.764942   7.586379     23.30744     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  32.516796  ? -19.808802   6.9858108    24.145859    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   31.118032  ? -19.301853   5.7803636    24.931393    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   30.065866  ? -19.602667   5.665386     26.11648     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  30.999475  ? -21.00746    6.6268086    23.26073     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  30.242014  ? -22.245468   6.170416     24.047522    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  34.141094  ? -22.770954   7.2600427    24.99479     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  34.851135  ? -24.058105   6.8734164    25.596733    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  33.588642  ? -24.75292    7.5760455    26.471252    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 33.45634   ? -24.32248    8.73802      26.918114    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 33.29724   1 -25.889244   7.1389065    26.918564    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   32.54755   ? -18.523046   4.91562      24.306393    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  31.916565  ? -17.901482   3.7528024    24.950283    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   32.79155   ? -16.950144   4.198144     26.04672     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   33.777447  ? -17.033361   3.6686275    27.155237    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  33.913857  ? -17.189266   2.867658     23.914288    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 34.863533  ? -18.215403   2.1379244    23.040533    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 36.46984   ? -16.307116   1.8044212    24.567633    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   38.138794  ? -16.122414   5.200145     25.807463    1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  37.207867  ? -15.239441   5.7528434    26.840086    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   37.933628  ? -16.047316   6.290804     28.017317    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   36.734154  ? -15.720952   5.986053     29.165283    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  35.202503  ? -14.293995   6.811849     26.243637    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 33.53656   ? -13.301944   6.2092576    25.222174    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 32.18903   ? -13.516608   7.5551805    27.339315    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 30.51921   ? -12.3986025  5.081728     25.7537      1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   29.37361   ? -17.147837   6.996355     27.787643    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  30.550602  ? -18.030916   7.474672     28.856771    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   29.785967  ? -18.636118   6.328596     29.681696    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   33.993412  ? -18.694208   6.4185314    30.911337    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  35.213497  ? -19.140747   8.3368635    28.249083    1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  34.081833  ? -18.485466   9.894738     27.61278     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   34.183414  ? -19.047651   5.2429247    29.03515     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  34.206642  ? -19.579535   4.0468516    29.710249    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   33.746437  ? -18.489405   3.3719559    30.544914    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   33.19463   ? -18.723066   3.0534828    31.712635    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  33.736206  ? -20.206284   3.0767984    28.684582    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 34.525135  ? -21.479778   3.6914904    28.067553    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 34.619667  ? -20.548141   1.7300425    29.348135    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 35.436268  ? -21.97539    2.9682858    26.799185    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   37.082706  ? -17.29777    3.1985583    29.985468    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  41.444077  ? -16.158146   2.5909948    30.689384    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   40.791492  ? -15.782134   3.4170282    31.913145    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   41.508694  ? -15.66609    2.8527346    33.0004      1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  41.13929   ? -14.957044   2.4029138    29.74461     1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 39.581333  ? -15.256117   1.3332722    28.692793    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 38.26343   ? -13.699166   1.9463744    30.49005     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   36.698456  ? -15.687089   4.7281375    31.794575    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  36.34138   ? -15.4176445  5.626462     32.92578     1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   34.174793  ? -16.477076   5.483261     34.01102     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   34.961365  ? -16.139565   5.424914     35.192585    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  34.109856  ? -15.337027   7.0932813    32.45121     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 36.86129   ? -14.086325   7.330267     31.616096    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 37.30598   ? -15.287216   8.085304     33.610924    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   36.77561   ? -17.746906   5.401227     33.644638    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  36.68214   ? -18.85477    5.2539473    34.595467    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   36.753094  ? -18.797491   3.9141035    35.329556    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   36.498745  ? -18.93076    3.8884804    36.54945     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  36.191517  ? -20.19483    5.399046     33.87905     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  36.45239   ? -20.280249   6.666898     33.259064    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   37.04855   ? -18.527979   2.8214269    34.637646    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  36.846317  ? -18.38628    1.4806855    35.231033    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   37.30228   ? -17.170668   1.3850455    36.151108    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   38.885353  ? -17.267433   0.79033524   37.21651     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  43.979687  ? -18.313522   0.41725364   34.12728     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  42.75129   ? -19.670776   0.17769264   33.445183    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  43.506786  ? -19.57513    -0.92459893  32.374207    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  42.744423  ? -20.945139   -1.1896281   31.755123    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  41.18968   1 -20.928288   -2.244022    30.695925    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   41.939186  ? -16.059536   1.9677274    35.771633    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  44.282616  ? -14.850479   1.9807839    36.60036     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   42.486446  ? -15.046943   2.7849023    37.88898     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   41.792034  ? -14.589988   2.3522625    38.945633    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  41.53433   ? -13.680813   2.5420427    35.78373     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  41.66289   ? -13.156746   1.6167743    34.669456    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 41.962223  ? -12.103118   2.3597214    33.850403    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 42.37157   ? -12.520953   0.34508342   35.224342    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   42.048782  ? -15.764339   3.8938084    37.835495    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  42.15855   ? -16.123312   4.679328     39.025997    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   42.35594   ? -17.07012    3.9288547    39.951263    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   42.167862  ? -16.885092   3.9922957    41.157387    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  41.81093   ? -16.756104   6.007456     38.60599     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  42.309387  ? -15.719346   7.023211     38.113552    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  42.964558  ? -16.425102   8.316648     37.699356    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  42.09189   ? -15.427462   9.359013     37.22357     1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  42.619587  1 -16.100029   10.617667    36.81269     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   44.12618   ? -18.049171   3.2210748    39.406796    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  45.858185  ? -19.015896   2.4497032    40.18049     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   45.13132   ? -18.38334    1.2688591    40.92809     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   45.62162   ? -18.818943   0.93289524   42.02309     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  45.10728   ? -20.114841   1.9810134    39.228283    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   44.369473  ? -17.349144   0.66829747   40.392193    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  44.90599   ? -16.656033   -0.4667285   40.994995    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   43.75991   ? -15.7162     -0.09277845  42.153553    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   45.220215  ? -14.93927    -0.94377553  42.582       1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  43.2146    ? -15.93666    -1.2486522   39.879852    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  43.710197  ? -16.877281   -2.0500371   38.998688    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 42.544903  ? -18.046452   -2.2427113   39.271744    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 43.04032   ? -16.372839   -2.5670705   37.899895    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   40.417767  ? -15.7890835  1.1225415    42.679695    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  41.046776  ? -14.9939165  1.5974871    43.824757    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   41.879395  ? -13.485384   1.3074417    43.70934     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   42.098827  ? -12.788907   1.1276824    44.70171     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  41.60747   ? -15.586306   1.0482211    45.136616    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  41.201706  ? -16.981745   1.591548     45.494194    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 41.467537  ? -17.5644     0.7591393    46.639404    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 41.832275  ? -16.908083   3.04303      45.96364     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   42.338978  ? -12.975563   1.2819384    42.514008    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  43.34008   ? -11.562675   1.0533189    42.267376    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   44.345997  ? -10.725743   2.2429492    42.70566     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   49.25858   ? -11.165275   3.3966155    42.660316    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  48.146786  ? -11.323881   0.7589732    40.7983      1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  48.70158   ? -11.912552   -0.588666    40.39807     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  48.24478   ? -11.541071   -1.0433321   38.690792    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  48.28094   ? -9.751717    -1.167547    38.81681     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   47.89584   ? -9.500177    1.9589702    43.071762    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  48.585964  ? -8.535152    3.0060952    43.402065    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   47.118263  ? -8.332439    3.9462419    42.205173    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   46.89677   ? -8.305064    3.5127912    41.049374    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  44.583233  ? -7.217401    2.361159     43.851692    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  42.229874  ? -6.620277    3.1384907    45.38895     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   45.26324   ? -8.184158    5.230058     42.461       1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  45.863937  ? -8.071826    6.2549353    41.402256    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   45.304268  ? -6.9610143   5.961154     40.390793    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   45.35917   ? -7.1065874   6.295626     39.220154    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  45.646366  ? -7.8274617   7.638785     42.023922    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  45.19259   ? -9.073887    8.235052     42.683964    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  44.793854  ? -8.761651    9.644156     43.216137    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  45.115047  ? -9.998784    10.279306    43.836784    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  45.608246  1 -9.7290325   11.608864    44.44119     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   45.478107  ? -5.8829794   5.3602843    40.83243     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  46.25939   ? -4.7396317   4.9948697    39.98267     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   47.42617   ? -5.090149    3.8458965    39.04614     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   47.444912  ? -4.8153605   3.9293337    37.85607     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  46.574398  ? -3.5352437   4.6304717    40.84652     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 46.454666  ? -3.4422388   5.5148       41.931477    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 46.498608  ? -2.2327905   4.7209544    40.07102     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   46.70192   ? -5.77854     2.838853     39.5458      1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  46.654694  ? -6.1942983   1.6752192    38.759922    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   44.715755  ? -7.2303805   2.0447392    37.707138    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   46.706215  ? -7.1689153   1.56623      36.573555    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  43.375393  ? -6.7731695   0.600308     39.67608     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  44.376953  ? -5.7647376   0.048702683  40.66258     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 44.053104  ? -4.5782995   -0.028638113 40.29436     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 44.042053  ? -6.21303     -0.2635831   41.792328    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   43.12062   ? -8.132555    2.9393725    38.047646    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  43.02839   ? -9.126898    3.4769146    37.11294     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   42.850983  ? -8.439656    4.141981     35.928547    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   43.064396  ? -8.782321    3.8510315    34.782677    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  42.94936   ? -10.080575   4.461968     37.815704    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 42.62911   ? -10.954748   3.712465     38.833954    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 42.80764   ? -10.980084   5.1870337    36.799095    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 43.37024   ? -11.775339   4.624195     39.741764    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   42.51976   ? -7.4645953   4.9883094    36.14861     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  43.18735   ? -6.7284145   5.67804      35.082096    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   44.90428   ? -5.975322    4.7012424    34.19402     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   49.99817   ? -6.0299683   4.8369904    32.97771     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  49.289497  ? -5.7559967   6.701483     35.67145     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  49.338966  ? -6.467787    7.942929     36.21162     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  49.186115  ? -5.4222336   8.910413     36.775272    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  48.785954  ? -6.0761065   10.171535    37.31417     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  48.22368   1 -5.062936    11.14707     37.791504    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   46.77801   ? -5.3300915   3.7258902    34.773064    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  46.93468   ? -4.572114    2.7156975    34.03686     1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   43.130844  ? -5.482032    1.8446535    33.166958    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   43.295063  ? -5.215624    1.6595418    31.978956    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  41.65128   ? -3.7730408   1.8801517    35.038845    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  43.1976    ? -2.654302    0.74777293   34.187416    1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   44.04796   ? -6.5881567   1.3656139    33.698795    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  43.968754  ? -7.5777516   0.5738901    32.948067    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   45.130592  ? -8.247634    1.3845482    31.854261    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   45.251137  ? -8.416029    0.87628746   30.75255     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  44.993916  ? -8.63364     -0.013350871 33.883156    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  44.695145  ? -8.071079    -1.1853737   34.690712    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  44.705887  ? -9.192824    -1.8289487   35.508076    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  45.041866  ? -8.685758    -2.932943    36.33518     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  44.632458  ? -9.4187765   -3.7762365   37.047634    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 45.183582  ? -10.720364   -3.7057228   37.058243    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 46.40314   1 -8.860624    -4.695447    37.774452    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   47.797108  ? -8.586722    2.6213217    32.12927     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  46.83381   ? -9.149675    3.524492     31.135767    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   47.289474  ? -8.164259    3.7743614    29.997898    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   46.326584  ? -8.540869    3.6406543    28.839142    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  45.757217  ? -9.569666    4.832054     31.815973    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  43.657124  ? -10.199112   5.848453     30.852339    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 43.26492   ? -10.4865675  7.1496305    31.595678    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 41.727333  ? -11.506407   5.3314595    30.258125    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   40.015636  ? -6.9140973   4.066672     30.30592     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  40.800823  ? -5.8728685   4.266793     29.304758    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   40.016384  ? -5.6965275   3.025608     28.43137     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   42.506363  ? -5.7180786   3.1342404    27.212467    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  43.86186   ? -4.5811253   4.657404     30.010647    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   43.283215  ? -5.619086    1.8458139    29.027966    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  44.250854  ? -5.527126    0.5792612    28.301811    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   44.27079   ? -6.7316236   0.35188344   27.38785     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   44.015663  ? -6.5486417   -0.025644574 26.231886    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  43.80549   ? -5.3450055   -0.57523286  29.30264     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  43.994415  ? -5.1007013   -1.9108838   28.582947    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  44.471924  ? -4.866715    -3.0553343   29.578232    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  43.938095  ? -4.654024    -4.353037    28.794355    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  44.504112  1 -4.384639    -5.526941    29.667988    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   46.232033  ? -7.926816    0.5903322    27.874865    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  47.08311   ? -9.155927    0.45165423   27.088188    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   46.37475   ? -9.186588    1.4338124    25.924013    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   46.842407  ? -9.437721    1.0314691    24.794731    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  46.73337   ? -10.389309   0.64775443   27.968124    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  45.74248   ? -10.406834   -0.3153269   29.008236    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   44.944134  ? -8.85499     2.6863704    26.173786    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  44.90775   ? -8.821947    3.7343907    25.145363    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   43.04648   ? -7.806159    3.423335     24.055216    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   44.023575  ? -8.155387    3.4274619    22.880226    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  42.20379   ? -8.520548    5.097045     25.776196    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 40.911873  ? -9.465551    5.379839     26.77128     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 44.0039    ? -8.582041    6.2336607    24.769993    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   44.01384   ? -6.58897     3.0658216    24.424194    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  43.324383  ? -5.5347548   2.7075918    23.474792    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   42.992607  ? -5.881561    1.4764647    22.640305    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   43.03313   ? -5.445355    1.3748261    21.502256    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  42.7435    ? -4.227677    2.4609       24.245638    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  42.358498  ? -3.5692294   3.7246206    24.825653    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 42.823853  ? -2.3949082   3.3147418    25.709333    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 43.229     ? -3.0436404   4.6391525    23.726826    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   42.806065  ? -6.662041    0.5586818    23.18915     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  43.57009   ? -7.135382    -0.62905806  22.46392     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   45.124805  ? -8.253599    -0.28662813  21.479485    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   51.10955   ? -8.327905    -0.8752641   20.405186    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  50.779705  ? -7.6115284   -1.6922826   23.459875    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 50.53835   ? -6.584132    -2.0030344   24.36885     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 49.53958   ? -8.001187    -3.0053558   22.800611    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   50.145424  ? -9.102335    0.6556228    21.808123    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  47.93482   ? -10.230511   1.0599573    20.972198    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   46.80549   ? -9.816949    1.9160507    19.773897    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   45.762684  ? -10.460806   1.8246012    18.737106    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  42.059547  ? -11.251209   1.8170416    21.830822    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  43.677074  ? -12.040072   0.938863     22.811155    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 44.120888  ? -12.811176   1.8245984    23.77983     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 46.355556  ? -13.032003   0.030564714  22.09438     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   45.79331   ? -8.779273    2.7109296    19.886814    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  45.64098   ? -8.308826    3.5941484    18.80615     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   45.892914  ? -8.060188    2.8230798    17.503872    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   45.94682   ? -8.676598    3.1707969    16.501724    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  45.766514  ? -7.086808    4.425721     19.25147     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 45.58956   ? -7.5022993   5.488175     20.283468    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 45.623745  ? -6.411789    5.117766     18.051542    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 45.731144  ? -6.3221235   6.115741     21.031317    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   45.02766   ? -7.22093     1.7859243    17.455162    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  45.78177   ? -6.981091    1.0388736    16.22067     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   47.19412   ? -8.177045    0.19987744   15.786069    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   47.02283   ? -8.368078    0.010320003  14.590467    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  45.432026  ? -5.750962    0.17509076   16.505383    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  45.647003  ? -5.8008      -0.03618691  18.011787    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  44.64844   ? -6.373494    1.2649972    18.531536    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   43.878002  ? -9.006114    -0.29867175  16.723812    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  42.303593  ? -10.180138   -1.0988841   16.374264    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   41.276173  ? -11.251204   -0.28920788  15.662826    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   38.930256  ? -11.871195   -0.7741882   14.72958     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  39.099236  ? -10.789822   -1.7150117   17.63301     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  37.1065    ? -11.998316   -2.622278    17.317219    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 35.32839   ? -12.817989   -2.9232326   18.55564     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 39.933434  ? -11.583641   -3.9326036   16.656801    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   40.721012  ? -11.52038    0.89887255   16.138023    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  39.97699   ? -12.580018   1.7528441    15.60288     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   40.502853  ? -12.071753   2.699822     14.512749    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   40.485264  ? -12.871169   3.3860419    13.894446    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  39.96629   ? -13.249995   2.5149171    16.75352     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  39.346443  ? -13.885942   1.6320752    17.845263    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 40.043186  ? -14.532762   2.5143738    18.904858    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 40.636967  ? -14.972379   0.71420664   17.2796      1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   40.07495   ? -10.771686   2.7378402    14.283695    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  41.281384  ? -10.184718   3.6196165    13.280247    1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   43.224464  ? -10.314143   5.103347     13.641001    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   42.649494  ? -10.454031   5.934877     12.755704    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   40.818798  ? -10.288027   5.453414     14.921037    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  41.617714  ? -10.516451   6.838318     15.377217    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   40.27655   ? -9.4349575   7.8202934    14.936687    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   38.63014   ? -9.697349    9.016502     14.866764    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  36.544163  ? -10.663811   6.926423     16.889708    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 34.41957   ? -9.545009    6.376895     17.52742     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 32.645752  ? -11.89498    6.1849885    17.379414    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   33.307793  ? -8.257353    7.3379903    14.582591    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  32.791542  ? -7.19651     8.150994     13.984102    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   30.456076  ? -7.6302557   8.7920885    12.664058    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   36.009518  ? -7.220445    9.917243     12.377314    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  37.535053  ? -5.954476    7.289778     13.791127    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  36.544098  ? -6.1386557   6.161305     12.810844    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 36.788452  1 -6.7216096   4.929812     13.084912    1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 36.811214  ? -5.804963    6.1662064    11.4908085   1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 36.264645  ? -6.725984    4.2182546    11.954929    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 35.71778   ? -6.18025     4.92495      10.971275    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   36.339066  ? -8.520014    8.14909      11.921055    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  36.884804  ? -9.047034    8.651803     10.657134    1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   36.57809   ? -9.787145    9.979009     10.812806    1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   37.745407  ? -9.789189    10.797609    9.898691     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  39.818825  ? -10.000178   7.6246777    10.054499    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  43.08129   ? -9.3019495   6.3456964    9.600765     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  40.471893  ? -8.531621    6.4973373    8.282146     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 41.52519   ? -7.9734187   5.4872837    7.8014607    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 39.396797  ? -8.531841    7.6006055    7.714144     1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   37.478592  ? -10.362685   10.246073    11.974912    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  34.816875  ? -11.046847   11.510674    12.259874    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   32.92629   ? -10.083627   12.686233    12.163374    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   30.583673  ? -10.431176   13.72453     11.605744    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  29.068428  ? -11.710733   11.477271    13.646171    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 30.116737  ? -12.768631   10.375382    13.699053    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 28.701199  ? -12.391652   12.798059    14.011763    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   32.141037  ? -8.859179    12.521104    12.644826    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  34.436714  ? -7.838428    13.57003     12.590381    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   33.12418   ? -7.5532484   13.94473     11.136734    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   33.81712   ? -7.470483    15.120585    10.785141    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  33.575924  ? -6.5616794   13.115461    13.323941    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 32.79206   ? -6.8641953   12.769129    14.794258    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 32.329094  ? -5.4734106   14.198616    13.237323    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 33.37979   ? -5.6874156   12.145287    15.556061    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   34.27996   ? -7.4539948   12.944964    10.268711    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  34.044624  ? -7.1435833   13.143895    8.858727     1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   35.335938  ? -8.342983    13.592368    8.039276     1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   37.464394  ? -8.160461    14.293275    7.0486875    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  35.312576  ? -6.548703    11.863284    8.301999     1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  34.993427  ? -5.3021545   11.4234      9.037595     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 35.745876  ? -4.1944866   12.283141    9.119678     1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 34.376842  ? -5.261753    10.177842    9.6791315    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 32.522152  ? -3.057181    11.9039755   9.852212     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 31.290218  ? -4.12524     9.787354     10.410245    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  29.84699   ? -3.0266228   10.654539    10.496258    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   27.039055  ? -9.550487    13.253346    8.473195     1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  25.748068  ? -10.7711     13.709702    7.821917     1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   27.385038  ? -10.93426    15.235224    7.887607     1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   25.989563  ? -11.429795   15.837903    6.9337244    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  28.976744  ? -11.9527855  12.988118    8.464455     1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   30.090773  ? -10.494167   15.86522     8.967897     1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  29.348738  ? -10.561699   17.318502    9.141113     1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   29.029715  ? -9.399395    18.070322    8.503263     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   29.003271  ? -9.578602    19.189953    8.032474     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  28.454834  ? -10.66952    17.646837    10.626086    1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  27.964527  ? -12.00326    17.261887    11.227237    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 28.619057  ? -13.170314   17.952961    10.853304    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 29.08091   ? -12.090862   16.217577    12.153235    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 30.167992  ? -14.4110365  17.586103    11.384388    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 31.325907  ? -13.329973   15.84577     12.69312     1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  33.26145   ? -14.491863   16.528011    12.307793    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   37.240498  ? -8.221824    17.478258    8.455429     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  36.34425   ? -7.0741305   18.088198    7.7972217    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   37.017353  ? -7.193349    17.8826      6.290934     1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   35.10592   ? -6.625389    16.959866    5.7212744    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  33.58779   ? -5.7418566   17.577686    8.368309     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 31.686634  ? -5.643603    17.790722    9.8688545    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 31.156677  ? -4.5630727   18.319874    7.7355328    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   29.156994  ? -7.924686    18.738976    5.6296406    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  27.526665  ? -8.055017    18.697073    4.173819     1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   28.580898  ? -6.7218003   19.012106    3.4935083    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   26.547035  ? -6.011307    19.92682     3.8933191    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  30.113033  ? -9.13125     19.675568    3.6936312    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  31.442305  ? -10.524604   19.306986    4.1919146    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  30.551842  ? -11.8419485  20.224056    3.3570232    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  31.216314  ? -13.277763   19.555147    4.2095013    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   31.132385  ? -6.425478    18.30056     2.419794     1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  30.424026  ? -5.177466    18.49474     1.6635628    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   29.755804  ? -5.0765467   19.831036    0.9508741    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   30.576902  ? -3.9828663   20.265285    0.6224165    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  31.307072  ? -5.0135517   17.405666    0.6199646    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  31.776703  ? -4.760717    16.075575    1.29597      1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 33.040474  ? -4.0954623   16.031273    2.346602     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 34.627342  ? -5.2999954   15.085463    0.78456426   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   37.071667  ? -6.19433     20.500784    0.75318843   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  35.331165  ? -6.227609    21.85998     0.21969686   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   36.75441   ? -5.394036    22.834236    1.0438336    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   34.479652  ? -4.8701444   23.804419    0.5040149    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  31.947214  ? -7.67292     22.354181    0.1927556    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  29.029799  ? -8.465488    21.647228    -0.89850503  1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  28.52931   ? -9.970586    21.840553    -0.76195884  1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 27.023527  ? -10.672882   21.566462    -1.7679026   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 26.269716  ? -10.443058   22.152176    0.3444094    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   27.24073   ? -5.247416    22.577063    2.3269725    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  25.983173  ? -4.441634    23.38559     3.2355857    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   29.487654  ? -3.0400176   22.83444     3.4501708    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   31.659525  ? -2.1589737   23.579832    3.8787596    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  30.602169  ? -5.1987834   23.53485     4.5490193    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  30.8573    ? -6.536313    24.19714     4.380593     1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 30.718195  1 -6.8219      25.232876    3.5131917    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 30.087917  ? -7.696708    23.89052     5.019591     1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 29.738426  ? -8.119067    25.54053     3.6297166    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 30.492378  ? -8.686334    24.744164    4.5431437    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   31.21038   ? -2.815513    21.5816      3.1788263    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  31.707695  ? -1.5423886   20.924707    3.3680503    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   32.74139   ? -0.6957442   21.058838    2.0997193    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   34.915554  ? -0.9356112   20.405685    1.0926807    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  38.20947   ? -1.7915224   19.47769     3.7853773    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   37.358074  ? 0.3262248    21.896206    2.1646693    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  38.33634   ? 1.3029735    22.060406    1.0796849    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   36.329567  ? 2.6985595    21.675241    1.5545908    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   34.551197  ? 3.010933     21.817408    2.73309      1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  32.421978  ? 1.2821348    23.494473    0.5381966    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  30.045515  ? -0.05270941  23.846952    -0.12375776  1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  27.783426  ? 0.037023846  25.21988     -0.7972796   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  28.625116  ? -1.2247267   25.59231     -1.4494675   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  27.944004  ? -1.4156101   26.624908    -2.249854    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 26.55273   ? -0.45614126  27.453392    -2.5273309   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 30.835596  1 -2.5806642   26.839128    -2.780168    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   32.35176   ? 3.5327156    21.240429    0.62405163   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  31.304697  ? 4.935608     20.930162    0.89457434   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   31.504246  ? 5.107191     19.904716    2.0129435    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   31.257061  ? 4.4602776    18.856688    2.006247     1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   30.47896   ? 5.927333     20.238579    2.9774997    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  29.918552  ? 6.2802052    19.360842    4.1020904    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   30.838734  ? 5.0692916    18.92044     4.9215493    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   31.578981  ? 5.0002522    17.769787    5.333598     1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  32.338367  ? 7.285061     20.070524    5.020144     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 33.453896  ? 8.323715     20.626722    4.250574     1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 35.34684   ? 7.9138923    19.132452    6.0435357    1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   44.29801   ? 4.0941005    19.775938    5.1109233    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  42.75804   ? 2.8833358    19.430294    5.8576384    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   43.87882   ? 2.062672     18.35291     5.142592     1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   41.21277   ? 1.5320004    17.455442    5.7936645    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  39.137108  ? 2.0576022    20.70323     6.0804863    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  36.527603  ? 0.8116237    20.4933      6.958164     1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 34.371788  ? -0.009579243 21.778366    7.0035834    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 30.93531   ? 1.1835002    20.103582    8.382031     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   28.830702  ? 2.0020416    18.407291    3.8316839    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  29.666466  ? 1.350173     17.380127    3.0108502    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   27.25404   ? 2.0665815    16.054436    3.1305406    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   32.74695   ? 1.40906      15.024059    3.2784138    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  34.11317   ? 1.274234     17.845676    1.5565029    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  33.237324  ? 0.44759944   16.893274    0.67968047   1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  33.763493  ? 0.38567752   17.428593    -0.7526982   1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  33.414715  ? -0.4867142   16.606775    -1.6069468   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  32.317207  ? -0.7633151   16.81194     -2.8871255   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 31.651524  ? -0.2444738   17.797527    -3.5531547   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 32.872868  1 -1.5688583   16.032227    -3.5268223   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   33.709343  ? 3.3810914    16.06887     3.109426     1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  33.937454  ? 4.18761      14.872645    3.2879806    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   35.24558   ? 4.0101457    14.265459    4.678917     1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   36.701183  ? 3.7517307    13.069345    4.7798185    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  42.125534  ? 5.6556673    15.197181    3.0175679    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  39.863224  ? 6.55665      13.998269    3.221658     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 41.67432   ? 6.5721917    12.970939    2.2646537    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 39.058475  ? 7.3353977    13.878284    4.384894     1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 35.991444  ? 7.3665094    11.827224    2.457662     1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 33.258457  ? 8.133936     12.742359    4.5855017    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  31.994808  ? 8.151088     11.715024    3.6221566    1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   30.191225  ? 4.0651026    15.062532    5.735015     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  29.116392  ? 3.8460472    14.583819    7.1120853    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   31.572145  ? 2.4629364    13.961167    7.2537265    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   29.701286  ? 2.3243954    12.888735    7.8447804    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  33.619194  ? 4.0501847    15.731152    8.120432     1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 35.10849   ? 5.5357704    16.148468    8.161539     1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 33.993587  ? 3.5843327    15.31801     9.534378     1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 34.4585    ? 5.7818656    17.466528    8.910264     1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   34.418507  ? 1.4554867    14.588993    6.69901      1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  33.894802  ? 0.0912763    14.064266    6.7050824    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   33.400112  ? 0.006476578  12.720868    5.9902897    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   34.39907   ? -0.48767617  11.764304    6.572307     1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  35.373043  ? -0.8473913   15.103349    6.082485     1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  35.207558  ? -2.2875865   14.610055    6.1520333    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  36.47161   ? -3.2357275   15.57585     5.467714     1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  38.994537  ? -4.611942    14.917228    5.487831     1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  49.2455    1 -5.622829    15.712961    4.7652073    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   47.940456  ? 0.52578604   12.642041    4.768414     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  49.16877   ? 0.5524551    11.401023    3.9904697    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   46.81327   ? 1.3326509    10.3072195   4.708601     1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   44.474495  ? 0.85289997   9.182333     4.799515     1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  40.672977  ? 1.1906428    11.66512     2.6186457    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  39.78819   ? 0.2532579    12.349185    1.6176854    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 37.764366  ? 1.0560232    12.844824    0.41407254   1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 35.678417  ? -0.8075939   11.371755    1.1166137    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   37.468563  ? 2.4919221    10.626079    5.248635     1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  34.87725   ? 3.3183982    9.692563     5.992276     1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   39.155403  ? 2.573418     9.109279     7.1853495    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   41.01389   ? 2.5101593    7.891384     7.344635     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  40.04227   ? 4.585956     10.415399    6.4534235    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  41.041195  ? 5.421878     9.589186     7.4022756    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 41.123943  ? 6.277068     8.597907     6.903741     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 40.462364  ? 5.305515     9.762466     8.79367      1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 40.07891   ? 7.013407     7.7772965    7.780319     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 40.804184  ? 6.0329943    8.954116     9.6764555    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  41.759724  ? 6.8897047    7.957493     9.168847     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   41.004074  ? 1.9759955    9.959487     7.992324     1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  42.19908   ? 1.2458539    9.538031     9.188065     1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   44.243652  ? 0.03583431   8.695213     8.815387     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   52.76077   ? -0.14783287  7.605141     9.351601     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  51.70086   ? 0.83113575   10.755867    10.019691    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 53.315544  ? 1.938494     11.584506    10.272054    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 50.46848   ? 0.27654293   10.3522      11.378584    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   48.422604  ? -0.7245963   9.142179     7.84738      1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  48.48667   ? -1.9356332   8.477309     7.400723     1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   50.35094   ? -1.660991    7.1156273    6.7775745    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   46.785778  ? -2.2767649   6.127344     7.162366     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  44.459038  ? -2.6236718   9.427108     6.422213     1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  44.735714  ? -3.9932876   8.939682     5.9913096    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  43.33981   ? -4.7366834   10.052496    5.250946     1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 45.282936  ? -5.9585853   9.979799     5.1549063    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 46.086483  ? -4.106368    11.021555    4.776826     1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   45.66423   ? -0.68918055  7.029451     5.873694     1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  46.47441   ? -0.30134884  5.7694616    5.24735      1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   46.609093  ? 0.29970148   4.79481      6.2526474    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   46.07846   ? 0.0126686    3.5986283    6.18053      1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  45.670544  ? 0.70569605   6.0475364    4.123067     1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  46.258575  ? 0.11544817   6.755523     2.893212     1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 47.21408   ? 1.2340367    7.077494     1.9103408    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 46.538807  ? -0.90586466  5.8820505    2.172137     1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   47.590687  ? 1.0888135    5.2885695    7.1982102    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  49.01082   ? 1.6549966    4.459416     8.258555     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   57.26496   ? 0.55350214   3.8761265    9.133012     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   56.88057   ? 0.44091848   2.6577594    9.234992     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  58.17437   ? 2.653472     5.2450156    9.104011     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  56.378983  ? 3.7250082    5.7166786    8.302362     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   53.873123  ? -0.31129     4.702291     9.679955     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  48.918797  ? -1.4049667   4.222337     10.519531    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   45.84431   ? -2.3377464   3.2700446    9.785066     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   40.771427  ? -2.6160846   2.1913147    10.293137    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  39.617054  ? -2.1901953   5.3996487    11.095833    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  37.84947   ? -1.5973792   5.9578967    12.37173     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 34.53113   ? -1.5819747   5.171381     13.538029    1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 40.364193  ? -1.0855552   7.2626967    12.421074    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 43.433697  ? -1.0342001   5.677271     14.723881    1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 42.41152   ? -0.54167193  7.7756968    13.608675    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  44.30653   ? -0.5142529   6.983631     14.760174    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   44.222343  ? -2.7509186   3.622788     8.595971     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  43.009377  ? -3.6953428   2.8156374    7.815983     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   42.42827   ? -3.1106641   1.4669716    7.4189534    1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   43.506355  ? -3.7863004   0.4437002    7.525146     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  44.651146  ? -4.1448708   3.5899613    6.575188     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 44.218464  ? -4.7204847   4.8114505    6.9600844    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 46.24798   ? -5.18953     2.847258     5.7686       1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   48.239464  ? -1.856981    1.425469     6.9852705    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  60.36768   ? -1.2229891   0.17641182   6.560678     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   59.77794   ? -0.89681834  -0.7547643   7.72732      1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   60.493122  ? -1.0662307   -1.9677607   7.5962405    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  58.992077  ? 0.017605845  0.45650303   5.7166057    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  58.255516  ? 0.9851392    1.1947132    6.4218025    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   54.41811   ? -0.51606375  -0.22777298  8.878018     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  52.078606  ? -0.23937525  -1.010685    10.0868225   1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   46.205406  ? -1.4765285   -1.2910858   10.942978    1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   44.847454  ? -1.4044708   -2.1060965   11.857784    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  44.66635   ? 0.85662675   -0.33351296  10.904489    1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  41.245373  ? 2.2462118    -0.4864521   10.318491    1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 47.898598  ? 2.9724762    -1.6772656   10.516504    1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 50.002922  ? 2.8341026    0.5594757    9.591421     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 49.249786  ? 4.261995     -1.8151528   9.977257     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 51.266853  ? 4.122765     0.42410934   9.052691     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  51.12788   ? 4.83849      -0.76167256  9.245504     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   50.243633  ? -2.6024323   -0.6910304   10.667444    1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  49.68874   ? -3.8248806   -0.8580113   11.454924    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   50.611313  ? -4.2561517   -2.32011     11.543093    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   51.443207  ? -4.5928226   -2.801479    12.623226    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  51.286697  ? -4.939249    0.001317705  10.851198    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  52.34838   ? -6.1873083   0.049502194  11.733891    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  53.172447  ? -7.33923     0.8262739    11.097731    1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 59.479095  ? -7.2957735   1.21491      9.947422     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 58.723022  ? -8.390392    1.0579873    11.823496    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   60.433876  ? -4.187446    -3.051966    10.441833    1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  59.16746   ? -4.5150456   -4.4751816   10.432749    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   57.04117   ? -3.6103394   -5.305325    11.347813    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   54.1309    ? -4.08695     -6.1991334   12.046824    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   52.728825  ? -2.3233402   -4.9777718   11.401307    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  49.39646   ? -1.3806403   -5.608734    12.32925     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   48.46158   ? -1.7625473   -5.3181067   13.777687    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   47.51466   ? -1.8158329   -6.234924    14.592884    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  43.73292   ? 0.044128235  -5.1212883   12.014666    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  48.851353  ? 1.1271368    -5.619854    12.987351    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 50.440155  ? 2.4752793    -4.992279    12.630777    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 50.117237  ? 1.276339     -7.13886     12.935621    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   52.165962  ? -2.0734298   -4.076185    14.093326    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  52.211727  ? -2.498988    -3.6784706   15.434068    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   51.59658   ? -3.7817445   -4.394512    15.853405    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   51.05723   ? -3.8575947   -4.915175    16.96419     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  51.84431   ? -2.6975574   -2.1585217   15.48772     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  52.54754   ? -1.379644    -1.3892564   15.366884    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  52.262825  ? -0.25116283  -1.5803128   16.77741     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  53.33093   ? -1.0897027   -0.52697664  17.98589     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   53.880455  ? -4.743244    -4.4836917   14.961087    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  60.16408   ? -5.9950337   -5.2112045   15.185768    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   59.64608   ? -5.7255807   -6.697087    15.43524     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   60.274063  ? -6.2206736   -7.2407846   16.419369    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  60.16      ? -6.948694    -4.9709654   14.00228     1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 58.517086  ? -7.4882827   -3.5377223   14.036729    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 56.36233   ? -8.161262    -5.899505    14.009042    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   54.064053  ? -4.893834    -7.3431144   14.625498    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  52.95287   ? -4.52667     -8.7448435   14.830533    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   46.881855  ? -3.8423698   -8.980505    16.187485    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   46.640755  ? -4.177811    -9.935207    16.895136    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  44.389545  ? -3.6298332   -9.190371    13.67177     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   47.42381   ? -2.9364738   -8.097844    16.573862    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  48.109043  ? -2.2571611   -8.178158    17.869278    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   47.991966  ? -3.2574122   -8.052403    19.015392    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   50.065567  ? -3.2951007   -8.907489    19.893314    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  50.326317  ? -1.1233753   -7.1307826   17.9572      1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 49.745968  ? 0.026167477  -7.520517    17.009329    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 49.282772  ? -0.5949921   -6.9989657   19.39773     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 49.53547   ? 1.0843256    -6.416961    16.819683    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   50.196434  ? -4.089024    -7.028324    19.00336     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  49.55876   ? -4.9806075   -6.6974835   20.111362    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   50.676907  ? -6.1467295   -7.6734996   20.25964     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   52.167637  ? -6.524825    -8.0127      21.37846     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  64.1233    ? -5.4932103   -5.25952     19.918814    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  63.531338  ? -4.412336    -4.168111    20.071503    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 64.08974   ? -4.9851184   -2.825602    19.639753    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 63.730354  ? -3.9263637   -4.0509696   21.512533    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   62.874973  ? -6.7158275   -8.133737    19.161755    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  60.14206   ? -7.922311    -8.966832    19.186121    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   58.360386  ? -7.655894    -10.460349   19.071032    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   56.74435   ? -8.544023    -11.247002   19.377352    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  50.76586   ? -8.912144    -8.488505    18.129816    1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  50.735878  ? -9.500308    -7.1501665   18.517036    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 49.6249    ? -10.632921   -7.1056247   19.357504    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 53.14585   ? -8.831941    -5.962911    18.168488    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 54.383923  ? -11.056682   -5.8841405   19.891682    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 54.05296   ? -9.249126    -4.7456937   18.703814    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  55.965786  ? -10.345424   -4.7060394   19.575706    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  56.627464  ? -10.715154   -3.5282862   20.13799     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   56.15065   ? -6.455547    -10.857068   18.697607    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  55.660187  ? -6.1036267   -12.264352   18.641161    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   55.727364  ? -4.9060535   -12.5945215  19.529945    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   56.12359   ? -5.06314     -13.2848425  20.52934     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  55.37597   ? -5.9053307   -12.693689   17.188015    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  56.503952  ? -5.6676764   -14.476057   17.055819    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   57.576145  ? -3.723061    -12.093647   19.242184    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  65.94031   ? -2.4972036   -12.587704   19.876553    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   65.6059    ? -2.3804874   -12.261247   21.364317    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   66.406654  ? -1.8465234   -13.055859   22.130037    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  65.51426   ? -1.2805642   -12.058629   19.119856    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  64.173195  ? -1.263989    -12.36658    17.631       1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 60.06726   ? -1.6688226   -13.619338   17.153528    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 56.743187  ? -0.83204     -11.393372   16.723358    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 54.23852   ? -1.657515    -13.899157   15.774899    1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 51.058887  ? -0.816226    -11.661646   15.3414955   1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  50.99665   ? -1.2273619   -12.916194   14.867113    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   48.752754  ? -2.8877225   -11.115471   21.777554    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  49.57775   ? -2.8780265   -10.671071   23.181234    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   50.330425  ? -4.1563444   -11.072819   23.918432    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   49.846493  ? -4.2726836   -10.869543   25.120035    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  51.717304  ? -2.5950212   -9.15196     23.261974    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 52.147644  ? -1.3305804   -8.778857    22.48613     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 50.817234  ? -2.3810496   -8.647897    24.690216    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   49.394596  ? -5.115534    -11.678487   23.234957    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  50.935833  ? -6.3579574   -12.108975   23.840189    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   51.909744  ? -6.116013    -13.303563   24.772545    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   51.489174  ? -5.657772    -14.360616   24.3487      1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  54.119812  ? -7.3869557   -12.39289    22.741411    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  55.218082  ? -8.765111    -12.719742   23.28542     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 66.27107   ? -8.968937    -12.992475   24.450327    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 66.06251   ? -9.759756    -12.711604   22.43128     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   66.61667   ? -6.504086    -13.158281   26.027485    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  65.66509   ? -6.3488426   -14.194316   27.039902    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   65.115204  ? -7.086461    -15.491015   26.688152    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   62.938225  ? -6.5854244   -16.561102   26.999859    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  60.345726  ? -6.853846    -13.657681   28.384998    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  59.32505   ? -5.9549317   -12.602086   28.999819    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 52.8281    ? -4.769756    -12.5447235  28.768984    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 54.19215   ? -6.515188    -11.759      29.830564    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   52.44584   ? -8.234699    -15.425595   26.041412    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  55.84207   ? -8.979658    -16.611965   25.604086    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   55.609173  ? -8.192702    -17.407911   24.567747    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   55.775143  ? -8.074603    -18.623913   24.681175    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  57.728638  ? -10.338795   -16.207893   25.014372    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  58.051445  ? -11.259829   -15.541049   26.028482    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  57.514942  ? -12.513001   -14.93507    25.379326    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 57.09321   ? -13.358548   -14.415005   26.127954    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 57.39708   ? -12.623285   -14.917849   24.13385     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   57.921993  ? -7.5923963   -16.725348   23.616308    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  56.949413  ? -6.7467203   -17.34878    22.596148    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   58.13317   ? -5.5022607   -17.954756   23.231424    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   58.795654  ? -5.1488085   -19.095184   22.939127    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  68.651054  ? -6.368944    -16.327944   21.510382    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 68.49058   ? -7.6088657   -15.829584   20.76722     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 68.788925  ? -5.4052725   -16.907867   20.475386    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   68.5711    ? -4.8767138   -17.252758   24.144325    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  67.93654   ? -3.7005847   -17.75953    24.85779     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   66.534065  ? -4.014018    -18.9913     25.7008      1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   64.76288   ? -3.2071362   -19.906656   25.757212    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  64.30357   ? -3.1189017   -16.66979    25.751219    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  63.313454  ? -2.4810472   -15.517737   24.964857    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  62.791653  ? -1.8561025   -14.470123   25.89179     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 61.937653  ? -1.7379924   -14.654829   27.090202    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 62.040173  ? -1.4440622   -13.358047   25.351852    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   61.324436  ? -5.174957    -19.034122   26.336222    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  61.418198  ? -5.620352    -20.192526   27.100063    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   63.477684  ? -5.8444786   -21.405464   26.204351    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   64.35753   ? -5.4128194   -22.493029   26.571827    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  64.03707   ? -6.8998804   -19.852512   27.871756    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  63.402504  ? -6.665333    -19.023632   29.141426    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 63.6371    ? -8.003147    -18.502989   29.6697      1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 63.72789   ? -6.0152454   -19.851755   30.247017    1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   62.876858  ? -6.4468074   -21.24436    25.05121     1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  64.05711   ? -6.642789    -22.349155   24.108181    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   64.72143   ? -5.320124    -22.867619   23.550968    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   69.78916   ? -5.12548     -24.076916   23.468672    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  69.63396   ? -7.608649    -21.940474   22.99818     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  69.952705  ? -9.056499    -21.809511   23.494976    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  69.37875   ? -9.551962    -23.07115    24.21259     1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 68.89951   ? -10.011431   -22.961826   25.37063     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 65.42022   ? -9.434634    -24.16865    23.667315    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   64.46245   ? -4.3711944   -22.008635   23.282354    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  60.62767   ? -3.019734    -22.432373   22.908783    1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   55.44641   ? -2.3426402   -23.246603   24.003119    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   56.597298  ? -1.7542037   -24.280172   23.705832    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  54.436676  ? -2.1584103   -21.214018   22.575249    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  60.181313  ? -2.1398916   -20.896893   21.101969    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 61.08954   ? -1.412941    -21.714994   20.221373    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 60.991417  ? -2.8303456   -19.794376   20.605686    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 63.27199   ? -1.3863469   -21.433979   18.85016     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 63.4888    ? -2.809584    -19.502872   19.233475    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  62.859962  ? -2.0883787   -20.323547   18.352945    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   62.494324  ? -2.4512563   -22.826277   25.239033    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  63.08246   ? -1.8891952   -23.569935   26.374842    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   63.426144  ? -2.5260496   -24.941097   26.522535    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   62.688095  ? -1.8026971   -25.912634   26.632317    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  63.50074   ? -2.032428    -22.774107   27.669098    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  63.574757  ? -1.057676    -21.597149   27.72661     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  69.55023   ? -1.3095883   -20.804773   29.011726    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  69.55211   ? -0.5427642   -19.55324    29.039082    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  69.906586  ? -0.5265813   -18.678389   30.024092    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 69.29884   ? -1.188653    -18.883337   31.128582    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 68.88835   1 0.15000987   -17.576708   29.908545    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   64.56537   ? -3.83936     -25.033852   26.450043    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  62.857002  ? -4.550392    -26.321747   26.510899    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   60.02707   ? -4.17182     -27.247875   25.361195    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   54.62019   ? -3.9800107   -28.436306   25.586134    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  54.964508  ? -6.057042    -26.083052   26.454035    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  53.539803  ? -6.638333    -25.479412   27.7265      1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  59.28335   ? -8.106503    -25.166449   27.43218     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  60.368347  ? -8.793403    -24.385878   28.529665    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  60.190617  1 -10.089724   -23.87726    28.014648    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   62.555527  ? -4.0827003   -26.726923   24.165716    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  62.917946  ? -3.6762407   -27.51005    22.997972    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   62.27392   ? -2.245445    -28.027761   23.14717     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   61.96983   ? -1.9855306   -29.201488   22.89705     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  62.399017  ? -3.8157306   -26.662668   21.739239    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  62.831055  ? -3.6029654   -27.470022   20.600744    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   62.23808   ? -1.3661016   -27.20213    23.628105    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  63.261707  ? 0.02139544   -27.580833   23.8939      1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   63.59561   ? 0.13871682   -28.626137   24.989153    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   72.08585   ? 0.894833     -29.58434    24.83904     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  71.77738   ? 0.81611085   -26.32804    24.252102    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  71.8318    ? 2.2701113    -26.59457    24.465136    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 70.72374   ? 2.8894916    -26.718557   25.66195     1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 71.20526   ? 3.2978308    -26.799345   23.442705    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 69.67636   ? 4.243515     -26.977043   25.440151    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 68.4466    ? 4.5215116    -27.033031   24.104359    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 67.1749    ? 3.2820916    -26.813416   22.02737     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 65.87605   ? 5.7245727    -27.25607    23.379553    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 66.48795   ? 4.474361     -27.046879   21.313187    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 66.421     ? 5.6874146    -27.26008    21.986452    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   65.83426   ? -0.61493385  -28.496916   26.0627      1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  64.932175  ? -0.640102    -29.484524   27.142075    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   64.629875  ? -1.1759449   -30.833708   26.660185    1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   66.59669   ? -0.56483054  -31.852476   26.964346    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  67.419266  ? -1.4835111   -28.968044   28.311481    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  66.94256   ? -0.7410949   -27.90533    29.11512     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  66.31813   ? -1.5850911   -27.294281   30.24101     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 66.411896  ? -1.0305886   -26.441172   30.968899    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 66.57643   ? -2.7741501   -27.653229   30.387585    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   65.9824    ? -2.2333333   -30.856709   25.872282    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  67.2125    ? -2.7439048   -32.092793   25.258938    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   67.58993   ? -1.6997037   -32.764366   24.384905    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   73.29624   ? -1.4308163   -33.94179    24.571003    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  73.15274   ? -3.9974842   -31.814087   24.429174    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  73.378334  ? -5.220616    -31.627003   25.31163     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  72.51206   ? -6.429533    -31.329948   24.417753    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  72.65981   ? -7.6379943   -31.09376    25.209633    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  69.02116   ? -8.8170595   -30.73296    24.74237     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 68.59894   ? -9.013277    -30.561974   23.463053    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 67.64172   1 -9.80965     -30.533365   25.545498    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   64.20393   ? -1.1120992   -32.026802   23.510185    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  65.94138   ? -0.06235181  -32.551598   22.634365    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   66.41713   ? 1.1194249    -33.106136   23.429241    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   68.79421   ? 1.652212     -34.16971    23.099808    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  69.47245   ? 0.39089045   -31.42829    21.70378     1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  69.28364   ? 1.4506228    -31.840496   20.744028    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 70.60298   ? 1.2430878    -32.455475   19.564577    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 71.06551   ? 2.9090192    -31.715538   20.902899    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 70.81487   ? 2.4642725    -32.7267     18.961805    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 70.58475   ? 3.5066679    -32.291138   19.754843    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 70.750534  ? 3.7545488    -31.190683   21.894857    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 70.81004   ? 4.9085927    -32.340412   19.583437    1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 70.159615  ? 5.147923     -31.241596   21.734697    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 70.52628   ? 5.720749     -31.80846    20.585264    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   70.2791    ? 1.4921485    -32.463993   24.48154     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  73.202484  ? 2.5611234    -32.93725    25.373999    1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   72.86727   ? 2.1927776    -34.225723   26.091167    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   73.14894   ? 3.0204637    -35.117634   26.172497    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  72.394264  ? 2.9134045    -31.837662   26.379616    1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  72.601204  ? 4.380515     -31.47608    26.302706    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  70.38548   ? 4.7111874    -30.44124    27.379438    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  69.42227   ? 6.1325593    -30.129967   27.39319     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  67.04479   ? 6.7478247    -29.368725   28.274654    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 62.144245  ? 6.0851994    -28.785357   29.241032    1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 63.828827  1 8.027855     -29.181448   28.206253    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   63.585354  ? 0.97043115   -34.34204    26.574455    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  66.74381   ? 0.4736735    -35.55876    27.210163    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   67.65573   ? 0.41622332   -36.735783   26.229204    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   67.64628   ? 0.8717478    -37.82176    26.577894    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  69.41017   ? -0.91202     -35.288387   27.810839    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  69.54108   ? -0.8820846   -34.445858   29.092545    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 69.13101   ? -2.3001165   -33.99005    29.441559    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 69.06981   ? -0.34027126  -35.243458   30.27825     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   69.33176   ? -0.057857007 -36.54079    25.035177    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  69.492096  ? -0.06477948  -37.572163   23.98785     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   69.03161   ? 1.3520128    -38.05313    23.653446    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   69.459     ? 1.6002496    -39.257637   23.613123    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  69.15145   ? -0.74564606  -37.030663   22.731382    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  73.931206  ? -2.260617    -36.92874    22.91411     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  73.61048   ? -2.9706373   -36.22562    21.755817    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 74.052986  ? -4.2089586   -36.073914   21.856998    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 73.464516  ? -2.302082    -35.818478   20.781061    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   73.27185   ? 2.2886667    -37.152462   23.509027    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  69.66873   ? 3.680956     -37.53685    23.250788    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   68.60386   ? 4.3276944    -38.283363   24.416954    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   66.95781   ? 5.0541644    -39.246048   24.19747     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  62.955124  ? 4.5043964    -36.2953     22.890354    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  65.56359   ? 4.4148645    -35.982716   21.427555    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 65.52811   1 3.2910795    -35.577965   20.74734     1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 67.40419   ? 5.4215527    -36.099293   20.52051     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 67.58995   ? 3.6239927    -35.454613   19.452568    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 67.39224   ? 4.900618     -35.7546     19.274405    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   69.43832   ? 4.0388727    -37.89382    25.624596    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  69.839035  ? 4.5033817    -38.616325   26.810774    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   69.51772   ? 3.8934724    -40.01843    26.90287     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   69.213356  ? 4.602058     -40.9557     27.259062    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  69.258865  ? 4.1532574    -37.80905    28.065317    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  69.59144   ? 5.125495     -36.655773   28.351614    1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 69.22571   ? 4.5045986    -35.69568    29.363417    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 69.87616   ? 6.433608     -37.165222   28.930117    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   69.67401   ? 2.6254864    -40.189865   26.559044    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  73.57466   ? 1.9983882    -41.50859    26.5067      1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   73.6014    ? 2.6374152    -42.4066     25.44961     1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   73.692726  ? 2.994275     -43.538914   25.765755    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  73.11294   ? 0.49313042   -41.37665    26.269115    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  73.38119   ? -0.2852805   -41.573185   27.52864     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 72.21495   1 -0.38181266  -42.767933   28.22816     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 71.14289   ? -1.0254278   -40.643764   28.206076    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 70.276855  ? -1.1623325   -42.572502   29.299028    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 69.679436  ? -1.5726731   -41.274044   29.318535    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   70.661285  ? 2.8532274    -41.908768   24.258678    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  71.07782   ? 3.510482     -42.669945   23.188097    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   70.48684   ? 4.9319944    -43.07431    23.59654     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   69.98808   ? 5.326527     -44.222813   23.392826    1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  69.98244   ? 3.5086625    -41.85704    21.878435    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 71.527084  ? 2.0748243    -41.67117    21.365843    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 71.920166  ? 4.3618574    -42.546665   20.799213    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 71.69491   ? 1.9420493    -40.590534   20.281614    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   71.46404   ? 5.670748     -42.199303   24.189714    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  71.57832   ? 7.007801     -42.537872   24.702927    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   71.776245  ? 6.947865     -43.575726   25.821272    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   71.303505  ? 7.7566285    -44.49886    25.839783    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  71.82022   ? 7.7253823    -41.284042   25.19436     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  71.79526   ? 8.342396     -40.489834   24.041689    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  75.29036   ? 9.188805     -39.31587    24.52708     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 75.085724  ? 9.182058     -38.934452   25.679663    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 75.25617   ? 9.936586     -38.709072   23.650913    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   74.57121   ? 5.98535      -43.49603    26.701239    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  74.61519   ? 5.814105     -44.459236   27.785837    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   70.7249    ? 5.4213123    -45.83674    27.265684    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   69.727196  ? 6.008526     -46.817047   27.701668    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  68.28269   ? 4.8105025    -43.90395    28.790878    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  64.059616  ? 4.8287506    -44.693005   30.090942    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  65.48324   ? 3.8696272    -44.03454    31.084553    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  65.97973   ? 3.9313495    -44.69768    32.384083    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  68.18595   ? 3.2523592    -44.358356   33.46162     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 68.598305  ? 2.4291015    -43.344425   33.447964    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 68.52306   1 3.3904443    -45.02647    34.564632    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   70.85811   ? 4.507225     -45.926952   26.34006     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  71.26624   ? 4.1207776    -47.19668    25.721317    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   70.84262   ? 5.251111     -47.816406   24.898735    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   70.56162   ? 5.4272237    -49.034977   24.90941     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  70.6287    ? 2.8868742    -46.98902    24.837643    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  70.784325  ? 1.5894642    -46.86055    25.622337    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 70.42999   ? 1.5664198    -47.26213    26.808947    1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 70.96554   ? 0.6020614    -46.392708   25.001026    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   70.80014   ? 6.0282116    -47.029205   24.245335    1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  73.77408   ? 7.2073355    -47.549744   23.541527    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   73.316284  ? 8.321272     -47.997044   24.491652    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   73.528076  ? 9.018966     -48.960712   24.174421    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  72.55788   ? 7.73398      -46.536983   22.524998    1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  72.53902   ? 8.246112     -45.38621    23.151197    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   70.26611   ? 8.453627     -47.389668   25.624712    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  68.16459   ? 9.418726     -47.83855    26.636093    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   66.792656  ? 8.939584     -49.053944   27.431463    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   62.121056  ? 9.759439     -49.855526   27.875336    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  62.081593  ? 9.773063     -46.69033    27.579391    1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  61.847008  ? 8.702512     -46.360386   28.42757     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   65.26245   ? 7.641602     -49.238117   27.575752    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  65.76352   ? 7.046318     -50.423107   28.208029    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   65.545364  ? 6.8795333    -51.61074    27.265425    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   67.97763   ? 6.461199     -52.66777    27.7397      1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  68.515335  ? 5.678202     -50.08665    28.813663    1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  67.99755   ? 5.7954664    -49.346756   30.132477    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  67.567154  ? 4.200561     -49.34192    31.00739     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  67.74156   ? 4.7089114    -48.52691    32.53001     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   67.97377   ? 7.1627398    -51.536972   25.999126    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  67.49604   ? 7.35378      -52.75675    25.204287    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   68.47872   ? 8.403626     -53.561893   25.937883    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   68.50778   ? 9.533238     -53.08984    26.074497    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  75.1552    ? 7.78515      -52.45892    23.767836    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  74.860016  ? 6.5654244    -52.30842    22.87019     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  75.16486   ? 6.9756136    -52.14792    21.410282    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  74.130135  ? 5.722349     -52.06608    20.53784     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  73.9029    1 6.03277      -51.824078   19.116264    1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   69.43451   ? 8.041793     -54.7398     26.463444    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  69.21182   ? 9.004093     -55.537025   27.182112    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   67.25301   ? 10.177623    -55.75054    26.243229    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   64.01707   ? 9.991805     -56.043118   25.062359    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  66.25694   ? 8.284693     -56.844765   27.547585    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  66.71945   ? 7.1490417    -56.92297    26.542486    1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  68.31248   ? 6.8215766    -55.472286   26.22989     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   68.70443   ? 11.337038    -55.608974   26.753765    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  68.4352    ? 12.49718     -56.24767    26.180367    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   70.406296  ? 12.08366     -57.71301    26.03423     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   71.02653   ? 12.059572    -58.450977   27.010727    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  70.6864    ? 13.687615    -56.09178    27.14724     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  70.24118   ? 14.449755    -54.765736   26.976418    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 70.230034  ? 15.09333     -54.34061    28.29192     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 70.62508   ? 15.550274    -54.934105   25.93752     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   70.08447   ? 11.648698    -58.149742   24.853598    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  70.918564  ? 11.629985    -59.564125   24.519955    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   70.56766   ? 13.05152     -59.98956    24.7948      1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   75.085365  ? 13.946383    -59.60052    24.04747     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  74.6534    ? 11.242998    -59.810062   23.062473    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  74.851364  ? 9.731545     -59.94456    22.887321    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  74.50949   ? 9.401612     -60.36276    21.45057     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  74.548294  ? 7.902726     -60.631588   21.293972    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  74.11021   1 7.5565553    -61.071392   19.919535    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   72.96679   ? 13.22128     -60.733345   25.88205     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  72.15649   ? 14.468003    -61.443066   26.107754    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   71.69342   ? 14.798718    -62.105476   24.780462    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   71.79667   ? 13.923964    -62.805763   24.249794    1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  72.27111   ? 14.288872    -62.516888   27.194979    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  71.13213   ? 14.494169    -61.81684    28.842365    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   70.6365    ? 15.9468155   -61.898697   24.237526    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  70.783165  ? 16.367294    -62.705143   23.124126    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   72.42769   ? 16.235075    -64.121826   23.641907    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   72.80709   ? 16.829187    -64.463005   24.659805    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  72.55982   ? 17.808098    -62.293907   22.813288    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  72.16629   ? 18.303999    -61.678547   24.117039    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  72.53159   ? 17.049227    -61.140446   24.786781    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   72.69105   ? 15.342847    -64.89531    23.025959    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  72.27171   ? 15.297295    -66.31916    23.275316    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   72.875404  ? 16.698746    -66.77691    23.001059    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   72.859276  ? 17.125544    -66.80553    21.845993    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  73.7166    ? 14.296729    -67.03066    22.360802    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 73.53268   ? 14.228146    -66.391304   21.109266    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 73.76953   ? 12.902944    -66.99533    22.968811    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   72.62693   ? 17.412315    -67.01635    24.049238    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  72.51585   ? 18.712       -67.63348    23.967546    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   66.69433   ? 18.457394    -68.9363     23.25193     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   65.90423   ? 17.891317    -69.865166   23.820107    1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  63.24215   ? 19.315527    -67.84392    25.363237    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  59.897377  ? 18.35622     -68.40056    26.239347    1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   61.23004   ? 18.760435    -68.98747    21.998888    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  61.459858  ? 18.928064    -70.2274     21.296068    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   63.758648  ? 20.065063    -70.92043    22.023912    1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   64.60583   ? 21.234112    -70.71738    21.726635    1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  64.71812   ? 19.219053    -69.981514   19.81396     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  67.69081   ? 20.25059     -69.015335   19.664404    1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   68.14266   ? 19.695412    -71.66294    23.018986    1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  67.76407   ? 20.46933     -72.770775   23.504715    1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   67.63823   ? 20.553892    -73.73574    22.32819     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   67.73894   ? 19.853388    -74.72867    22.254862    1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  67.980194  ? 19.77907     -73.39186    24.734537    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  67.0951    ? 20.217693    -72.76114    26.064232    1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 67.69931   ? 19.114294    -72.888084   27.111914    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 67.70067   ? 21.459534    -73.48097    26.591305    1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   73.288895  ? 21.369118    -73.423294   21.391397    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  72.91994   ? 21.945929    -74.40758    20.512346    1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   73.08798   ? 22.786768    -75.28331    21.416306    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   72.014824  ? 23.971895    -75.05159    21.611223    1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  72.17716   ? 22.75389     -73.75246    19.392574    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  68.01672   ? 23.70927     -72.85047    19.919523    1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   67.767265  ? 22.138939    -76.25978    22.014559    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  65.64442   ? 22.800468    -77.36594    22.65174     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   61.312843  ? 23.52554     -78.12122    21.55502     1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   63.039993  ? 22.99651     -79.06576    20.986124    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  62.96215   ? 21.785133    -78.23801    23.393291    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  65.100815  ? 20.720764    -78.60197    22.535627    1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   65.27076   ? 24.669615    -77.72147    21.263966    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  65.02368   ? 25.635782    -78.50231    20.529806    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   67.14635   ? 25.990992    -79.6985     21.398321    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   67.703964  ? 27.009132    -79.68352    22.07576     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   67.23853   ? 25.120512    -80.69589    21.38134     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  67.00151   ? 25.350376    -81.98061    22.001486    1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   66.94635   ? 26.311419    -82.79953    21.142643    1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   67.18171   ? 25.990685    -83.899605   20.724155    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  66.677986  ? 23.995201    -82.663155   22.21485     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   67.52203   ? 27.428604    -82.2874     20.840385    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  67.65817   ? 28.522675    -83.109116   20.363844    1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   75.43162   ? 28.875576    -84.05141    21.493677    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   75.28262   ? 29.652014    -83.71889    22.380356    1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  75.41695   ? 29.720245    -82.275154   19.89035     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 74.572716  ? 29.910814    -81.16229    20.709843    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 74.935135  ? 29.500723    -81.76987    18.476309    1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   73.518135  ? 28.270494    -85.23989    21.415838    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  71.81      ? 28.53701     -86.365524   22.278845    1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   71.54598   ? 29.923649    -86.92885    21.96895     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   67.40594   ? 30.050644    -87.9821     21.355806    1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  67.33598   ? 27.424397    -87.38617    22.071386    1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   68.34204   ? 30.898296    -86.289665   22.362284    1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  70.527565  ? 32.23802     -86.82585    22.378462    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   70.31739   ? 32.263447    -88.010124   23.33233     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   70.08766   ? 32.5044      -87.84225    24.523695    1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   71.605835  ? 31.998573    -89.208534   22.763824    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  72.16057   ? 31.844019    -90.490585   23.454998    1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   71.89405   ? 33.14131     -91.05482    24.04101     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   71.58548   ? 33.185593    -92.2431     24.335827    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  71.47138   ? 31.24387     -91.49077    22.479673    1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  71.70645   ? 32.056087    -91.570274   21.319586    1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   71.26047   ? 34.147953    -90.326126   24.093128    1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  72.07185   ? 35.49611     -90.836655   24.306528    1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   71.828804  ? 35.591972    -91.73194    25.539946    1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   74.16784   ? 35.080025    -91.41295    26.61363     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  73.85149   ? 36.472054    -89.66311    24.358425    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  74.00547   ? 37.771843    -90.167755   24.298058    1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   73.3904    ? 36.2951      -92.90788    25.270624    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  73.42244   ? 36.193985    -94.14781    26.042377    1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   70.43894   ? 36.7888      -94.16549    27.432407    1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   69.8973    ? 36.584446    -95.16714    28.09908     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  67.21013   ? 36.96063     -95.22977    25.278378    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  62.262024  ? 36.250736    -95.8001     24.082306    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  63.488876  ? 37.2072      -97.17755    23.402124    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  63.299107  ? 36.247765    -97.53517    21.956547    1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   67.20605   ? 37.57965     -93.279434   27.712917    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  67.839966  ? 38.665157    -93.5827     28.639187    1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   67.793205  ? 38.154892    -94.18178    29.944447    1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   69.71298   ? 37.771255    -93.500175   30.888647    1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  70.062805  ? 39.55357     -92.3483     28.855211    1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  69.6469    ? 40.852345    -92.4309     28.06734     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 69.42912   ? 41.976547    -93.05891    28.633896    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 69.637     ? 40.93458     -91.89047    26.765718    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 69.833435  ? 43.185886    -93.15563    27.916197    1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 69.1464    ? 42.121735    -91.97807    26.025255    1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  69.74225   ? 43.24871     -92.607635   26.606375    1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  69.61984   ? 44.428818    -92.70196    25.892252    1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   74.09674   ? 38.218853    -95.56249    29.887814    1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  73.61843   ? 37.8029      -96.51109    30.92791     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   73.91689   ? 38.724743    -96.5538     32.14763     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   73.70302   ? 38.57758     -97.45417    32.959423    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  73.43036   ? 37.756935    -97.943115   30.35236     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 71.912636  ? 38.431034    -98.03209    29.133127    1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 71.395805  ? 36.326416    -98.40675    30.131804    1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   68.30605   ? 39.633636    -95.71952    32.1475      1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  64.07691   ? 40.79784     -95.96193    32.974865    1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   65.52099   ? 40.432144    -96.344475   34.410755    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   65.424034  ? 39.577854    -95.75614    35.076508    1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  68.13876   ? 41.737263    -94.75871    32.90932     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   68.84303   ? 41.114372    -97.36764    34.77382     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  68.80768   ? 41.029896    -98.18198    35.97344     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   70.81149   ? 41.437355    -97.44264    37.2485      1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   70.99546   ? 42.35399     -97.885345   37.923847    1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  70.54321   ? 41.988327    -99.36831    35.774307    1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 70.393906  ? 43.199303    -98.8844     35.21044     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 70.782684  ? 41.43744     -100.40755   34.809208    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   70.91031   ? 40.77656     -96.46199    37.531456    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  70.22079   ? 41.055416    -95.932686   38.85814     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   70.73657   ? 40.67941     -96.98496    39.897587    1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   70.41321   ? 39.57001     -96.97118    40.438328    1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  73.786255  ? 40.330074    -94.59551    39.066757    1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  73.36931   ? 41.287125    -93.25833    38.301483    1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   73.614624  ? 41.5932      -97.9772     40.04409     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  73.130615  ? 41.524464    -98.90762    41.169186    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   72.87991   ? 41.55251     -98.083595   42.447773    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   69.35857   ? 42.479984    -97.33935    42.723167    1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  69.14662   ? 42.677155    -99.90493    41.12187     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  66.99506   ? 42.3605      -101.10488   40.22877     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  62.663563  ? 43.491898    -102.13497   40.18428     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 64.22781   ? 44.650974    -101.8189    40.42728     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 64.19044   ? 43.204338    -103.36723   39.83019     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   66.072235  ? 40.617058    -98.3658     43.09997     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  66.03853   ? 40.440063    -97.76937    44.398       1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   66.00506   ? 41.372345    -98.43179    45.414227    1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   68.08086   ? 40.960594    -99.35297    46.109417    1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  68.53745   ? 38.978394    -97.933136   44.772686    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   68.1921    ? 42.537655    -98.05165    45.44949     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  67.87747   ? 43.354748    -98.39236    46.608967    1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   67.871994  ? 42.684875    -97.77449    47.82992     1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   68.20013   ? 42.765503    -96.55604    48.049652    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  67.44719   ? 44.797153    -97.93338    46.42141     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  68.1111    ? 44.847355    -96.54489    46.10298     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   68.02018   ? 42.034016    -98.66533    48.46552     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  74.42214   ? 41.196083    -98.31882    49.619793    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   73.90586   ? 41.949       -97.97476    50.904125    1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   74.098114  ? 41.300167    -97.472046   51.823456    1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  73.42174   ? 40.28472     -99.49998    49.938084    1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  73.482254  ? 38.80266     -99.510704   48.92651     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   68.64855   ? 43.107494    -98.438614   50.859795    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  68.939575  ? 43.806984    -98.36597    52.139523    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   66.726265  ? 44.131836    -96.9209     52.528576    1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   63.5069    ? 44.531445    -96.159386   51.628887    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  65.94294   ? 45.056313    -99.23469    52.138565    1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  65.96618   ? 45.55091     -99.41136    50.8588      1 3737
ATOM N N   . ASP B 1 1   . 1   ASP B N   67.05905   ? -5.032254    18.229849    -5.2255692   1 3738
ATOM C CA  . ASP B 1 1   . 1   ASP B CA  66.92952   ? -5.868161    17.324892    -6.0052185   1 3739
ATOM C C   . ASP B 1 1   . 1   ASP B C   67.1071    ? -6.859195    16.633266    -5.0612783   1 3740
ATOM O O   . ASP B 1 1   . 1   ASP B O   69.42967   ? -6.4279594   16.027058    -4.080977    1 3741
ATOM C CB  . ASP B 1 1   . 1   ASP B CB  69.89043   ? -4.9706373   16.326527    -6.744915    1 3742
ATOM C CG  . ASP B 1 1   . 1   ASP B CG  69.558464  ? -5.701341    15.487119    -7.785603    1 3743
ATOM O OD1 . ASP B 1 1   . 1   ASP B OD1 69.34293   ? -6.9334855   15.3236475   -7.664821    1 3744
ATOM O OD2 . ASP B 1 1   . 1   ASP B OD2 69.27388   ? -5.02933     14.983931    -8.707922    1 3745
ATOM N N   . PRO B 1 2   . 2   PRO B N   69.42986   ? -8.168505    16.700388    -5.2781835   1 3746
ATOM C CA  . PRO B 1 2   . 2   PRO B CA  68.72359   ? -9.177099    16.069765    -4.430733    1 3747
ATOM C C   . PRO B 1 2   . 2   PRO B C   69.37377   ? -8.980605    14.575579    -4.27838     1 3748
ATOM O O   . PRO B 1 2   . 2   PRO B O   69.09018   ? -9.413049    14.006286    -3.2814982   1 3749
ATOM C CB  . PRO B 1 2   . 2   PRO B CB  74.19972   ? -10.508368   16.37243     -5.093858    1 3750
ATOM C CG  . PRO B 1 2   . 2   PRO B CG  73.70623   ? -10.152024   16.751406    -6.5164733   1 3751
ATOM C CD  . PRO B 1 2   . 2   PRO B CD  73.89906   ? -8.782509    17.38113     -6.3776517   1 3752
ATOM N N   . PHE B 1 3   . 3   PHE B N   73.33412   ? -8.31502     13.960404    -5.1939154   1 3753
ATOM C CA  . PHE B 1 3   . 3   PHE B CA  73.09297   ? -7.943744    12.565326    -5.1087313   1 3754
ATOM C C   . PHE B 1 3   . 3   PHE B C   68.75222   ? -7.1023088   12.258228    -3.8734632   1 3755
ATOM O O   . PHE B 1 3   . 3   PHE B O   68.01146   ? -7.292167    11.214016    -3.2574701   1 3756
ATOM C CB  . PHE B 1 3   . 3   PHE B CB  64.85437   ? -7.2068563   12.223179    -6.3921323   1 3757
ATOM C CG  . PHE B 1 3   . 3   PHE B CG  60.35514   ? -7.1736894   10.753451    -6.6562815   1 3758
ATOM C CD1 . PHE B 1 3   . 3   PHE B CD1 62.15378   ? -5.960653    10.064813    -6.6557055   1 3759
ATOM C CD2 . PHE B 1 3   . 3   PHE B CD2 62.11568   ? -8.365392    10.076288    -6.923963    1 3760
ATOM C CE1 . PHE B 1 3   . 3   PHE B CE1 64.738     ? -5.9366727   8.688323     -6.9239354   1 3761
ATOM C CE2 . PHE B 1 3   . 3   PHE B CE2 65.458664  ? -8.354116    8.713173     -7.1900816   1 3762
ATOM C CZ  . PHE B 1 3   . 3   PHE B CZ  65.26637   ? -7.1424394   8.015607     -7.1892314   1 3763
ATOM N N   . PHE B 1 4   . 4   PHE B N   68.05564   ? -6.2634273   13.183157    -3.4481304   1 3764
ATOM C CA  . PHE B 1 4   . 4   PHE B CA  68.44228   ? -5.469715    13.060058    -2.2302988   1 3765
ATOM C C   . PHE B 1 4   . 4   PHE B C   68.08209   ? -6.2593336   13.280982    -0.9438884   1 3766
ATOM O O   . PHE B 1 4   . 4   PHE B O   67.78816   ? -5.6751857   13.217265    0.12741968   1 3767
ATOM C CB  . PHE B 1 4   . 4   PHE B CB  67.83477   ? -4.2784343   14.009591    -2.299861    1 3768
ATOM C CG  . PHE B 1 4   . 4   PHE B CG  68.23094   ? -3.1306047   13.515431    -3.1317728   1 3769
ATOM C CD1 . PHE B 1 4   . 4   PHE B CD1 67.79889   ? -2.899974    14.037583    -4.407316    1 3770
ATOM C CD2 . PHE B 1 4   . 4   PHE B CD2 68.43715   ? -2.244999    12.576318    -2.5963926   1 3771
ATOM C CE1 . PHE B 1 4   . 4   PHE B CE1 68.374176  ? -1.7832117   13.613815    -5.147034    1 3772
ATOM C CE2 . PHE B 1 4   . 4   PHE B CE2 73.349976  ? -1.1328213   12.151275    -3.3279023   1 3773
ATOM C CZ  . PHE B 1 4   . 4   PHE B CZ  72.92078   ? -0.89873236  12.671764    -4.603753    1 3774
ATOM N N   . LYS B 1 5   . 5   LYS B N   72.95469   ? -7.5367785   13.566769    -0.99117565  1 3775
ATOM C CA  . LYS B 1 5   . 5   LYS B CA  72.04747   ? -8.293343    13.937184    0.21305938   1 3776
ATOM C C   . LYS B 1 5   . 5   LYS B C   72.65477   ? -8.755974    12.77772     1.0662345    1 3777
ATOM O O   . LYS B 1 5   . 5   LYS B O   70.380264  ? -9.059555    12.995737    2.2282593    1 3778
ATOM C CB  . LYS B 1 5   . 5   LYS B CB  69.465324  ? -9.490571    14.818491    -0.15003738  1 3779
ATOM C CG  . LYS B 1 5   . 5   LYS B CG  66.155136  ? -9.0331745   16.194044    -0.59523153  1 3780
ATOM C CD  . LYS B 1 5   . 5   LYS B CD  61.936962  ? -10.234351   17.107988    -0.7918468   1 3781
ATOM C CE  . LYS B 1 5   . 5   LYS B CE  64.09327   ? -9.735792    18.483171    -1.1949127   1 3782
ATOM N NZ  . LYS B 1 5   . 5   LYS B NZ  64.337326  1 -10.82154    19.469126    -1.2889546   1 3783
ATOM N N   . VAL B 1 6   . 6   VAL B N   67.39358   ? -8.846943    11.583717    0.52514356   1 3784
ATOM C CA  . VAL B 1 6   . 6   VAL B CA  67.60722   ? -9.183379    10.387829    1.3008457    1 3785
ATOM C C   . VAL B 1 6   . 6   VAL B C   67.77149   ? -7.9447136   9.530091     1.4012876    1 3786
ATOM O O   . VAL B 1 6   . 6   VAL B O   69.303635  ? -7.298128    9.335145     0.3850335    1 3787
ATOM C CB  . VAL B 1 6   . 6   VAL B CB  69.45956   ? -10.361055   9.630035     0.6947982    1 3788
ATOM C CG1 . VAL B 1 6   . 6   VAL B CG1 69.09761   ? -10.653981   8.329987     1.43129      1 3789
ATOM C CG2 . VAL B 1 6   . 6   VAL B CG2 68.997086  ? -11.612457   10.493974    0.7934815    1 3790
ATOM N N   . PRO B 1 7   . 7   PRO B N   69.17819   ? -7.6243434   8.970787     2.565118     1 3791
ATOM C CA  . PRO B 1 7   . 7   PRO B CA  69.3069    ? -6.4197445   8.161876     2.7856257    1 3792
ATOM C C   . PRO B 1 7   . 7   PRO B C   68.56965   ? -6.1699185   7.131244     1.6970545    1 3793
ATOM O O   . PRO B 1 7   . 7   PRO B O   68.92431   ? -5.0662      6.9868197    1.2020297    1 3794
ATOM C CB  . PRO B 1 7   . 7   PRO B CB  68.536865  ? -6.658246    7.460726     4.1210227    1 3795
ATOM C CG  . PRO B 1 7   . 7   PRO B CG  71.22354   ? -7.6095557   8.388994     4.8583884    1 3796
ATOM C CD  . PRO B 1 7   . 7   PRO B CD  70.59324   ? -8.386619    9.1079       3.7653785    1 3797
ATOM N N   . VAL B 1 8   . 8   VAL B N   70.739044  ? -7.2248826   6.4733367    1.2762889    1 3798
ATOM C CA  . VAL B 1 8   . 8   VAL B CA  69.348526  ? -7.1777763   5.4593606    0.23004034   1 3799
ATOM C C   . VAL B 1 8   . 8   VAL B C   69.92561   ? -6.8360415   6.045286     -1.129848    1 3800
ATOM O O   . VAL B 1 8   . 8   VAL B O   68.15529   ? -6.10249     5.440557     -1.8900119   1 3801
ATOM C CB  . VAL B 1 8   . 8   VAL B CB  65.30466   ? -8.5316305   4.771776     0.12585595   1 3802
ATOM C CG1 . VAL B 1 8   . 8   VAL B CG1 64.89172   ? -8.45409     3.621803     -0.84242636  1 3803
ATOM C CG2 . VAL B 1 8   . 8   VAL B CG2 59.360588  ? -8.976984    4.2997665    1.4970405    1 3804
ATOM N N   . ASN B 1 9   . 9   ASN B N   59.884148  ? -7.3601117   7.20283      -1.4070001   1 3805
ATOM C CA  . ASN B 1 9   . 9   ASN B CA  59.404957  ? -7.099615    7.866653     -2.6692631   1 3806
ATOM C C   . ASN B 1 9   . 9   ASN B C   62.41896   ? -5.78183     8.592445     -2.6384208   1 3807
ATOM O O   . ASN B 1 9   . 9   ASN B O   62.38182   ? -5.14161     8.668458     -3.6644104   1 3808
ATOM C CB  . ASN B 1 9   . 9   ASN B CB  62.208843  ? -8.251067    8.788134     -3.0381901   1 3809
ATOM C CG  . ASN B 1 9   . 9   ASN B CG  64.22212   ? -9.388221    8.008424     -3.6464133   1 3810
ATOM O OD1 . ASN B 1 9   . 9   ASN B OD1 64.886894  ? -9.51577     6.8025956    -3.5137377   1 3811
ATOM N ND2 . ASN B 1 9   . 9   ASN B ND2 64.43027   ? -10.221474   8.68073      -4.3684826   1 3812
ATOM N N   . LYS B 1 10  . 10  LYS B N   63.919876  ? -5.344646    9.019444     -1.4854895   1 3813
ATOM C CA  . LYS B 1 10  . 10  LYS B CA  63.91259   ? -3.968906    9.463931     -1.2932347   1 3814
ATOM C C   . LYS B 1 10  . 10  LYS B C   64.37325   ? -3.0104153   8.340519     -1.5604035   1 3815
ATOM O O   . LYS B 1 10  . 10  LYS B O   63.71147   ? -2.0431035   8.560157     -2.2525506   1 3816
ATOM C CB  . LYS B 1 10  . 10  LYS B CB  64.80152   ? -3.7437909   9.963761     0.11892499   1 3817
ATOM C CG  . LYS B 1 10  . 10  LYS B CG  64.84802   ? -4.482176    11.261135    0.34690353   1 3818
ATOM C CD  . LYS B 1 10  . 10  LYS B CD  71.09422   ? -4.317528    11.627694    1.7954935    1 3819
ATOM C CE  . LYS B 1 10  . 10  LYS B CE  70.19411   ? -5.198102    12.811424    2.0865362    1 3820
ATOM N NZ  . LYS B 1 10  . 10  LYS B NZ  70.12607   1 -5.3213835   12.954419    3.5340405    1 3821
ATOM N N   . LEU B 1 11  . 11  LEU B N   67.95868   ? -3.297853    7.1616945    -1.0751493   1 3822
ATOM C CA  . LEU B 1 11  . 11  LEU B CA  69.247284  ? -2.5227575   5.979405     -1.374911    1 3823
ATOM C C   . LEU B 1 11  . 11  LEU B C   67.00143   ? -2.536723    5.68409      -2.8640301   1 3824
ATOM O O   . LEU B 1 11  . 11  LEU B O   64.43549   ? -1.4795825   5.572763     -3.4642758   1 3825
ATOM C CB  . LEU B 1 11  . 11  LEU B CB  63.242905  ? -3.081058    4.7987156    -0.5808728   1 3826
ATOM C CG  . LEU B 1 11  . 11  LEU B CG  56.40105   ? -2.071992    3.6669123    -0.46144006  1 3827
ATOM C CD1 . LEU B 1 11  . 11  LEU B CD1 57.400467  ? -1.4383284   3.7194452    0.9096401    1 3828
ATOM C CD2 . LEU B 1 11  . 11  LEU B CD2 56.827057  ? -2.736048    2.3205624    -0.6469885   1 3829
ATOM N N   . ALA B 1 12  . 12  ALA B N   60.615574  ? -3.7172859   5.6236477    -3.4631798   1 3830
ATOM C CA  . ALA B 1 12  . 12  ALA B CA  60.953426  ? -3.8691926   5.361703     -4.885367    1 3831
ATOM C C   . ALA B 1 12  . 12  ALA B C   60.899014  ? -3.189765    6.41923      -5.750969    1 3832
ATOM O O   . ALA B 1 12  . 12  ALA B O   63.12413   ? -2.5412319   6.0764375    -6.723036    1 3833
ATOM C CB  . ALA B 1 12  . 12  ALA B CB  63.790344  ? -5.353839    5.2570066    -5.2047486   1 3834
ATOM N N   . ALA B 1 13  . 13  ALA B N   63.37737   ? -3.2929344   7.678741     -5.381178    1 3835
ATOM C CA  . ALA B 1 13  . 13  ALA B CA  62.946774  ? -2.6760578   8.771181     -6.1083884   1 3836
ATOM C C   . ALA B 1 13  . 13  ALA B C   62.97227   ? -1.1879938   8.896851     -5.8322268   1 3837
ATOM O O   . ALA B 1 13  . 13  ALA B O   63.210285  ? -0.44834736  9.197319     -6.749164    1 3838
ATOM C CB  . ALA B 1 13  . 13  ALA B CB  62.195442  ? -3.411644    10.055375    -5.780713    1 3839
ATOM N N   . ALA B 1 14  . 14  ALA B N   63.310974  ? -0.73415744  8.624884     -4.6105623   1 3840
ATOM C CA  . ALA B 1 14  . 14  ALA B CA  63.60407   ? 0.6832557    8.528102     -4.309935    1 3841
ATOM C C   . ALA B 1 14  . 14  ALA B C   68.63432   ? 1.3264054    7.411522     -5.1234965   1 3842
ATOM O O   . ALA B 1 14  . 14  ALA B O   67.67266   ? 2.3723466    7.613792     -5.710844    1 3843
ATOM C CB  . ALA B 1 14  . 14  ALA B CB  68.14012   ? 0.88068634   8.318124     -2.8113177   1 3844
ATOM N N   . VAL B 1 15  . 15  VAL B N   65.36548   ? 0.65258825   6.2746277    -5.2370157   1 3845
ATOM C CA  . VAL B 1 15  . 15  VAL B CA  65.609344  ? 1.1010743    5.1665254    -6.0772963   1 3846
ATOM C C   . VAL B 1 15  . 15  VAL B C   59.19295   ? 1.0291425    5.508197     -7.555388    1 3847
ATOM O O   . VAL B 1 15  . 15  VAL B O   58.394844  ? 1.9559258    5.2027645    -8.286727    1 3848
ATOM C CB  . VAL B 1 15  . 15  VAL B CB  54.61504   ? 0.28874728   3.908817     -5.781658    1 3849
ATOM C CG1 . VAL B 1 15  . 15  VAL B CG1 49.737938  ? 0.5575963    3.4428413    -4.361459    1 3850
ATOM C CG2 . VAL B 1 15  . 15  VAL B CG2 52.09607   ? 0.6401078    2.754982     -6.7165627   1 3851
ATOM N N   . SER B 1 16  . 16  SER B N   50.07663   ? -0.028913165 6.1484437    -7.9933934   1 3852
ATOM C CA  . SER B 1 16  . 16  SER B CA  54.078007  ? -0.17855346  6.574682     -9.38411     1 3853
ATOM C C   . SER B 1 16  . 16  SER B C   54.785603  ? 0.8692173    7.6082263    -9.767817    1 3854
ATOM O O   . SER B 1 16  . 16  SER B O   54.372715  ? 1.4940739    7.4855733    -10.814957   1 3855
ATOM C CB  . SER B 1 16  . 16  SER B CB  57.097633  ? -1.5832459   7.1189485    -9.610342    1 3856
ATOM O OG  . SER B 1 16  . 16  SER B OG  57.62435   ? -1.787195    7.413517     -10.981814   1 3857
ATOM N N   . ASN B 1 17  . 17  ASN B N   56.788563  ? 1.0920233    8.59903      -8.918903    1 3858
ATOM C CA  . ASN B 1 17  . 17  ASN B CA  56.291153  ? 2.1172304    9.609338     -9.102514    1 3859
ATOM C C   . ASN B 1 17  . 17  ASN B C   56.596447  ? 3.501104     8.991735     -9.036914    1 3860
ATOM O O   . ASN B 1 17  . 17  ASN B O   57.233643  ? 4.325658     9.297396     -9.873004    1 3861
ATOM C CB  . ASN B 1 17  . 17  ASN B CB  56.64581   ? 1.9739815    10.708356    -8.0456      1 3862
ATOM C CG  . ASN B 1 17  . 17  ASN B CG  58.053936  ? 0.77389777   11.599463    -8.237639    1 3863
ATOM O OD1 . ASN B 1 17  . 17  ASN B OD1 58.9285    ? 0.03910825   11.547735    -9.200706    1 3864
ATOM N ND2 . ASN B 1 17  . 17  ASN B ND2 63.297253  ? 0.541622     12.469192    -7.2954364   1 3865
ATOM N N   . PHE B 1 18  . 18  PHE B N   62.253017  ? 3.7357626    8.079049     -8.104833    1 3866
ATOM C CA  . PHE B 1 18  . 18  PHE B CA  62.85581   ? 4.995244     7.350387     -8.026402    1 3867
ATOM C C   . PHE B 1 18  . 18  PHE B C   60.20872   ? 5.278306     6.5629168    -9.294291    1 3868
ATOM O O   . PHE B 1 18  . 18  PHE B O   59.671062  ? 6.388911     6.611636     -9.812082    1 3869
ATOM C CB  . PHE B 1 18  . 18  PHE B CB  59.422768  ? 4.966162     6.4156413    -6.8204155   1 3870
ATOM C CG  . PHE B 1 18  . 18  PHE B CG  56.34216   ? 6.155965     5.492192     -6.777796    1 3871
ATOM C CD1 . PHE B 1 18  . 18  PHE B CD1 56.191624  ? 7.4110084    6.0011983    -6.4435225   1 3872
ATOM C CD2 . PHE B 1 18  . 18  PHE B CD2 54.68595   ? 6.0311465    4.140893     -7.133058    1 3873
ATOM C CE1 . PHE B 1 18  . 18  PHE B CE1 54.611904  ? 8.542796     5.1738105    -6.463282    1 3874
ATOM C CE2 . PHE B 1 18  . 18  PHE B CE2 54.23482   ? 7.1549315    3.304274     -7.150731    1 3875
ATOM C CZ  . PHE B 1 18  . 18  PHE B CZ  51.37633   ? 8.410386     3.8211226    -6.8137827   1 3876
ATOM N N   . GLY B 1 19  . 19  GLY B N   50.915234  ? 4.28508      5.87451      -9.816074    1 3877
ATOM C CA  . GLY B 1 19  . 19  GLY B CA  50.87557   ? 4.4243293    5.1587324    -11.078862   1 3878
ATOM C C   . GLY B 1 19  . 19  GLY B C   51.62058   ? 4.72329      6.095996     -12.241198   1 3879
ATOM O O   . GLY B 1 19  . 19  GLY B O   51.69011   ? 5.569371     5.7876406    -13.073291   1 3880
ATOM N N   . TYR B 1 20  . 20  TYR B N   50.831413  ? 4.0896864    7.237078     -12.255217   1 3881
ATOM C CA  . TYR B 1 20  . 20  TYR B CA  49.914543  ? 4.330164     8.272939     -13.251123   1 3882
ATOM C C   . TYR B 1 20  . 20  TYR B C   50.79547   ? 5.719617     8.882965     -13.130391   1 3883
ATOM O O   . TYR B 1 20  . 20  TYR B O   51.578785  ? 6.4156804    9.017241     -14.133726   1 3884
ATOM C CB  . TYR B 1 20  . 20  TYR B CB  51.263134  ? 3.246698     9.347875     -13.1117525  1 3885
ATOM C CG  . TYR B 1 20  . 20  TYR B CG  53.160225  ? 3.4026394    10.443356    -14.131919   1 3886
ATOM C CD1 . TYR B 1 20  . 20  TYR B CD1 54.790943  ? 2.9676874    10.225895    -15.447627   1 3887
ATOM C CD2 . TYR B 1 20  . 20  TYR B CD2 64.256584  ? 4.0450597    11.648813    -13.794065   1 3888
ATOM C CE1 . TYR B 1 20  . 20  TYR B CE1 63.819267  ? 3.1927955    11.188442    -16.435972   1 3889
ATOM C CE2 . TYR B 1 20  . 20  TYR B CE2 64.58829   ? 4.2766356    12.621311    -14.777603   1 3890
ATOM C CZ  . TYR B 1 20  . 20  TYR B CZ  61.260414  ? 3.853154     12.38119     -16.093386   1 3891
ATOM O OH  . TYR B 1 20  . 20  TYR B OH  60.419548  ? 4.0886493    13.303827    -17.074532   1 3892
ATOM N N   . ASP B 1 21  . 21  ASP B N   55.10776   ? 6.1529164    9.192763     -11.926911   1 3893
ATOM C CA  . ASP B 1 21  . 21  ASP B CA  52.587234  ? 7.481166     9.74105      -11.662125   1 3894
ATOM C C   . ASP B 1 21  . 21  ASP B C   47.16067   ? 8.570551     8.716673     -11.972424   1 3895
ATOM O O   . ASP B 1 21  . 21  ASP B O   40.598446  ? 9.576268     9.045556     -12.593372   1 3896
ATOM C CB  . ASP B 1 21  . 21  ASP B CB  40.471447  ? 7.560251     10.201794    -10.203251   1 3897
ATOM C CG  . ASP B 1 21  . 21  ASP B CG  37.25851   ? 6.6896386    11.4190645   -9.896162    1 3898
ATOM O OD1 . ASP B 1 21  . 21  ASP B OD1 44.87045   ? 6.421507     12.217951    -10.823243   1 3899
ATOM O OD2 . ASP B 1 21  . 21  ASP B OD2 47.658966  ? 6.30339      11.567298    -8.709008    1 3900
ATOM N N   . LEU B 1 22  . 22  LEU B N   46.946693  ? 8.356295     7.4554524    -11.6236515  1 3901
ATOM C CA  . LEU B 1 22  . 22  LEU B CA  49.347652  ? 9.25827      6.359312     -11.975028   1 3902
ATOM C C   . LEU B 1 22  . 22  LEU B C   49.807568  ? 9.349668     6.172367     -13.482992   1 3903
ATOM O O   . LEU B 1 22  . 22  LEU B O   48.4955    ? 10.443099    5.962397     -14.008404   1 3904
ATOM C CB  . LEU B 1 22  . 22  LEU B CB  47.500057  ? 8.769828     5.0779805    -11.29054    1 3905
ATOM C CG  . LEU B 1 22  . 22  LEU B CG  48.425667  ? 9.73271      3.8856113    -11.442236   1 3906
ATOM C CD1 . LEU B 1 22  . 22  LEU B CD1 49.375736  ? 9.062642     2.604362     -10.959095   1 3907
ATOM C CD2 . LEU B 1 22  . 22  LEU B CD2 49.775112  ? 11.003958    4.0883813    -10.637949   1 3908
ATOM N N   . TYR B 1 23  . 23  TYR B N   51.953568  ? 8.234117     6.2753572    -14.169773   1 3909
ATOM C CA  . TYR B 1 23  . 23  TYR B CA  53.062428  ? 8.200487     6.251465     -15.624525   1 3910
ATOM C C   . TYR B 1 23  . 23  TYR B C   63.3507    ? 8.984381     7.4153023    -16.220608   1 3911
ATOM O O   . TYR B 1 23  . 23  TYR B O   62.7601    ? 9.803242     7.1970444    -17.109911   1 3912
ATOM C CB  . TYR B 1 23  . 23  TYR B CB  63.214993  ? 6.7469444    6.2717237    -16.103434   1 3913
ATOM C CG  . TYR B 1 23  . 23  TYR B CG  61.635834  ? 6.6611643    6.352046     -17.602762   1 3914
ATOM C CD1 . TYR B 1 23  . 23  TYR B CD1 60.771347  ? 6.770533     5.18458      -18.364784   1 3915
ATOM C CD2 . TYR B 1 23  . 23  TYR B CD2 57.61336   ? 6.5963063    7.6040397    -18.23443    1 3916
ATOM C CE1 . TYR B 1 23  . 23  TYR B CE1 53.204227  ? 6.8467407    5.2508945    -19.758429   1 3917
ATOM C CE2 . TYR B 1 23  . 23  TYR B CE2 52.85157   ? 6.6739902    7.6791854    -19.629923   1 3918
ATOM C CZ  . TYR B 1 23  . 23  TYR B CZ  51.009506  ? 6.8003807    6.5016603    -20.382734   1 3919
ATOM O OH  . TYR B 1 23  . 23  TYR B OH  51.84417   ? 6.8898697    6.559721     -21.738436   1 3920
ATOM N N   . ARG B 1 24  . 24  ARG B N   48.65831   ? 8.8063545    8.596219     -15.695509   1 3921
ATOM C CA  . ARG B 1 24  . 24  ARG B CA  50.45382   ? 9.527299     9.80094      -16.11315    1 3922
ATOM C C   . ARG B 1 24  . 24  ARG B C   51.73058   ? 11.02818     9.644211     -15.9339285  1 3923
ATOM O O   . ARG B 1 24  . 24  ARG B O   51.234512  ? 11.773853    9.917264     -16.866045   1 3924
ATOM C CB  . ARG B 1 24  . 24  ARG B CB  52.595608  ? 8.974635     10.988233    -15.312703   1 3925
ATOM C CG  . ARG B 1 24  . 24  ARG B CG  53.379738  ? 9.740488     12.283556    -15.540182   1 3926
ATOM C CD  . ARG B 1 24  . 24  ARG B CD  52.69364   ? 9.1427       13.365389    -14.6512     1 3927
ATOM N NE  . ARG B 1 24  . 24  ARG B NE  51.68562   ? 10.060564    14.462435    -14.424187   1 3928
ATOM C CZ  . ARG B 1 24  . 24  ARG B CZ  52.741856  ? 9.910814     15.435439    -13.537895   1 3929
ATOM N NH1 . ARG B 1 24  . 24  ARG B NH1 53.64902   ? 8.842401     15.537892    -12.819247   1 3930
ATOM N NH2 . ARG B 1 24  . 24  ARG B NH2 52.371002  1 10.835658    16.3026      -13.349231   1 3931
ATOM N N   . VAL B 1 25  . 25  VAL B N   54.36303   ? 11.48415     9.156165     -14.792776   1 3932
ATOM C CA  . VAL B 1 25  . 25  VAL B CA  55.921684  ? 12.902827    8.879578     -14.545081   1 3933
ATOM C C   . VAL B 1 25  . 25  VAL B C   61.23743   ? 13.4347105   7.8412123    -15.524894   1 3934
ATOM O O   . VAL B 1 25  . 25  VAL B O   60.33416   ? 14.507861    8.0329       -16.093056   1 3935
ATOM C CB  . VAL B 1 25  . 25  VAL B CB  61.015163  ? 13.12605     8.436778     -13.088339   1 3936
ATOM C CG1 . VAL B 1 25  . 25  VAL B CG1 58.505226  ? 12.846491    9.591229     -12.127382   1 3937
ATOM C CG2 . VAL B 1 25  . 25  VAL B CG2 57.8344    ? 14.565476    7.980003     -12.828257   1 3938
ATOM N N   . ARG B 1 26  . 26  ARG B N   56.406773  ? 12.706138    6.782455     -15.78407    1 3939
ATOM C CA  . ARG B 1 26  . 26  ARG B CA  53.025635  ? 13.129406    5.743278     -16.742426   1 3940
ATOM C C   . ARG B 1 26  . 26  ARG B C   53.931652  ? 13.141592    6.23468      -18.18515    1 3941
ATOM O O   . ARG B 1 26  . 26  ARG B O   47.232468  ? 14.101013    5.9664016    -18.887402   1 3942
ATOM C CB  . ARG B 1 26  . 26  ARG B CB  49.140503  ? 12.260532    4.495025     -16.602373   1 3943
ATOM C CG  . ARG B 1 26  . 26  ARG B CG  47.097225  ? 12.632432    3.6821709    -15.362579   1 3944
ATOM C CD  . ARG B 1 26  . 26  ARG B CD  51.14699   ? 11.854994    2.3645406    -15.372708   1 3945
ATOM N NE  . ARG B 1 26  . 26  ARG B NE  51.428307  ? 12.270735    1.4696827    -14.28248    1 3946
ATOM C CZ  . ARG B 1 26  . 26  ARG B CZ  51.270603  ? 12.01227     0.17467014   -14.212653   1 3947
ATOM N NH1 . ARG B 1 26  . 26  ARG B NH1 51.61338   ? 11.316694    -0.4307251   -15.134524   1 3948
ATOM N NH2 . ARG B 1 26  . 26  ARG B NH2 52.094334  1 12.44375     -0.5319249   -13.217764   1 3949
ATOM N N   . SER B 1 27  . 27  SER B N   51.62546   ? 12.137476    6.946433     -18.585629   1 3950
ATOM C CA  . SER B 1 27  . 27  SER B CA  51.04834   ? 12.062698    7.481339     -19.950377   1 3951
ATOM C C   . SER B 1 27  . 27  SER B C   51.37153   ? 13.171837    8.483894     -20.252693   1 3952
ATOM O O   . SER B 1 27  . 27  SER B O   51.915215  ? 13.653827    8.5307255    -21.378551   1 3953
ATOM C CB  . SER B 1 27  . 27  SER B CB  50.73259   ? 10.698706    8.121782     -20.206882   1 3954
ATOM O OG  . SER B 1 27  . 27  SER B OG  52.14621   ? 10.472239    9.228495     -19.370623   1 3955
ATOM N N   . SER B 1 28  . 28  SER B N   53.636086  ? 13.629102    9.224725     -19.25278    1 3956
ATOM C CA  . SER B 1 28  . 28  SER B CA  61.342274  ? 14.789995    10.105818    -19.412937   1 3957
ATOM C C   . SER B 1 28  . 28  SER B C   60.197807  ? 16.108757    9.3550625    -19.580713   1 3958
ATOM O O   . SER B 1 28  . 28  SER B O   61.315453  ? 17.053518    9.907348     -20.138128   1 3959
ATOM C CB  . SER B 1 28  . 28  SER B CB  58.827686  ? 14.88053     11.07938     -18.230772   1 3960
ATOM O OG  . SER B 1 28  . 28  SER B OG  57.764458  ? 15.3109865   10.440645    -17.046375   1 3961
ATOM N N   . THR B 1 29  . 29  THR B N   57.441513  ? 16.19691     8.112611     -19.105324   1 3962
ATOM C CA  . THR B 1 29  . 29  THR B CA  52.541767  ? 17.417124    7.2960906    -19.185934   1 3963
ATOM C C   . THR B 1 29  . 29  THR B C   52.611794  ? 17.476702    6.38717      -20.399845   1 3964
ATOM O O   . THR B 1 29  . 29  THR B O   50.343468  ? 18.559372    5.9116664    -20.719376   1 3965
ATOM C CB  . THR B 1 29  . 29  THR B CB  51.50138   ? 17.632904    6.4608684    -17.917774   1 3966
ATOM O OG1 . THR B 1 29  . 29  THR B OG1 48.843193  ? 16.525743    5.6533265    -17.623184   1 3967
ATOM C CG2 . THR B 1 29  . 29  THR B CG2 49.86597   ? 17.924908    7.3227587    -16.702002   1 3968
ATOM N N   . SER B 1 30  . 30  SER B N   50.202103  ? 16.388937    6.1181293    -21.064623   1 3969
ATOM C CA  . SER B 1 30  . 30  SER B CA  49.235184  ? 16.330116    5.238577     -22.231684   1 3970
ATOM C C   . SER B 1 30  . 30  SER B C   49.734665  ? 15.697361    5.9242306    -23.44601    1 3971
ATOM O O   . SER B 1 30  . 30  SER B O   50.447105  ? 14.592148    5.55781      -23.84231    1 3972
ATOM C CB  . SER B 1 30  . 30  SER B CB  49.342358  ? 15.6369      3.9190166    -21.88249    1 3973
ATOM O OG  . SER B 1 30  . 30  SER B OG  48.1594    ? 14.294866    4.108133     -21.482693   1 3974
ATOM N N   . PRO B 1 31  . 31  PRO B N   49.087082  ? 16.349602    6.902238     -24.04936    1 3975
ATOM C CA  . PRO B 1 31  . 31  PRO B CA  49.95149   ? 15.911977    7.385103     -25.345913   1 3976
ATOM C C   . PRO B 1 31  . 31  PRO B C   48.652225  ? 16.209232    6.306116     -26.390858   1 3977
ATOM O O   . PRO B 1 31  . 31  PRO B O   51.660347  ? 17.351957    6.1149497    -26.789534   1 3978
ATOM C CB  . PRO B 1 31  . 31  PRO B CB  53.60795   ? 16.700651    8.679493     -25.577808   1 3979
ATOM C CG  . PRO B 1 31  . 31  PRO B CG  69.58946   ? 17.995626    8.448722     -24.798548   1 3980
ATOM C CD  . PRO B 1 31  . 31  PRO B CD  69.61751   ? 17.586403    7.5251346    -23.648512   1 3981
ATOM N N   . THR B 1 32  . 32  THR B N   70.0056    ? 15.210091    5.549051     -26.79513    1 3982
ATOM C CA  . THR B 1 32  . 32  THR B CA  68.267166  ? 15.356542    4.68642      -27.961422   1 3983
ATOM C C   . THR B 1 32  . 32  THR B C   68.02252   ? 15.475502    5.558633     -29.19096    1 3984
ATOM O O   . THR B 1 32  . 32  THR B O   62.937237  ? 14.504165    6.1705084    -29.629272   1 3985
ATOM C CB  . THR B 1 32  . 32  THR B CB  61.27208   ? 14.204943    3.6892507    -28.133015   1 3986
ATOM O OG1 . THR B 1 32  . 32  THR B OG1 58.71224   ? 12.975785    4.2860756    -27.797564   1 3987
ATOM C CG2 . THR B 1 32  . 32  THR B CG2 54.11433   ? 14.416398    2.464755     -27.253584   1 3988
ATOM N N   . THR B 1 33  . 33  THR B N   55.954178  ? 16.663597    5.5989404    -29.749256   1 3989
ATOM C CA  . THR B 1 33  . 33  THR B CA  54.376076  ? 16.847107    5.9978633    -31.12819    1 3990
ATOM C C   . THR B 1 33  . 33  THR B C   56.959892  ? 16.29388     4.891492     -32.011677   1 3991
ATOM O O   . THR B 1 33  . 33  THR B O   58.576893  ? 16.827152    3.78524      -31.99329    1 3992
ATOM C CB  . THR B 1 33  . 33  THR B CB  58.557163  ? 18.336535    6.2432685    -31.438633   1 3993
ATOM O OG1 . THR B 1 33  . 33  THR B OG1 60.647057  ? 19.16279     5.351975     -30.721575   1 3994
ATOM C CG2 . THR B 1 33  . 33  THR B CG2 61.326683  ? 18.747078    7.6480646    -31.051664   1 3995
ATOM N N   . ASN B 1 34  . 34  ASN B N   61.006737  ? 15.231898    5.1483607    -32.7217     1 3996
ATOM C CA  . ASN B 1 34  . 34  ASN B CA  60.619366  ? 14.973823    4.4746313    -33.98337    1 3997
ATOM C C   . ASN B 1 34  . 34  ASN B C   60.973484  ? 15.79326     5.1650844    -35.06857    1 3998
ATOM O O   . ASN B 1 34  . 34  ASN B O   61.416542  ? 15.873981    6.399891     -35.049118   1 3999
ATOM C CB  . ASN B 1 34  . 34  ASN B CB  59.903397  ? 13.481391    4.4729786    -34.321987   1 4000
ATOM C CG  . ASN B 1 34  . 34  ASN B CG  61.082386  ? 12.720522    3.262413     -33.826267   1 4001
ATOM O OD1 . ASN B 1 34  . 34  ASN B OD1 61.704372  ? 13.251073    2.2624319    -33.39321    1 4002
ATOM N ND2 . ASN B 1 34  . 34  ASN B ND2 69.13683   ? 11.416349    3.3100772    -33.939323   1 4003
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
