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 1 1   . 1   MET A N   14.78782   ? -24.607483    1.2601494     41.65498      1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  14.435336  ? -24.709631    0.86949855    40.231094     1 2
ATOM C C   . MET A 1 1   . 1   MET A C   15.163716  ? -24.425507    2.114567      39.392735     1 3
ATOM O O   . MET A 1 1   . 1   MET A O   14.777274  ? -25.347647    2.8056986     39.000904     1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  14.878618  ? -26.114332    0.32166523    39.928627     1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  14.26025   ? -26.343342    -1.0682583    40.51018      1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  13.497745  ? -28.07075     -1.579604     40.367428     1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  13.100123  ? -27.951696    -3.3186371    40.84204      1 8
ATOM N N   . ALA A 1 2   . 2   ALA A N   13.073134  ? -23.186733    2.4714422     39.213524     1 9
ATOM C CA  . ALA A 1 2   . 2   ALA A CA  13.654934  ? -22.854975    3.573509      38.323112     1 10
ATOM C C   . ALA A 1 2   . 2   ALA A C   13.309416  ? -23.191296    3.1301332     36.900322     1 11
ATOM O O   . ALA A 1 2   . 2   ALA A O   15.177949  ? -22.60796     2.1631415     36.40546      1 12
ATOM C CB  . ALA A 1 2   . 2   ALA A CB  15.925725  ? -21.385231    3.9429564     38.494892     1 13
ATOM N N   . GLY A 1 3   . 3   GLY A N   15.671555  ? -24.176493    3.7628784     36.30335      1 14
ATOM C CA  . GLY A 1 3   . 3   GLY A CA  15.794582  ? -24.602674    3.4163668     34.948933     1 15
ATOM C C   . GLY A 1 3   . 3   GLY A C   15.8418    ? -23.433561    3.59138       33.983467     1 16
ATOM O O   . GLY A 1 3   . 3   GLY A O   15.740168  ? -22.897753    4.696584      33.870842     1 17
ATOM N N   . ALA A 1 4   . 4   ALA A N   15.59994   ? -23.028986    2.5230563     33.35271      1 18
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  15.882702  ? -22.004162    2.5886555     32.32127      1 19
ATOM C C   . ALA A 1 4   . 4   ALA A C   16.01159   ? -22.419476    3.640866      31.2825       1 20
ATOM O O   . ALA A 1 4   . 4   ALA A O   17.00502   ? -23.579859    3.622608      30.847641     1 21
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  17.72501   ? -21.836159    1.2052543     31.700602     1 22
ATOM N N   . PRO A 1 5   . 5   PRO A N   20.30644   ? -21.55531     4.5777383     30.920341     1 23
ATOM C CA  . PRO A 1 5   . 5   PRO A CA  15.7445755 ? -21.90321     5.585242      29.93222      1 24
ATOM C C   . PRO A 1 5   . 5   PRO A C   15.14765   ? -22.274366    4.868788      28.64217      1 25
ATOM O O   . PRO A 1 5   . 5   PRO A O   15.800011  ? -21.491646    4.0867233     28.1125       1 26
ATOM C CB  . PRO A 1 5   . 5   PRO A CB  15.493211  ? -20.66452     6.475002      29.798273     1 27
ATOM C CG  . PRO A 1 5   . 5   PRO A CG  15.262538  ? -19.530373    5.5733633     30.271051     1 28
ATOM C CD  . PRO A 1 5   . 5   PRO A CD  14.781017  ? -20.18146     4.6652107     31.308393     1 29
ATOM N N   . GLY A 1 6   . 6   GLY A N   14.646687  ? -23.500458    5.0726933     28.194607     1 30
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  14.059426  ? -24.027142    4.372017      27.03031      1 31
ATOM C C   . GLY A 1 6   . 6   GLY A C   14.044848  ? -23.162535    4.6166015     25.788975     1 32
ATOM O O   . GLY A 1 6   . 6   GLY A O   14.741951  ? -22.53364     5.675465      25.678793     1 33
ATOM N N   . PRO A 1 7   . 7   PRO A N   14.394694  ? -23.16985     3.6970332     24.82779      1 34
ATOM C CA  . PRO A 1 7   . 7   PRO A CA  16.065788  ? -22.31113     3.776717      23.633251     1 35
ATOM C C   . PRO A 1 7   . 7   PRO A C   16.869337  ? -22.503784    5.0713115     22.833374     1 36
ATOM O O   . PRO A 1 7   . 7   PRO A O   16.521769  ? -21.549725    5.589887      22.264557     1 37
ATOM C CB  . PRO A 1 7   . 7   PRO A CB  16.605465  ? -22.669239    2.529191      22.812286     1 38
ATOM C CG  . PRO A 1 7   . 7   PRO A CG  16.657091  ? -24.053692    2.1336381     23.325489     1 39
ATOM C CD  . PRO A 1 7   . 7   PRO A CD  16.604862  ? -24.027521    2.5501142     24.7874       1 40
ATOM N N   . LEU A 1 8   . 8   LEU A N   16.515537  ? -23.689322    5.6495175     22.890728     1 41
ATOM C CA  . LEU A 1 8   . 8   LEU A CA  16.808208  ? -23.984646    6.958289      22.300299     1 42
ATOM C C   . LEU A 1 8   . 8   LEU A C   16.961998  ? -23.167477    8.101406      22.909267     1 43
ATOM O O   . LEU A 1 8   . 8   LEU A O   17.822067  ? -22.732792    8.98588       22.17753      1 44
ATOM C CB  . LEU A 1 8   . 8   LEU A CB  18.46116   ? -25.481764    7.2507043     22.477459     1 45
ATOM C CG  . LEU A 1 8   . 8   LEU A CG  21.105415  ? -26.341955    6.6577306     21.35282      1 46
ATOM C CD1 . LEU A 1 8   . 8   LEU A CD1 16.272736  ? -27.78001     6.4774046     21.828442     1 47
ATOM C CD2 . LEU A 1 8   . 8   LEU A CD2 15.948638  ? -26.35759     7.595018      20.148058     1 48
ATOM N N   . ARG A 1 9   . 9   ARG A N   16.53419   ? -22.947416    8.089835      24.230024     1 49
ATOM C CA  . ARG A 1 9   . 9   ARG A CA  15.99062   ? -22.124924    9.130061      24.867037     1 50
ATOM C C   . ARG A 1 9   . 9   ARG A C   15.83266   ? -20.65907     9.008957      24.494883     1 51
ATOM O O   . ARG A 1 9   . 9   ARG A O   15.242855  ? -20.01908     10.033998     24.312134     1 52
ATOM C CB  . ARG A 1 9   . 9   ARG A CB  14.982369  ? -22.289154    9.131051      26.392727     1 53
ATOM C CG  . ARG A 1 9   . 9   ARG A CG  14.433416  ? -23.515148    9.926171      26.84302      1 54
ATOM C CD  . ARG A 1 9   . 9   ARG A CD  14.472419  ? -23.506708    10.050142     28.378908     1 55
ATOM N NE  . ARG A 1 9   . 9   ARG A NE  14.979408  ? -24.606976    10.8946085    28.872452     1 56
ATOM C CZ  . ARG A 1 9   . 9   ARG A CZ  14.66074   ? -24.84139     11.216337     30.134647     1 57
ATOM N NH1 . ARG A 1 9   . 9   ARG A NH1 16.36406   ? -24.078432    10.776522     31.099344     1 58
ATOM N NH2 . ARG A 1 9   . 9   ARG A NH2 17.39082   1 -25.838455    11.982406     30.457516     1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   17.02298   ? -20.161304    7.813332      24.364412     1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  16.947329  ? -18.798822    7.5866094     23.88078      1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   17.00801   ? -18.646156    8.021445      22.419682     1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   16.95494   ? -17.682407    8.70422       22.091574     1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  16.845882  ? -18.428095    6.1049094     24.066505     1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  17.106216  ? -17.637243    5.8676186     25.359385     1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 17.237333  ? -17.877388    4.4639077     25.896786     1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 17.772978  ? -16.144232    6.037559      25.104826     1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   18.378063  ? -19.620214    7.709349      21.587746     1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  21.066036  ? -19.625412    8.171324      20.195848     1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   18.023201  ? -19.702812    9.702721      20.10326      1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   17.550014  ? -18.977476    10.308305     19.3191       1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  18.178724  ? -20.791664    7.5046225     19.469757     1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   17.567307  ? -20.512379    10.339629     20.940504     1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  17.240477  ? -20.59537     11.80457      21.010525     1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   16.550615  ? -19.31834     12.4411545    21.564173     1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   16.242365  ? -18.920721    13.494392     21.075993     1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  15.447593  ? -21.796618    12.208398     21.873823     1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  15.347523  ? -23.113686    12.261796     21.091738     1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 16.014944  ? -24.302052    12.171019     22.045868     1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 15.613207  ? -23.23366     13.575534     20.314867     1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   17.847439  ? -18.67771     11.833088     22.538738     1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  18.896576  ? -17.386402    12.313515     23.045969     1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   18.484138  ? -16.288939    12.187104     21.990864     1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   18.648113  ? -15.497306    13.115431     21.83208      1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  18.699974  ? -17.01134     11.542446     24.320917     1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  18.599016  ? -17.548794    12.202077     25.595778     1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 18.494467  ? -17.600805    11.198074     26.738506     1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 18.776241  ? -16.65401     13.362082     26.02346      1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   18.880411  ? -16.28026     11.105007     21.246155     1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  19.815084  ? -15.373835    10.938733     20.108263     1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   20.442263  ? -15.653492    11.985535     19.02477      1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   22.899849  ? -14.723317    12.647282     18.574263     1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  17.728249  ? -15.494688    9.507305      19.559935     1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  17.09296   ? -14.654499    8.488115      20.349009     1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 17.678495  ? -15.157209    7.073101      20.108274     1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 17.212914  ? -13.187891    8.550845      19.93967      1 96
ATOM N N   . LEU A 1 15  . 15  LEU A N   17.034431  ? -16.905125    12.213435     18.687191     1 97
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  16.95559   ? -17.292763    13.280193     17.751347     1 98
ATOM C C   . LEU A 1 15  . 15  LEU A C   17.102661  ? -16.907282    14.673809     18.264761     1 99
ATOM O O   . LEU A 1 15  . 15  LEU A O   16.076654  ? -16.424597    15.498012     17.496386     1 100
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  15.995498  ? -18.806444    13.205917     17.500141     1 101
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  16.799221  ? -19.192324    12.213029     16.392794     1 102
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 16.600544  ? -20.647285    11.783584     16.542189     1 103
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 18.450922  ? -19.02558     12.852634     15.01914      1 104
ATOM N N   . GLY A 1 16  . 16  GLY A N   19.212917  ? -17.07276     14.922317     19.552544     1 105
ATOM C CA  . GLY A 1 16  . 16  GLY A CA  18.737894  ? -16.732399    16.211823     20.154453     1 106
ATOM C C   . GLY A 1 16  . 16  GLY A C   18.678963  ? -15.234418    16.498346     20.204344     1 107
ATOM O O   . GLY A 1 16  . 16  GLY A O   18.73985   ? -14.834835    17.66001      20.094141     1 108
ATOM N N   . MET A 1 17  . 17  MET A N   18.689112  ? -14.410229    15.474221     20.341572     1 109
ATOM C CA  . MET A 1 17  . 17  MET A CA  18.51326   ? -12.950821    15.631224     20.269543     1 110
ATOM C C   . MET A 1 17  . 17  MET A C   18.87      ? -12.454022    15.895969     18.849413     1 111
ATOM O O   . MET A 1 17  . 17  MET A O   19.063751  ? -11.496901    16.642954     18.67892      1 112
ATOM C CB  . MET A 1 17  . 17  MET A CB  19.499222  ? -12.249024    14.40437      20.865002     1 113
ATOM C CG  . MET A 1 17  . 17  MET A CG  20.203197  ? -12.286162    14.426778     22.389402     1 114
ATOM S SD  . MET A 1 17  . 17  MET A SD  22.87789   ? -11.228059    13.157295     23.141933     1 115
ATOM C CE  . MET A 1 17  . 17  MET A CE  18.826487  ? -11.35549     13.627189     24.886177     1 116
ATOM N N   . VAL A 1 18  . 18  VAL A N   18.341366  ? -13.117895    15.348011     17.86148      1 117
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  18.89255   ? -12.761195    15.577371     16.45243      1 118
ATOM C C   . VAL A 1 18  . 18  VAL A C   18.499256  ? -13.069756    17.012808     16.013912     1 119
ATOM O O   . VAL A 1 18  . 18  VAL A O   18.199297  ? -12.329308    17.587042     15.215285     1 120
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  17.799871  ? -13.471664    14.53732      15.563351     1 121
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 17.837498  ? -12.984661    13.121664     15.882906     1 122
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 17.136118  ? -13.226749    14.768727     14.076808     1 123
ATOM N N   . GLY A 1 19  . 19  GLY A N   17.20609   ? -14.123027    17.624134     16.556866     1 124
ATOM C CA  . GLY A 1 19  . 19  GLY A CA  17.524755  ? -14.582907    18.940054     16.091        1 125
ATOM C C   . GLY A 1 19  . 19  GLY A C   16.874693  ? -13.684862    20.127323     16.434547     1 126
ATOM O O   . GLY A 1 19  . 19  GLY A O   18.590206  ? -13.815463    21.177507     15.81063      1 127
ATOM N N   . ARG A 1 20  . 20  ARG A N   19.929651  ? -12.8094425   19.996988     17.431341     1 128
ATOM C CA  . ARG A 1 20  . 20  ARG A CA  19.482979  ? -11.955189    21.121931     17.870134     1 129
ATOM C C   . ARG A 1 20  . 20  ARG A C   19.422413  ? -10.575688    21.184685     17.221306     1 130
ATOM O O   . ARG A 1 20  . 20  ARG A O   19.463526  ? -9.860705     22.1463       17.48813      1 131
ATOM C CB  . ARG A 1 20  . 20  ARG A CB  19.35695   ? -11.852556    21.166916     19.40127      1 132
ATOM C CG  . ARG A 1 20  . 20  ARG A CG  19.420341  ? -12.906232    22.08172      20.00658      1 133
ATOM C CD  . ARG A 1 20  . 20  ARG A CD  19.571314  ? -12.6274      22.242342     21.505405     1 134
ATOM N NE  . ARG A 1 20  . 20  ARG A NE  19.718042  ? -13.545661    23.206432     22.128975     1 135
ATOM C CZ  . ARG A 1 20  . 20  ARG A CZ  20.157936  ? -13.539256    23.56977      23.404768     1 136
ATOM N NH1 . ARG A 1 20  . 20  ARG A NH1 20.679556  ? -12.692599    23.049992     24.252674     1 137
ATOM N NH2 . ARG A 1 20  . 20  ARG A NH2 23.483557  1 -14.383123    24.45034      23.848763     1 138
ATOM N N   . ALA A 1 21  . 21  ALA A N   18.377754  ? -10.211138    20.245804     16.438543     1 139
ATOM C CA  . ALA A 1 21  . 21  ALA A CA  17.697609  ? -9.032405     20.380003     15.604421     1 140
ATOM C C   . ALA A 1 21  . 21  ALA A C   18.197784  ? -9.337258     21.37618      14.482196     1 141
ATOM O O   . ALA A 1 21  . 21  ALA A O   17.69343   ? -9.7336645    20.99495      13.381321     1 142
ATOM C CB  . ALA A 1 21  . 21  ALA A CB  17.700642  ? -8.595971     19.009892     15.113394     1 143
ATOM N N   . GLY A 1 22  . 22  GLY A N   17.704205  ? -9.209157     22.660664     14.778524     1 144
ATOM C CA  . GLY A 1 22  . 22  GLY A CA  18.007685  ? -9.284601     23.700628     13.759003     1 145
ATOM C C   . GLY A 1 22  . 22  GLY A C   17.167667  ? -8.332003     23.361057     12.616893     1 146
ATOM O O   . GLY A 1 22  . 22  GLY A O   17.200247  ? -7.2434607    22.833399     12.880933     1 147
ATOM N N   . PRO A 1 23  . 23  PRO A N   17.634544  ? -8.705922     23.645844     11.385985     1 148
ATOM C CA  . PRO A 1 23  . 23  PRO A CA  17.503769  ? -7.8525686    23.378607     10.251116     1 149
ATOM C C   . PRO A 1 23  . 23  PRO A C   19.105604  ? -6.6242437    24.283113     10.3628025    1 150
ATOM O O   . PRO A 1 23  . 23  PRO A O   19.841003  ? -6.6217313    25.402409     9.872667      1 151
ATOM C CB  . PRO A 1 23  . 23  PRO A CB  19.378464  ? -8.72801      23.668087     9.019327      1 152
ATOM C CG  . PRO A 1 23  . 23  PRO A CG  19.388401  ? -9.704163     24.730806     9.530729      1 153
ATOM C CD  . PRO A 1 23  . 23  PRO A CD  19.466484  ? -9.880361     24.38616      11.012849     1 154
ATOM N N   . ARG A 1 24  . 24  ARG A N   19.448885  ? -5.591478     23.85063      11.055002     1 155
ATOM C CA  . ARG A 1 24  . 24  ARG A CA  19.267849  ? -4.287481     24.454184     10.811697     1 156
ATOM C C   . ARG A 1 24  . 24  ARG A C   19.580845  ? -4.0101514    24.215586     9.334928      1 157
ATOM O O   . ARG A 1 24  . 24  ARG A O   19.81767   ? -4.1104636    23.06213      8.920415      1 158
ATOM C CB  . ARG A 1 24  . 24  ARG A CB  20.372934  ? -3.184746     23.859152     11.689493     1 159
ATOM C CG  . ARG A 1 24  . 24  ARG A CG  21.025562  ? -3.1212528    24.555592     13.049276     1 160
ATOM C CD  . ARG A 1 24  . 24  ARG A CD  23.842665  ? -1.9007965    24.069782     13.836671     1 161
ATOM N NE  . ARG A 1 24  . 24  ARG A NE  19.036781  ? -1.7224376    24.827835     15.087844     1 162
ATOM C CZ  . ARG A 1 24  . 24  ARG A CZ  18.05014   ? -0.7451094    24.664495     15.960905     1 163
ATOM N NH1 . ARG A 1 24  . 24  ARG A NH1 18.613895  ? 0.17465815    23.75998      15.781123     1 164
ATOM N NH2 . ARG A 1 24  . 24  ARG A NH2 18.054363  1 -0.6787803    25.411837     17.02338      1 165
ATOM N N   . PRO A 1 25  . 25  PRO A N   17.828188  ? -3.6801476    25.250977     8.580666      1 166
ATOM C CA  . PRO A 1 25  . 25  PRO A CA  17.30339   ? -3.2136853    25.048824     7.2335367     1 167
ATOM C C   . PRO A 1 25  . 25  PRO A C   16.776165  ? -1.9649037    24.176462     7.3513293     1 168
ATOM O O   . PRO A 1 25  . 25  PRO A O   16.909971  ? -0.9188174    24.636854     7.7868667     1 169
ATOM C CB  . PRO A 1 25  . 25  PRO A CB  16.903664  ? -2.9380164    26.452864     6.678899      1 170
ATOM C CG  . PRO A 1 25  . 25  PRO A CG  17.149641  ? -2.6550064    27.290888     7.9266944     1 171
ATOM C CD  . PRO A 1 25  . 25  PRO A CD  16.82322   ? -3.478616     26.614805     9.021351      1 172
ATOM N N   . GLN A 1 26  . 26  GLN A N   18.27      ? -2.111191     22.905508     7.0823464     1 173
ATOM C CA  . GLN A 1 26  . 26  GLN A CA  19.16613   ? -0.95465183   22.07827      6.774231      1 174
ATOM C C   . GLN A 1 26  . 26  GLN A C   18.864843  ? -0.2632294    22.818453     5.6410832     1 175
ATOM O O   . GLN A 1 26  . 26  GLN A O   19.102482  ? -0.9490187    23.225687     4.7061944     1 176
ATOM C CB  . GLN A 1 26  . 26  GLN A CB  19.23061   ? -1.3809856    20.666555     6.3462076     1 177
ATOM C CG  . GLN A 1 26  . 26  GLN A CG  19.275703  ? -1.8004869    19.80813      7.541273      1 178
ATOM C CD  . GLN A 1 26  . 26  GLN A CD  19.154898  ? -2.1231725    18.357521     7.1542025     1 179
ATOM O OE1 . GLN A 1 26  . 26  GLN A OE1 19.319685  ? -2.2684085    18.001522     6.0043836     1 180
ATOM N NE2 . GLN A 1 26  . 26  GLN A NE2 19.391716  ? -2.2579625    17.483337     8.120361      1 181
ATOM N N   . GLY A 1 27  . 27  GLY A N   19.899866  ? 1.0235372     23.106714     5.794141      1 182
ATOM C CA  . GLY A 1 27  . 27  GLY A CA  20.569973  ? 1.7774887     23.90219      4.831422      1 183
ATOM C C   . GLY A 1 27  . 27  GLY A C   22.808073  ? 1.4368434     23.424717     3.4376655     1 184
ATOM O O   . GLY A 1 27  . 27  GLY A O   19.211943  ? 1.5193356     22.22166      3.1936443     1 185
ATOM N N   . ALA A 1 28  . 28  ALA A N   19.98613   ? 0.9507322     24.31741      2.6238787     1 186
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  20.195875  ? 0.30755535    23.994316     1.3657233     1 187
ATOM C C   . ALA A 1 28  . 28  ALA A C   19.95289   ? 1.2982545     23.231392     0.49290556    1 188
ATOM O O   . ALA A 1 28  . 28  ALA A O   20.230753  ? 2.1749754     23.817858     -0.1330427    1 189
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  20.130604  ? -0.1771371    25.296314     0.7203796     1 190
ATOM N N   . THR A 1 29  . 29  THR A N   19.295012  ? 1.2061373     21.928963     0.52492857    1 191
ATOM C CA  . THR A 1 29  . 29  THR A CA  18.55317   ? 2.0775075     21.058876     -0.25299716   1 192
ATOM C C   . THR A 1 29  . 29  THR A C   18.390379  ? 1.6701243     21.239597     -1.6938412    1 193
ATOM O O   . THR A 1 29  . 29  THR A O   18.785852  ? 0.60617006    20.775831     -2.1090567    1 194
ATOM C CB  . THR A 1 29  . 29  THR A CB  18.315357  ? 1.9699141     19.603365     0.18557087    1 195
ATOM O OG1 . THR A 1 29  . 29  THR A OG1 20.80657   ? 2.1695042     19.493858     1.5797615     1 196
ATOM C CG2 . THR A 1 29  . 29  THR A CG2 21.585052  ? 3.0257995     18.752443     -0.4954492    1 197
ATOM N N   . VAL A 1 30  . 30  VAL A N   21.296543  ? 2.4716887     21.969091     -2.4282687    1 198
ATOM C CA  . VAL A 1 30  . 30  VAL A CA  21.27735   ? 2.1714914     22.300241     -3.8134933    1 199
ATOM C C   . VAL A 1 30  . 30  VAL A C   21.337511  ? 2.1740525     21.01943      -4.6309643    1 200
ATOM O O   . VAL A 1 30  . 30  VAL A O   21.18756   ? 3.1431427     20.268158     -4.6427126    1 201
ATOM C CB  . VAL A 1 30  . 30  VAL A CB  21.080133  ? 3.157887      23.342308     -4.360156     1 202
ATOM C CG1 . VAL A 1 30  . 30  VAL A CG1 21.177822  ? 3.1621401     24.612856     -3.4970508    1 203
ATOM C CG2 . VAL A 1 30  . 30  VAL A CG2 21.167019  ? 2.7589645     23.754658     -5.772622     1 204
ATOM N N   . SER A 1 31  . 31  SER A N   22.343067  ? 1.0807657     20.742617     -5.3077188    1 205
ATOM C CA  . SER A 1 31  . 31  SER A CA  22.752821  ? 0.9655803     19.567825     -6.1657977    1 206
ATOM C C   . SER A 1 31  . 31  SER A C   24.767103  ? 1.6530716     19.800457     -7.5100565    1 207
ATOM O O   . SER A 1 31  . 31  SER A O   19.039013  ? 1.8342505     20.936554     -7.95505      1 208
ATOM C CB  . SER A 1 31  . 31  SER A CB  18.402103  ? -0.500233     19.183668     -6.346836     1 209
ATOM O OG  . SER A 1 31  . 31  SER A OG  18.968363  ? -1.2306113    20.197704     -6.997886     1 210
ATOM N N   . LEU A 1 32  . 32  LEU A N   18.587652  ? 1.9791032     18.732193     -8.199903     1 211
ATOM C CA  . LEU A 1 32  . 32  LEU A CA  18.418144  ? 2.4413466     18.806368     -9.584608     1 212
ATOM C C   . LEU A 1 32  . 32  LEU A C   18.085775  ? 1.4287027     19.544333     -10.458513    1 213
ATOM O O   . LEU A 1 32  . 32  LEU A O   17.624378  ? 1.8127148     20.40491      -11.237867    1 214
ATOM C CB  . LEU A 1 32  . 32  LEU A CB  17.842987  ? 2.6706526     17.381136     -10.115039    1 215
ATOM C CG  . LEU A 1 32  . 32  LEU A CG  17.78916   ? 3.0129437     17.326952     -11.617974    1 216
ATOM C CD1 . LEU A 1 32  . 32  LEU A CD1 17.958992  ? 3.0541413     15.876431     -12.085498    1 217
ATOM C CD2 . LEU A 1 32  . 32  LEU A CD2 17.605606  ? 4.359384      17.972511     -11.923936    1 218
ATOM N N   . TRP A 1 33  . 33  TRP A N   18.651709  ? 0.1685313     19.221973     -10.286242    1 219
ATOM C CA  . TRP A 1 33  . 33  TRP A CA  19.49406   ? -0.9026256    19.858858     -11.048628    1 220
ATOM C C   . TRP A 1 33  . 33  TRP A C   19.207108  ? -0.9190273    21.368603     -10.845587    1 221
ATOM O O   . TRP A 1 33  . 33  TRP A O   19.324757  ? -0.8656653    22.10685      -11.833081    1 222
ATOM C CB  . TRP A 1 33  . 33  TRP A CB  19.433798  ? -2.2348695    19.220242     -10.658918    1 223
ATOM C CG  . TRP A 1 33  . 33  TRP A CG  19.45013   ? -3.4114635    19.789625     -11.388292    1 224
ATOM C CD1 . TRP A 1 33  . 33  TRP A CD1 19.39264   ? -3.8730516    19.370346     -12.587843    1 225
ATOM C CD2 . TRP A 1 33  . 33  TRP A CD2 19.538366  ? -4.268356     20.89636      -10.971966    1 226
ATOM N NE1 . TRP A 1 33  . 33  TRP A NE1 19.665909  ? -4.9725494    20.155981     -12.943965    1 227
ATOM C CE2 . TRP A 1 33  . 33  TRP A CE2 20.19364   ? -5.2374105    21.099379     -11.986334    1 228
ATOM C CE3 . TRP A 1 33  . 33  TRP A CE3 20.807554  ? -4.313092     21.745092     -9.841056     1 229
ATOM C CZ2 . TRP A 1 33  . 33  TRP A CZ2 22.971552  ? -6.235657     22.102894     -11.893428    1 230
ATOM C CZ3 . TRP A 1 33  . 33  TRP A CZ3 18.716421  ? -5.2959266    22.749302     -9.745874     1 231
ATOM C CH2 . TRP A 1 33  . 33  TRP A CH2 18.41952   ? -6.244959     22.92383      -10.767943    1 232
ATOM N N   . GLU A 1 34  . 34  GLU A N   18.868956  ? -0.8717976    21.831997     -9.613576     1 233
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  18.620369  ? -0.80860907   23.261877     -9.317187     1 234
ATOM C C   . GLU A 1 34  . 34  GLU A C   18.330584  ? 0.4440056     23.915453     -9.893031     1 235
ATOM O O   . GLU A 1 34  . 34  GLU A O   18.202951  ? 0.35981157    25.006914     -10.448054    1 236
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  18.440897  ? -0.8104844    23.495434     -7.808096     1 237
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  18.247667  ? -2.1741853    23.234165     -7.178781     1 238
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  18.437737  ? -2.0674996    23.293152     -5.6542997    1 239
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 18.40691   ? -3.0384395    23.713305     -5.010671     1 240
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 18.061813  ? -0.9866072    22.901274     -5.141059     1 241
ATOM N N   . THR A 1 35  . 35  THR A N   19.437922  ? 1.5894736     23.24683      -9.800563     1 242
ATOM C CA  . THR A 1 35  . 35  THR A CA  20.601942  ? 2.8535247     23.751667     -10.348482    1 243
ATOM C C   . THR A 1 35  . 35  THR A C   20.320606  ? 2.7728353     23.914463     -11.859109    1 244
ATOM O O   . THR A 1 35  . 35  THR A O   20.612558  ? 3.1436706     24.963924     -12.376003    1 245
ATOM C CB  . THR A 1 35  . 35  THR A CB  20.787102  ? 4.0190835     22.83091      -9.9834       1 246
ATOM O OG1 . THR A 1 35  . 35  THR A OG1 20.839952  ? 4.0929484     22.70841      -8.584919     1 247
ATOM C CG2 . THR A 1 35  . 35  THR A CG2 20.872475  ? 5.368445      23.366055     -10.458346    1 248
ATOM N N   . VAL A 1 36  . 36  VAL A N   20.822493  ? 2.242874      22.925842     -12.560527    1 249
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  20.811459  ? 2.07874       22.98927      -14.017703    1 250
ATOM C C   . VAL A 1 36  . 36  VAL A C   21.67409   ? 1.06814       24.056793     -14.41825     1 251
ATOM O O   . VAL A 1 36  . 36  VAL A O   22.08007   ? 1.3127695     24.78367      -15.378211    1 252
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  24.55338   ? 1.6934123     21.615677     -14.593939    1 253
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 19.253168  ? 2.8340507     20.6115       -14.429349    1 254
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 18.497812  ? 1.382024      21.692656     -16.09236     1 255
ATOM N N   . GLN A 1 37  . 37  GLN A N   19.060905  ? -0.028385848  24.197266     -13.693302    1 256
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  18.803238  ? -1.0067981    25.254875     -13.980341    1 257
ATOM C C   . GLN A 1 37  . 37  GLN A C   18.673649  ? -0.43081185   26.646454     -13.754637    1 258
ATOM O O   . GLN A 1 37  . 37  GLN A O   18.374872  ? -0.583783     27.51523      -14.6195135   1 259
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  17.835455  ? -2.276069     25.057991     -13.140949    1 260
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  18.224604  ? -3.1063602    23.82892      -13.5360155   1 261
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  18.35768   ? -3.546557     23.77826      -15.004481    1 262
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 18.58473   ? -3.62232      24.755478     -15.716379    1 263
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 18.24401   ? -3.8208604    22.610996     -15.49926     1 264
ATOM N N   . LYS A 1 38  . 38  LYS A N   19.107655  ? 0.29027632    26.846537     -12.667908    1 265
ATOM C CA  . LYS A 1 38  . 38  LYS A CA  19.955603  ? 0.98697966    28.107971     -12.393475    1 266
ATOM C C   . LYS A 1 38  . 38  LYS A C   19.679447  ? 2.042639      28.404787     -13.451903    1 267
ATOM O O   . LYS A 1 38  . 38  LYS A O   19.748652  ? 2.129178      29.539865     -13.909583    1 268
ATOM C CB  . LYS A 1 38  . 38  LYS A CB  19.862206  ? 1.6225618     28.059237     -11.003563    1 269
ATOM C CG  . LYS A 1 38  . 38  LYS A CG  19.850313  ? 0.587763      28.213379     -9.888572     1 270
ATOM C CD  . LYS A 1 38  . 38  LYS A CD  19.80939   ? 1.2705107     28.054787     -8.519614     1 271
ATOM C CE  . LYS A 1 38  . 38  LYS A CE  19.948755  ? 0.24000093    28.180618     -7.4056835    1 272
ATOM N NZ  . LYS A 1 38  . 38  LYS A NZ  20.012062  1 0.81832206    27.845749     -6.0812535    1 273
ATOM N N   . TRP A 1 39  . 39  TRP A N   20.572948  ? 2.7849758     27.414957     -13.877617    1 274
ATOM C CA  . TRP A 1 39  . 39  TRP A CA  21.148405  ? 3.7676008     27.580475     -14.94887     1 275
ATOM C C   . TRP A 1 39  . 39  TRP A C   23.136465  ? 3.1115727     27.94873      -16.285744    1 276
ATOM O O   . TRP A 1 39  . 39  TRP A O   20.08079   ? 3.5910997     28.849184     -16.97036     1 277
ATOM C CB  . TRP A 1 39  . 39  TRP A CB  19.486656  ? 4.590613      26.302464     -15.089671    1 278
ATOM C CG  . TRP A 1 39  . 39  TRP A CG  20.029932  ? 5.5222025     26.340235     -16.259237    1 279
ATOM C CD1 . TRP A 1 39  . 39  TRP A CD1 19.678425  ? 6.704315      26.983025     -16.312546    1 280
ATOM C CD2 . TRP A 1 39  . 39  TRP A CD2 19.380539  ? 5.306912      25.738062     -17.591452    1 281
ATOM N NE1 . TRP A 1 39  . 39  TRP A NE1 18.946173  ? 7.2669716     26.80988      -17.58447     1 282
ATOM C CE2 . TRP A 1 39  . 39  TRP A CE2 18.399889  ? 6.4381185     26.059072     -18.391773    1 283
ATOM C CE3 . TRP A 1 39  . 39  TRP A CE3 18.669346  ? 4.2760005     24.969164     -18.170094    1 284
ATOM C CZ2 . TRP A 1 39  . 39  TRP A CZ2 18.717564  ? 6.5515428     25.612562     -19.742388    1 285
ATOM C CZ3 . TRP A 1 39  . 39  TRP A CZ3 18.980398  ? 4.3850102     24.53125      -19.50669     1 286
ATOM C CH2 . TRP A 1 39  . 39  TRP A CH2 18.370625  ? 5.5135036     24.850939     -20.275023    1 287
ATOM N N   . ARG A 1 40  . 40  ARG A N   19.753023  ? 1.9988993     27.325895     -16.64272     1 288
ATOM C CA  . ARG A 1 40  . 40  ARG A CA  20.63521   ? 1.2275268     27.684702     -17.850283    1 289
ATOM C C   . ARG A 1 40  . 40  ARG A C   20.318842  ? 0.74640447    29.121387     -17.801308    1 290
ATOM O O   . ARG A 1 40  . 40  ARG A O   20.416721  ? 0.83278716    29.819017     -18.809982    1 291
ATOM C CB  . ARG A 1 40  . 40  ARG A CB  20.529427  ? 0.04194652    26.733267     -18.029081    1 292
ATOM C CG  . ARG A 1 40  . 40  ARG A CG  20.531204  ? 0.47110304    25.34711      -18.536478    1 293
ATOM C CD  . ARG A 1 40  . 40  ARG A CD  20.473299  ? -0.7348579    24.405792     -18.522749    1 294
ATOM N NE  . ARG A 1 40  . 40  ARG A NE  20.632261  ? -0.40353617   23.09575      -19.109085    1 295
ATOM C CZ  . ARG A 1 40  . 40  ARG A CZ  20.734674  ? -1.157652     22.006535     -19.075644    1 296
ATOM N NH1 . ARG A 1 40  . 40  ARG A NH1 21.408365  ? -2.3147402    21.990253     -18.48938     1 297
ATOM N NH2 . ARG A 1 40  . 40  ARG A NH2 22.00275   1 -0.7552227    20.91083      -19.638128    1 298
ATOM N N   . GLU A 1 41  . 41  GLU A N   24.235352  ? 0.2840286     29.563066     -16.648312    1 299
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  19.896074  ? -0.13712588   30.945786     -16.452477    1 300
ATOM C C   . GLU A 1 41  . 41  GLU A C   18.89049   ? 1.0420114     31.909666     -16.54201     1 301
ATOM O O   . GLU A 1 41  . 41  GLU A O   19.420183  ? 0.9582062     32.90792      -17.251554    1 302
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  19.123878  ? -0.87656754   31.060423     -15.1225605   1 303
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  18.816353  ? -1.4096843    32.46202      -14.835089    1 304
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  18.26414   ? -2.3853002    33.004063     -15.9027815   1 305
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 17.680527  ? -2.587812     34.23286      -15.9293      1 306
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 18.004917  ? -2.929803     32.231247     -16.704731    1 307
ATOM N N   . TYR A 1 42  . 42  TYR A N   17.980576  ? 2.1693738     31.574183     -15.927555    1 308
ATOM C CA  . TYR A 1 42  . 42  TYR A CA  18.381065  ? 3.4099615     32.349068     -16.03309     1 309
ATOM C C   . TYR A 1 42  . 42  TYR A C   17.800785  ? 3.8770645     32.466454     -17.487425    1 310
ATOM O O   . TYR A 1 42  . 42  TYR A O   19.089836  ? 4.1782613     33.56836      -17.951567    1 311
ATOM C CB  . TYR A 1 42  . 42  TYR A CB  19.794367  ? 4.485179      31.68679      -15.167027    1 312
ATOM C CG  . TYR A 1 42  . 42  TYR A CG  19.31173   ? 5.813892      32.423546     -15.187441    1 313
ATOM C CD1 . TYR A 1 42  . 42  TYR A CD1 19.320585  ? 6.0838075     33.41281      -14.222144    1 314
ATOM C CD2 . TYR A 1 42  . 42  TYR A CD2 19.32471   ? 6.77757       32.1347       -16.172123    1 315
ATOM C CE1 . TYR A 1 42  . 42  TYR A CE1 19.1934    ? 7.3034163     34.11679      -14.238843    1 316
ATOM C CE2 . TYR A 1 42  . 42  TYR A CE2 19.01751   ? 7.993786      32.83231      -16.202       1 317
ATOM C CZ  . TYR A 1 42  . 42  TYR A CZ  19.431177  ? 8.257285      33.824154     -15.2309065   1 318
ATOM O OH  . TYR A 1 42  . 42  TYR A OH  19.75382   ? 9.450611      34.517147     -15.250291    1 319
ATOM N N   . ARG A 1 43  . 43  ARG A N   20.274895  ? 3.8750803     31.381979     -18.210352    1 320
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  21.121943  ? 4.2134547     31.364885     -19.641247    1 321
ATOM C C   . ARG A 1 43  . 43  ARG A C   23.330454  ? 3.2839143     32.250156     -20.461496    1 322
ATOM O O   . ARG A 1 43  . 43  ARG A O   20.197388  ? 3.7566066     33.013035     -21.294872    1 323
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  19.567759  ? 4.185575      29.916393     -20.156166    1 324
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  20.17608   ? 4.739674      29.837982     -21.58282     1 325
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  19.821947  ? 4.725197      28.405018     -22.128103    1 326
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  19.265764  ? 3.36807       27.986647     -22.515442    1 327
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  18.52525   ? 3.0438142     26.82812      -23.064335    1 328
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 17.780785  ? 3.9422185     25.913105     -23.296623    1 329
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 18.000635  1 1.8065234     26.58307      -23.395424    1 330
ATOM N N   . ARG A 1 44  . 44  ARG A N   17.899117  ? 1.9891367     32.15282      -20.205067    1 331
ATOM C CA  . ARG A 1 44  . 44  ARG A CA  18.746876  ? 0.98953944    32.97268      -20.897947    1 332
ATOM C C   . ARG A 1 44  . 44  ARG A C   18.238747  ? 1.1835517     34.460934     -20.629114    1 333
ATOM O O   . ARG A 1 44  . 44  ARG A O   19.478401  ? 1.1194389     35.25333      -21.56953     1 334
ATOM C CB  . ARG A 1 44  . 44  ARG A CB  20.323065  ? -0.40141153   32.50423      -20.46307     1 335
ATOM C CG  . ARG A 1 44  . 44  ARG A CG  19.870047  ? -1.5181286    33.16732      -21.270855    1 336
ATOM C CD  . ARG A 1 44  . 44  ARG A CD  19.944386  ? -2.895909     32.667942     -20.811056    1 337
ATOM N NE  . ARG A 1 44  . 44  ARG A NE  19.897963  ? -3.2492738    33.18589      -19.479063    1 338
ATOM C CZ  . ARG A 1 44  . 44  ARG A CZ  19.715342  ? -4.3006163    33.931004     -19.157118    1 339
ATOM N NH1 . ARG A 1 44  . 44  ARG A NH1 19.557705  ? -5.171945     34.29755      -20.055742    1 340
ATOM N NH2 . ARG A 1 44  . 44  ARG A NH2 19.977913  1 -4.4849715    34.328102     -17.941591    1 341
ATOM N N   . GLN A 1 45  . 45  GLN A N   20.252983  ? 1.4402869     34.843014     -19.408195    1 342
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  20.883823  ? 1.7369889     36.228188     -19.04043     1 343
ATOM C C   . GLN A 1 45  . 45  GLN A C   21.766556  ? 3.0382369     36.713837     -19.670038    1 344
ATOM O O   . GLN A 1 45  . 45  GLN A O   24.088911  ? 3.0695279     37.810238     -20.231941    1 345
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  19.54957   ? 1.8059793     36.360817     -17.522879    1 346
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  19.030262  ? 0.4329729     36.22431      -16.86385     1 347
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  19.59124   ? 0.48909554    36.344166     -15.340911    1 348
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 19.03081   ? 1.4995409     36.669914     -14.751683    1 349
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 18.674711  ? -0.59866923   36.086468     -14.674352    1 350
ATOM N N   . CYS A 1 46  . 46  CYS A N   18.081987  ? 4.069136      35.89195      -19.658197    1 351
ATOM C CA  . CYS A 1 46  . 46  CYS A CA  18.081331  ? 5.330796      36.195843     -20.321728    1 352
ATOM C C   . CYS A 1 46  . 46  CYS A C   17.477995  ? 5.1322155     36.42901      -21.817076    1 353
ATOM O O   . CYS A 1 46  . 46  CYS A O   17.606821  ? 5.501179      37.485126     -22.319744    1 354
ATOM C CB  . CYS A 1 46  . 46  CYS A CB  17.87934   ? 6.337336      35.071217     -20.066586    1 355
ATOM S SG  . CYS A 1 46  . 46  CYS A SG  17.34939   ? 7.91893       35.41416      -20.860014    1 356
ATOM N N   . GLN A 1 47  . 47  GLN A N   19.077726  ? 4.487847      35.50864      -22.516865    1 357
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  20.110891  ? 4.2336097     35.655575     -23.957388    1 358
ATOM C C   . GLN A 1 47  . 47  GLN A C   19.63087   ? 3.443171      36.917694     -24.293709    1 359
ATOM O O   . GLN A 1 47  . 47  GLN A O   19.482304  ? 3.738988      37.572014     -25.294554    1 360
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  19.479986  ? 3.488212      34.42189      -24.469105    1 361
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  19.326063  ? 4.422554      33.209774     -24.592531    1 362
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  19.309244  ? 3.6880114     31.926514     -25.00954     1 363
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 19.580828  ? 2.477492      31.821175     -24.960365    1 364
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 19.851913  ? 4.4116416     30.929197     -25.414267    1 365
ATOM N N   . ARG A 1 48  . 48  ARG A N   20.302607  ? 2.4862614     37.274723     -23.45631     1 366
ATOM C CA  . ARG A 1 48  . 48  ARG A CA  20.829296  ? 1.737184      38.525166     -23.614103    1 367
ATOM C C   . ARG A 1 48  . 48  ARG A C   23.381577  ? 2.6519926     39.734436     -23.440578    1 368
ATOM O O   . ARG A 1 48  . 48  ARG A O   19.792208  ? 2.6607778     40.58944      -24.312504    1 369
ATOM C CB  . ARG A 1 48  . 48  ARG A CB  18.800014  ? 0.553735      38.541656     -22.652117    1 370
ATOM C CG  . ARG A 1 48  . 48  ARG A CG  19.36885   ? -0.3119439    39.77503      -22.887499    1 371
ATOM C CD  . ARG A 1 48  . 48  ARG A CD  19.091896  ? -1.5060257    39.824993     -21.931845    1 372
ATOM N NE  . ARG A 1 48  . 48  ARG A NE  18.7062    ? -2.4685133    38.7575       -22.215742    1 373
ATOM C CZ  . ARG A 1 48  . 48  ARG A CZ  18.149345  ? -3.5653455    38.505653     -21.531141    1 374
ATOM N NH1 . ARG A 1 48  . 48  ARG A NH1 17.47475   ? -3.8896692    39.225193     -20.491226    1 375
ATOM N NH2 . ARG A 1 48  . 48  ARG A NH2 17.373863  1 -4.3388777    37.521553     -21.877134    1 376
ATOM N N   . SER A 1 49  . 49  SER A N   18.234274  ? 3.4557188     39.77217      -22.398329    1 377
ATOM C CA  . SER A 1 49  . 49  SER A CA  18.075123  ? 4.4166465     40.85821      -22.169283    1 378
ATOM C C   . SER A 1 49  . 49  SER A C   17.57207   ? 5.410386      41.00074      -23.327679    1 379
ATOM O O   . SER A 1 49  . 49  SER A O   18.881834  ? 5.626783      42.10149      -23.829298    1 380
ATOM C CB  . SER A 1 49  . 49  SER A CB  19.767189  ? 5.1693335     40.627575     -20.859697    1 381
ATOM O OG  . SER A 1 49  . 49  SER A OG  19.460037  ? 6.0810447     41.68041      -20.617542    1 382
ATOM N N   . LEU A 1 50  . 50  LEU A N   19.549242  ? 5.9371667     39.88578      -23.827114    1 383
ATOM C CA  . LEU A 1 50  . 50  LEU A CA  19.645763  ? 6.8641505     39.884407     -24.960299    1 384
ATOM C C   . LEU A 1 50  . 50  LEU A C   19.573376  ? 6.249085      40.433918     -26.254475    1 385
ATOM O O   . LEU A 1 50  . 50  LEU A O   19.427523  ? 6.9908133     40.91824      -27.114504    1 386
ATOM C CB  . LEU A 1 50  . 50  LEU A CB  19.624468  ? 7.370273      38.450516     -25.208487    1 387
ATOM C CG  . LEU A 1 50  . 50  LEU A CG  19.771545  ? 8.233402      37.833527     -24.092625    1 388
ATOM C CD1 . LEU A 1 50  . 50  LEU A CD1 20.868     ? 8.627155      36.412586     -24.495766    1 389
ATOM C CD2 . LEU A 1 50  . 50  LEU A CD2 21.532509  ? 9.494325      38.61357      -23.811981    1 390
ATOM N N   . THR A 1 51  . 51  THR A N   23.979778  ? 4.933784      40.31378      -26.42247     1 391
ATOM C CA  . THR A 1 51  . 51  THR A CA  16.775871  ? 4.2274294     40.81381      -27.614285    1 392
ATOM C C   . THR A 1 51  . 51  THR A C   17.00423   ? 3.7129326     42.242817     -27.45694     1 393
ATOM O O   . THR A 1 51  . 51  THR A O   17.582327  ? 3.675763      42.970863     -28.444696    1 394
ATOM C CB  . THR A 1 51  . 51  THR A CB  17.422434  ? 3.0696836     39.896614     -28.013796    1 395
ATOM O OG1 . THR A 1 51  . 51  THR A OG1 16.928408  ? 2.234697      39.56278      -26.939623    1 396
ATOM C CG2 . THR A 1 51  . 51  THR A CG2 16.328535  ? 3.582027      38.59448      -28.615551    1 397
ATOM N N   . GLU A 1 52  . 52  GLU A N   16.35267   ? 3.3387926     42.64178      -26.270094    1 398
ATOM C CA  . GLU A 1 52  . 52  GLU A CA  15.504301  ? 2.7355716     43.95311      -25.997274    1 399
ATOM C C   . GLU A 1 52  . 52  GLU A C   15.9332485 ? 3.7635298     45.03903      -25.67377     1 400
ATOM O O   . GLU A 1 52  . 52  GLU A O   16.561485  ? 3.5401433     46.20507      -26.001135    1 401
ATOM C CB  . GLU A 1 52  . 52  GLU A CB  16.331158  ? 1.72542       43.82751      -24.841768    1 402
ATOM C CG  . GLU A 1 52  . 52  GLU A CG  17.857445  ? 0.4827308     43.02017      -25.249609    1 403
ATOM C CD  . GLU A 1 52  . 52  GLU A CD  18.892616  ? -0.5305543    42.796864     -24.108091    1 404
ATOM O OE1 . GLU A 1 52  . 52  GLU A OE1 18.560175  ? -1.5308945    42.070618     -24.357155    1 405
ATOM O OE2 . GLU A 1 52  . 52  GLU A OE2 19.021832  ? -0.34989607   43.29868      -22.992409    1 406
ATOM N N   . ASP A 1 53  . 53  ASP A N   19.222176  ? 4.8840437     44.694492     -25.070652    1 407
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  19.324429  ? 5.913833      45.665844     -24.721865    1 408
ATOM C C   . ASP A 1 53  . 53  ASP A C   19.202293  ? 6.534294      46.29384      -25.982075    1 409
ATOM O O   . ASP A 1 53  . 53  ASP A O   19.341091  ? 6.883036      45.59279      -26.937214    1 410
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  19.422922  ? 6.9982557     45.0327       -23.842867    1 411
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  19.894276  ? 6.525269      44.659267     -22.437992    1 412
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 20.59098   ? 5.56844       45.27499      -21.929182    1 413
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 23.068882  ? 7.1697087     43.75362      -21.845995    1 414
ATOM N N   . PRO A 1 54  . 54  PRO A N   19.027046  ? 6.704544      47.625816     -26.036606    1 415
ATOM C CA  . PRO A 1 54  . 54  PRO A CA  18.044256  ? 7.3240232     48.286556     -27.173923    1 416
ATOM C C   . PRO A 1 54  . 54  PRO A C   18.502798  ? 8.788725      47.853477     -27.328098    1 417
ATOM O O   . PRO A 1 54  . 54  PRO A O   17.996819  ? 9.459357      47.570984     -26.334385    1 418
ATOM C CB  . PRO A 1 54  . 54  PRO A CB  17.76295   ? 7.1936064     49.786694     -26.892221    1 419
ATOM C CG  . PRO A 1 54  . 54  PRO A CG  17.256086  ? 7.145798      49.846268     -25.36998     1 420
ATOM C CD  . PRO A 1 54  . 54  PRO A CD  17.003334  ? 6.4102983     48.570183     -24.979126    1 421
ATOM N N   . PRO A 1 55  . 55  PRO A N   16.578882  ? 9.310458      47.792572     -28.571888    1 422
ATOM C CA  . PRO A 1 55  . 55  PRO A CA  17.041992  ? 10.717356     47.50328      -28.793676    1 423
ATOM C C   . PRO A 1 55  . 55  PRO A C   17.274893  ? 11.593832     48.595715     -28.16623     1 424
ATOM O O   . PRO A 1 55  . 55  PRO A O   16.843115  ? 11.168845     49.755257     -28.095852    1 425
ATOM C CB  . PRO A 1 55  . 55  PRO A CB  18.086819  ? 10.890604     47.423004     -30.30802     1 426
ATOM C CG  . PRO A 1 55  . 55  PRO A CG  19.16855   ? 9.768993      48.31006      -30.833048    1 427
ATOM C CD  . PRO A 1 55  . 55  PRO A CD  18.701733  ? 8.651204      48.119442     -29.813791    1 428
ATOM N N   . PRO A 1 56  . 56  PRO A N   18.5839    ? 12.794491     48.261955     -27.712395    1 429
ATOM C CA  . PRO A 1 56  . 56  PRO A CA  18.633503  ? 13.709874     49.242798     -27.155283    1 430
ATOM C C   . PRO A 1 56  . 56  PRO A C   18.49057   ? 14.092146     50.294407     -28.20553     1 431
ATOM O O   . PRO A 1 56  . 56  PRO A O   18.349297  ? 14.164808     50.017975     -29.397049    1 432
ATOM C CB  . PRO A 1 56  . 56  PRO A CB  18.658054  ? 14.914692     48.4545       -26.646765    1 433
ATOM C CG  . PRO A 1 56  . 56  PRO A CG  18.842215  ? 14.847473     47.14374      -27.393076    1 434
ATOM C CD  . PRO A 1 56  . 56  PRO A CD  19.574982  ? 13.388652     46.949543     -27.743742    1 435
ATOM N N   . ALA A 1 57  . 57  ALA A N   20.149591  ? 14.371082     51.50984      -27.753107    1 436
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  22.822744  ? 14.741394     52.623676     -28.62246     1 437
ATOM C C   . ALA A 1 57  . 57  ALA A C   18.501604  ? 16.197693     52.567722     -29.128681    1 438
ATOM O O   . ALA A 1 57  . 57  ALA A O   19.330275  ? 16.605478     53.42131      -29.919073    1 439
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  19.768831  ? 14.478015     53.913666     -27.849762    1 440
ATOM N N   . THR A 1 58  . 58  THR A N   19.52584   ? 16.987886     51.631702     -28.656618    1 441
ATOM C CA  . THR A 1 58  . 58  THR A CA  19.356335  ? 18.391233     51.45098      -29.02744     1 442
ATOM C C   . THR A 1 58  . 58  THR A C   18.780418  ? 18.523247     50.440155     -30.15679     1 443
ATOM O O   . THR A 1 58  . 58  THR A O   17.894415  ? 17.860617     49.411186     -30.148268    1 444
ATOM C CB  . THR A 1 58  . 58  THR A CB  17.228975  ? 19.228699     50.995277     -27.82863     1 445
ATOM O OG1 . THR A 1 58  . 58  THR A OG1 16.969252  ? 18.617804     49.89499      -27.18843     1 446
ATOM C CG2 . THR A 1 58  . 58  THR A CG2 17.495066  ? 19.38512      52.089226     -26.801453    1 447
ATOM N N   . ASP A 1 59  . 59  ASP A N   16.941196  ? 19.43854      50.69352      -31.067339    1 448
ATOM C CA  . ASP A 1 59  . 59  ASP A CA  18.818773  ? 19.643059     49.81746      -32.237263    1 449
ATOM C C   . ASP A 1 59  . 59  ASP A C   19.512827  ? 20.240906     48.45412      -31.888275    1 450
ATOM O O   . ASP A 1 59  . 59  ASP A O   19.228071  ? 20.005238     47.467113     -32.58188     1 451
ATOM C CB  . ASP A 1 59  . 59  ASP A CB  19.392029  ? 20.583511     50.524437     -33.22364     1 452
ATOM C CG  . ASP A 1 59  . 59  ASP A CG  19.45737   ? 19.974524     51.760914     -33.87751     1 453
ATOM O OD1 . ASP A 1 59  . 59  ASP A OD1 19.302391  ? 18.73922      51.82971      -34.00686     1 454
ATOM O OD2 . ASP A 1 59  . 59  ASP A OD2 19.15322   ? 20.773285     52.63889      -34.267147    1 455
ATOM N N   . LEU A 1 60  . 60  LEU A N   19.305948  ? 21.025396     48.394444     -30.84134     1 456
ATOM C CA  . LEU A 1 60  . 60  LEU A CA  19.275438  ? 21.709816     47.180252     -30.410631    1 457
ATOM C C   . LEU A 1 60  . 60  LEU A C   20.491196  ? 21.23434      46.779285     -29.01013     1 458
ATOM O O   . LEU A 1 60  . 60  LEU A O   21.020302  ? 21.420403     47.523476     -28.057032    1 459
ATOM C CB  . LEU A 1 60  . 60  LEU A CB  23.03009   ? 23.223799     47.41911      -30.45185     1 460
ATOM C CG  . LEU A 1 60  . 60  LEU A CG  19.369581  ? 24.033354     46.10991      -30.421177    1 461
ATOM C CD1 . LEU A 1 60  . 60  LEU A CD1 19.2534    ? 25.481134     46.39338      -30.021889    1 462
ATOM C CD2 . LEU A 1 60  . 60  LEU A CD2 19.830673  ? 24.044065     45.43437      -31.78589     1 463
ATOM N N   . PHE A 1 61  . 61  PHE A N   19.473024  ? 20.62502      45.586887     -28.878149    1 464
ATOM C CA  . PHE A 1 61  . 61  PHE A CA  18.534534  ? 20.130272     45.034412     -27.618668    1 465
ATOM C C   . PHE A 1 61  . 61  PHE A C   17.908365  ? 20.020767     43.508766     -27.687035    1 466
ATOM O O   . PHE A 1 61  . 61  PHE A O   17.933258  ? 19.90356      42.92159      -28.762888    1 467
ATOM C CB  . PHE A 1 61  . 61  PHE A CB  17.2364    ? 18.779387     45.66383      -27.265636    1 468
ATOM C CG  . PHE A 1 61  . 61  PHE A CG  17.261808  ? 17.68118      45.42243      -28.284437    1 469
ATOM C CD1 . PHE A 1 61  . 61  PHE A CD1 18.010136  ? 17.542198     46.271553     -29.388643    1 470
ATOM C CD2 . PHE A 1 61  . 61  PHE A CD2 17.416277  ? 16.798063     44.33955      -28.138937    1 471
ATOM C CE1 . PHE A 1 61  . 61  PHE A CE1 19.085995  ? 16.540327     46.04121      -30.347603    1 472
ATOM C CE2 . PHE A 1 61  . 61  PHE A CE2 20.48867   ? 15.792623     44.10093      -29.090767    1 473
ATOM C CZ  . PHE A 1 61  . 61  PHE A CZ  20.05895   ? 15.66699      44.95142      -30.191189    1 474
ATOM N N   . CYS A 1 62  . 62  CYS A N   20.129845  ? 20.01164      42.852943     -26.554321    1 475
ATOM C CA  . CYS A 1 62  . 62  CYS A CA  20.217848  ? 19.68702      41.431736     -26.475248    1 476
ATOM C C   . CYS A 1 62  . 62  CYS A C   20.096596  ? 18.167376     41.248363     -26.49798     1 477
ATOM O O   . CYS A 1 62  . 62  CYS A O   19.980375  ? 17.461458     41.82063      -25.682158    1 478
ATOM C CB  . CYS A 1 62  . 62  CYS A CB  20.23559   ? 20.29434      40.828033     -25.208527    1 479
ATOM S SG  . CYS A 1 62  . 62  CYS A SG  20.355402  ? 22.089558     40.707016     -25.322634    1 480
ATOM N N   . ASN A 1 63  . 63  ASN A N   21.314482  ? 17.666039     40.439014     -27.404621    1 481
ATOM C CA  . ASN A 1 63  . 63  ASN A CA  22.21928   ? 16.229824     40.245235     -27.607693    1 482
ATOM C C   . ASN A 1 63  . 63  ASN A C   24.895187  ? 15.555296     39.60555      -26.398941    1 483
ATOM O O   . ASN A 1 63  . 63  ASN A O   19.932669  ? 16.034897     38.60259      -25.869276    1 484
ATOM C CB  . ASN A 1 63  . 63  ASN A CB  19.014057  ? 15.998152     39.380165     -28.857433    1 485
ATOM C CG  . ASN A 1 63  . 63  ASN A CG  19.58306   ? 16.315056     40.105976     -30.147408    1 486
ATOM O OD1 . ASN A 1 63  . 63  ASN A OD1 19.09383   ? 16.175735     41.301025     -30.265812    1 487
ATOM N ND2 . ASN A 1 63  . 63  ASN A ND2 18.681763  ? 16.733387     39.40115      -31.16633     1 488
ATOM N N   . ARG A 1 64  . 64  ARG A N   17.906103  ? 14.408923     40.120075     -26.01592     1 489
ATOM C CA  . ARG A 1 64  . 64  ARG A CA  17.711922  ? 13.505575     39.512287     -25.043056    1 490
ATOM C C   . ARG A 1 64  . 64  ARG A C   17.04324   ? 13.147619     38.080406     -25.438904    1 491
ATOM O O   . ARG A 1 64  . 64  ARG A O   17.250954  ? 12.960726     37.765373     -26.615377    1 492
ATOM C CB  . ARG A 1 64  . 64  ARG A CB  17.448     ? 12.259209     40.393944     -24.888245    1 493
ATOM C CG  . ARG A 1 64  . 64  ARG A CG  17.050043  ? 11.384574     40.4084       -26.15107     1 494
ATOM C CD  . ARG A 1 64  . 64  ARG A CD  18.803724  ? 10.206933     41.384056     -26.037561    1 495
ATOM N NE  . ARG A 1 64  . 64  ARG A NE  19.974667  ? 10.650117     42.7736       -26.168915    1 496
ATOM C CZ  . ARG A 1 64  . 64  ARG A CZ  19.545126  ? 9.893091      43.8486       -26.08366     1 497
ATOM N NH1 . ARG A 1 64  . 64  ARG A NH1 19.641935  ? 8.606486      43.777054     -25.9008      1 498
ATOM N NH2 . ARG A 1 64  . 64  ARG A NH2 19.68255   1 10.432522     45.022987     -26.175373    1 499
ATOM N N   . THR A 1 65  . 65  THR A N   19.519958  ? 13.034655     37.206097     -24.474676    1 500
ATOM C CA  . THR A 1 65  . 65  THR A CA  19.467237  ? 12.747623     35.798996     -24.74226     1 501
ATOM C C   . THR A 1 65  . 65  THR A C   19.660114  ? 12.1529665    35.10127      -23.525352    1 502
ATOM O O   . THR A 1 65  . 65  THR A O   19.88468   ? 12.326154     35.533703     -22.389397    1 503
ATOM C CB  . THR A 1 65  . 65  THR A CB  20.613617  ? 14.0135145    35.076405     -25.227472    1 504
ATOM O OG1 . THR A 1 65  . 65  THR A OG1 21.163847  ? 13.7044115    33.790325     -25.708273    1 505
ATOM C CG2 . THR A 1 65  . 65  THR A CG2 23.607718  ? 15.103827     34.924423     -24.173517    1 506
ATOM N N   . PHE A 1 66  . 66  PHE A N   19.058657  ? 11.463726     34.003845     -23.743637    1 507
ATOM C CA  . PHE A 1 66  . 66  PHE A CA  18.684261  ? 11.061756     33.05338      -22.717285    1 508
ATOM C C   . PHE A 1 66  . 66  PHE A C   19.274956  ? 11.825335     31.749327     -22.927504    1 509
ATOM O O   . PHE A 1 66  . 66  PHE A O   18.827877  ? 11.727272     31.14705      -23.986465    1 510
ATOM C CB  . PHE A 1 66  . 66  PHE A CB  18.490744  ? 9.549784      32.841675     -22.76322     1 511
ATOM C CG  . PHE A 1 66  . 66  PHE A CG  18.240536  ? 9.0482025     31.874634     -21.709938    1 512
ATOM C CD1 . PHE A 1 66  . 66  PHE A CD1 18.438084  ? 9.327582      32.09631      -20.35279     1 513
ATOM C CD2 . PHE A 1 66  . 66  PHE A CD2 17.660727  ? 8.305319      30.740105     -22.073883    1 514
ATOM C CE1 . PHE A 1 66  . 66  PHE A CE1 17.594852  ? 8.87416       31.20516      -19.369263    1 515
ATOM C CE2 . PHE A 1 66  . 66  PHE A CE2 18.642593  ? 7.839405      29.847942     -21.096476    1 516
ATOM C CZ  . PHE A 1 66  . 66  PHE A CZ  18.33301   ? 8.123965      30.07818      -19.743826    1 517
ATOM N N   . ASP A 1 67  . 67  ASP A N   20.151907  ? 12.598136     31.340862     -21.95011     1 518
ATOM C CA  . ASP A 1 67  . 67  ASP A CA  21.035454  ? 13.435755     30.136517     -22.0114      1 519
ATOM C C   . ASP A 1 67  . 67  ASP A C   20.436356  ? 12.820844     28.925156     -21.308748    1 520
ATOM O O   . ASP A 1 67  . 67  ASP A O   20.353424  ? 13.537255     28.072487     -20.795767    1 521
ATOM C CB  . ASP A 1 67  . 67  ASP A CB  20.397833  ? 14.849467     30.467358     -21.514757    1 522
ATOM C CG  . ASP A 1 67  . 67  ASP A CG  20.278458  ? 14.969106     30.659195     -20.00495     1 523
ATOM O OD1 . ASP A 1 67  . 67  ASP A OD1 19.989563  ? 13.9439535    30.69924      -19.286963    1 524
ATOM O OD2 . ASP A 1 67  . 67  ASP A OD2 20.499483  ? 16.136961     30.756432     -19.549662    1 525
ATOM N N   . GLU A 1 68  . 68  GLU A N   20.743832  ? 11.520052     28.84096      -21.232262    1 526
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  21.349358  ? 10.693828     27.865665     -20.51373     1 527
ATOM C C   . GLU A 1 68  . 68  GLU A C   22.328346  ? 10.8052435    27.937449     -18.986439    1 528
ATOM O O   . GLU A 1 68  . 68  GLU A O   24.824816  ? 9.940751      27.408205     -18.2882      1 529
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  19.884565  ? 10.901659     26.438465     -21.04679     1 530
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  20.812992  ? 10.520631     26.267183     -22.530222    1 531
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  21.20299   ? 9.0396        26.564114     -22.81709     1 532
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 20.539097  ? 8.752549      27.340313     -23.74926     1 533
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 20.574028  ? 8.170353      26.041798     -22.089025    1 534
ATOM N N   . TYR A 1 69  . 69  TYR A N   19.700367  ? 11.797576     28.627272     -18.468409    1 535
ATOM C CA  . TYR A 1 69  . 69  TYR A CA  18.722725  ? 11.970522     28.833752     -17.028969    1 536
ATOM C C   . TYR A 1 69  . 69  TYR A C   17.884474  ? 11.6203165    30.257044     -16.583914    1 537
ATOM O O   . TYR A 1 69  . 69  TYR A O   17.470465  ? 10.816996     30.428013     -15.670466    1 538
ATOM C CB  . TYR A 1 69  . 69  TYR A CB  18.273678  ? 13.405198     28.470709     -16.649063    1 539
ATOM C CG  . TYR A 1 69  . 69  TYR A CG  17.671326  ? 13.691429     28.623182     -15.170379    1 540
ATOM C CD1 . TYR A 1 69  . 69  TYR A CD1 20.537449  ? 13.348072     27.58988      -14.278164    1 541
ATOM C CD2 . TYR A 1 69  . 69  TYR A CD2 21.350035  ? 14.265587     29.805534     -14.671124    1 542
ATOM C CE1 . TYR A 1 69  . 69  TYR A CE1 20.930666  ? 13.590209     27.734213     -12.900318    1 543
ATOM C CE2 . TYR A 1 69  . 69  TYR A CE2 21.208448  ? 14.507075     29.959738     -13.304107    1 544
ATOM C CZ  . TYR A 1 69  . 69  TYR A CZ  21.289135  ? 14.1739645    28.925177     -12.422073    1 545
ATOM O OH  . TYR A 1 69  . 69  TYR A OH  21.050068  ? 14.412538     29.070398     -11.068912    1 546
ATOM N N   . ALA A 1 70  . 70  ALA A N   20.85414   ? 12.217087     31.270994     -17.229776    1 547
ATOM C CA  . ALA A 1 70  . 70  ALA A CA  21.137861  ? 12.052437     32.67348      -16.860481    1 548
ATOM C C   . ALA A 1 70  . 70  ALA A C   21.18284   ? 11.722        33.557083     -18.070118    1 549
ATOM O O   . ALA A 1 70  . 70  ALA A O   22.507656  ? 12.094485     33.261898     -19.205849    1 550
ATOM C CB  . ALA A 1 70  . 70  ALA A CB  23.123875  ? 13.3037615    33.154583     -16.133482    1 551
ATOM N N   . CYS A 1 71  . 71  CYS A N   25.11149   ? 11.030503     34.6272       -17.816078    1 552
ATOM C CA  . CYS A 1 71  . 71  CYS A CA  23.38821   ? 10.682123     35.628082     -18.80808     1 553
ATOM C C   . CYS A 1 71  . 71  CYS A C   22.140936  ? 11.737655     36.733944     -18.817436    1 554
ATOM O O   . CYS A 1 71  . 71  CYS A O   22.72993   ? 11.815982     37.52245      -17.884531    1 555
ATOM C CB  . CYS A 1 71  . 71  CYS A CB  21.805698  ? 9.292967      36.18465      -18.481968    1 556
ATOM S SG  . CYS A 1 71  . 71  CYS A SG  21.080545  ? 8.571647      37.05897      -19.89179     1 557
ATOM N N   . TRP A 1 72  . 72  TRP A N   20.844278  ? 12.545833     36.810184     -19.870424    1 558
ATOM C CA  . TRP A 1 72  . 72  TRP A CA  21.420692  ? 13.645761     37.76203      -20.001118    1 559
ATOM C C   . TRP A 1 72  . 72  TRP A C   20.065472  ? 13.199441     38.991497     -20.800343    1 560
ATOM O O   . TRP A 1 72  . 72  TRP A O   19.76376   ? 12.715987     38.82554      -21.921713    1 561
ATOM C CB  . TRP A 1 72  . 72  TRP A CB  20.970638  ? 14.836642     37.08059      -20.662682    1 562
ATOM C CG  . TRP A 1 72  . 72  TRP A CG  20.303654  ? 15.34851      35.91773      -19.873682    1 563
ATOM C CD1 . TRP A 1 72  . 72  TRP A CD1 22.432678  ? 15.013594     34.62721      -20.039747    1 564
ATOM C CD2 . TRP A 1 72  . 72  TRP A CD2 24.006275  ? 16.236483     35.974506     -18.709894    1 565
ATOM N NE1 . TRP A 1 72  . 72  TRP A NE1 23.224363  ? 15.638141     33.85196      -19.064226    1 566
ATOM C CE2 . TRP A 1 72  . 72  TRP A CE2 23.279316  ? 16.38456      34.644104     -18.234234    1 567
ATOM C CE3 . TRP A 1 72  . 72  TRP A CE3 23.405956  ? 16.900686     37.009327     -18.03111     1 568
ATOM C CZ2 . TRP A 1 72  . 72  TRP A CZ2 23.18367   ? 17.181204     34.347404     -17.097734    1 569
ATOM C CZ3 . TRP A 1 72  . 72  TRP A CZ3 22.859764  ? 17.690586     36.717705     -16.907505    1 570
ATOM C CH2 . TRP A 1 72  . 72  TRP A CH2 23.419432  ? 17.825844     35.397526     -16.446278    1 571
ATOM N N   . PRO A 1 73  . 73  PRO A N   23.825232  ? 13.374796     40.20369      -20.265373    1 572
ATOM C CA  . PRO A 1 73  . 73  PRO A CA  24.585876  ? 13.1867695    41.423374     -21.026957    1 573
ATOM C C   . PRO A 1 73  . 73  PRO A C   25.944626  ? 14.332792     41.634018     -22.02318     1 574
ATOM O O   . PRO A 1 73  . 73  PRO A O   28.896921  ? 15.297041     40.87229      -22.057865    1 575
ATOM C CB  . PRO A 1 73  . 73  PRO A CB  24.10196   ? 13.133273     42.527588     -19.972092    1 576
ATOM C CG  . PRO A 1 73  . 73  PRO A CG  24.484411  ? 14.094766     42.017216     -18.900429    1 577
ATOM C CD  . PRO A 1 73  . 73  PRO A CD  25.046524  ? 13.884251     40.508133     -18.933592    1 578
ATOM N N   . ASP A 1 74  . 74  ASP A N   24.282417  ? 14.230597     42.696323     -22.830164    1 579
ATOM C CA  . ASP A 1 74  . 74  ASP A CA  23.409895  ? 15.362619     43.166264     -23.62066     1 580
ATOM C C   . ASP A 1 74  . 74  ASP A C   22.176271  ? 16.51538      43.58503      -22.697226    1 581
ATOM O O   . ASP A 1 74  . 74  ASP A O   20.672115  ? 16.295921     44.130093     -21.617077    1 582
ATOM C CB  . ASP A 1 74  . 74  ASP A CB  19.95657   ? 14.932014     44.339596     -24.504232    1 583
ATOM C CG  . ASP A 1 74  . 74  ASP A CG  20.512857  ? 13.820328     43.95394      -25.478952    1 584
ATOM O OD1 . ASP A 1 74  . 74  ASP A OD1 20.48847   ? 13.909376     42.896126     -26.137041    1 585
ATOM O OD2 . ASP A 1 74  . 74  ASP A OD2 19.901323  ? 12.83167      44.715786     -25.577503    1 586
ATOM N N   . GLY A 1 75  . 75  GLY A N   23.234514  ? 17.737734     43.3284       -23.120823    1 587
ATOM C CA  . GLY A 1 75  . 75  GLY A CA  24.545538  ? 18.940489     43.621456     -22.342325    1 588
ATOM C C   . GLY A 1 75  . 75  GLY A C   23.886814  ? 19.863527     44.608124     -23.047947    1 589
ATOM O O   . GLY A 1 75  . 75  GLY A O   24.18853   ? 20.087107     44.501087     -24.249125    1 590
ATOM N N   . GLU A 1 76  . 76  GLU A N   24.239687  ? 20.436628     45.534595     -22.293564    1 591
ATOM C CA  . GLU A 1 76  . 76  GLU A CA  23.912378  ? 21.454117     46.452785     -22.80994     1 592
ATOM C C   . GLU A 1 76  . 76  GLU A C   23.735798  ? 22.79098      45.737885     -23.033669    1 593
ATOM O O   . GLU A 1 76  . 76  GLU A O   24.245415  ? 23.194525     44.90645      -22.216028    1 594
ATOM C CB  . GLU A 1 76  . 76  GLU A CB  24.43978   ? 21.657623     47.635197     -21.859318    1 595
ATOM C CG  . GLU A 1 76  . 76  GLU A CG  25.61859   ? 20.4184       48.535244     -21.810083    1 596
ATOM C CD  . GLU A 1 76  . 76  GLU A CD  26.225386  ? 20.617882     49.786564     -20.948948    1 597
ATOM O OE1 . GLU A 1 76  . 76  GLU A OE1 28.468155  ? 19.723288     50.66104      -21.02129     1 598
ATOM O OE2 . GLU A 1 76  . 76  GLU A OE2 32.138004  ? 21.629833     49.878963     -20.23154     1 599
ATOM N N   . PRO A 1 77  . 77  PRO A N   30.9417    ? 23.528015     46.057495     -24.111858    1 600
ATOM C CA  . PRO A 1 77  . 77  PRO A CA  32.147755  ? 24.837303     45.47615      -24.392954    1 601
ATOM C C   . PRO A 1 77  . 77  PRO A C   30.392319  ? 25.842237     45.7077       -23.26229     1 602
ATOM O O   . PRO A 1 77  . 77  PRO A O   28.689236  ? 25.955627     46.813293     -22.730469    1 603
ATOM C CB  . PRO A 1 77  . 77  PRO A CB  26.56535   ? 25.313694     46.134792     -25.687658    1 604
ATOM C CG  . PRO A 1 77  . 77  PRO A CG  26.015165  ? 24.016483     46.55096      -26.363785    1 605
ATOM C CD  . PRO A 1 77  . 77  PRO A CD  24.27829   ? 23.117205     46.919643     -25.188831    1 606
ATOM N N   . GLY A 1 78  . 78  GLY A N   23.678734  ? 26.592413     44.673553     -22.9157      1 607
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  24.495987  ? 27.608826     44.731647     -21.8624      1 608
ATOM C C   . GLY A 1 78  . 78  GLY A C   23.091082  ? 27.056295     44.718586     -20.434322    1 609
ATOM O O   . GLY A 1 78  . 78  GLY A O   26.745075  ? 27.816116     44.959663     -19.506268    1 610
ATOM N N   . SER A 1 79  . 79  SER A N   28.85658   ? 25.781609     44.412636     -20.231422    1 611
ATOM C CA  . SER A 1 79  . 79  SER A CA  28.025537  ? 25.136658     44.43988      -18.917372    1 612
ATOM C C   . SER A 1 79  . 79  SER A C   28.078587  ? 24.595184     43.081337     -18.477093    1 613
ATOM O O   . SER A 1 79  . 79  SER A O   27.93833   ? 24.23881      42.222176     -19.284492    1 614
ATOM C CB  . SER A 1 79  . 79  SER A CB  27.393044  ? 24.043554     45.50506      -18.885883    1 615
ATOM O OG  . SER A 1 79  . 79  SER A OG  27.116674  ? 22.902203     45.1297       -19.628311    1 616
ATOM N N   . PHE A 1 80  . 80  PHE A N   27.795876  ? 24.49738      42.892067     -17.173407    1 617
ATOM C CA  . PHE A 1 80  . 80  PHE A CA  28.362936  ? 23.703255     41.81929      -16.59162     1 618
ATOM C C   . PHE A 1 80  . 80  PHE A C   29.158724  ? 22.225906     42.203346     -16.59005     1 619
ATOM O O   . PHE A 1 80  . 80  PHE A O   30.34153   ? 21.854303     43.304604     -16.198713    1 620
ATOM C CB  . PHE A 1 80  . 80  PHE A CB  32.806084  ? 24.182247     41.49482      -15.1782055   1 621
ATOM C CG  . PHE A 1 80  . 80  PHE A CG  40.119995  ? 25.469662     40.695137     -15.154922    1 622
ATOM C CD1 . PHE A 1 80  . 80  PHE A CD1 38.314228  ? 25.428764     39.308403     -15.371251    1 623
ATOM C CD2 . PHE A 1 80  . 80  PHE A CD2 39.716633  ? 26.694733     41.32493      -14.909905    1 624
ATOM C CE1 . PHE A 1 80  . 80  PHE A CE1 37.71724   ? 26.615925     38.554558     -15.357879    1 625
ATOM C CE2 . PHE A 1 80  . 80  PHE A CE2 35.150864  ? 27.890274     40.57911      -14.896381    1 626
ATOM C CZ  . PHE A 1 80  . 80  PHE A CZ  31.981049  ? 27.847183     39.1936       -15.118474    1 627
ATOM N N   . VAL A 1 81  . 81  VAL A N   31.283833  ? 21.39083      41.270256     -16.983112    1 628
ATOM C CA  . VAL A 1 81  . 81  VAL A CA  29.516691  ? 19.939644     41.371777     -16.895672    1 629
ATOM C C   . VAL A 1 81  . 81  VAL A C   28.072754  ? 19.463972     40.419727     -15.816097    1 630
ATOM O O   . VAL A 1 81  . 81  VAL A O   29.939837  ? 19.803984     39.23629      -15.832528    1 631
ATOM C CB  . VAL A 1 81  . 81  VAL A CB  28.304981  ? 19.277884     41.065674     -18.249134    1 632
ATOM C CG1 . VAL A 1 81  . 81  VAL A CG1 32.44013   ? 19.775461     42.0475       -19.319536    1 633
ATOM C CG2 . VAL A 1 81  . 81  VAL A CG2 34.386425  ? 17.756456     41.18135      -18.173372    1 634
ATOM N N   . ASN A 1 82  . 82  ASN A N   33.691914  ? 18.683659     40.90972      -14.881421    1 635
ATOM C CA  . ASN A 1 82  . 82  ASN A CA  34.331345  ? 18.09192      40.105698     -13.829075    1 636
ATOM C C   . ASN A 1 82  . 82  ASN A C   34.289932  ? 16.560217     40.149418     -13.883405    1 637
ATOM O O   . ASN A 1 82  . 82  ASN A O   33.91979   ? 15.95056      41.142776     -14.275517    1 638
ATOM C CB  . ASN A 1 82  . 82  ASN A CB  33.598335  ? 18.672487     40.495667     -12.4622      1 639
ATOM C CG  . ASN A 1 82  . 82  ASN A CG  34.184998  ? 18.359936     41.910328     -11.988511    1 640
ATOM O OD1 . ASN A 1 82  . 82  ASN A OD1 34.72702   ? 17.462585     42.58363      -12.448181    1 641
ATOM N ND2 . ASN A 1 82  . 82  ASN A ND2 35.02612   ? 19.097801     42.382137     -11.007638    1 642
ATOM N N   . VAL A 1 83  . 83  VAL A N   35.8757    ? 15.939463     39.074852     -13.46879     1 643
ATOM C CA  . VAL A 1 83  . 83  VAL A CA  38.0141    ? 14.500119     38.98613      -13.214901    1 644
ATOM C C   . VAL A 1 83  . 83  VAL A C   43.97988   ? 14.270593     38.249092     -11.902447    1 645
ATOM O O   . VAL A 1 83  . 83  VAL A O   42.89048   ? 15.06717      37.398663     -11.519558    1 646
ATOM C CB  . VAL A 1 83  . 83  VAL A CB  44.376175  ? 13.725715     38.31016      -14.365045    1 647
ATOM C CG1 . VAL A 1 83  . 83  VAL A CG1 42.790745  ? 13.823736     39.1338       -15.64517     1 648
ATOM C CG2 . VAL A 1 83  . 83  VAL A CG2 39.996487  ? 14.180516     36.88601      -14.667001    1 649
ATOM N N   . SER A 1 84  . 84  SER A N   37.28923   ? 13.182772     38.534344     -11.212539    1 650
ATOM C CA  . SER A 1 84  . 84  SER A CA  36.813225  ? 12.812319     37.83214      -9.983247     1 651
ATOM C C   . SER A 1 84  . 84  SER A C   34.36342   ? 12.600051     36.341084     -10.229291    1 652
ATOM O O   . SER A 1 84  . 84  SER A O   32.739056  ? 12.145708     35.93706      -11.306018    1 653
ATOM C CB  . SER A 1 84  . 84  SER A CB  33.694725  ? 11.545557     38.434013     -9.388713     1 654
ATOM O OG  . SER A 1 84  . 84  SER A OG  32.129448  ? 11.750612     39.807365     -9.104601     1 655
ATOM N N   . CYS A 1 85  . 85  CYS A N   35.677536  ? 12.877825     35.530735     -9.227734     1 656
ATOM C CA  . CYS A 1 85  . 85  CYS A CA  37.318333  ? 12.599192     34.099552     -9.2942295    1 657
ATOM C C   . CYS A 1 85  . 85  CYS A C   36.40282   ? 11.128768     33.858173     -9.682242     1 658
ATOM O O   . CYS A 1 85  . 85  CYS A O   36.902092  ? 10.2342205    34.48841      -9.122653     1 659
ATOM C CB  . CYS A 1 85  . 85  CYS A CB  36.86272   ? 12.889516     33.445587     -7.9369383    1 660
ATOM S SG  . CYS A 1 85  . 85  CYS A SG  36.213093  ? 14.637579     33.508377     -7.482725     1 661
ATOM N N   . PRO A 1 86  . 86  PRO A N   35.668396  ? 10.835639     32.950146     -10.62867     1 662
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  36.646782  ? 9.479427      32.67993      -11.087368    1 663
ATOM C C   . PRO A 1 86  . 86  PRO A C   37.333836  ? 8.536443      32.29373      -9.949111     1 664
ATOM O O   . PRO A 1 86  . 86  PRO A O   37.11696   ? 8.841967      31.432354     -9.130532     1 665
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  38.380245  ? 9.626787      31.559296     -12.110328    1 666
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  40.105736  ? 11.03776      31.756968     -12.655569    1 667
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  57.997715  ? 11.806678     32.2389       -11.440276    1 668
ATOM N N   . TRP A 1 87  . 87  TRP A N   57.476967  ? 7.3686357     32.868732     -9.91021      1 669
ATOM C CA  . TRP A 1 87  . 87  TRP A CA  58.598827  ? 6.3932514     32.646137     -8.843548     1 670
ATOM C C   . TRP A 1 87  . 87  TRP A C   55.74647   ? 5.668936      31.295818     -8.918508     1 671
ATOM O O   . TRP A 1 87  . 87  TRP A O   54.23056   ? 4.974028      30.914768     -7.984288     1 672
ATOM C CB  . TRP A 1 87  . 87  TRP A CB  49.660572  ? 5.4036007     33.802753     -8.836444     1 673
ATOM C CG  . TRP A 1 87  . 87  TRP A CG  50.19889   ? 4.7331166     34.074345     -10.150306    1 674
ATOM C CD1 . TRP A 1 87  . 87  TRP A CD1 47.586475  ? 5.037054      35.085243     -10.993421    1 675
ATOM C CD2 . TRP A 1 87  . 87  TRP A CD2 42.351154  ? 3.621181      33.33157      -10.776959    1 676
ATOM N NE1 . TRP A 1 87  . 87  TRP A NE1 43.947575  ? 4.199357      35.03476      -12.099043    1 677
ATOM C CE2 . TRP A 1 87  . 87  TRP A CE2 41.158703  ? 3.3240292     33.975845     -12.009044    1 678
ATOM C CE3 . TRP A 1 87  . 87  TRP A CE3 45.315125  ? 2.857276      32.203674     -10.425961    1 679
ATOM C CZ2 . TRP A 1 87  . 87  TRP A CZ2 46.95917   ? 2.290419      33.516926     -12.865641    1 680
ATOM C CZ3 . TRP A 1 87  . 87  TRP A CZ3 46.532387  ? 1.8345704     31.7378       -11.27601     1 681
ATOM C CH2 . TRP A 1 87  . 87  TRP A CH2 47.92936   ? 1.5522827     32.39345      -12.481053    1 682
ATOM N N   . TYR A 1 88  . 88  TYR A N   47.986614  ? 5.825355      30.551794     -10.007489    1 683
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  47.31611   ? 5.2749944     29.205748     -10.146771    1 684
ATOM C C   . TYR A 1 88  . 88  TYR A C   46.868866  ? 6.0944557     28.13806      -9.419828     1 685
ATOM O O   . TYR A 1 88  . 88  TYR A O   47.754402  ? 5.6089168     27.014734     -9.281303     1 686
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  48.642677  ? 5.1299987     28.849918     -11.628506    1 687
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  47.30071   ? 6.4411364     28.668432     -12.37428     1 688
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 48.649986  ? 6.937156      29.676983     -13.216796    1 689
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 49.890724  ? 7.178946      27.470951     -12.22031     1 690
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 62.50565   ? 8.161676      29.515902     -13.878378    1 691
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 62.195217  ? 8.401592      27.307587     -12.870376    1 692
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  63.253265  ? 8.894443      28.329046     -13.699296    1 693
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  61.997883  ? 10.097655     28.17133      -14.341357    1 694
ATOM N N   . LEU A 1 89  . 89  LEU A N   60.12641   ? 7.313582      28.462925     -8.9783325    1 695
ATOM C CA  . LEU A 1 89  . 89  LEU A CA  55.117893  ? 8.177168      27.524052     -8.279594     1 696
ATOM C C   . LEU A 1 89  . 89  LEU A C   54.736935  ? 7.4721713     26.983414     -7.0255613    1 697
ATOM O O   . LEU A 1 89  . 89  LEU A O   52.61308   ? 6.943789      27.772785     -6.24794      1 698
ATOM C CB  . LEU A 1 89  . 89  LEU A CB  48.93787   ? 9.500273      28.20478      -7.8753166    1 699
ATOM C CG  . LEU A 1 89  . 89  LEU A CG  50.35746   ? 10.403252     28.615902     -9.053096     1 700
ATOM C CD1 . LEU A 1 89  . 89  LEU A CD1 49.27141   ? 11.603718     29.417982     -8.53979      1 701
ATOM C CD2 . LEU A 1 89  . 89  LEU A CD2 52.628357  ? 10.938277     27.397203     -9.801933     1 702
ATOM N N   . PRO A 1 90  . 90  PRO A N   53.60788   ? 7.5034285     25.67104      -6.769884     1 703
ATOM C CA  . PRO A 1 90  . 90  PRO A CA  52.90202   ? 6.90281       25.08358      -5.5716095    1 704
ATOM C C   . PRO A 1 90  . 90  PRO A C   54.050385  ? 7.4367847     25.671448     -4.267027     1 705
ATOM O O   . PRO A 1 90  . 90  PRO A O   54.826664  ? 6.726076      25.741325     -3.27186      1 706
ATOM C CB  . PRO A 1 90  . 90  PRO A CB  54.3289    ? 7.2268085     23.591198     -5.655445     1 707
ATOM C CG  . PRO A 1 90  . 90  PRO A CG  53.786266  ? 7.401663      23.337463     -7.146383     1 708
ATOM C CD  . PRO A 1 90  . 90  PRO A CD  54.345142  ? 8.019224      24.635887     -7.643833     1 709
ATOM N N   . TRP A 1 91  . 91  TRP A N   55.073524  ? 8.668498      26.134321     -4.2788925    1 710
ATOM C CA  . TRP A 1 91  . 91  TRP A CA  53.919125  ? 9.363844      26.769815     -3.150653     1 711
ATOM C C   . TRP A 1 91  . 91  TRP A C   55.275227  ? 9.490982      28.286568     -3.2984612    1 712
ATOM O O   . TRP A 1 91  . 91  TRP A O   56.394775  ? 10.307382     28.88892      -2.6106644    1 713
ATOM C CB  . TRP A 1 91  . 91  TRP A CB  67.41319   ? 10.7262335    26.099142     -2.9945815    1 714
ATOM C CG  . TRP A 1 91  . 91  TRP A CG  66.87535   ? 11.595351     26.20025      -4.2151074    1 715
ATOM C CD1 . TRP A 1 91  . 91  TRP A CD1 67.226326  ? 12.408142     27.237885     -4.5335884    1 716
ATOM C CD2 . TRP A 1 91  . 91  TRP A CD2 66.03042   ? 11.738723     25.214556     -5.282314     1 717
ATOM N NE1 . TRP A 1 91  . 91  TRP A NE1 65.19823   ? 13.06188      26.956457     -5.728545     1 718
ATOM C CE2 . TRP A 1 91  . 91  TRP A CE2 64.16858   ? 12.673018     25.728483     -6.2170553    1 719
ATOM C CE3 . TRP A 1 91  . 91  TRP A CE3 61.668777  ? 11.167579     23.953444     -5.547811     1 720
ATOM C CZ2 . TRP A 1 91  . 91  TRP A CZ2 60.36999   ? 13.054151     24.997503     -7.3760824    1 721
ATOM C CZ3 . TRP A 1 91  . 91  TRP A CZ3 52.094578  ? 11.538552     23.23072      -6.6941385    1 722
ATOM C CH2 . TRP A 1 91  . 91  TRP A CH2 53.93643   ? 12.475763     23.744837     -7.5989566    1 723
ATOM N N   . ALA A 1 92  . 92  ALA A N   53.290092  ? 8.692157      28.92768      -4.125324     1 724
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  57.340668  ? 8.768776      30.372        -4.368154     1 725
ATOM C C   . ALA A 1 92  . 92  ALA A C   57.343174  ? 8.768478      31.216099     -3.0825849    1 726
ATOM O O   . ALA A 1 92  . 92  ALA A O   56.960033  ? 9.421151      32.251724     -3.0140388    1 727
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  57.75974   ? 7.5962496     30.770947     -5.2663155    1 728
ATOM N N   . SER A 1 93  . 93  SER A N   58.54205   ? 8.078547      30.758524     -2.0497687    1 729
ATOM C CA  . SER A 1 93  . 93  SER A CA  57.88518   ? 8.046677      31.403393     -0.7317104    1 730
ATOM C C   . SER A 1 93  . 93  SER A C   57.381104  ? 9.380367      31.380987     0.020865025   1 731
ATOM O O   . SER A 1 93  . 93  SER A O   57.33616   ? 9.555414      32.19351      0.92469364    1 732
ATOM C CB  . SER A 1 93  . 93  SER A CB  57.862217  ? 6.9791017     30.734375     0.13016295    1 733
ATOM O OG  . SER A 1 93  . 93  SER A OG  56.70985   ? 7.2159414     29.343155     0.22507922    1 734
ATOM N N   . SER A 1 94  . 94  SER A N   58.426678  ? 10.289858     30.482567     -0.32037392   1 735
ATOM C CA  . SER A 1 94  . 94  SER A CA  59.64366   ? 11.619828     30.403055     0.29854602    1 736
ATOM C C   . SER A 1 94  . 94  SER A C   66.23615   ? 12.678008     31.231274     -0.4235956    1 737
ATOM O O   . SER A 1 94  . 94  SER A O   65.64081   ? 13.749707     31.450745     0.13360481    1 738
ATOM C CB  . SER A 1 94  . 94  SER A CB  66.32628   ? 12.062779     28.942204     0.43352264    1 739
ATOM O OG  . SER A 1 94  . 94  SER A OG  65.09632   ? 12.330979     28.336933     -0.80665237   1 740
ATOM N N   . VAL A 1 95  . 95  VAL A N   64.40652   ? 12.400016     31.721846     -1.6091655    1 741
ATOM C CA  . VAL A 1 95  . 95  VAL A CA  61.233826  ? 13.315476     32.522697     -2.438329     1 742
ATOM C C   . VAL A 1 95  . 95  VAL A C   57.07659   ? 12.69356      33.856236     -2.8892832    1 743
ATOM O O   . VAL A 1 95  . 95  VAL A O   56.877773  ? 12.809463     34.233856     -4.047773     1 744
ATOM C CB  . VAL A 1 95  . 95  VAL A CB  52.782597  ? 13.877513     31.695583     -3.6121862    1 745
ATOM C CG1 . VAL A 1 95  . 95  VAL A CG1 53.53166   ? 14.794283     30.582365     -3.1024795    1 746
ATOM C CG2 . VAL A 1 95  . 95  VAL A CG2 50.62579   ? 12.7921715    31.042336     -4.478997     1 747
ATOM N N   . PRO A 1 96  . 96  PRO A N   52.6414    ? 12.028693     34.60849      -1.9956694    1 748
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  50.869987  ? 11.241191     35.776276     -2.408679     1 749
ATOM C C   . PRO A 1 96  . 96  PRO A C   51.95602   ? 12.088781     36.95269      -2.8976583    1 750
ATOM O O   . PRO A 1 96  . 96  PRO A O   56.342995  ? 11.56767      37.841236     -3.570069     1 751
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  57.116882  ? 10.448922     36.16352      -1.1577567    1 752
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  56.225468  ? 11.350443     35.70898      -0.011579523  1 753
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  55.83992   ? 11.961212     34.431404     -0.56482047   1 754
ATOM N N   . GLN A 1 97  . 97  GLN A N   55.701946  ? 13.3591385    37.006413     -2.5428236    1 755
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  55.909813  ? 14.315339     38.052868     -2.9283571    1 756
ATOM C C   . GLN A 1 97  . 97  GLN A C   56.429436  ? 15.33218      37.568256     -3.9581003    1 757
ATOM O O   . GLN A 1 97  . 97  GLN A O   58.135593  ? 16.224155     38.32941      -4.3299336    1 758
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  58.450596  ? 15.023693     38.58773      -1.6706557    1 759
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  66.44972   ? 14.068409     39.197826     -0.64306784   1 760
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  66.46712   ? 13.286839     40.409687     -1.1618987    1 761
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 67.059555  ? 13.719457     41.15823      -1.9992443    1 762
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 66.00524   ? 12.107823     40.633038     -0.64600486   1 763
ATOM N N   . GLY A 1 98  . 98  GLY A N   64.710686  ? 15.232609     36.337433     -4.3895793    1 764
ATOM C CA  . GLY A 1 98  . 98  GLY A CA  59.482265  ? 16.153244     35.76233      -5.352867     1 765
ATOM C C   . GLY A 1 98  . 98  GLY A C   57.077564  ? 15.923778     36.29717      -6.763531     1 766
ATOM O O   . GLY A 1 98  . 98  GLY A O   51.62649   ? 14.805188     36.648926     -7.148435     1 767
ATOM N N   . HIS A 1 99  . 99  HIS A N   49.613026  ? 16.999273     36.32757      -7.53768      1 768
ATOM C CA  . HIS A 1 99  . 99  HIS A CA  48.77936   ? 16.991652     36.74361      -8.935064     1 769
ATOM C C   . HIS A 1 99  . 99  HIS A C   45.395832  ? 17.657593     35.696583     -9.818279     1 770
ATOM O O   . HIS A 1 99  . 99  HIS A O   52.161564  ? 18.548065     34.963673     -9.400271     1 771
ATOM C CB  . HIS A 1 99  . 99  HIS A CB  53.956474  ? 17.681133     38.10034      -9.076009     1 772
ATOM C CG  . HIS A 1 99  . 99  HIS A CG  53.439045  ? 16.94718      39.220284     -8.40288      1 773
ATOM N ND1 . HIS A 1 99  . 99  HIS A ND1 56.136864  1 16.941763     39.48791      -7.049998     1 774
ATOM C CD2 . HIS A 1 99  . 99  HIS A CD2 56.49501   ? 16.142145     40.149837     -8.987846     1 775
ATOM C CE1 . HIS A 1 99  . 99  HIS A CE1 55.441685  ? 16.16144      40.548946     -6.8318872    1 776
ATOM N NE2 . HIS A 1 99  . 99  HIS A NE2 54.718517  ? 15.652908     40.980812     -7.9849606    1 777
ATOM N N   . VAL A 1 100 . 100 VAL A N   55.4304    ? 17.23023      35.659042     -11.052222    1 778
ATOM C CA  . VAL A 1 100 . 100 VAL A CA  56.22728   ? 17.86995      34.9155       -12.133233    1 779
ATOM C C   . VAL A 1 100 . 100 VAL A C   55.939793  ? 18.630789     35.905277     -12.990025    1 780
ATOM O O   . VAL A 1 100 . 100 VAL A O   57.448895  ? 18.101414     36.967667     -13.296541    1 781
ATOM C CB  . VAL A 1 100 . 100 VAL A CB  57.982815  ? 16.820173     34.17037      -12.976539    1 782
ATOM C CG1 . VAL A 1 100 . 100 VAL A CG1 69.70745   ? 15.904261     33.291374     -12.138054    1 783
ATOM C CG2 . VAL A 1 100 . 100 VAL A CG2 69.48216   ? 17.487886     33.284863     -14.009279    1 784
ATOM N N   . TYR A 1 101 . 101 TYR A N   69.89578   ? 19.850412     35.57067      -13.414471    1 785
ATOM C CA  . TYR A 1 101 . 101 TYR A CA  70.08009   ? 20.729572     36.456223     -14.17399     1 786
ATOM C C   . TYR A 1 101 . 101 TYR A C   68.9643    ? 21.066555     35.883064     -15.549394    1 787
ATOM O O   . TYR A 1 101 . 101 TYR A O   65.272964  ? 21.295134     34.685417     -15.698484    1 788
ATOM C CB  . TYR A 1 101 . 101 TYR A CB  66.06912   ? 22.00965      36.719368     -13.381843    1 789
ATOM C CG  . TYR A 1 101 . 101 TYR A CG  63.35423   ? 21.7684       37.328716     -12.010919    1 790
ATOM C CD1 . TYR A 1 101 . 101 TYR A CD1 58.379807  ? 21.706963     38.725906     -11.855795    1 791
ATOM C CD2 . TYR A 1 101 . 101 TYR A CD2 61.08136   ? 21.605959     36.495335     -10.894658    1 792
ATOM C CE1 . TYR A 1 101 . 101 TYR A CE1 60.291637  ? 21.474922     39.287476     -10.590359    1 793
ATOM C CE2 . TYR A 1 101 . 101 TYR A CE2 64.10738   ? 21.370865     37.04273      -9.626885     1 794
ATOM C CZ  . TYR A 1 101 . 101 TYR A CZ  63.81743   ? 21.305262     38.440723     -9.47565      1 795
ATOM O OH  . TYR A 1 101 . 101 TYR A OH  63.587887  ? 21.079203     38.98821      -8.237381     1 796
ATOM N N   . ARG A 1 102 . 102 ARG A N   64.40208   ? 21.14121      36.732147     -16.541       1 797
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  64.962906  ? 21.784945     36.525932     -17.849182    1 798
ATOM C C   . ARG A 1 102 . 102 ARG A C   64.74366   ? 22.73874      37.66749      -18.126268    1 799
ATOM O O   . ARG A 1 102 . 102 ARG A O   64.31486   ? 22.593287     38.74506      -17.57098     1 800
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  64.58821   ? 20.741598     36.4267       -18.969599    1 801
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  65.19513   ? 20.109234     35.03661      -19.054356    1 802
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  64.027626  ? 19.25464      34.96031      -20.317595    1 803
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  64.834145  ? 18.705744     33.618015     -20.511183    1 804
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  65.091576  ? 18.130266     33.15413      -21.60332     1 805
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 69.818375  ? 17.960737     33.899094     -22.662313    1 806
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 69.53845   1 17.719736     31.936968     -21.656704    1 807
ATOM N N   . PHE A 1 103 . 103 PHE A N   69.655975  ? 23.70131      37.458935     -19.021463    1 808
ATOM C CA  . PHE A 1 103 . 103 PHE A CA  68.79664   ? 24.601671     38.50212      -19.485748    1 809
ATOM C C   . PHE A 1 103 . 103 PHE A C   69.12674   ? 24.361956     38.792156     -20.962896    1 810
ATOM O O   . PHE A 1 103 . 103 PHE A O   66.57314   ? 24.365765     37.877293     -21.787596    1 811
ATOM C CB  . PHE A 1 103 . 103 PHE A CB  67.05532   ? 26.040554     38.08431      -19.203297    1 812
ATOM C CG  . PHE A 1 103 . 103 PHE A CG  63.489784  ? 27.028166     39.188488     -19.507074    1 813
ATOM C CD1 . PHE A 1 103 . 103 PHE A CD1 57.36419   ? 27.114708     40.30884      -18.665018    1 814
ATOM C CD2 . PHE A 1 103 . 103 PHE A CD2 58.935047  ? 27.839905     39.116806     -20.649801    1 815
ATOM C CE1 . PHE A 1 103 . 103 PHE A CE1 58.683395  ? 28.00955      41.35442      -18.947989    1 816
ATOM C CE2 . PHE A 1 103 . 103 PHE A CE2 62.507236  ? 28.74015      40.15729      -20.945145    1 817
ATOM C CZ  . PHE A 1 103 . 103 PHE A CZ  62.703644  ? 28.825508     41.274384     -20.090427    1 818
ATOM N N   . CYS A 1 104 . 104 CYS A N   62.806236  ? 24.158361     40.04881      -21.297096    1 819
ATOM C CA  . CYS A 1 104 . 104 CYS A CA  64.22333   ? 24.0757       40.53444      -22.667881    1 820
ATOM C C   . CYS A 1 104 . 104 CYS A C   64.48897   ? 25.464638     41.002583     -23.107983    1 821
ATOM O O   . CYS A 1 104 . 104 CYS A O   64.12481   ? 26.030172     41.898132     -22.500494    1 822
ATOM C CB  . CYS A 1 104 . 104 CYS A CB  63.896416  ? 23.042662     41.664562     -22.727804    1 823
ATOM S SG  . CYS A 1 104 . 104 CYS A SG  64.02132   ? 22.716944     42.209652     -24.423878    1 824
ATOM N N   . THR A 1 105 . 105 THR A N   64.336815  ? 26.035273     40.39367      -24.1407      1 825
ATOM C CA  . THR A 1 105 . 105 THR A CA  63.195835  ? 27.375818     40.738953     -24.629116    1 826
ATOM C C   . THR A 1 105 . 105 THR A C   63.90887   ? 27.396662     42.113922     -25.318739    1 827
ATOM O O   . THR A 1 105 . 105 THR A O   63.773026  ? 26.357656     42.68411      -25.623955    1 828
ATOM C CB  . THR A 1 105 . 105 THR A CB  68.26464   ? 27.949892     39.67092      -25.566765    1 829
ATOM O OG1 . THR A 1 105 . 105 THR A OG1 68.02644   ? 27.29545      39.692818     -26.814054    1 830
ATOM C CG2 . THR A 1 105 . 105 THR A CG2 68.35719   ? 27.873404     38.259438     -24.998087    1 831
ATOM N N   . ALA A 1 106 . 106 ALA A N   67.61669   ? 28.593285     42.62997      -25.585634    1 832
ATOM C CA  . ALA A 1 106 . 106 ALA A CA  67.18345   ? 28.74857      43.916317     -26.265343    1 833
ATOM C C   . ALA A 1 106 . 106 ALA A C   63.254513  ? 28.17674      43.914124     -27.697931    1 834
ATOM O O   . ALA A 1 106 . 106 ALA A O   60.53081   ? 27.819944     44.969707     -28.213537    1 835
ATOM C CB  . ALA A 1 106 . 106 ALA A CB  54.293324  ? 30.232271     44.27815      -26.253214    1 836
ATOM N N   . GLU A 1 107 . 107 GLU A N   53.55574   ? 28.058323     42.750935     -28.307138    1 837
ATOM C CA  . GLU A 1 107 . 107 GLU A CA  54.739616  ? 27.487534     42.54836      -29.646797    1 838
ATOM C C   . GLU A 1 107 . 107 GLU A C   52.834435  ? 25.944275     42.4726       -29.646856    1 839
ATOM O O   . GLU A 1 107 . 107 GLU A O   58.707047  ? 25.350428     42.30711      -30.707752    1 840
ATOM C CB  . GLU A 1 107 . 107 GLU A CB  59.413754  ? 28.082872     41.286953     -30.289103    1 841
ATOM C CG  . GLU A 1 107 . 107 GLU A CG  58.798836  ? 29.618708     41.249943     -30.377268    1 842
ATOM C CD  . GLU A 1 107 . 107 GLU A CD  61.344727  ? 30.318592     40.94321      -29.047901    1 843
ATOM O OE1 . GLU A 1 107 . 107 GLU A OE1 62.03588   ? 31.523172     41.296627     -28.937624    1 844
ATOM O OE2 . GLU A 1 107 . 107 GLU A OE2 61.36998   ? 29.675797     40.395454     -28.13361     1 845
ATOM N N   . GLY A 1 108 . 108 GLY A N   61.097984  ? 25.29488      42.5581       -28.497206    1 846
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  61.34862   ? 23.840555     42.448433     -28.382875    1 847
ATOM C C   . GLY A 1 108 . 108 GLY A C   61.646915  ? 23.327835     41.006615     -28.476017    1 848
ATOM O O   . GLY A 1 108 . 108 GLY A O   60.89152   ? 22.206694     40.771843     -28.917332    1 849
ATOM N N   . LEU A 1 109 . 109 LEU A N   61.90704   ? 24.131311     40.035225     -28.0774      1 850
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  61.798946  ? 23.776882     38.617035     -28.02935     1 851
ATOM C C   . LEU A 1 109 . 109 LEU A C   69.50681   ? 23.813452     38.118614     -26.588554    1 852
ATOM O O   . LEU A 1 109 . 109 LEU A O   69.2995    ? 24.683249     38.49451      -25.816092    1 853
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  69.788445  ? 24.742258     37.811386     -28.91074     1 854
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  69.36863   ? 24.677822     38.154743     -30.41355     1 855
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 68.524864  ? 25.766626     37.373287     -31.153173    1 856
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 66.28546   ? 23.32675      37.77679      -31.025211    1 857
ATOM N N   . TRP A 1 110 . 110 TRP A N   65.25441   ? 22.896961     37.218143     -26.22729     1 858
ATOM C CA  . TRP A 1 110 . 110 TRP A CA  60.33168   ? 22.96592      36.54652      -24.929691    1 859
ATOM C C   . TRP A 1 110 . 110 TRP A C   56.55033   ? 24.20851      35.65975      -24.858843    1 860
ATOM O O   . TRP A 1 110 . 110 TRP A O   57.207882  ? 24.433111     34.842773     -25.754576    1 861
ATOM C CB  . TRP A 1 110 . 110 TRP A CB  55.85711   ? 21.698177     35.734154     -24.69215     1 862
ATOM C CG  . TRP A 1 110 . 110 TRP A CG  61.684246  ? 20.455677     36.55761      -24.540424    1 863
ATOM C CD1 . TRP A 1 110 . 110 TRP A CD1 61.654274  ? 19.408499     36.576523     -25.382563    1 864
ATOM C CD2 . TRP A 1 110 . 110 TRP A CD2 61.65092   ? 20.133467     37.49678      -23.46377     1 865
ATOM N NE1 . TRP A 1 110 . 110 TRP A NE1 63.3964    ? 18.434145     37.452854     -24.910872    1 866
ATOM C CE2 . TRP A 1 110 . 110 TRP A CE2 63.549953  ? 18.851622     38.035934     -23.732351    1 867
ATOM C CE3 . TRP A 1 110 . 110 TRP A CE3 62.953556  ? 20.799871     37.93698      -22.30817     1 868
ATOM C CZ2 . TRP A 1 110 . 110 TRP A CZ2 62.399628  ? 18.236904     38.979614     -22.874783    1 869
ATOM C CZ3 . TRP A 1 110 . 110 TRP A CZ3 62.896423  ? 20.195993     38.875095     -21.457703    1 870
ATOM C CH2 . TRP A 1 110 . 110 TRP A CH2 63.479233  ? 18.92047      39.39061      -21.73757     1 871
ATOM N N   . LEU A 1 111 . 111 LEU A N   62.83456   ? 24.99751      35.802505     -23.801311    1 872
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  63.741856  ? 26.147608     34.949314     -23.539074    1 873
ATOM C C   . LEU A 1 111 . 111 LEU A C   63.874554  ? 25.714703     33.4804       -23.526617    1 874
ATOM O O   . LEU A 1 111 . 111 LEU A O   69.84671   ? 24.708267     33.129166     -22.903765    1 875
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  69.16355   ? 26.781897     35.35976      -22.196548    1 876
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  69.36568   ? 28.040953     34.555313     -21.815533    1 877
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 69.08865   ? 28.467932     34.91069      -20.394901    1 878
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 69.30793   ? 29.199118     34.848965     -22.754911    1 879
ATOM N N   . GLN A 1 112 . 112 GLN A N   68.64571   ? 26.457127     32.609734     -24.201227    1 880
ATOM C CA  . GLN A 1 112 . 112 GLN A CA  65.81501   ? 26.218172     31.169245     -24.220373    1 881
ATOM C C   . GLN A 1 112 . 112 GLN A C   66.05214   ? 27.110304     30.460096     -23.209658    1 882
ATOM O O   . GLN A 1 112 . 112 GLN A O   65.359375  ? 28.171196     30.94915      -22.84683     1 883
ATOM C CB  . GLN A 1 112 . 112 GLN A CB  66.199234  ? 26.404278     30.62682      -25.640526    1 884
ATOM C CG  . GLN A 1 112 . 112 GLN A CG  63.95725   ? 25.316608     31.158564     -26.586397    1 885
ATOM C CD  . GLN A 1 112 . 112 GLN A CD  65.73759   ? 25.428764     30.618107     -28.01889     1 886
ATOM O OE1 . GLN A 1 112 . 112 GLN A OE1 64.507385  ? 26.420872     30.058584     -28.419695    1 887
ATOM N NE2 . GLN A 1 112 . 112 GLN A NE2 64.2534    ? 24.412296     30.80924      -28.814697    1 888
ATOM N N   . LYS A 1 113 . 113 LYS A N   65.715416  ? 26.670465     29.29076      -22.750843    1 889
ATOM C CA  . LYS A 1 113 . 113 LYS A CA  66.637085  ? 27.527176     28.38221      -21.985699    1 890
ATOM C C   . LYS A 1 113 . 113 LYS A C   66.01932   ? 28.62638      27.834608     -22.890186    1 891
ATOM O O   . LYS A 1 113 . 113 LYS A O   65.14704   ? 28.375933     27.592474     -24.064796    1 892
ATOM C CB  . LYS A 1 113 . 113 LYS A CB  65.17109   ? 26.720898     27.225574     -21.390722    1 893
ATOM C CG  . LYS A 1 113 . 113 LYS A CG  65.42926   ? 25.887775     27.664257     -20.188732    1 894
ATOM C CD  . LYS A 1 113 . 113 LYS A CD  65.84722   ? 25.211428     26.445158     -19.548681    1 895
ATOM C CE  . LYS A 1 113 . 113 LYS A CE  67.43949   ? 24.473497     26.856499     -18.282408    1 896
ATOM N NZ  . LYS A 1 113 . 113 LYS A NZ  67.60335   1 23.877298     25.6893       -17.581244    1 897
ATOM N N   . ASP A 1 114 . 114 ASP A N   68.41068   ? 29.792229     27.57796      -22.3205      1 898
ATOM C CA  . ASP A 1 114 . 114 ASP A CA  67.64026   ? 30.885803     26.917067     -23.028986    1 899
ATOM C C   . ASP A 1 114 . 114 ASP A C   67.7828    ? 30.414133     25.578033     -23.613256    1 900
ATOM O O   . ASP A 1 114 . 114 ASP A O   67.13571   ? 29.736023     24.789656     -22.940266    1 901
ATOM C CB  . ASP A 1 114 . 114 ASP A CB  67.1611    ? 32.071396     26.702627     -22.085192    1 902
ATOM C CG  . ASP A 1 114 . 114 ASP A CG  64.19788   ? 32.697712     28.009733     -21.610435    1 903
ATOM O OD1 . ASP A 1 114 . 114 ASP A OD1 64.63051   ? 32.603        29.011312     -22.352259    1 904
ATOM O OD2 . ASP A 1 114 . 114 ASP A OD2 60.900116  ? 33.25045      27.992315     -20.484432    1 905
ATOM N N   . ASN A 1 115 . 115 ASN A N   58.05644   ? 30.7334       25.337572     -24.869465    1 906
ATOM C CA  . ASN A 1 115 . 115 ASN A CA  54.128708  ? 30.339773     24.146893     -25.634619    1 907
ATOM C C   . ASN A 1 115 . 115 ASN A C   52.34071   ? 28.823668     23.862692     -25.684654    1 908
ATOM O O   . ASN A 1 115 . 115 ASN A O   60.118507  ? 28.401493     22.72868      -25.917994    1 909
ATOM C CB  . ASN A 1 115 . 115 ASN A CB  60.403645  ? 31.156649     22.93639      -25.166363    1 910
ATOM C CG  . ASN A 1 115 . 115 ASN A CG  60.31578   ? 32.643776     23.13194      -25.34368     1 911
ATOM O OD1 . ASN A 1 115 . 115 ASN A OD1 62.598515  ? 33.10087      23.831293     -26.229845    1 912
ATOM N ND2 . ASN A 1 115 . 115 ASN A ND2 62.978596  ? 33.439175     22.504452     -24.50878     1 913
ATOM N N   . SER A 1 116 . 116 SER A N   62.39568   ? 27.988422     24.846272     -25.506844    1 914
ATOM C CA  . SER A 1 116 . 116 SER A CA  62.07255   ? 26.538795     24.712938     -25.55767     1 915
ATOM C C   . SER A 1 116 . 116 SER A C   62.17772   ? 25.91477      25.80804      -26.423698    1 916
ATOM O O   . SER A 1 116 . 116 SER A O   62.317623  ? 26.364288     26.944351     -26.435068    1 917
ATOM C CB  . SER A 1 116 . 116 SER A CB  62.372887  ? 25.961802     24.748503     -24.149534    1 918
ATOM O OG  . SER A 1 116 . 116 SER A OG  63.32792   ? 24.565208     24.555017     -24.188618    1 919
ATOM N N   . SER A 1 117 . 117 SER A N   63.406414  ? 24.843693     25.455385     -27.102272    1 920
ATOM C CA  . SER A 1 117 . 117 SER A CA  69.068985  ? 23.995806     26.434898     -27.780893    1 921
ATOM C C   . SER A 1 117 . 117 SER A C   68.86275   ? 23.024288     27.141747     -26.835327    1 922
ATOM O O   . SER A 1 117 . 117 SER A O   69.5359    ? 22.282875     28.02222      -27.262383    1 923
ATOM C CB  . SER A 1 117 . 117 SER A CB  69.06532   ? 23.227034     25.747803     -28.908669    1 924
ATOM O OG  . SER A 1 117 . 117 SER A OG  67.74443   ? 22.489004     24.652935     -28.404463    1 925
ATOM N N   . LEU A 1 118 . 118 LEU A N   62.69919   ? 22.993483     26.733778     -25.575462    1 926
ATOM C CA  . LEU A 1 118 . 118 LEU A CA  59.862473  ? 22.120634     27.3297       -24.571232    1 927
ATOM C C   . LEU A 1 118 . 118 LEU A C   53.260075  ? 22.748182     28.602856     -23.998798    1 928
ATOM O O   . LEU A 1 118 . 118 LEU A O   52.607155  ? 23.937975     28.620092     -23.684414    1 929
ATOM C CB  . LEU A 1 118 . 118 LEU A CB  52.76748   ? 21.828897     26.315823     -23.459732    1 930
ATOM C CG  . LEU A 1 118 . 118 LEU A CG  51.13659   ? 21.013693     25.092968     -23.916552    1 931
ATOM C CD1 . LEU A 1 118 . 118 LEU A CD1 58.018303  ? 20.930988     24.086304     -22.77362     1 932
ATOM C CD2 . LEU A 1 118 . 118 LEU A CD2 59.24338   ? 19.60006      25.466885     -24.32853     1 933
ATOM N N   . PRO A 1 119 . 119 PRO A N   58.545803  ? 21.966787     29.655542     -23.8183      1 934
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  60.631264  ? 22.435915     30.85531      -23.146847    1 935
ATOM C C   . PRO A 1 119 . 119 PRO A C   61.424435  ? 22.891687     30.569702     -21.720718    1 936
ATOM O O   . PRO A 1 119 . 119 PRO A O   60.755264  ? 22.25567      29.801062     -20.984888    1 937
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  60.09084   ? 21.269464     31.836437     -23.183819    1 938
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  60.547626  ? 20.397364     31.324884     -24.3226      1 939
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  61.080395  ? 20.59194      29.825665     -24.265081    1 940
ATOM N N   . TRP A 1 120 . 120 TRP A N   60.09289   ? 23.970013     31.21038      -21.325739    1 941
ATOM C CA  . TRP A 1 120 . 120 TRP A CA  61.62208   ? 24.38623      31.215084     -19.93457     1 942
ATOM C C   . TRP A 1 120 . 120 TRP A C   62.179684  ? 23.326443     31.915289     -19.091433    1 943
ATOM O O   . TRP A 1 120 . 120 TRP A O   68.70611   ? 22.784283     32.94803      -19.473577    1 944
ATOM C CB  . TRP A 1 120 . 120 TRP A CB  68.54214   ? 25.739687     31.904524     -19.80133     1 945
ATOM C CG  . TRP A 1 120 . 120 TRP A CG  68.44145   ? 26.221195     32.05585      -18.391258    1 946
ATOM C CD1 . TRP A 1 120 . 120 TRP A CD1 68.215355  ? 26.96607      31.16079      -17.710922    1 947
ATOM C CD2 . TRP A 1 120 . 120 TRP A CD2 68.859634  ? 25.952473     33.16405      -17.45869     1 948
ATOM N NE1 . TRP A 1 120 . 120 TRP A NE1 69.61047   ? 27.188093     31.63088      -16.413052    1 949
ATOM C CE2 . TRP A 1 120 . 120 TRP A CE2 68.613556  ? 26.575783     32.8499       -16.226225    1 950
ATOM C CE3 . TRP A 1 120 . 120 TRP A CE3 67.84808   ? 25.245985     34.380615     -17.548613    1 951
ATOM C CZ2 . TRP A 1 120 . 120 TRP A CZ2 66.913536  ? 26.504938     33.71658      -15.099007    1 952
ATOM C CZ3 . TRP A 1 120 . 120 TRP A CZ3 67.672806  ? 25.16995      35.242146     -16.429804    1 953
ATOM C CH2 . TRP A 1 120 . 120 TRP A CH2 68.18621   ? 25.795855     34.91176      -15.21829     1 954
ATOM N N   . ARG A 1 121 . 121 ARG A N   67.23026   ? 23.031767     31.3419       -17.95219     1 955
ATOM C CA  . ARG A 1 121 . 121 ARG A CA  65.68689   ? 22.15271      31.913713     -16.937258    1 956
ATOM C C   . ARG A 1 121 . 121 ARG A C   65.80289   ? 22.585482     31.44278      -15.555854    1 957
ATOM O O   . ARG A 1 121 . 121 ARG A O   66.49691   ? 22.995321     30.291183     -15.402928    1 958
ATOM C CB  . ARG A 1 121 . 121 ARG A CB  66.95419   ? 20.67558      31.595158     -17.236937    1 959
ATOM C CG  . ARG A 1 121 . 121 ARG A CG  66.723015  ? 20.39006      30.09508      -17.302765    1 960
ATOM C CD  . ARG A 1 121 . 121 ARG A CD  66.27532   ? 18.932617     29.84194      -17.700994    1 961
ATOM N NE  . ARG A 1 121 . 121 ARG A NE  66.2859    ? 18.646936     28.400177     -17.720644    1 962
ATOM C CZ  . ARG A 1 121 . 121 ARG A CZ  66.34876   ? 17.493093     27.824368     -18.031221    1 963
ATOM N NH1 . ARG A 1 121 . 121 ARG A NH1 65.41573   ? 16.455107     28.517735     -18.388893    1 964
ATOM N NH2 . ARG A 1 121 . 121 ARG A NH2 66.352455  1 17.366505     26.54189      -17.983894    1 965
ATOM N N   . ASP A 1 122 . 122 ASP A N   66.38439   ? 22.460812     32.295322     -14.592145    1 966
ATOM C CA  . ASP A 1 122 . 122 ASP A CA  67.415535  ? 22.658897     31.954596     -13.187754    1 967
ATOM C C   . ASP A 1 122 . 122 ASP A C   67.72939   ? 21.300291     31.867378     -12.494342    1 968
ATOM O O   . ASP A 1 122 . 122 ASP A O   67.87833   ? 20.546127     32.83759      -12.450966    1 969
ATOM C CB  . ASP A 1 122 . 122 ASP A CB  66.29084   ? 23.591764     32.968075     -12.519439    1 970
ATOM C CG  . ASP A 1 122 . 122 ASP A CG  66.47292   ? 23.953905     32.569885     -11.091672    1 971
ATOM O OD1 . ASP A 1 122 . 122 ASP A OD1 62.98115   ? 23.415731     31.54565      -10.597359    1 972
ATOM O OD2 . ASP A 1 122 . 122 ASP A OD2 61.888206  ? 24.780558     33.282158     -10.484077    1 973
ATOM N N   . LEU A 1 123 . 123 LEU A N   57.70265   ? 20.978596     30.676304     -12.0136595   1 974
ATOM C CA  . LEU A 1 123 . 123 LEU A CA  55.063313  ? 19.73483      30.341888     -11.33047     1 975
ATOM C C   . LEU A 1 123 . 123 LEU A C   51.688557  ? 19.952675     30.093683     -9.83228      1 976
ATOM O O   . LEU A 1 123 . 123 LEU A O   48.983967  ? 19.016605     29.713604     -9.146328     1 977
ATOM C CB  . LEU A 1 123 . 123 LEU A CB  56.5135    ? 19.079063     29.118355     -11.999259    1 978
ATOM C CG  . LEU A 1 123 . 123 LEU A CG  56.281567  ? 18.909319     29.169107     -13.522377    1 979
ATOM C CD1 . LEU A 1 123 . 123 LEU A CD1 55.923016  ? 18.206127     27.9059       -13.9996805   1 980
ATOM C CD2 . LEU A 1 123 . 123 LEU A CD2 58.105553  ? 18.07938      30.354362     -13.979037    1 981
ATOM N N   . SER A 1 124 . 124 SER A N   58.95295   ? 21.181776     30.289839     -9.333456     1 982
ATOM C CA  . SER A 1 124 . 124 SER A CA  58.0074    ? 21.597172     29.860764     -7.9905148    1 983
ATOM C C   . SER A 1 124 . 124 SER A C   57.25635   ? 20.769682     30.465176     -6.8569794    1 984
ATOM O O   . SER A 1 124 . 124 SER A O   57.450752  ? 20.492523     29.781557     -5.874194     1 985
ATOM C CB  . SER A 1 124 . 124 SER A CB  57.822754  ? 23.077261     30.191933     -7.7812634    1 986
ATOM O OG  . SER A 1 124 . 124 SER A OG  57.13306   ? 23.334747     31.572805     -7.9394937    1 987
ATOM N N   . GLU A 1 125 . 125 GLU A N   59.200073  ? 20.310152     31.694391     -7.013438     1 988
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  59.73314   ? 19.462992     32.362114     -6.0125566    1 989
ATOM C C   . GLU A 1 125 . 125 GLU A C   67.17838   ? 18.025265     31.82606      -5.9810348    1 990
ATOM O O   . GLU A 1 125 . 125 GLU A O   66.46831   ? 17.303741     32.0297       -5.003598     1 991
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  66.88995   ? 19.423714     33.870705     -6.289565     1 992
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  65.851036  ? 20.77644      34.5563       -6.073205     1 993
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  65.793755  ? 20.69104      36.081253     -6.2751884    1 994
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 60.69002   ? 21.75252      36.711617     -6.472405     1 995
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 59.009384  ? 19.568707     36.633034     -6.2490873    1 996
ATOM N N   . CYS A 1 126 . 126 CYS A N   54.980732  ? 17.597967     31.140657     -7.0273004    1 997
ATOM C CA  . CYS A 1 126 . 126 CYS A CA  50.926144  ? 16.255056     30.58444      -7.161061     1 998
ATOM C C   . CYS A 1 126 . 126 CYS A C   48.253864  ? 16.210245     29.074142     -6.9489193    1 999
ATOM O O   . CYS A 1 126 . 126 CYS A O   46.49904   ? 15.1243515    28.487354     -6.9662156    1 1000
ATOM C CB  . CYS A 1 126 . 126 CYS A CB  54.820503  ? 15.686174     30.940853     -8.533702     1 1001
ATOM S SG  . CYS A 1 126 . 126 CYS A SG  55.069912  ? 15.670644     32.713074     -8.853555     1 1002
ATOM N N   . GLU A 1 127 . 127 GLU A N   54.914726  ? 17.349712     28.440603     -6.773477     1 1003
ATOM C CA  . GLU A 1 127 . 127 GLU A CA  57.736675  ? 17.41608      27.023468     -6.459655     1 1004
ATOM C C   . GLU A 1 127 . 127 GLU A C   58.53737   ? 16.914648     26.776358     -5.043947     1 1005
ATOM O O   . GLU A 1 127 . 127 GLU A O   57.73481   ? 17.20917      27.51324      -4.102437     1 1006
ATOM C CB  . GLU A 1 127 . 127 GLU A CB  56.970398  ? 18.837715     26.478462     -6.632184     1 1007
ATOM C CG  . GLU A 1 127 . 127 GLU A CG  57.008755  ? 19.222887     26.370464     -8.104846     1 1008
ATOM C CD  . GLU A 1 127 . 127 GLU A CD  57.198204  ? 20.59023      25.716742     -8.355837     1 1009
ATOM O OE1 . GLU A 1 127 . 127 GLU A OE1 56.845116  ? 20.907227     25.510466     -9.549906     1 1010
ATOM O OE2 . GLU A 1 127 . 127 GLU A OE2 58.661865  ? 21.30321      25.386585     -7.379447     1 1011
ATOM N N   . GLU A 1 128 . 128 GLU A N   58.90593   ? 16.177322     25.71006      -4.880291     1 1012
ATOM C CA  . GLU A 1 128 . 128 GLU A CA  65.6878    ? 15.786796     25.289852     -3.554336     1 1013
ATOM C C   . GLU A 1 128 . 128 GLU A C   65.37118   ? 17.029333     24.941566     -2.745471     1 1014
ATOM O O   . GLU A 1 128 . 128 GLU A O   65.56676   ? 17.898203     24.191473     -3.1985288    1 1015
ATOM C CB  . GLU A 1 128 . 128 GLU A CB  65.07806   ? 14.831622     24.117725     -3.6551898    1 1016
ATOM C CG  . GLU A 1 128 . 128 GLU A CG  64.88422   ? 14.185383     23.818686     -2.3092487    1 1017
ATOM C CD  . GLU A 1 128 . 128 GLU A CD  61.317574  ? 13.220716     22.651098     -2.445283     1 1018
ATOM O OE1 . GLU A 1 128 . 128 GLU A OE1 59.410583  ? 12.627148     22.250887     -1.4322261    1 1019
ATOM O OE2 . GLU A 1 128 . 128 GLU A OE2 54.55581   ? 13.10417      22.08975      -3.558609     1 1020
ATOM N N   . SER A 1 129 . 129 SER A N   53.235374  ? 17.119188     25.472301     -1.5464091    1 1021
ATOM C CA  . SER A 1 129 . 129 SER A CA  54.41665   ? 18.229357     25.168669     -0.65958637   1 1022
ATOM C C   . SER A 1 129 . 129 SER A C   52.89992   ? 18.279799     23.665504     -0.3926853    1 1023
ATOM O O   . SER A 1 129 . 129 SER A O   57.791996  ? 17.470264     23.122402     0.3474508     1 1024
ATOM C CB  . SER A 1 129 . 129 SER A CB  58.592842  ? 18.123915     25.978384     0.63656586    1 1025
ATOM O OG  . SER A 1 129 . 129 SER A OG  58.359222  ? 16.97251      25.637352     1.3663235     1 1026
ATOM N N   . LYS A 1 130 . 130 LYS A N   60.039055  ? 19.273296     22.994226     -0.9676638    1 1027
ATOM C CA  . LYS A 1 130 . 130 LYS A CA  60.397087  ? 19.522718     21.549555     -0.78223693   1 1028
ATOM C C   . LYS A 1 130 . 130 LYS A C   59.86899   ? 19.66636      21.11784      0.6780095     1 1029
ATOM O O   . LYS A 1 130 . 130 LYS A O   59.46563   ? 19.654024     19.928135     0.95626146    1 1030
ATOM C CB  . LYS A 1 130 . 130 LYS A CB  59.678886  ? 20.801975     21.146736     -1.5400555    1 1031
ATOM C CG  . LYS A 1 130 . 130 LYS A CG  59.928448  ? 20.651072     21.17777      -3.0618916    1 1032
ATOM C CD  . LYS A 1 130 . 130 LYS A CD  59.236572  ? 21.957027     20.739187     -3.7519991    1 1033
ATOM C CE  . LYS A 1 130 . 130 LYS A CE  60.195793  ? 21.776539     20.773973     -5.262578     1 1034
ATOM N NZ  . LYS A 1 130 . 130 LYS A NZ  60.42816   1 23.038773     20.514717     -6.01435      1 1035
ATOM N N   . ARG A 1 131 . 131 ARG A N   68.936966  ? 19.839758     22.059998     1.5754923     1 1036
ATOM C CA  . ARG A 1 131 . 131 ARG A CA  68.97968   ? 19.956377     21.814405     3.0232074     1 1037
ATOM C C   . ARG A 1 131 . 131 ARG A C   68.963394  ? 18.639833     21.462275     3.695803      1 1038
ATOM O O   . ARG A 1 131 . 131 ARG A O   68.31672   ? 18.677301     21.088139     4.8602386     1 1039
ATOM C CB  . ARG A 1 131 . 131 ARG A CB  68.65183   ? 20.571825     23.030384     3.7183058     1 1040
ATOM C CG  . ARG A 1 131 . 131 ARG A CG  65.527985  ? 22.048286     23.238583     3.3854425     1 1041
ATOM C CD  . ARG A 1 131 . 131 ARG A CD  65.05318   ? 22.596077     24.375666     4.245312      1 1042
ATOM N NE  . ARG A 1 131 . 131 ARG A NE  63.427917  ? 24.027544     24.616207     3.9912627     1 1043
ATOM C CZ  . ARG A 1 131 . 131 ARG A CZ  59.137173  ? 24.786446     25.510174     4.610326      1 1044
ATOM N NH1 . ARG A 1 131 . 131 ARG A NH1 61.34387   ? 24.301346     26.285654     5.5302196     1 1045
ATOM N NH2 . ARG A 1 131 . 131 ARG A NH2 61.408077  1 26.03746      25.631338     4.3053923     1 1046
ATOM N N   . GLY A 1 132 . 132 GLY A N   62.900005  ? 17.513788     21.637793     3.0454874     1 1047
ATOM C CA  . GLY A 1 132 . 132 GLY A CA  62.92093   ? 16.234228     21.296703     3.640001      1 1048
ATOM C C   . GLY A 1 132 . 132 GLY A C   62.94549   ? 16.164967     19.811264     3.9825435     1 1049
ATOM O O   . GLY A 1 132 . 132 GLY A O   64.205826  ? 16.73381      18.978756     3.281358      1 1050
ATOM N N   . GLU A 1 133 . 133 GLU A N   64.58227   ? 15.434251     19.474634     5.0185666     1 1051
ATOM C CA  . GLU A 1 133 . 133 GLU A CA  64.2753    ? 15.227915     18.140886     5.6042476     1 1052
ATOM C C   . GLU A 1 133 . 133 GLU A C   63.92032   ? 14.466566     17.145496     4.6930027     1 1053
ATOM O O   . GLU A 1 133 . 133 GLU A O   64.08674   ? 13.566896     16.428457     5.1310115     1 1054
ATOM C CB  . GLU A 1 133 . 133 GLU A CB  64.36077   ? 14.470271     18.30905      6.9361606     1 1055
ATOM C CG  . GLU A 1 133 . 133 GLU A CG  63.218628  ? 15.23253      19.10395      7.9974775     1 1056
ATOM C CD  . GLU A 1 133 . 133 GLU A CD  63.912426  ? 14.3912945    19.324497     9.257568      1 1057
ATOM O OE1 . GLU A 1 133 . 133 GLU A OE1 63.75688   ? 14.992013     19.437557     10.348726     1 1058
ATOM O OE2 . GLU A 1 133 . 133 GLU A OE2 64.93585   ? 13.155281     19.395966     9.147102      1 1059
ATOM N N   . ARG A 1 134 . 134 ARG A N   64.777534  ? 14.80692      17.10037      3.430617      1 1060
ATOM C CA  . ARG A 1 134 . 134 ARG A CA  65.07286   ? 14.095811     16.321318     2.4075067     1 1061
ATOM C C   . ARG A 1 134 . 134 ARG A C   64.67718   ? 14.294787     14.824107     2.5214353     1 1062
ATOM O O   . ARG A 1 134 . 134 ARG A O   64.12701   ? 13.385955     14.076172     2.1808589     1 1063
ATOM C CB  . ARG A 1 134 . 134 ARG A CB  60.765427  ? 14.552004     16.759771     1.018443      1 1064
ATOM C CG  . ARG A 1 134 . 134 ARG A CG  58.937     ? 13.936666     18.075748     0.575403      1 1065
ATOM C CD  . ARG A 1 134 . 134 ARG A CD  53.476776  ? 14.419055     18.343262     -0.8428875    1 1066
ATOM N NE  . ARG A 1 134 . 134 ARG A NE  53.18202   ? 13.736358     19.476095     -1.4468834    1 1067
ATOM C CZ  . ARG A 1 134 . 134 ARG A CZ  52.706764  ? 13.95289      19.933002     -2.6635842    1 1068
ATOM N NH1 . ARG A 1 134 . 134 ARG A NH1 51.482494  ? 14.853582     19.440218     -3.4407885    1 1069
ATOM N NH2 . ARG A 1 134 . 134 ARG A NH2 56.520164  1 13.269081     20.90868      -3.1197035    1 1070
ATOM N N   . SER A 1 135 . 135 SER A N   56.63349   ? 15.468205     14.385904     2.9154155     1 1071
ATOM C CA  . SER A 1 135 . 135 SER A CA  56.884182  ? 15.849997     12.973087     2.8202279     1 1072
ATOM C C   . SER A 1 135 . 135 SER A C   59.007347  ? 15.082248     12.08397      3.7938483     1 1073
ATOM O O   . SER A 1 135 . 135 SER A O   59.325314  ? 14.67086      10.986128     3.4315495     1 1074
ATOM C CB  . SER A 1 135 . 135 SER A CB  58.844437  ? 17.355232     12.827469     3.0308619     1 1075
ATOM O OG  . SER A 1 135 . 135 SER A OG  58.44306   ? 17.740147     13.333225     4.286606      1 1076
ATOM N N   . SER A 1 136 . 136 SER A N   58.77818   ? 14.837734     12.561977     4.9915824     1 1077
ATOM C CA  . SER A 1 136 . 136 SER A CA  58.885754  ? 14.214217     11.761821     6.0483723     1 1078
ATOM C C   . SER A 1 136 . 136 SER A C   58.05914   ? 12.797042     11.278824     5.7070136     1 1079
ATOM O O   . SER A 1 136 . 136 SER A O   59.01284   ? 12.543778     10.080996     5.8537564     1 1080
ATOM C CB  . SER A 1 136 . 136 SER A CB  58.854927  ? 14.27833      12.519762     7.375178      1 1081
ATOM O OG  . SER A 1 136 . 136 SER A OG  64.68706   ? 13.712264     11.761329     8.42455       1 1082
ATOM N N   . PRO A 1 137 . 137 PRO A N   64.46319   ? 11.894166     12.099533     5.176684      1 1083
ATOM C CA  . PRO A 1 137 . 137 PRO A CA  64.714264  ? 10.569252     11.624326     4.790931      1 1084
ATOM C C   . PRO A 1 137 . 137 PRO A C   63.3317    ? 10.590159     10.60719      3.6531823     1 1085
ATOM O O   . PRO A 1 137 . 137 PRO A O   63.009815  ? 9.811781      9.661539      3.6695738     1 1086
ATOM C CB  . PRO A 1 137 . 137 PRO A CB  59.01835   ? 9.771211      12.866105     4.400726      1 1087
ATOM C CG  . PRO A 1 137 . 137 PRO A CG  58.499016  ? 10.504324     14.001736     5.0899186     1 1088
ATOM C CD  . PRO A 1 137 . 137 PRO A CD  53.43113   ? 11.953878     13.547032     5.0468884     1 1089
ATOM N N   . GLU A 1 138 . 138 GLU A N   48.585217  ? 11.474419     10.764739     2.6827707     1 1090
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  46.37442   ? 11.580596     9.857197      1.5438405     1 1091
ATOM C C   . GLU A 1 138 . 138 GLU A C   44.202644  ? 11.992497     8.459444      1.9709146     1 1092
ATOM O O   . GLU A 1 138 . 138 GLU A O   51.456497  ? 11.323603     7.4835677     1.6333025     1 1093
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  51.795696  ? 12.569001     10.4213915    0.5147463     1 1094
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  52.28678   ? 12.801127     9.447975      -0.64437944   1 1095
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  55.14968   ? 13.544599     10.056459     -1.8391837    1 1096
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 55.11      ? 13.670215     9.3519945     -2.8633144    1 1097
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 54.3876    ? 13.935714     11.235103     -1.8176321    1 1098
ATOM N N   . GLU A 1 139 . 139 GLU A N   54.105938  ? 13.070526     8.360113      2.713494      1 1099
ATOM C CA  . GLU A 1 139 . 139 GLU A CA  54.51634   ? 13.585684     7.0807376     3.2001798     1 1100
ATOM C C   . GLU A 1 139 . 139 GLU A C   54.935802  ? 12.583805     6.3757224     4.111058      1 1101
ATOM O O   . GLU A 1 139 . 139 GLU A O   54.724457  ? 12.357808     5.170871      3.9816933     1 1102
ATOM C CB  . GLU A 1 139 . 139 GLU A CB  55.61018   ? 14.902014     7.2990537     3.9488857     1 1103
ATOM C CG  . GLU A 1 139 . 139 GLU A CG  55.82021   ? 16.03508      7.697685      3.0056117     1 1104
ATOM C CD  . GLU A 1 139 . 139 GLU A CD  64.85521   ? 17.373594     7.9038696     3.7196755     1 1105
ATOM O OE1 . GLU A 1 139 . 139 GLU A OE1 64.37759   ? 18.360971     8.226134      3.0065587     1 1106
ATOM O OE2 . GLU A 1 139 . 139 GLU A OE2 64.72466   ? 17.418715     7.7482123     4.9626446     1 1107
ATOM N N   . GLN A 1 140 . 140 GLN A N   63.77027   ? 11.927636     7.112413      4.962063      1 1108
ATOM C CA  . GLN A 1 140 . 140 GLN A CA  63.691044  ? 10.88937      6.5922365     5.843876      1 1109
ATOM C C   . GLN A 1 140 . 140 GLN A C   59.919144  ? 9.704078      6.045314      5.0597477     1 1110
ATOM O O   . GLN A 1 140 . 140 GLN A O   59.658848  ? 9.273475      4.92114       5.304383      1 1111
ATOM C CB  . GLN A 1 140 . 140 GLN A CB  57.963753  ? 10.4213085    7.6870255     6.8068852     1 1112
ATOM C CG  . GLN A 1 140 . 140 GLN A CG  54.726757  ? 11.443282     7.9795        7.902528      1 1113
ATOM C CD  . GLN A 1 140 . 140 GLN A CD  56.04695   ? 11.03353      9.137859      8.824296      1 1114
ATOM O OE1 . GLN A 1 140 . 140 GLN A OE1 55.913673  ? 9.996376      9.747248      8.679386      1 1115
ATOM N NE2 . GLN A 1 140 . 140 GLN A NE2 57.85849   ? 11.85036      9.455553      9.795434      1 1116
ATOM N N   . LEU A 1 141 . 141 LEU A N   57.686447  ? 9.202294      6.7893834     4.0996842     1 1117
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  57.66455   ? 8.075057      6.3555775     3.2755625     1 1118
ATOM C C   . LEU A 1 141 . 141 LEU A C   59.252884  ? 8.430729      5.142639      2.4171505     1 1119
ATOM O O   . LEU A 1 141 . 141 LEU A O   59.75206   ? 7.620529      4.222157      2.2996392     1 1120
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  59.4477    ? 7.6095986     7.5154276     2.3893127     1 1121
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  58.962856  ? 6.8866944     8.641325      3.1383028     1 1122
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 59.294655  ? 6.672584      9.820573      2.1934626     1 1123
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 59.855526  ? 5.5144634     8.208971      3.6571224     1 1124
ATOM N N   . LEU A 1 142 . 142 LEU A N   58.68901   ? 9.6321        5.094938      1.8666822     1 1125
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  59.545887  ? 10.110095     3.9480615     1.09634       1 1126
ATOM C C   . LEU A 1 142 . 142 LEU A C   59.825348  ? 10.252781     2.7051935     1.9739546     1 1127
ATOM O O   . LEU A 1 142 . 142 LEU A O   66.077255  ? 9.861733      1.6122981     1.5653223     1 1128
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  65.577866  ? 11.445867     4.327413      0.44047168    1 1129
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  65.59485   ? 11.888891     3.3139577     -0.63065267   1 1130
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 64.29926   ? 13.362327     3.505392      -0.9807215    1 1131
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 64.99606   ? 11.082325     3.477169      -1.9115335    1 1132
ATOM N N   . PHE A 1 143 . 143 PHE A N   63.829792  ? 10.755865     2.8644664     3.1778495     1 1133
ATOM C CA  . PHE A 1 143 . 143 PHE A CA  61.37625   ? 10.880492     1.7774378     4.136536      1 1134
ATOM C C   . PHE A 1 143 . 143 PHE A C   61.028194  ? 9.517902      1.2156172     4.5356064     1 1135
ATOM O O   . PHE A 1 143 . 143 PHE A O   55.164444  ? 9.311681      -0.001892284  4.480737      1 1136
ATOM C CB  . PHE A 1 143 . 143 PHE A CB  56.19186   ? 11.651388     2.2973552     5.3450904     1 1137
ATOM C CG  . PHE A 1 143 . 143 PHE A CG  55.556488  ? 11.839018     1.2667346     6.4327006     1 1138
ATOM C CD1 . PHE A 1 143 . 143 PHE A CD1 58.363987  ? 12.702069     0.17547734    6.2276554     1 1139
ATOM C CD2 . PHE A 1 143 . 143 PHE A CD2 57.977844  ? 11.186037     1.4137851     7.6635413     1 1140
ATOM C CE1 . PHE A 1 143 . 143 PHE A CE1 57.803833  ? 12.917746     -0.76976407   7.250335      1 1141
ATOM C CE2 . PHE A 1 143 . 143 PHE A CE2 59.07264   ? 11.403317     0.48288485    8.695061      1 1142
ATOM C CZ  . PHE A 1 143 . 143 PHE A CZ  59.63927   ? 12.270662     -0.6072349    8.489105      1 1143
ATOM N N   . LEU A 1 144 . 144 LEU A N   59.083115  ? 8.566457      2.072802      4.8319697     1 1144
ATOM C CA  . LEU A 1 144 . 144 LEU A CA  58.648064  ? 7.1888638     1.6782681     5.1172333     1 1145
ATOM C C   . LEU A 1 144 . 144 LEU A C   58.507942  ? 6.544355      0.9738334     3.9275177     1 1146
ATOM O O   . LEU A 1 144 . 144 LEU A O   58.833908  ? 5.88102       -0.047092173  4.1007733     1 1147
ATOM C CB  . LEU A 1 144 . 144 LEU A CB  58.14389   ? 6.3798485     2.9249988     5.498866      1 1148
ATOM C CG  . LEU A 1 144 . 144 LEU A CG  59.359924  ? 6.7662787     3.5677373     6.838474      1 1149
ATOM C CD1 . LEU A 1 144 . 144 LEU A CD1 59.58711   ? 5.962024      4.847754      7.044183      1 1150
ATOM C CD2 . LEU A 1 144 . 144 LEU A CD2 63.724274  ? 6.4854736     2.6387308     8.017259      1 1151
ATOM N N   . TYR A 1 145 . 145 TYR A N   63.12135   ? 6.7935        1.4554222     2.721916      1 1152
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  63.411095  ? 6.308778      0.8472946     1.4897417     1 1153
ATOM C C   . TYR A 1 145 . 145 TYR A C   61.827805  ? 6.822739      -0.5822331    1.2984447     1 1154
ATOM O O   . TYR A 1 145 . 145 TYR A O   61.824574  ? 6.051459      -1.4720696    0.9397094     1 1155
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  56.9072    ? 6.717766      1.7445345     0.31571877    1 1156
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  56.694855  ? 6.3758826     1.1574391     -1.0282947    1 1157
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 54.29666   ? 5.1060634     1.3821568     -1.5801928    1 1158
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 49.766354  ? 7.2913694     0.31455317    -1.6886826    1 1159
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 51.407516  ? 4.725065      0.7313451     -2.7640116    1 1160
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 50.25296   ? 6.9179077     -0.34286544   -2.8686352    1 1161
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  54.25893   ? 5.6326647     -0.13678694   -3.3955312    1 1162
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  54.866074  ? 5.247221      -0.79670876   -4.5338454    1 1163
ATOM N N   . ILE A 1 146 . 146 ILE A N   54.345848  ? 8.099375      -0.8210679    1.5660243     1 1164
ATOM C CA  . ILE A 1 146 . 146 ILE A CA  55.84538   ? 8.681882      -2.1659558    1.4806211     1 1165
ATOM C C   . ILE A 1 146 . 146 ILE A C   56.177765  ? 8.035443      -3.0900834    2.5099247     1 1166
ATOM O O   . ILE A 1 146 . 146 ILE A O   55.506016  ? 7.605555      -4.186144     2.1543899     1 1167
ATOM C CB  . ILE A 1 146 . 146 ILE A CB  54.906822  ? 10.216628     -2.0988736    1.6244158     1 1168
ATOM C CG1 . ILE A 1 146 . 146 ILE A CG1 55.312847  ? 10.8331585    -1.3983593    0.3950076     1 1169
ATOM C CG2 . ILE A 1 146 . 146 ILE A CG2 55.900784  ? 10.822186     -3.5099134    1.7733104     1 1170
ATOM C CD1 . ILE A 1 146 . 146 ILE A CD1 54.965355  ? 12.29724      -0.97417027   0.59669906    1 1171
ATOM N N   . ILE A 1 147 . 147 ILE A N   56.511353  ? 7.9161797     -2.6448069    3.7492805     1 1172
ATOM C CA  . ILE A 1 147 . 147 ILE A CA  57.636703  ? 7.339815      -3.4465458    4.8374662     1 1173
ATOM C C   . ILE A 1 147 . 147 ILE A C   62.245155  ? 5.924508      -3.8830671    4.510601      1 1174
ATOM O O   . ILE A 1 147 . 147 ILE A O   61.59585   ? 5.645804      -5.0809517    4.53346       1 1175
ATOM C CB  . ILE A 1 147 . 147 ILE A CB  61.99565   ? 7.4107633     -2.686482     6.1740127     1 1176
ATOM C CG1 . ILE A 1 147 . 147 ILE A CG1 59.156548  ? 8.875055      -2.6699522    6.643086      1 1177
ATOM C CG2 . ILE A 1 147 . 147 ILE A CG2 59.59602   ? 6.5055456     -3.3347335    7.249144      1 1178
ATOM C CD1 . ILE A 1 147 . 147 ILE A CD1 55.32733   ? 9.0952215     -1.787008     7.8610864     1 1179
ATOM N N   . TYR A 1 148 . 148 TYR A N   52.83624   ? 5.0357943     -2.967825     4.184372      1 1180
ATOM C CA  . TYR A 1 148 . 148 TYR A CA  47.203983  ? 3.6570003     -3.3576934    3.918252      1 1181
ATOM C C   . TYR A 1 148 . 148 TYR A C   46.28507   ? 3.5293274     -4.1745424    2.6333992     1 1182
ATOM O O   . TYR A 1 148 . 148 TYR A O   46.943264  ? 2.673671      -5.0595794    2.573693      1 1183
ATOM C CB  . TYR A 1 148 . 148 TYR A CB  44.073914  ? 2.7163725     -2.154036     3.9511468     1 1184
ATOM C CG  . TYR A 1 148 . 148 TYR A CG  50.39314   ? 2.6388009     -1.3292174    2.68214       1 1185
ATOM C CD1 . TYR A 1 148 . 148 TYR A CD1 51.487267  ? 3.0994632     -0.009349714  2.6637745     1 1186
ATOM C CD2 . TYR A 1 148 . 148 TYR A CD2 51.102577  ? 2.047766      -1.876295     1.5237368     1 1187
ATOM C CE1 . TYR A 1 148 . 148 TYR A CE1 52.7629    ? 3.0126934     0.7523626     1.487305      1 1188
ATOM C CE2 . TYR A 1 148 . 148 TYR A CE2 53.025997  ? 1.967385      -1.1265647    0.3469346     1 1189
ATOM C CZ  . TYR A 1 148 . 148 TYR A CZ  52.16967   ? 2.4576561     0.19104049    0.3297707     1 1190
ATOM O OH  . TYR A 1 148 . 148 TYR A OH  51.744724  ? 2.3778477     0.93088114    -0.81490946   1 1191
ATOM N N   . THR A 1 149 . 149 THR A N   52.404404  ? 4.3872113     -3.9519303    1.6392767     1 1192
ATOM C CA  . THR A 1 149 . 149 THR A CA  53.025715  ? 4.3835464     -4.760047     0.41190782    1 1193
ATOM C C   . THR A 1 149 . 149 THR A C   51.84809   ? 4.718636      -6.211299     0.7132992     1 1194
ATOM O O   . THR A 1 149 . 149 THR A O   53.424442  ? 4.0097165     -7.108537     0.25148663    1 1195
ATOM C CB  . THR A 1 149 . 149 THR A CB  54.524708  ? 5.361163      -4.20611      -0.62707907   1 1196
ATOM O OG1 . THR A 1 149 . 149 THR A OG1 58.0307    ? 4.9930453     -2.900079     -0.97779506   1 1197
ATOM C CG2 . THR A 1 149 . 149 THR A CG2 57.176567  ? 5.34637       -5.0077257    -1.9253929    1 1198
ATOM N N   . VAL A 1 150 . 150 VAL A N   57.65294   ? 5.7303643     -6.4510775    1.5299278     1 1199
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  56.34095   ? 6.0802045     -7.804543     1.9869101     1 1200
ATOM C C   . VAL A 1 150 . 150 VAL A C   54.741287  ? 4.9548807     -8.407017     2.811536      1 1201
ATOM O O   . VAL A 1 150 . 150 VAL A O   53.497196  ? 4.5533004     -9.543665     2.5608006     1 1202
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  48.91287   ? 7.404312      -7.786206     2.7732701     1 1203
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 50.002914  ? 8.574256      -7.431195     1.8488452     1 1204
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 44.367256  ? 7.721276      -9.14908      3.4016006     1 1205
ATOM N N   . GLY A 1 151 . 151 GLY A N   46.568108  ? 4.4041653     -7.6595545    3.747063      1 1206
ATOM C CA  . GLY A 1 151 . 151 GLY A CA  45.103516  ? 3.3043041     -8.104233     4.600626      1 1207
ATOM C C   . GLY A 1 151 . 151 GLY A C   47.27422   ? 2.0650961     -8.500015     3.810517      1 1208
ATOM O O   . GLY A 1 151 . 151 GLY A O   47.45021   ? 1.5437042     -9.600358     3.9947052     1 1209
ATOM N N   . TYR A 1 152 . 152 TYR A N   47.204536  ? 1.6428932     -7.6819344    2.865453      1 1210
ATOM C CA  . TYR A 1 152 . 152 TYR A CA  48.72376   ? 0.50808376    -7.9973607    2.0003078     1 1211
ATOM C C   . TYR A 1 152 . 152 TYR A C   48.67333   ? 0.78335416    -9.157078     1.0558544     1 1212
ATOM O O   . TYR A 1 152 . 152 TYR A O   47.98014   ? -0.110882245  -9.964762     0.851486      1 1213
ATOM C CB  . TYR A 1 152 . 152 TYR A CB  47.428623  ? 0.07983888    -6.7694297    1.2024536     1 1214
ATOM C CG  . TYR A 1 152 . 152 TYR A CG  48.024403  ? -0.77042174   -5.799555     1.9995418     1 1215
ATOM C CD1 . TYR A 1 152 . 152 TYR A CD1 48.75499   ? -1.956605     -6.2510324    2.6044827     1 1216
ATOM C CD2 . TYR A 1 152 . 152 TYR A CD2 48.128033  ? -0.39888352   -4.45406      2.1278632     1 1217
ATOM C CE1 . TYR A 1 152 . 152 TYR A CE1 49.484844  ? -2.7328331    -5.39272      3.3802574     1 1218
ATOM C CE2 . TYR A 1 152 . 152 TYR A CE2 50.679787  ? -1.1762146    -3.576946     2.8972929     1 1219
ATOM C CZ  . TYR A 1 152 . 152 TYR A CZ  60.40654   ? -2.3321054    -4.051923     3.5360205     1 1220
ATOM O OH  . TYR A 1 152 . 152 TYR A OH  59.21896   ? -3.084044     -3.21061      4.3057165     1 1221
ATOM N N   . ALA A 1 153 . 153 ALA A N   60.184418  ? 1.9894658     -9.284549     0.5191177     1 1222
ATOM C CA  . ALA A 1 153 . 153 ALA A CA  57.8953    ? 2.337913      -10.407726    -0.34665877   1 1223
ATOM C C   . ALA A 1 153 . 153 ALA A C   56.54801   ? 2.2845824     -11.746271    0.3926606     1 1224
ATOM O O   . ALA A 1 153 . 153 ALA A O   55.506813  ? 1.7291968     -12.722791    -0.121229686  1 1225
ATOM C CB  . ALA A 1 153 . 153 ALA A CB  56.89262   ? 3.720945      -10.15223     -0.94595814   1 1226
ATOM N N   . LEU A 1 154 . 154 LEU A N   51.95093   ? 2.796998      -11.798149    1.6092737     1 1227
ATOM C CA  . LEU A 1 154 . 154 LEU A CA  49.27094   ? 2.718459      -12.978067    2.4707065     1 1228
ATOM C C   . LEU A 1 154 . 154 LEU A C   50.890396  ? 1.280994      -13.267083    2.8880606     1 1229
ATOM O O   . LEU A 1 154 . 154 LEU A O   49.24563   ? 0.8367591     -14.410279    2.7787125     1 1230
ATOM C CB  . LEU A 1 154 . 154 LEU A CB  51.488113  ? 3.6096966     -12.771578    3.7013946     1 1231
ATOM C CG  . LEU A 1 154 . 154 LEU A CG  51.965298  ? 5.120533      -12.799765    3.4102917     1 1232
ATOM C CD1 . LEU A 1 154 . 154 LEU A CD1 51.676323  ? 5.885127      -12.458695    4.687386      1 1233
ATOM C CD2 . LEU A 1 154 . 154 LEU A CD2 52.80941   ? 5.5948544     -14.167651    2.934389      1 1234
ATOM N N   . SER A 1 155 . 155 SER A N   53.19394   ? 0.5448413     -12.251113    3.2935476     1 1235
ATOM C CA  . SER A 1 155 . 155 SER A CA  52.64648   ? -0.8625875    -12.376832    3.6705594     1 1236
ATOM C C   . SER A 1 155 . 155 SER A C   52.139347  ? -1.710328     -12.881722    2.5179904     1 1237
ATOM O O   . SER A 1 155 . 155 SER A O   52.700233  ? -2.4471643    -13.844976    2.6855042     1 1238
ATOM C CB  . SER A 1 155 . 155 SER A CB  53.396164  ? -1.4230165    -11.0419855   4.146631      1 1239
ATOM O OG  . SER A 1 155 . 155 SER A OG  51.913525  ? -0.8200585    -10.665658    5.364851      1 1240
ATOM N N   . PHE A 1 156 . 156 PHE A N   53.1355    ? -1.5696315    -12.302598    1.3359843     1 1241
ATOM C CA  . PHE A 1 156 . 156 PHE A CA  54.011623  ? -2.265546     -12.733002    0.13404194    1 1242
ATOM C C   . PHE A 1 156 . 156 PHE A C   57.84309   ? -1.9814339    -14.196654    -0.18767978   1 1243
ATOM O O   . PHE A 1 156 . 156 PHE A O   56.270454  ? -2.9140959    -14.982358    -0.3441536    1 1244
ATOM C CB  . PHE A 1 156 . 156 PHE A CB  57.20043   ? -1.8421857    -11.832334    -1.0332257    1 1245
ATOM C CG  . PHE A 1 156 . 156 PHE A CG  55.029625  ? -2.424629     -12.261695    -2.3589535    1 1246
ATOM C CD1 . PHE A 1 156 . 156 PHE A CD1 53.3284    ? -3.7352455    -11.888123    -2.6975217    1 1247
ATOM C CD2 . PHE A 1 156 . 156 PHE A CD2 52.761017  ? -1.6799272    -13.071284    -3.242242     1 1248
ATOM C CE1 . PHE A 1 156 . 156 PHE A CE1 54.840298  ? -4.305118     -12.323831    -3.9059188    1 1249
ATOM C CE2 . PHE A 1 156 . 156 PHE A CE2 49.88484   ? -2.245085     -13.511267    -4.44549      1 1250
ATOM C CZ  . PHE A 1 156 . 156 PHE A CZ  46.806408  ? -3.5564332    -13.139038    -4.77915      1 1251
ATOM N N   . SER A 1 157 . 157 SER A N   48.48266   ? -0.7195393    -14.58053     -0.20987883   1 1252
ATOM C CA  . SER A 1 157 . 157 SER A CA  46.640453  ? -0.31858835   -15.957405    -0.5289872    1 1253
ATOM C C   . SER A 1 157 . 157 SER A C   49.238525  ? -0.8847755    -16.958006    0.47187212    1 1254
ATOM O O   . SER A 1 157 . 157 SER A O   49.203865  ? -1.4764594    -17.95803     0.07635361    1 1255
ATOM C CB  . SER A 1 157 . 157 SER A CB  48.89666   ? 1.2042547     -16.07437     -0.56059384   1 1256
ATOM O OG  . SER A 1 157 . 157 SER A OG  49.86716   ? 1.756392      -15.170756    -1.5026691    1 1257
ATOM N N   . ALA A 1 158 . 158 ALA A N   49.937107  ? -0.7626976    -16.658794    1.757192      1 1258
ATOM C CA  . ALA A 1 158 . 158 ALA A CA  49.241135  ? -1.2758808    -17.516605    2.8157804     1 1259
ATOM C C   . ALA A 1 158 . 158 ALA A C   48.776627  ? -2.8030488    -17.634066    2.7812896     1 1260
ATOM O O   . ALA A 1 158 . 158 ALA A O   49.465847  ? -3.339404     -18.727697    2.9392538     1 1261
ATOM C CB  . ALA A 1 158 . 158 ALA A CB  50.22036   ? -0.78756887   -16.965439    4.154144      1 1262
ATOM N N   . LEU A 1 159 . 159 LEU A N   49.349815  ? -3.5117695    -16.55368     2.526305      1 1263
ATOM C CA  . LEU A 1 159 . 159 LEU A CA  50.75688   ? -4.973354     -16.524029    2.4677355     1 1264
ATOM C C   . LEU A 1 159 . 159 LEU A C   52.02214   ? -5.5305066    -17.233446    1.239001      1 1265
ATOM O O   . LEU A 1 159 . 159 LEU A O   56.754578  ? -6.5573072    -17.897024    1.3533237     1 1266
ATOM C CB  . LEU A 1 159 . 159 LEU A CB  55.725445  ? -5.440687     -15.069607    2.484066      1 1267
ATOM C CG  . LEU A 1 159 . 159 LEU A CG  56.717205  ? -5.2655644    -14.385519    3.8430128     1 1268
ATOM C CD1 . LEU A 1 159 . 159 LEU A CD1 53.919018  ? -5.3657246    -12.879384    3.6516216     1 1269
ATOM C CD2 . LEU A 1 159 . 159 LEU A CD2 53.03697   ? -6.3533516    -14.813018    4.8247895     1 1270
ATOM N N   . VAL A 1 160 . 160 VAL A N   52.62379   ? -4.8703165    -17.155605    0.09588087    1 1271
ATOM C CA  . VAL A 1 160 . 160 VAL A CA  54.56345   ? -5.2541065    -17.924345    -1.0955671    1 1272
ATOM C C   . VAL A 1 160 . 160 VAL A C   49.81985   ? -5.132413     -19.41682     -0.8226459    1 1273
ATOM O O   . VAL A 1 160 . 160 VAL A O   46.77848   ? -6.079916     -20.159832    -1.0715259    1 1274
ATOM C CB  . VAL A 1 160 . 160 VAL A CB  48.886692  ? -4.4232135    -17.498735    -2.3197684    1 1275
ATOM C CG1 . VAL A 1 160 . 160 VAL A CG1 46.967117  ? -4.8426633    -16.10474     -2.7865505    1 1276
ATOM C CG2 . VAL A 1 160 . 160 VAL A CG2 49.349926  ? -4.6150665    -18.437828    -3.5102303    1 1277
ATOM N N   . ILE A 1 161 . 161 ILE A N   49.228447  ? -4.0289397    -19.849981    -0.240581     1 1278
ATOM C CA  . ILE A 1 161 . 161 ILE A CA  48.969494  ? -3.8236237    -21.25381     0.1459081     1 1279
ATOM C C   . ILE A 1 161 . 161 ILE A C   49.463257  ? -4.85906      -21.681738    1.1853391     1 1280
ATOM O O   . ILE A 1 161 . 161 ILE A O   49.587452  ? -5.4937935    -22.72195     1.0223818     1 1281
ATOM C CB  . ILE A 1 161 . 161 ILE A CB  48.98276   ? -2.383079     -21.470032    0.65070176    1 1282
ATOM C CG1 . ILE A 1 161 . 161 ILE A CG1 48.720078  ? -1.3664296    -21.227798    -0.48384804   1 1283
ATOM C CG2 . ILE A 1 161 . 161 ILE A CG2 49.456726  ? -2.2115512    -22.899015    1.1994997     1 1284
ATOM C CD1 . ILE A 1 161 . 161 ILE A CD1 50.349     ? 0.081380725   -21.089218    0.008370711   1 1285
ATOM N N   . ALA A 1 162 . 162 ALA A N   49.239697  ? -5.077992     -20.884724    2.2141933     1 1286
ATOM C CA  . ALA A 1 162 . 162 ALA A CA  50.24134   ? -6.0659957    -21.172106    3.2481856     1 1287
ATOM C C   . ALA A 1 162 . 162 ALA A C   51.231934  ? -7.485781     -21.26996     2.6767845     1 1288
ATOM O O   . ALA A 1 162 . 162 ALA A O   54.74491   ? -8.229015     -22.19127     3.021725      1 1289
ATOM C CB  . ALA A 1 162 . 162 ALA A CB  53.6111    ? -5.9652104    -20.08958     4.325277      1 1290
ATOM N N   . SER A 1 163 . 163 SER A N   54.813812  ? -7.8563733    -20.390982    1.7649475     1 1291
ATOM C CA  . SER A 1 163 . 163 SER A CA  51.677864  ? -9.152768     -20.426199    1.0877653     1 1292
ATOM C C   . SER A 1 163 . 163 SER A C   49.70405   ? -9.304671     -21.67774     0.23163298    1 1293
ATOM O O   . SER A 1 163 . 163 SER A O   45.307068  ? -10.339098    -22.333508    0.29787442    1 1294
ATOM C CB  . SER A 1 163 . 163 SER A CB  43.382233  ? -9.340564     -19.190966    0.20882621    1 1295
ATOM O OG  . SER A 1 163 . 163 SER A OG  41.00419   ? -9.267559     -18.013897    0.98029226    1 1296
ATOM N N   . ALA A 1 164 . 164 ALA A N   38.257374  ? -8.274181     -22.06364     -0.50988966   1 1297
ATOM C CA  . ALA A 1 164 . 164 ALA A CA  39.95617   ? -8.276555     -23.284227    -1.3076982    1 1298
ATOM C C   . ALA A 1 164 . 164 ALA A C   38.103573  ? -8.432921     -24.537138    -0.44426873   1 1299
ATOM O O   . ALA A 1 164 . 164 ALA A O   41.91669   ? -9.199082     -25.429552    -0.79637516   1 1300
ATOM C CB  . ALA A 1 164 . 164 ALA A CB  43.15232   ? -6.995405     -23.322954    -2.1378815    1 1301
ATOM N N   . ILE A 1 165 . 165 ILE A N   42.45764   ? -7.786801     -24.570114    0.7070713     1 1302
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  43.489006  ? -7.9206576    -25.666437    1.6757172     1 1303
ATOM C C   . ILE A 1 165 . 165 ILE A C   43.48896   ? -9.353779     -25.759354    2.2011576     1 1304
ATOM O O   . ILE A 1 165 . 165 ILE A O   42.63651   ? -9.95444      -26.830935    2.147305      1 1305
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  42.19082   ? -6.8987536    -25.483856    2.8168175     1 1306
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 42.849804  ? -5.4716296    -25.750706    2.2930648     1 1307
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 43.77742   ? -7.2176895    -26.40626     4.005478      1 1308
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 43.22229   ? -4.3631716    -25.252918    3.2468493     1 1309
ATOM N N   . LEU A 1 166 . 166 LEU A N   44.621265  ? -9.930921     -24.67181     2.663681      1 1310
ATOM C CA  . LEU A 1 166 . 166 LEU A CA  46.34704   ? -11.284672    -24.672348    3.2206812     1 1311
ATOM C C   . LEU A 1 166 . 166 LEU A C   57.265003  ? -12.355733    -24.98717     2.1733243     1 1312
ATOM O O   . LEU A 1 166 . 166 LEU A O   55.82363   ? -13.353825    -25.61522     2.5090365     1 1313
ATOM C CB  . LEU A 1 166 . 166 LEU A CB  57.28767   ? -11.582027    -23.320997    3.890946      1 1314
ATOM C CG  . LEU A 1 166 . 166 LEU A CG  53.71725   ? -10.78122     -23.01357     5.1707034     1 1315
ATOM C CD1 . LEU A 1 166 . 166 LEU A CD1 52.588768  ? -11.263571    -21.68218     5.752672      1 1316
ATOM C CD2 . LEU A 1 166 . 166 LEU A CD2 47.92347   ? -10.955215    -24.071798    6.2549987     1 1317
ATOM N N   . LEU A 1 167 . 167 LEU A N   47.554337  ? -12.160401    -24.591675    0.93588996    1 1318
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  44.601933  ? -13.068048    -24.915075    -0.16826002   1 1319
ATOM C C   . LEU A 1 167 . 167 LEU A C   40.55637   ? -12.886073    -26.342897    -0.6843745    1 1320
ATOM O O   . LEU A 1 167 . 167 LEU A O   43.086884  ? -13.861902    -26.966639    -1.0913154    1 1321
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  41.119938  ? -12.853869    -23.902908    -1.2999941    1 1322
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  45.121902  ? -13.384105    -22.492617    -0.9960739    1 1323
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 46.4502    ? -12.92036     -21.523605    -2.0814252    1 1324
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 45.595097  ? -14.910851    -22.460522    -0.95372474   1 1325
ATOM N N   . GLY A 1 168 . 168 GLY A N   46.27166   ? -11.683563    -26.869158    -0.6666524    1 1326
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  46.197647  ? -11.359671    -28.195683    -1.1931415    1 1327
ATOM C C   . GLY A 1 168 . 168 GLY A C   45.32229   ? -11.881543    -29.344793    -0.33324683   1 1328
ATOM O O   . GLY A 1 168 . 168 GLY A O   44.645107  ? -12.307546    -30.370314    -0.86702687   1 1329
ATOM N N   . PHE A 1 169 . 169 PHE A N   45.80459   ? -11.915196    -29.193289    0.9614563     1 1330
ATOM C CA  . PHE A 1 169 . 169 PHE A CA  46.80088   ? -12.389679    -30.244823    1.8597088     1 1331
ATOM C C   . PHE A 1 169 . 169 PHE A C   45.88221   ? -13.880242    -30.10695     2.1724672     1 1332
ATOM O O   . PHE A 1 169 . 169 PHE A O   47.38335   ? -14.295162    -29.258253    2.953638      1 1333
ATOM C CB  . PHE A 1 169 . 169 PHE A CB  48.906162  ? -11.560296    -30.257421    3.134833      1 1334
ATOM C CG  . PHE A 1 169 . 169 PHE A CG  58.76414   ? -10.133785    -30.718637    2.9352298     1 1335
ATOM C CD1 . PHE A 1 169 . 169 PHE A CD1 57.917534  ? -9.863479     -32.0589      2.6085567     1 1336
ATOM C CD2 . PHE A 1 169 . 169 PHE A CD2 58.923172  ? -9.073729     -29.817652    3.09587       1 1337
ATOM C CE1 . PHE A 1 169 . 169 PHE A CE1 56.338226  ? -8.542665     -32.485897    2.4222193     1 1338
ATOM C CE2 . PHE A 1 169 . 169 PHE A CE2 54.937088  ? -7.752697     -30.241884    2.9156456     1 1339
ATOM C CZ  . PHE A 1 169 . 169 PHE A CZ  52.036167  ? -7.4818325    -31.574995    2.5749729     1 1340
ATOM N N   . ARG A 1 170 . 170 ARG A N   47.44496   ? -14.68862     -31.032665    1.6667566     1 1341
ATOM C CA  . ARG A 1 170 . 170 ARG A CA  48.039238  ? -16.142424    -31.046474    1.8801011     1 1342
ATOM C C   . ARG A 1 170 . 170 ARG A C   42.415157  ? -16.545465    -31.059488    3.3575003     1 1343
ATOM O O   . ARG A 1 170 . 170 ARG A O   44.85593   ? -17.562967    -30.469223    3.7109604     1 1344
ATOM C CB  . ARG A 1 170 . 170 ARG A CB  42.666935  ? -16.735659    -32.249733    1.1352627     1 1345
ATOM C CG  . ARG A 1 170 . 170 ARG A CG  44.790577  ? -18.26452     -32.233147    1.1401582     1 1346
ATOM C CD  . ARG A 1 170 . 170 ARG A CD  46.489494  ? -18.815247    -33.41591     0.33346838    1 1347
ATOM N NE  . ARG A 1 170 . 170 ARG A NE  45.749123  ? -20.282082    -33.412945    0.33189055    1 1348
ATOM C CZ  . ARG A 1 170 . 170 ARG A CZ  46.82529   ? -21.06873     -34.2976      -0.25710288   1 1349
ATOM N NH1 . ARG A 1 170 . 170 ARG A NH1 46.614853  ? -20.582758    -35.305206    -0.9170777    1 1350
ATOM N NH2 . ARG A 1 170 . 170 ARG A NH2 45.504444  1 -22.360516    -34.17947     -0.18283112   1 1351
ATOM N N   . HIS A 1 171 . 171 HIS A N   44.904713  ? -15.782236    -31.702291    4.18241       1 1352
ATOM C CA  . HIS A 1 171 . 171 HIS A CA  45.780273  ? -16.053053    -31.763895    5.6254783     1 1353
ATOM C C   . HIS A 1 171 . 171 HIS A C   46.784107  ? -15.838575    -30.438473    6.3567348     1 1354
ATOM O O   . HIS A 1 171 . 171 HIS A O   46.568256  ? -16.31626     -30.286419    7.47601       1 1355
ATOM C CB  . HIS A 1 171 . 171 HIS A CB  48.194675  ? -15.189121    -32.86196     6.241457      1 1356
ATOM C CG  . HIS A 1 171 . 171 HIS A CG  49.539997  ? -15.547157    -34.232155    5.7427683     1 1357
ATOM N ND1 . HIS A 1 171 . 171 HIS A ND1 62.241596  1 -16.733486    -34.891712    6.025559      1 1358
ATOM C CD2 . HIS A 1 171 . 171 HIS A CD2 61.56844   ? -14.812305    -35.039116    4.93261       1 1359
ATOM C CE1 . HIS A 1 171 . 171 HIS A CE1 62.33064   ? -16.708904    -36.06994     5.3959885     1 1360
ATOM N NE2 . HIS A 1 171 . 171 HIS A NE2 59.99204   ? -15.552807    -36.201473    4.7160506     1 1361
ATOM N N   . LEU A 1 172 . 172 LEU A N   59.76806   ? -15.169281    -29.496386    5.7328744     1 1362
ATOM C CA  . LEU A 1 172 . 172 LEU A CA  57.17143   ? -14.97734     -28.148842    6.267931      1 1363
ATOM C C   . LEU A 1 172 . 172 LEU A C   54.230488  ? -16.073683    -27.16651     5.826702      1 1364
ATOM O O   . LEU A 1 172 . 172 LEU A O   53.9675    ? -16.043938    -26.00573     6.212015      1 1365
ATOM C CB  . LEU A 1 172 . 172 LEU A CB  47.50933   ? -13.57465     -27.644297    5.89523       1 1366
ATOM C CG  . LEU A 1 172 . 172 LEU A CG  48.5674    ? -12.415096    -28.535402    6.3859415     1 1367
ATOM C CD1 . LEU A 1 172 . 172 LEU A CD1 46.765594  ? -11.089582    -27.953075    5.917147      1 1368
ATOM C CD2 . LEU A 1 172 . 172 LEU A CD2 49.969204  ? -12.375888    -28.649136    7.91038       1 1369
ATOM N N   . HIS A 1 173 . 173 HIS A N   50.758698  ? -17.042278    -27.606081    5.046653      1 1370
ATOM C CA  . HIS A 1 173 . 173 HIS A CA  50.537594  ? -18.14531     -26.768532    4.5882463     1 1371
ATOM C C   . HIS A 1 173 . 173 HIS A C   51.44185   ? -19.211103    -26.595177    5.680064      1 1372
ATOM O O   . HIS A 1 173 . 173 HIS A O   51.835136  ? -20.197353    -27.312246    5.7428713     1 1373
ATOM C CB  . HIS A 1 173 . 173 HIS A CB  51.20944   ? -18.743544    -27.33276     3.30188       1 1374
ATOM C CG  . HIS A 1 173 . 173 HIS A CG  50.56238   ? -17.840143    -27.322096    2.1064916     1 1375
ATOM N ND1 . HIS A 1 173 . 173 HIS A ND1 51.146187  1 -18.219177    -27.721375    0.8355116     1 1376
ATOM C CD2 . HIS A 1 173 . 173 HIS A CD2 51.90723   ? -16.542278    -26.93288     2.0179949     1 1377
ATOM C CE1 . HIS A 1 173 . 173 HIS A CE1 50.77894   ? -17.172367    -27.563017    0.024108376   1 1378
ATOM N NE2 . HIS A 1 173 . 173 HIS A NE2 52.183716  ? -16.130188    -27.094582    0.6999209     1 1379
ATOM N N   . CYS A 1 174 . 174 CYS A N   52.985542  ? -19.01232     -25.626308    6.5373087     1 1380
ATOM C CA  . CYS A 1 174 . 174 CYS A CA  61.575462  ? -19.969727    -25.227833    7.5637918     1 1381
ATOM C C   . CYS A 1 174 . 174 CYS A C   60.38612   ? -20.088606    -23.707037    7.62996       1 1382
ATOM O O   . CYS A 1 174 . 174 CYS A O   61.103058  ? -19.232744    -22.989105    7.1219325     1 1383
ATOM C CB  . CYS A 1 174 . 174 CYS A CB  59.92886   ? -19.535372    -25.825743    8.909624      1 1384
ATOM S SG  . CYS A 1 174 . 174 CYS A SG  59.461384  ? -17.985384    -25.131977    9.513153      1 1385
ATOM N N   . THR A 1 175 . 175 THR A N   58.3896    ? -21.125586    -23.19201     8.284459      1 1386
ATOM C CA  . THR A 1 175 . 175 THR A CA  56.948364  ? -21.383999    -21.744917    8.393648      1 1387
ATOM C C   . THR A 1 175 . 175 THR A C   56.42923   ? -20.191206    -20.980719    8.961783      1 1388
ATOM O O   . THR A 1 175 . 175 THR A O   54.777676  ? -19.836832    -19.932161    8.428063      1 1389
ATOM C CB  . THR A 1 175 . 175 THR A CB  54.213898  ? -22.607054    -21.49621     9.274865      1 1390
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 54.472427  ? -23.698648    -22.21595     8.763214      1 1391
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 53.35167   ? -23.01011     -20.021204    9.319105      1 1392
ATOM N N   . ARG A 1 176 . 176 ARG A N   53.23461   ? -19.546648    -21.5169      9.956592      1 1393
ATOM C CA  . ARG A 1 176 . 176 ARG A CA  52.878307  ? -18.338743    -20.923405    10.54316      1 1394
ATOM C C   . ARG A 1 176 . 176 ARG A C   53.770267  ? -17.235746    -20.738178    9.50987       1 1395
ATOM O O   . ARG A 1 176 . 176 ARG A O   54.14007   ? -16.69522     -19.644243    9.393571      1 1396
ATOM C CB  . ARG A 1 176 . 176 ARG A CB  53.306717  ? -17.871456    -21.80249     11.706097     1 1397
ATOM C CG  . ARG A 1 176 . 176 ARG A CG  52.519382  ? -16.661224    -21.20662     12.442249     1 1398
ATOM C CD  . ARG A 1 176 . 176 ARG A CD  52.928543  ? -16.201118    -22.097504    13.5917845    1 1399
ATOM N NE  . ARG A 1 176 . 176 ARG A NE  53.57217   ? -15.70456     -23.398642    13.128316     1 1400
ATOM C CZ  . ARG A 1 176 . 176 ARG A CZ  53.095818  ? -14.473802    -23.86979     13.180869     1 1401
ATOM N NH1 . ARG A 1 176 . 176 ARG A NH1 54.948986  ? -13.494139    -23.162006    13.655427     1 1402
ATOM N NH2 . ARG A 1 176 . 176 ARG A NH2 55.99223   1 -14.207553    -25.055384    12.75393      1 1403
ATOM N N   . ASN A 1 177 . 177 ASN A N   67.113914  ? -16.951984    -21.760826    8.752381      1 1404
ATOM C CA  . ASN A 1 177 . 177 ASN A CA  67.459305  ? -15.911498    -21.69387     7.732673      1 1405
ATOM C C   . ASN A 1 177 . 177 ASN A C   67.58086   ? -16.31696     -20.823257    6.543661      1 1406
ATOM O O   . ASN A 1 177 . 177 ASN A O   66.16489   ? -15.454381    -20.19683     5.9483824     1 1407
ATOM C CB  . ASN A 1 177 . 177 ASN A CB  66.838684  ? -15.504954    -23.103098    7.3042345     1 1408
ATOM C CG  . ASN A 1 177 . 177 ASN A CG  64.72267   ? -14.778135    -23.87284     8.396475      1 1409
ATOM O OD1 . ASN A 1 177 . 177 ASN A OD1 64.62349   ? -14.298658    -23.324488    9.384879      1 1410
ATOM N ND2 . ASN A 1 177 . 177 ASN A ND2 63.922997  ? -14.679359    -25.1709      8.256074      1 1411
ATOM N N   . TYR A 1 178 . 178 TYR A N   60.10808   ? -17.602627    -20.685526    6.243321      1 1412
ATOM C CA  . TYR A 1 178 . 178 TYR A CA  62.35895   ? -18.063107    -19.70326     5.255998      1 1413
ATOM C C   . TYR A 1 178 . 178 TYR A C   62.875004  ? -17.866098    -18.260551    5.7241354     1 1414
ATOM O O   . TYR A 1 178 . 178 TYR A O   63.415993  ? -17.502918    -17.417408    4.909687      1 1415
ATOM C CB  . TYR A 1 178 . 178 TYR A CB  63.081516  ? -19.523046    -19.94443     4.8958955     1 1416
ATOM C CG  . TYR A 1 178 . 178 TYR A CG  63.165665  ? -19.785233    -21.206442    4.096719      1 1417
ATOM C CD1 . TYR A 1 178 . 178 TYR A CD1 63.49436   ? -19.059685    -21.474773    2.924161      1 1418
ATOM C CD2 . TYR A 1 178 . 178 TYR A CD2 63.788002  ? -20.798172    -22.096468    4.5049777     1 1419
ATOM C CE1 . TYR A 1 178 . 178 TYR A CE1 63.510036  ? -19.310633    -22.640896    2.1863923     1 1420
ATOM C CE2 . TYR A 1 178 . 178 TYR A CE2 63.18189   ? -21.061344    -23.257904    3.7645624     1 1421
ATOM C CZ  . TYR A 1 178 . 178 TYR A CZ  63.503765  ? -20.314753    -23.537317    2.611582      1 1422
ATOM O OH  . TYR A 1 178 . 178 TYR A OH  63.793343  ? -20.56601     -24.672224    1.8920375     1 1423
ATOM N N   . ILE A 1 179 . 179 ILE A N   62.50235   ? -18.026897    -17.98955     6.998277      1 1424
ATOM C CA  . ILE A 1 179 . 179 ILE A CA  63.17002   ? -17.692955    -16.678822    7.560044      1 1425
ATOM C C   . ILE A 1 179 . 179 ILE A C   63.291466  ? -16.188414    -16.43874     7.452134      1 1426
ATOM O O   . ILE A 1 179 . 179 ILE A O   63.986923  ? -15.781422    -15.402571    6.930851      1 1427
ATOM C CB  . ILE A 1 179 . 179 ILE A CB  63.67942   ? -18.226385    -16.542444    8.998067      1 1428
ATOM C CG1 . ILE A 1 179 . 179 ILE A CG1 64.50852   ? -19.763968    -16.55758     8.982363      1 1429
ATOM C CG2 . ILE A 1 179 . 179 ILE A CG2 61.577927  ? -17.72079     -15.243615    9.658916      1 1430
ATOM C CD1 . ILE A 1 179 . 179 ILE A CD1 60.849823  ? -20.388079    -16.779795    10.36069      1 1431
ATOM N N   . HIS A 1 180 . 180 HIS A N   57.17229   ? -15.367053    -17.41226     7.8177347     1 1432
ATOM C CA  . HIS A 1 180 . 180 HIS A CA  51.202095  ? -13.909875    -17.310314    7.673931      1 1433
ATOM C C   . HIS A 1 180 . 180 HIS A C   51.78479   ? -13.468569    -17.123905    6.222964      1 1434
ATOM O O   . HIS A 1 180 . 180 HIS A O   46.89495   ? -12.60698     -16.300787    5.959293      1 1435
ATOM C CB  . HIS A 1 180 . 180 HIS A CB  47.542465  ? -13.235553    -18.537966    8.276451      1 1436
ATOM C CG  . HIS A 1 180 . 180 HIS A CG  45.283875  ? -13.490671    -18.749884    9.742696      1 1437
ATOM N ND1 . HIS A 1 180 . 180 HIS A ND1 48.03434   1 -13.850959    -17.804882    10.683231     1 1438
ATOM C CD2 . HIS A 1 180 . 180 HIS A CD2 49.071198  ? -13.402539    -19.943216    10.406382     1 1439
ATOM C CE1 . HIS A 1 180 . 180 HIS A CE1 48.220184  ? -13.976313    -18.424088    11.868403     1 1440
ATOM N NE2 . HIS A 1 180 . 180 HIS A NE2 49.37507   ? -13.715717    -19.719486    11.740625     1 1441
ATOM N N   . LEU A 1 181 . 181 LEU A N   49.97976   ? -14.08994     -17.80653     5.2788305     1 1442
ATOM C CA  . LEU A 1 181 . 181 LEU A CA  48.731785  ? -13.815455    -17.634125    3.8541667     1 1443
ATOM C C   . LEU A 1 181 . 181 LEU A C   47.192173  ? -14.143499    -16.222588    3.3669834     1 1444
ATOM O O   . LEU A 1 181 . 181 LEU A O   48.867058  ? -13.395644    -15.678151    2.563038      1 1445
ATOM C CB  . LEU A 1 181 . 181 LEU A CB  50.20488   ? -14.618362    -18.659603    3.0489283     1 1446
ATOM C CG  . LEU A 1 181 . 181 LEU A CG  49.3412    ? -13.997804    -20.062689    3.034188      1 1447
ATOM C CD1 . LEU A 1 181 . 181 LEU A CD1 51.834976  ? -15.004318    -21.064728    2.4850504     1 1448
ATOM C CD2 . LEU A 1 181 . 181 LEU A CD2 53.02551   ? -12.75177     -20.0951      2.143226      1 1449
ATOM N N   . ASN A 1 182 . 182 ASN A N   66.61837   ? -15.213791    -15.62386     3.8481262     1 1450
ATOM C CA  . ASN A 1 182 . 182 ASN A CA  66.63888   ? -15.530354    -14.234981    3.5158615     1 1451
ATOM C C   . ASN A 1 182 . 182 ASN A C   67.3916    ? -14.53251     -13.265505    4.148754      1 1452
ATOM O O   . ASN A 1 182 . 182 ASN A O   66.90298   ? -14.102127    -12.328147    3.4762895     1 1453
ATOM C CB  . ASN A 1 182 . 182 ASN A CB  65.99011   ? -16.96557     -13.91416     3.932253      1 1454
ATOM C CG  . ASN A 1 182 . 182 ASN A CG  64.77419   ? -17.978577    -14.396967    2.9109304     1 1455
ATOM O OD1 . ASN A 1 182 . 182 ASN A OD1 64.47809   ? -18.273783    -13.730678    1.9326739     1 1456
ATOM N ND2 . ASN A 1 182 . 182 ASN A ND2 62.307095  ? -18.545324    -15.562535    3.1194644     1 1457
ATOM N N   . LEU A 1 183 . 183 LEU A N   60.50524   ? -14.106686    -13.518712    5.372325      1 1458
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  58.027794  ? -13.018922    -12.764035    5.989076      1 1459
ATOM C C   . LEU A 1 183 . 183 LEU A C   56.928123  ? -11.7439375   -12.882868    5.153321      1 1460
ATOM O O   . LEU A 1 183 . 183 LEU A O   61.567963  ? -11.149424    -11.864985    4.8030124     1 1461
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  60.879337  ? -12.814991    -13.2485285   7.4312477     1 1462
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  60.59122   ? -11.672056    -12.530189    8.17638       1 1463
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 62.007046  ? -11.458883    -13.16449     9.543648      1 1464
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 62.608044  ? -11.967907    -11.046401    8.3665285     1 1465
ATOM N N   . PHE A 1 184 . 184 PHE A N   61.87806   ? -11.360428    -14.080137    4.7457805     1 1466
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  61.303074  ? -10.192       -14.30294     3.8943615     1 1467
ATOM C C   . PHE A 1 184 . 184 PHE A C   61.37234   ? -10.322342    -13.581122    2.5589101     1 1468
ATOM O O   . PHE A 1 184 . 184 PHE A O   61.719086  ? -9.381511     -12.919568    2.1317713     1 1469
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  61.387985  ? -9.970686     -15.801155    3.6623652     1 1470
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  62.405228  ? -9.638903     -16.658182    4.874432      1 1471
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 61.866726  ? -9.404689     -16.118315    6.1517563     1 1472
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 66.58711   ? -9.537285     -18.055893    4.704557      1 1473
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 65.92634   ? -9.0892       -16.950596    7.2379775     1 1474
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 66.39014   ? -9.2150135    -18.893507    5.778023      1 1475
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  64.78505   ? -8.996542     -18.344902    7.0450373     1 1476
ATOM N N   . ALA A 1 185 . 185 ALA A N   64.59131   ? -11.491354    -13.643627    1.9426192     1 1477
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  60.350506  ? -11.768123    -12.920167    0.71140534    1 1478
ATOM C C   . ALA A 1 185 . 185 ALA A C   60.18289   ? -11.618314    -11.410472    0.8955372     1 1479
ATOM O O   . ALA A 1 185 . 185 ALA A O   58.986343  ? -11.037945    -10.754662    0.03701518    1 1480
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  54.150124  ? -13.163466    -13.2948065   0.21614632    1 1481
ATOM N N   . SER A 1 186 . 186 SER A N   55.250633  ? -12.056346    -10.858799    2.0221531     1 1482
ATOM C CA  . SER A 1 186 . 186 SER A CA  54.375767  ? -11.886006    -9.435606     2.3208678     1 1483
ATOM C C   . SER A 1 186 . 186 SER A C   57.597088  ? -10.417607    -9.034958     2.461445      1 1484
ATOM O O   . SER A 1 186 . 186 SER A O   58.94265   ? -10.010425    -8.007275     1.9253076     1 1485
ATOM C CB  . SER A 1 186 . 186 SER A CB  58.27923   ? -12.7036295   -9.044608     3.5479128     1 1486
ATOM O OG  . SER A 1 186 . 186 SER A OG  59.25541   ? -12.049498    -9.378791     4.7621875     1 1487
ATOM N N   . PHE A 1 187 . 187 PHE A N   59.82201   ? -9.596184     -9.870178     3.098773      1 1488
ATOM C CA  . PHE A 1 187 . 187 PHE A CA  59.17366   ? -8.1516485    -9.649273     3.1759331     1 1489
ATOM C C   . PHE A 1 187 . 187 PHE A C   58.561337  ? -7.459118     -9.795639     1.8183622     1 1490
ATOM O O   . PHE A 1 187 . 187 PHE A O   59.01922   ? -6.5918593    -8.987072     1.4918413     1 1491
ATOM C CB  . PHE A 1 187 . 187 PHE A CB  59.63865   ? -7.538016     -10.619616    4.1808357     1 1492
ATOM C CG  . PHE A 1 187 . 187 PHE A CG  58.40627   ? -7.626139     -10.176451    5.6223264     1 1493
ATOM C CD1 . PHE A 1 187 . 187 PHE A CD1 59.920765  ? -6.8133116    -9.121156     6.078924      1 1494
ATOM C CD2 . PHE A 1 187 . 187 PHE A CD2 60.81041   ? -8.464003     -10.838526    6.52924       1 1495
ATOM C CE1 . PHE A 1 187 . 187 PHE A CE1 69.01152   ? -6.8503685    -8.727584     7.4203095     1 1496
ATOM C CE2 . PHE A 1 187 . 187 PHE A CE2 68.71628   ? -8.498026     -10.449585    7.8760266     1 1497
ATOM C CZ  . PHE A 1 187 . 187 PHE A CZ  68.80908   ? -7.692672     -9.392733     8.326075      1 1498
ATOM N N   . ILE A 1 188 . 188 ILE A N   67.760635  ? -7.8495555    -10.774998    1.0207812     1 1499
ATOM C CA  . ILE A 1 188 . 188 ILE A CA  68.38568   ? -7.3262753    -10.968775    -0.33844474   1 1500
ATOM C C   . ILE A 1 188 . 188 ILE A C   68.02226   ? -7.6390014    -9.750499     -1.2027538    1 1501
ATOM O O   . ILE A 1 188 . 188 ILE A O   66.118286  ? -6.7455206    -9.214782     -1.858391     1 1502
ATOM C CB  . ILE A 1 188 . 188 ILE A CB  66.47768   ? -7.8931794    -12.271679    -0.94760776   1 1503
ATOM C CG1 . ILE A 1 188 . 188 ILE A CG1 65.430595  ? -7.2771225    -13.498562    -0.24640135   1 1504
ATOM C CG2 . ILE A 1 188 . 188 ILE A CG2 65.90044   ? -7.636648     -12.3509245   -2.4656212    1 1505
ATOM C CD1 . ILE A 1 188 . 188 ILE A CD1 66.17964   ? -8.003455     -14.824272    -0.54824567   1 1506
ATOM N N   . LEU A 1 189 . 189 LEU A N   64.67518   ? -8.8769       -9.284268     -1.1795751    1 1507
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  63.307182  ? -9.297435     -8.103735     -1.9288478    1 1508
ATOM C C   . LEU A 1 189 . 189 LEU A C   63.34271   ? -8.585732     -6.8430386    -1.4481434    1 1509
ATOM O O   . LEU A 1 189 . 189 LEU A O   64.020065  ? -8.171405     -6.037021     -2.2800925    1 1510
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  64.678345  ? -10.816043    -7.93214      -1.8182241    1 1511
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  64.17645   ? -11.633056    -8.959073     -2.6129098    1 1512
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 63.611637  ? -13.113026    -8.771417     -2.2914975    1 1513
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 63.71286   ? -11.455596    -8.797991     -4.1202164    1 1514
ATOM N N   . ARG A 1 190 . 190 ARG A N   63.892902  ? -8.387301     -6.6973724    -0.159837     1 1515
ATOM C CA  . ARG A 1 190 . 190 ARG A CA  63.084023  ? -7.599418     -5.5963945    0.397609      1 1516
ATOM C C   . ARG A 1 190 . 190 ARG A C   64.523506  ? -6.17332      -5.6175404    -0.13226977   1 1517
ATOM O O   . ARG A 1 190 . 190 ARG A O   64.65952   ? -5.72512      -4.6097465    -0.67584103   1 1518
ATOM C CB  . ARG A 1 190 . 190 ARG A CB  70.608505  ? -7.6485863    -5.6464396    1.9296434     1 1519
ATOM C CG  . ARG A 1 190 . 190 ARG A CG  69.84442   ? -6.933268     -4.4527106    2.555144      1 1520
ATOM C CD  . ARG A 1 190 . 190 ARG A CD  69.70175   ? -7.0618625    -4.482024     4.0837517     1 1521
ATOM N NE  . ARG A 1 190 . 190 ARG A NE  67.0493    ? -6.4353957    -3.30793      4.6896324     1 1522
ATOM C CZ  . ARG A 1 190 . 190 ARG A CZ  68.56808   ? -6.558851     -2.8922791    5.939663      1 1523
ATOM N NH1 . ARG A 1 190 . 190 ARG A NH1 66.86868   ? -7.2700443    -3.546429     6.8127966     1 1524
ATOM N NH2 . ARG A 1 190 . 190 ARG A NH2 62.430023  1 -5.976445     -1.812264     6.336253      1 1525
ATOM N N   . ALA A 1 191 . 191 ALA A N   63.909004  ? -5.4902906    -6.750052     -0.044930004  1 1526
ATOM C CA  . ALA A 1 191 . 191 ALA A CA  60.41372   ? -4.127108     -6.895507     -0.54721445   1 1527
ATOM C C   . ALA A 1 191 . 191 ALA A C   62.853016  ? -4.033019     -6.6087008    -2.051426     1 1528
ATOM O O   . ALA A 1 191 . 191 ALA A O   62.655388  ? -3.1959705    -5.8157597    -2.480019     1 1529
ATOM C CB  . ALA A 1 191 . 191 ALA A CB  63.481586  ? -3.6287758    -8.295126     -0.2013944    1 1530
ATOM N N   . LEU A 1 192 . 192 LEU A N   63.68593   ? -4.930006     -7.1788735    -2.8504102    1 1531
ATOM C CA  . LEU A 1 192 . 192 LEU A CA  63.3052    ? -4.99209      -6.9243674    -4.2906275    1 1532
ATOM C C   . LEU A 1 192 . 192 LEU A C   63.545406  ? -5.230562     -5.45359      -4.610658     1 1533
ATOM O O   . LEU A 1 192 . 192 LEU A O   64.21839   ? -4.5538154    -4.9117546    -5.4793215    1 1534
ATOM C CB  . LEU A 1 192 . 192 LEU A CB  63.741558  ? -6.1097884    -7.7636123    -4.9230504    1 1535
ATOM C CG  . LEU A 1 192 . 192 LEU A CG  63.14304   ? -5.775425     -9.247198     -5.10577      1 1536
ATOM C CD1 . LEU A 1 192 . 192 LEU A CD1 63.4977    ? -7.0267954    -9.972824     -5.6094766    1 1537
ATOM C CD2 . LEU A 1 192 . 192 LEU A CD2 64.22444   ? -4.668569     -9.451328     -6.1394053    1 1538
ATOM N N   . SER A 1 193 . 193 SER A N   63.221497  ? -6.14569      -4.8103023    -3.9108846    1 1539
ATOM C CA  . SER A 1 193 . 193 SER A CA  64.37843   ? -6.435747     -3.3933659    -4.13661      1 1540
ATOM C C   . SER A 1 193 . 193 SER A C   64.54605   ? -5.23796      -2.50119      -3.8242567    1 1541
ATOM O O   . SER A 1 193 . 193 SER A O   67.903244  ? -4.978701     -1.5550686    -4.561408     1 1542
ATOM C CB  . SER A 1 193 . 193 SER A CB  67.3746    ? -7.6685543    -2.9687147    -3.3466206    1 1543
ATOM O OG  . SER A 1 193 . 193 SER A OG  68.025055  ? -7.4099703    -2.8733528    -1.9527819    1 1544
ATOM N N   . VAL A 1 194 . 194 VAL A N   66.969124  ? -4.4540286    -2.8457994    -2.8028526    1 1545
ATOM C CA  . VAL A 1 194 . 194 VAL A CA  66.621475  ? -3.2044947    -2.1548202    -2.4745617    1 1546
ATOM C C   . VAL A 1 194 . 194 VAL A C   63.127888  ? -2.1613827    -2.361087     -3.5610838    1 1547
ATOM O O   . VAL A 1 194 . 194 VAL A O   61.3886    ? -1.5659423    -1.3893431    -4.013797     1 1548
ATOM C CB  . VAL A 1 194 . 194 VAL A CB  55.699455  ? -2.6890666    -2.6024413    -1.0980713    1 1549
ATOM C CG1 . VAL A 1 194 . 194 VAL A CG1 54.632164  ? -3.6316705    -2.0993357    -0.0069389055 1 1550
ATOM C CG2 . VAL A 1 194 . 194 VAL A CG2 55.386883  ? -1.2897089    -2.0651855    -0.7856935    1 1551
ATOM N N   . PHE A 1 195 . 195 PHE A N   54.11824   ? -1.9794666    -3.5774982    -4.05678      1 1552
ATOM C CA  . PHE A 1 195 . 195 PHE A CA  60.257618  ? -1.0447953    -3.836116     -5.1531477    1 1553
ATOM C C   . PHE A 1 195 . 195 PHE A C   60.638367  ? -1.4301877    -3.1195076    -6.4426284    1 1554
ATOM O O   . PHE A 1 195 . 195 PHE A O   60.04863   ? -0.55838      -2.582019     -7.1164646    1 1555
ATOM C CB  . PHE A 1 195 . 195 PHE A CB  61.055206  ? -0.9453115    -5.339159     -5.411556     1 1556
ATOM C CG  . PHE A 1 195 . 195 PHE A CG  61.958736  ? -0.39829093   -6.1714063    -4.2695837    1 1557
ATOM C CD1 . PHE A 1 195 . 195 PHE A CD1 61.527454  ? 0.61277854    -5.678931     -3.4289813    1 1558
ATOM C CD2 . PHE A 1 195 . 195 PHE A CD2 60.856483  ? -0.8805518    -7.4826264    -4.0741477    1 1559
ATOM C CE1 . PHE A 1 195 . 195 PHE A CE1 61.179066  ? 1.125808      -6.476724     -2.3945243    1 1560
ATOM C CE2 . PHE A 1 195 . 195 PHE A CE2 61.44756   ? -0.36673272   -8.285645     -3.0476816    1 1561
ATOM C CZ  . PHE A 1 195 . 195 PHE A CZ  60.81308   ? 0.63449144    -7.784704     -2.2079315    1 1562
ATOM N N   . ILE A 1 196 . 196 ILE A N   62.25272   ? -2.706788     -3.0849946    -6.767286     1 1563
ATOM C CA  . ILE A 1 196 . 196 ILE A CA  62.77895   ? -3.2076929    -2.365034     -7.946924     1 1564
ATOM C C   . ILE A 1 196 . 196 ILE A C   70.40943   ? -2.9726894    -0.86644      -7.7939672    1 1565
ATOM O O   . ILE A 1 196 . 196 ILE A O   70.07527   ? -2.4685478    -0.23034711   -8.722687     1 1566
ATOM C CB  . ILE A 1 196 . 196 ILE A CB  70.230286  ? -4.6940913    -2.6926708    -8.190461     1 1567
ATOM C CG1 . ILE A 1 196 . 196 ILE A CG1 69.35506   ? -4.853705     -4.1642594    -8.612484     1 1568
ATOM C CG2 . ILE A 1 196 . 196 ILE A CG2 69.8359    ? -5.2923703    -1.7782112    -9.278354     1 1569
ATOM C CD1 . ILE A 1 196 . 196 ILE A CD1 70.134094  ? -6.304132     -4.673099     -8.535355     1 1570
ATOM N N   . LYS A 1 197 . 197 LYS A N   68.560326  ? -3.2931888    -0.31180474   -6.634325     1 1571
ATOM C CA  . LYS A 1 197 . 197 LYS A CA  68.4076    ? -3.022113     1.0878983     -6.312408     1 1572
ATOM C C   . LYS A 1 197 . 197 LYS A C   67.75079   ? -1.5447247    1.4191029     -6.4513445    1 1573
ATOM O O   . LYS A 1 197 . 197 LYS A O   67.974106  ? -1.2022158    2.390714      -7.1095257    1 1574
ATOM C CB  . LYS A 1 197 . 197 LYS A CB  68.973625  ? -3.5380697    1.3636485     -4.8889456    1 1575
ATOM C CG  . LYS A 1 197 . 197 LYS A CG  67.87045   ? -3.237295     2.7794545     -4.371643     1 1576
ATOM C CD  . LYS A 1 197 . 197 LYS A CD  66.81544   ? -2.868532     2.7978313     -2.878773     1 1577
ATOM C CE  . LYS A 1 197 . 197 LYS A CE  66.42757   ? -1.5166738    2.11058       -2.6666968    1 1578
ATOM N NZ  . LYS A 1 197 . 197 LYS A NZ  67.21869   1 -0.97412395   2.32403       -1.3049643    1 1579
ATOM N N   . ASP A 1 198 . 198 ASP A N   68.00624   ? -0.66956425   0.6122517     -5.895912     1 1580
ATOM C CA  . ASP A 1 198 . 198 ASP A CA  67.73459   ? 0.77230984    0.84757257    -5.940085     1 1581
ATOM C C   . ASP A 1 198 . 198 ASP A C   67.15932   ? 1.3325425     0.7210343     -7.350064     1 1582
ATOM O O   . ASP A 1 198 . 198 ASP A O   67.286415  ? 2.1759017     1.5164309     -7.7558346    1 1583
ATOM C CB  . ASP A 1 198 . 198 ASP A CB  67.55624   ? 1.4778302     -0.13123696   -5.0106506    1 1584
ATOM C CG  . ASP A 1 198 . 198 ASP A CG  66.55989   ? 1.2230902     0.16127096    -3.5384858    1 1585
ATOM O OD1 . ASP A 1 198 . 198 ASP A OD1 67.83083   ? 0.7163426     1.2564538     -3.1952       1 1586
ATOM O OD2 . ASP A 1 198 . 198 ASP A OD2 67.97979   ? 1.5935521     -0.7061105    -2.719991     1 1587
ATOM N N   . ALA A 1 199 . 199 ALA A N   71.14732   ? 0.84155613    -0.23581685   -8.1202965    1 1588
ATOM C CA  . ALA A 1 199 . 199 ALA A CA  71.003296  ? 1.1968049     -0.3752724    -9.521726     1 1589
ATOM C C   . ALA A 1 199 . 199 ALA A C   71.45559   ? 0.74341005    0.834119      -10.339865    1 1590
ATOM O O   . ALA A 1 199 . 199 ALA A O   69.98314   ? 1.514527      1.3359733     -11.157567    1 1591
ATOM C CB  . ALA A 1 199 . 199 ALA A CB  70.11498   ? 0.6058593     -1.6768295    -10.054374    1 1592
ATOM N N   . ALA A 1 200 . 200 ALA A N   65.55388   ? -0.46381378   1.334486      -10.085306    1 1593
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  65.4172    ? -0.986661     2.5283396     -10.737729    1 1594
ATOM C C   . ALA A 1 200 . 200 ALA A C   63.236343  ? -0.14955343   3.765615      -10.409248    1 1595
ATOM O O   . ALA A 1 200 . 200 ALA A O   58.613182  ? 0.23961315    4.490765      -11.321074    1 1596
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  60.246414  ? -2.453183     2.7092466     -10.3444805   1 1597
ATOM N N   . LEU A 1 201 . 201 LEU A N   59.412773  ? 0.20640233    3.96791       -9.14505      1 1598
ATOM C CA  . LEU A 1 201 . 201 LEU A CA  61.814987  ? 1.0767832     5.0689206     -8.725748     1 1599
ATOM C C   . LEU A 1 201 . 201 LEU A C   61.957993  ? 2.4663932     4.9563985     -9.345219     1 1600
ATOM O O   . LEU A 1 201 . 201 LEU A O   61.521416  ? 2.9447312     5.9153137     -9.949398     1 1601
ATOM C CB  . LEU A 1 201 . 201 LEU A CB  63.282455  ? 1.1854935     5.1023855     -7.1955395    1 1602
ATOM C CG  . LEU A 1 201 . 201 LEU A CG  64.09526   ? -0.05863239   5.617646      -6.458778     1 1603
ATOM C CD1 . LEU A 1 201 . 201 LEU A CD1 63.439846  ? 0.16954583    5.5095296     -4.952614     1 1604
ATOM C CD2 . LEU A 1 201 . 201 LEU A CD2 62.876434  ? -0.35025516   7.082978      -6.7804666    1 1605
ATOM N N   . LYS A 1 202 . 202 LYS A N   62.970036  ? 3.1005838     3.7956855     -9.265529     1 1606
ATOM C CA  . LYS A 1 202 . 202 LYS A CA  63.483047  ? 4.423319      3.572616      -9.859637     1 1607
ATOM C C   . LYS A 1 202 . 202 LYS A C   62.416958  ? 4.426455      3.8285985     -11.350722    1 1608
ATOM O O   . LYS A 1 202 . 202 LYS A O   63.59926   ? 5.3202863     4.511974      -11.833475    1 1609
ATOM C CB  . LYS A 1 202 . 202 LYS A CB  63.916634  ? 4.9126506     2.1472661     -9.593157     1 1610
ATOM C CG  . LYS A 1 202 . 202 LYS A CG  69.469795  ? 5.5334516     2.0235977     -8.214054     1 1611
ATOM C CD  . LYS A 1 202 . 202 LYS A CD  69.4294    ? 6.0256257     0.58438516    -8.000459     1 1612
ATOM C CE  . LYS A 1 202 . 202 LYS A CE  69.644714  ? 6.784551      0.502747      -6.683255     1 1613
ATOM N NZ  . LYS A 1 202 . 202 LYS A NZ  68.162346  1 7.220661      -0.8817919    -6.3813796    1 1614
ATOM N N   . TRP A 1 203 . 203 TRP A N   68.46532   ? 3.463483      3.2994127     -12.054343    1 1615
ATOM C CA  . TRP A 1 203 . 203 TRP A CA  65.00024   ? 3.3493786     3.504288      -13.489717    1 1616
ATOM C C   . TRP A 1 203 . 203 TRP A C   63.66774   ? 3.1633604     4.9740615     -13.830594    1 1617
ATOM O O   . TRP A 1 203 . 203 TRP A O   61.75802   ? 3.912294      5.5107603     -14.650088    1 1618
ATOM C CB  . TRP A 1 203 . 203 TRP A CB  57.714237  ? 2.1990964     2.6568992     -14.030344    1 1619
ATOM C CG  . TRP A 1 203 . 203 TRP A CG  60.39774   ? 2.025602      2.7861872     -15.501889    1 1620
ATOM C CD1 . TRP A 1 203 . 203 TRP A CD1 60.269695  ? 2.7022326     2.0954378     -16.4402      1 1621
ATOM C CD2 . TRP A 1 203 . 203 TRP A CD2 62.529076  ? 1.1401167     3.714934      -16.227415    1 1622
ATOM N NE1 . TRP A 1 203 . 203 TRP A NE1 62.462925  ? 2.306584      2.5217628     -17.702103    1 1623
ATOM C CE2 . TRP A 1 203 . 203 TRP A CE2 62.276543  ? 1.3565683     3.5173876     -17.615263    1 1624
ATOM C CE3 . TRP A 1 203 . 203 TRP A CE3 63.157833  ? 0.19657937    4.6889296     -15.836543    1 1625
ATOM C CZ2 . TRP A 1 203 . 203 TRP A CZ2 63.68052   ? 0.661644      4.264243      -18.599712    1 1626
ATOM C CZ3 . TRP A 1 203 . 203 TRP A CZ3 63.220726  ? -0.49544448   5.4397373     -16.813656    1 1627
ATOM C CH2 . TRP A 1 203 . 203 TRP A CH2 62.747265  ? -0.26034126   5.221142      -18.18218     1 1628
ATOM N N   . MET A 1 204 . 204 MET A N   63.113697  ? 2.2712207     5.6319385     -13.157909    1 1629
ATOM C CA  . MET A 1 204 . 204 MET A CA  63.478767  ? 1.9807369     7.045965      -13.340225    1 1630
ATOM C C   . MET A 1 204 . 204 MET A C   62.283672  ? 3.227868      7.909569      -13.158987    1 1631
ATOM O O   . MET A 1 204 . 204 MET A O   63.344902  ? 3.5689878     8.702481      -14.033055    1 1632
ATOM C CB  . MET A 1 204 . 204 MET A CB  63.47851   ? 0.8678438     7.421286      -12.356838    1 1633
ATOM C CG  . MET A 1 204 . 204 MET A CG  70.225266  ? 0.42703658    8.870577      -12.470678    1 1634
ATOM S SD  . MET A 1 204 . 204 MET A SD  69.83502   ? -0.9555519    9.286769      -11.374578    1 1635
ATOM C CE  . MET A 1 204 . 204 MET A CE  69.826355  ? -0.15253417   9.227791      -9.768835     1 1636
ATOM N N   . TYR A 1 205 . 205 TYR A N   69.02131   ? 3.9533188     7.712077      -12.0738      1 1637
ATOM C CA  . TYR A 1 205 . 205 TYR A CA  69.687485  ? 5.1158752     8.541268      -11.762482    1 1638
ATOM C C   . TYR A 1 205 . 205 TYR A C   69.85317   ? 6.3851466     8.149782      -12.510688    1 1639
ATOM O O   . TYR A 1 205 . 205 TYR A O   67.51882   ? 7.185424      9.023371      -12.811968    1 1640
ATOM C CB  . TYR A 1 205 . 205 TYR A CB  68.628784  ? 5.331732      8.551404      -10.250649    1 1641
ATOM C CG  . TYR A 1 205 . 205 TYR A CG  67.4283    ? 4.2766204     9.339072      -9.485502     1 1642
ATOM C CD1 . TYR A 1 205 . 205 TYR A CD1 68.43897   ? 4.1684194     10.729249     -9.670417     1 1643
ATOM C CD2 . TYR A 1 205 . 205 TYR A CD2 67.51213   ? 3.4105837     8.7007885     -8.585952     1 1644
ATOM C CE1 . TYR A 1 205 . 205 TYR A CE1 68.29358   ? 3.2045293     11.475206     -8.972976     1 1645
ATOM C CE2 . TYR A 1 205 . 205 TYR A CE2 67.58983   ? 2.4442966     9.436578      -7.877995     1 1646
ATOM C CZ  . TYR A 1 205 . 205 TYR A CZ  67.658676  ? 2.342762      10.825267     -8.074302     1 1647
ATOM O OH  . TYR A 1 205 . 205 TYR A OH  68.04135   ? 1.4015819     11.557449     -7.384557     1 1648
ATOM N N   . SER A 1 206 . 206 SER A N   68.59863   ? 6.581972      6.888793      -12.847095    1 1649
ATOM C CA  . SER A 1 206 . 206 SER A CA  68.11985   ? 7.750083      6.4533243     -13.627289    1 1650
ATOM C C   . SER A 1 206 . 206 SER A C   67.52792   ? 7.648737      6.8414164     -15.094756    1 1651
ATOM O O   . SER A 1 206 . 206 SER A O   67.60296   ? 8.63411       7.2987356     -15.671441    1 1652
ATOM C CB  . SER A 1 206 . 206 SER A CB  67.756775  ? 7.9692755     4.947408      -13.493062    1 1653
ATOM O OG  . SER A 1 206 . 206 SER A OG  67.84835   ? 6.869762      4.2126245     -13.985937    1 1654
ATOM N N   . THR A 1 207 . 207 THR A N   68.93146   ? 6.490653      6.7023954     -15.693046    1 1655
ATOM C CA  . THR A 1 207 . 207 THR A CA  68.74527   ? 6.2735577     7.0243063     -17.108673    1 1656
ATOM C C   . THR A 1 207 . 207 THR A C   69.11933   ? 6.486526      8.501939      -17.37822     1 1657
ATOM O O   . THR A 1 207 . 207 THR A O   68.85643   ? 7.196804      8.858948      -18.314348    1 1658
ATOM C CB  . THR A 1 207 . 207 THR A CB  69.21891   ? 4.872182      6.596445      -17.562752    1 1659
ATOM O OG1 . THR A 1 207 . 207 THR A OG1 67.78406   ? 4.672934      5.235564      -17.26546     1 1660
ATOM C CG2 . THR A 1 207 . 207 THR A CG2 68.15596   ? 4.668125      6.7523255     -19.063107    1 1661
ATOM N N   . ALA A 1 208 . 208 ALA A N   66.58933   ? 5.9630547     9.350632      -16.537294    1 1662
ATOM C CA  . ALA A 1 208 . 208 ALA A CA  67.82168   ? 6.135578      10.791961     -16.676338    1 1663
ATOM C C   . ALA A 1 208 . 208 ALA A C   63.685608  ? 7.5971184     11.229091     -16.589796    1 1664
ATOM O O   . ALA A 1 208 . 208 ALA A O   61.780643  ? 8.018958      12.105812     -17.336292    1 1665
ATOM C CB  . ALA A 1 208 . 208 ALA A CB  62.66278   ? 5.31306       11.475785     -15.597531    1 1666
ATOM N N   . ALA A 1 209 . 209 ALA A N   62.02063   ? 8.374726      10.618376     -15.703898    1 1667
ATOM C CA  . ALA A 1 209 . 209 ALA A CA  63.909687  ? 9.781557      10.956536     -15.528347    1 1668
ATOM C C   . ALA A 1 209 . 209 ALA A C   64.3027    ? 10.631803     10.624143     -16.752115    1 1669
ATOM O O   . ALA A 1 209 . 209 ALA A O   63.922276  ? 11.520891     11.39433      -17.101105    1 1670
ATOM C CB  . ALA A 1 209 . 209 ALA A CB  64.54321   ? 10.316419     10.22562      -14.295817    1 1671
ATOM N N   . GLN A 1 210 . 210 GLN A N   65.25318   ? 10.379465     9.506682      -17.39397     1 1672
ATOM C CA  . GLN A 1 210 . 210 GLN A CA  64.95718   ? 11.18093      9.039986      -18.532064    1 1673
ATOM C C   . GLN A 1 210 . 210 GLN A C   64.491165  ? 10.82617      9.727144      -19.839111    1 1674
ATOM O O   . GLN A 1 210 . 210 GLN A O   64.631355  ? 11.707743     9.974619      -20.654663    1 1675
ATOM C CB  . GLN A 1 210 . 210 GLN A CB  64.86376   ? 11.021662     7.526101      -18.681927    1 1676
ATOM C CG  . GLN A 1 210 . 210 GLN A CG  64.06259   ? 11.714868     6.753747      -17.556736    1 1677
ATOM C CD  . GLN A 1 210 . 210 GLN A CD  64.93123   ? 11.650478     5.2335744     -17.747501    1 1678
ATOM O OE1 . GLN A 1 210 . 210 GLN A OE1 64.87713   ? 10.981544     4.709968      -18.612133    1 1679
ATOM N NE2 . GLN A 1 210 . 210 GLN A NE2 67.88562   ? 12.347775     4.492928      -16.929895    1 1680
ATOM N N   . GLN A 1 211 . 211 GLN A N   67.19948   ? 9.584989      9.993878      -20.05202     1 1681
ATOM C CA  . GLN A 1 211 . 211 GLN A CA  67.13986   ? 9.119138      10.495733     -21.342632    1 1682
ATOM C C   . GLN A 1 211 . 211 GLN A C   65.30354   ? 8.836725      11.9975605    -21.355694    1 1683
ATOM O O   . GLN A 1 211 . 211 GLN A O   66.42882   ? 8.42625       12.513189     -22.390713    1 1684
ATOM C CB  . GLN A 1 211 . 211 GLN A CB  65.5082    ? 7.8993754     9.684189      -21.7981      1 1685
ATOM C CG  . GLN A 1 211 . 211 GLN A CG  61.572884  ? 8.232977      8.20573       -22.030745    1 1686
ATOM C CD  . GLN A 1 211 . 211 GLN A CD  62.676167  ? 7.0500383     7.4073334     -22.588285    1 1687
ATOM O OE1 . GLN A 1 211 . 211 GLN A OE1 60.259773  ? 5.9102798     7.8129983     -22.536911    1 1688
ATOM N NE2 . GLN A 1 211 . 211 GLN A NE2 62.720436  ? 7.297637      6.243147      -23.117489    1 1689
ATOM N N   . HIS A 1 212 . 212 HIS A N   62.00016   ? 9.042997      12.679801     -20.266212    1 1690
ATOM C CA  . HIS A 1 212 . 212 HIS A CA  62.69195   ? 8.670043      14.089065     -20.0992      1 1691
ATOM C C   . HIS A 1 212 . 212 HIS A C   62.05654   ? 7.208959      14.381964     -20.4829      1 1692
ATOM O O   . HIS A 1 212 . 212 HIS A O   61.90419   ? 6.8568        15.481571     -20.891954    1 1693
ATOM C CB  . HIS A 1 212 . 212 HIS A CB  62.787758  ? 9.687198      14.986511     -20.8113      1 1694
ATOM C CG  . HIS A 1 212 . 212 HIS A CG  63.31497   ? 11.091791     14.777123     -20.311344    1 1695
ATOM N ND1 . HIS A 1 212 . 212 HIS A ND1 62.99094   1 11.540821     15.031825     -19.033707    1 1696
ATOM C CD2 . HIS A 1 212 . 212 HIS A CD2 62.52256   ? 12.157909     14.292973     -21.015392    1 1697
ATOM C CE1 . HIS A 1 212 . 212 HIS A CE1 62.634586  ? 12.84119      14.70847      -18.968723    1 1698
ATOM N NE2 . HIS A 1 212 . 212 HIS A NE2 62.952625  ? 13.254649     14.257588     -20.15906     1 1699
ATOM N N   . GLN A 1 213 . 213 GLN A N   62.08547   ? 6.3672414     13.385513     -20.34138     1 1700
ATOM C CA  . GLN A 1 213 . 213 GLN A CA  63.154446  ? 4.9550204     13.472699     -20.697905    1 1701
ATOM C C   . GLN A 1 213 . 213 GLN A C   63.08987   ? 4.1278315     14.008263     -19.530088    1 1702
ATOM O O   . GLN A 1 213 . 213 GLN A O   66.25226   ? 3.238241      13.343029     -19.009878    1 1703
ATOM C CB  . GLN A 1 213 . 213 GLN A CB  65.83317   ? 4.446324      12.12281      -21.200882    1 1704
ATOM C CG  . GLN A 1 213 . 213 GLN A CG  66.294624  ? 4.9651237     11.794123     -22.598858    1 1705
ATOM C CD  . GLN A 1 213 . 213 GLN A CD  64.7597    ? 4.3460264     10.51114      -23.16093     1 1706
ATOM O OE1 . GLN A 1 213 . 213 GLN A OE1 65.04066   ? 3.6518767     9.771521      -22.493889    1 1707
ATOM N NE2 . GLN A 1 213 . 213 GLN A NE2 60.267483  ? 4.5912843     10.224042     -24.407043    1 1708
ATOM N N   . TRP A 1 214 . 214 TRP A N   59.662853  ? 4.41028       15.221112     -19.133867    1 1709
ATOM C CA  . TRP A 1 214 . 214 TRP A CA  56.72118   ? 3.7198274     15.859804     -18.017515    1 1710
ATOM C C   . TRP A 1 214 . 214 TRP A C   52.920227  ? 2.2127204     15.975737     -18.24463     1 1711
ATOM O O   . TRP A 1 214 . 214 TRP A O   55.48238   ? 1.4286522     15.679721     -17.342157    1 1712
ATOM C CB  . TRP A 1 214 . 214 TRP A CB  54.43021   ? 4.346381      17.226057     -17.76953     1 1713
ATOM C CG  . TRP A 1 214 . 214 TRP A CG  56.995846  ? 5.828822      17.184357     -17.553091    1 1714
ATOM C CD1 . TRP A 1 214 . 214 TRP A CD1 57.090614  ? 6.7727504     17.594418     -18.41964     1 1715
ATOM C CD2 . TRP A 1 214 . 214 TRP A CD2 56.629814  ? 6.538791      16.64184      -16.388996    1 1716
ATOM N NE1 . TRP A 1 214 . 214 TRP A NE1 57.98378   ? 8.039369      17.35143      -17.877075    1 1717
ATOM C CE2 . TRP A 1 214 . 214 TRP A CE2 58.523685  ? 7.920978      16.768984     -16.646421    1 1718
ATOM C CE3 . TRP A 1 214 . 214 TRP A CE3 57.840317  ? 6.1289535     16.062708     -15.174185    1 1719
ATOM C CZ2 . TRP A 1 214 . 214 TRP A CZ2 57.428764  ? 8.896473      16.328375     -15.704407    1 1720
ATOM C CZ3 . TRP A 1 214 . 214 TRP A CZ3 57.494892  ? 7.098978      15.623983     -14.244442    1 1721
ATOM C CH2 . TRP A 1 214 . 214 TRP A CH2 58.181847  ? 8.462989      15.754356     -14.515512    1 1722
ATOM N N   . ASP A 1 215 . 215 ASP A N   57.35585   ? 1.8109655     16.273775     -19.446411    1 1723
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  58.625996  ? 0.38884193    16.312025     -19.804317    1 1724
ATOM C C   . ASP A 1 215 . 215 ASP A C   59.179802  ? -0.26617995   14.931341     -19.74539     1 1725
ATOM O O   . ASP A 1 215 . 215 ASP A O   66.995964  ? -1.4078505    14.802389     -19.310942    1 1726
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  66.03716   ? 0.23203102    16.918512     -21.198627    1 1727
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  66.66217   ? 0.49826467    18.421343     -21.218063    1 1728
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 65.70293   ? 0.17840758    19.090868     -20.202347    1 1729
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 64.50668   ? 0.9604015     18.938583     -22.253036    1 1730
ATOM N N   . GLY A 1 216 . 216 GLY A N   60.15946   ? 0.46207798    13.897158     -20.120857    1 1731
ATOM C CA  . GLY A 1 216 . 216 GLY A CA  57.770393  ? -0.013178965  12.51876      -20.006212    1 1732
ATOM C C   . GLY A 1 216 . 216 GLY A C   52.48073   ? -0.17987968   12.076238     -18.559788    1 1733
ATOM O O   . GLY A 1 216 . 216 GLY A O   51.136936  ? -1.1680093    11.4183445    -18.230139    1 1734
ATOM N N   . LEU A 1 217 . 217 LEU A N   52.282345  ? 0.72298604    12.495509     -17.685339    1 1735
ATOM C CA  . LEU A 1 217 . 217 LEU A CA  49.621616  ? 0.6253714     12.24885      -16.247263    1 1736
ATOM C C   . LEU A 1 217 . 217 LEU A C   55.144943  ? -0.6028734    12.925593     -15.649946    1 1737
ATOM O O   . LEU A 1 217 . 217 LEU A O   56.087673  ? -1.3844299    12.267339     -14.96347     1 1738
ATOM C CB  . LEU A 1 217 . 217 LEU A CB  55.727898  ? 1.9176794     12.7179785    -15.561242    1 1739
ATOM C CG  . LEU A 1 217 . 217 LEU A CG  57.918316  ? 1.8942711     12.636038     -14.02493     1 1740
ATOM C CD1 . LEU A 1 217 . 217 LEU A CD1 58.260845  ? 3.2202973     13.129729     -13.451186    1 1741
ATOM C CD2 . LEU A 1 217 . 217 LEU A CD2 57.397316  ? 1.6757668     11.214013     -13.53143     1 1742
ATOM N N   . LEU A 1 218 . 218 LEU A N   56.938385  ? -0.8011198    14.19157      -15.943234    1 1743
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  57.313705  ? -1.9596953    14.94397      -15.462954    1 1744
ATOM C C   . LEU A 1 218 . 218 LEU A C   57.76217   ? -3.2678237    14.352018     -15.992407    1 1745
ATOM O O   . LEU A 1 218 . 218 LEU A O   57.382393  ? -4.1890025    14.113543     -15.222584    1 1746
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  58.803654  ? -1.8147337    16.410982     -15.884626    1 1747
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  59.49908   ? -0.665998     17.167461     -15.194772    1 1748
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 66.88001   ? -0.52889746   18.54544      -15.819251    1 1749
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 66.10507   ? -0.8981517    17.329994     -13.702744    1 1750
ATOM N N   . SER A 1 219 . 219 SER A N   66.390274  ? -3.312024     14.017683     -17.271765    1 1751
ATOM C CA  . SER A 1 219 . 219 SER A CA  64.16107   ? -4.481642     13.377831     -17.879625    1 1752
ATOM C C   . SER A 1 219 . 219 SER A C   64.975784  ? -4.798967     12.025909     -17.25451     1 1753
ATOM O O   . SER A 1 219 . 219 SER A O   64.216255  ? -5.966158     11.663265     -17.114313    1 1754
ATOM C CB  . SER A 1 219 . 219 SER A CB  65.89683   ? -4.2434964    13.205614     -19.376171    1 1755
ATOM O OG  . SER A 1 219 . 219 SER A OG  61.062546  ? -5.362673     12.621284     -20.010197    1 1756
ATOM N N   . TYR A 1 220 . 220 TYR A N   58.884865  ? -3.78457      11.25994      -16.861755    1 1757
ATOM C CA  . TYR A 1 220 . 220 TYR A CA  60.024582  ? -4.001805     9.991643      -16.172586    1 1758
ATOM C C   . TYR A 1 220 . 220 TYR A C   59.07787   ? -4.53524      10.193829     -14.7533865   1 1759
ATOM O O   . TYR A 1 220 . 220 TYR A O   60.440468  ? -5.448363     9.47746       -14.357511    1 1760
ATOM C CB  . TYR A 1 220 . 220 TYR A CB  60.635113  ? -2.7113369    9.17562       -16.168058    1 1761
ATOM C CG  . TYR A 1 220 . 220 TYR A CG  60.43988   ? -2.891969     7.8291807     -15.489371    1 1762
ATOM C CD1 . TYR A 1 220 . 220 TYR A CD1 61.240524  ? -3.5473673    6.783976      -16.166054    1 1763
ATOM C CD2 . TYR A 1 220 . 220 TYR A CD2 61.71075   ? -2.4565496    7.631644      -14.167647    1 1764
ATOM C CE1 . TYR A 1 220 . 220 TYR A CE1 61.316753  ? -3.762411     5.546093      -15.535262    1 1765
ATOM C CE2 . TYR A 1 220 . 220 TYR A CE2 61.004246  ? -2.6656024    6.3971844     -13.525842    1 1766
ATOM C CZ  . TYR A 1 220 . 220 TYR A CZ  61.18      ? -3.315905     5.356719      -14.212799    1 1767
ATOM O OH  . TYR A 1 220 . 220 TYR A OH  61.73221   ? -3.5264766    4.1483874     -13.594254    1 1768
ATOM N N   . GLN A 1 221 . 221 GLN A N   60.762215  ? -4.0206575    11.16448      -14.0321      1 1769
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  61.600887  ? -4.5296016    11.515712     -12.704438    1 1770
ATOM C C   . GLN A 1 221 . 221 GLN A C   61.926186  ? -5.997502     11.929759     -12.744504    1 1771
ATOM O O   . GLN A 1 221 . 221 GLN A O   67.32288   ? -6.7704673    11.528903     -11.880844    1 1772
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  66.60921   ? -3.6813495    12.634483     -12.088454    1 1773
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  67.36742   ? -2.3123107    12.148828     -11.608601    1 1774
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  65.8864    ? -1.4798027    13.261132     -10.9449005   1 1775
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 65.850494  ? -1.7558931    14.431687     -11.051242    1 1776
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 61.611183  ? -0.4453047    12.911635     -10.235789    1 1777
ATOM N N   . ASP A 1 222 . 222 ASP A N   60.54996   ? -6.392182     12.636517     -13.766631    1 1778
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  57.56774   ? -7.781282     13.057619     -13.955489    1 1779
ATOM C C   . ASP A 1 222 . 222 ASP A C   53.38949   ? -8.692354     11.963471     -14.521507    1 1780
ATOM O O   . ASP A 1 222 . 222 ASP A O   56.82056   ? -9.908279     12.135586     -14.614034    1 1781
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  55.61286   ? -7.8084683    14.307784     -14.833448    1 1782
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  58.056976  ? -7.232779     15.533434     -14.122851    1 1783
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 58.68825   ? -7.3143697    15.564041     -12.873471    1 1784
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 58.311558  ? -6.7671347    16.448586     -14.842155    1 1785
ATOM N N   . SER A 1 223 . 223 SER A N   60.33111   ? -8.143231     10.818482     -14.894246    1 1786
ATOM C CA  . SER A 1 223 . 223 SER A CA  60.7724    ? -8.9193945    9.738042      -15.488702    1 1787
ATOM C C   . SER A 1 223 . 223 SER A C   60.287678  ? -9.857959     9.075488      -14.484993    1 1788
ATOM O O   . SER A 1 223 . 223 SER A O   60.00718   ? -9.531093     8.82551       -13.323953    1 1789
ATOM C CB  . SER A 1 223 . 223 SER A CB  60.141693  ? -8.014965     8.710924      -16.169594    1 1790
ATOM O OG  . SER A 1 223 . 223 SER A OG  60.82823   ? -7.3723865    7.867828      -15.243984    1 1791
ATOM N N   . LEU A 1 224 . 224 LEU A N   59.807278  ? -11.023738    8.678034      -14.965084    1 1792
ATOM C CA  . LEU A 1 224 . 224 LEU A CA  60.750053  ? -11.992481    7.9219475     -14.173945    1 1793
ATOM C C   . LEU A 1 224 . 224 LEU A C   61.247208  ? -11.409654    6.5902233     -13.689929    1 1794
ATOM O O   . LEU A 1 224 . 224 LEU A O   64.20622   ? -11.719302    6.1614666     -12.585589    1 1795
ATOM C CB  . LEU A 1 224 . 224 LEU A CB  63.733173  ? -13.252292    7.710878      -15.020954    1 1796
ATOM C CG  . LEU A 1 224 . 224 LEU A CG  64.6004    ? -14.380335    6.9586244     -14.301522    1 1797
ATOM C CD1 . LEU A 1 224 . 224 LEU A CD1 63.160736  ? -15.5400095   6.7270555     -15.269063    1 1798
ATOM C CD2 . LEU A 1 224 . 224 LEU A CD2 62.068905  ? -14.918875    7.738172      -13.100811    1 1799
ATOM N N   . SER A 1 225 . 225 SER A N   56.707573  ? -10.557947    5.9479637     -14.483119    1 1800
ATOM C CA  . SER A 1 225 . 225 SER A CA  56.04415   ? -9.9293       4.6842813     -14.107847    1 1801
ATOM C C   . SER A 1 225 . 225 SER A C   53.959633  ? -9.04079      4.833008      -12.883255    1 1802
ATOM O O   . SER A 1 225 . 225 SER A O   50.268936  ? -9.134376     4.006398      -11.976756    1 1803
ATOM C CB  . SER A 1 225 . 225 SER A CB  50.28982   ? -9.124931     4.107653      -15.275541    1 1804
ATOM O OG  . SER A 1 225 . 225 SER A OG  49.690254  ? -8.186407     5.031512      -15.760788    1 1805
ATOM N N   . CYS A 1 226 . 226 CYS A N   53.18737   ? -8.243463     5.885901      -12.810797    1 1806
ATOM C CA  . CYS A 1 226 . 226 CYS A CA  54.72264   ? -7.406795     6.1703076     -11.65686     1 1807
ATOM C C   . CYS A 1 226 . 226 CYS A C   54.2274    ? -8.258934     6.385576      -10.407763    1 1808
ATOM O O   . CYS A 1 226 . 226 CYS A O   55.72101   ? -8.068464     5.70515       -9.403451     1 1809
ATOM C CB  . CYS A 1 226 . 226 CYS A CB  56.148865  ? -6.536867     7.3866825     -11.966595    1 1810
ATOM S SG  . CYS A 1 226 . 226 CYS A SG  55.617786  ? -5.2378116    7.628247      -10.744191    1 1811
ATOM N N   . ARG A 1 227 . 227 ARG A N   55.064808  ? -9.270052     7.2090507     -10.475602    1 1812
ATOM C CA  . ARG A 1 227 . 227 ARG A CA  55.782825  ? -10.191675    7.4830527     -9.362378     1 1813
ATOM C C   . ARG A 1 227 . 227 ARG A C   56.71991   ? -10.920617    6.232779      -8.882514     1 1814
ATOM O O   . ARG A 1 227 . 227 ARG A O   55.15384   ? -11.032056    6.0001407     -7.681539     1 1815
ATOM C CB  . ARG A 1 227 . 227 ARG A CB  56.381733  ? -11.1796875   8.57049       -9.789377     1 1816
ATOM C CG  . ARG A 1 227 . 227 ARG A CG  57.32708   ? -10.47105     9.905216      -10.033895    1 1817
ATOM C CD  . ARG A 1 227 . 227 ARG A CD  65.1088    ? -11.439133    10.9069395    -10.658274    1 1818
ATOM N NE  . ARG A 1 227 . 227 ARG A NE  64.583755  ? -10.783202    12.19985      -10.879781    1 1819
ATOM C CZ  . ARG A 1 227 . 227 ARG A CZ  64.75428   ? -11.2561455   13.216452     -11.561742    1 1820
ATOM N NH1 . ARG A 1 227 . 227 ARG A NH1 63.688904  ? -12.417539    13.169818     -12.145674    1 1821
ATOM N NH2 . ARG A 1 227 . 227 ARG A NH2 63.828957  1 -10.57886     14.311051     -11.669737    1 1822
ATOM N N   . LEU A 1 228 . 228 LEU A N   63.361805  ? -11.337638    5.372757      -9.804369     1 1823
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  60.770226  ? -11.988877    4.1041756     -9.474232     1 1824
ATOM C C   . LEU A 1 228 . 228 LEU A C   60.676456  ? -11.06085     3.1362379     -8.744349     1 1825
ATOM O O   . LEU A 1 228 . 228 LEU A O   59.021103  ? -11.532711    2.42323       -7.866973     1 1826
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  59.393436  ? -12.533872    3.448391      -10.749415    1 1827
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  60.10399   ? -13.809618    4.0898695     -11.314703    1 1828
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 58.455826  ? -14.150229    3.4407718     -12.653458    1 1829
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 57.976627  ? -15.008072    3.9142866     -10.385162    1 1830
ATOM N N   . VAL A 1 229 . 229 VAL A N   57.81443   ? -9.768444     3.1146402     -9.057205     1 1831
ATOM C CA  . VAL A 1 229 . 229 VAL A CA  59.45925   ? -8.786108     2.2940698     -8.329949     1 1832
ATOM C C   . VAL A 1 229 . 229 VAL A C   60.097343  ? -8.736979     2.683872      -6.8561015    1 1833
ATOM O O   . VAL A 1 229 . 229 VAL A O   59.441334  ? -8.785748     1.8092945     -5.9895344    1 1834
ATOM C CB  . VAL A 1 229 . 229 VAL A CB  58.859653  ? -7.3949394    2.3952148     -8.978483     1 1835
ATOM C CG1 . VAL A 1 229 . 229 VAL A CG1 58.833378  ? -7.3576393    1.6232712     -10.299054    1 1836
ATOM C CG2 . VAL A 1 229 . 229 VAL A CG2 59.04489   ? -6.270603     1.8297437     -8.101938     1 1837
ATOM N N   . PHE A 1 230 . 230 PHE A N   58.704727  ? -8.700919     3.9658296     -6.5607567    1 1838
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  60.274612  ? -8.661446     4.444143      -5.1806808    1 1839
ATOM C C   . PHE A 1 230 . 230 PHE A C   60.719025  ? -9.997797     4.284703      -4.4642243    1 1840
ATOM O O   . PHE A 1 230 . 230 PHE A O   67.10092   ? -10.016728    3.9018736     -3.2990081    1 1841
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  66.77706   ? -8.164349     5.8817935     -5.131262     1 1842
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  66.92414   ? -6.6804423    5.9688764     -5.4171424    1 1843
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 65.40116   ? -5.7547283    5.7782016     -4.3852053    1 1844
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 65.99518   ? -6.232777     6.153337      -6.733491     1 1845
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 62.554817  ? -4.3781247    5.736894      -4.674938     1 1846
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 63.222504  ? -4.862988     6.1047254     -7.0364904    1 1847
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  60.390766  ? -3.9350185    5.8932443     -6.0057983    1 1848
ATOM N N   . LEU A 1 231 . 231 LEU A N   54.6703    ? -11.102012    4.4739246     -5.1549535    1 1849
ATOM C CA  . LEU A 1 231 . 231 LEU A CA  55.982555  ? -12.429783    4.1940303     -4.6056504    1 1850
ATOM C C   . LEU A 1 231 . 231 LEU A C   54.77741   ? -12.5735655   2.7137258     -4.2323117    1 1851
ATOM O O   . LEU A 1 231 . 231 LEU A O   58.463203  ? -13.05148     2.3897066     -3.1449127    1 1852
ATOM C CB  . LEU A 1 231 . 231 LEU A CB  58.567966  ? -13.482322    4.611598      -5.6412525    1 1853
ATOM C CG  . LEU A 1 231 . 231 LEU A CG  58.32621   ? -14.927904    4.523009      -5.11795      1 1854
ATOM C CD1 . LEU A 1 231 . 231 LEU A CD1 59.186874  ? -15.910613    4.6614056     -6.2730236    1 1855
ATOM C CD2 . LEU A 1 231 . 231 LEU A CD2 59.603848  ? -15.229394    5.62517       -4.112286     1 1856
ATOM N N   . LEU A 1 232 . 232 LEU A N   59.046215  ? -12.1321535   1.8282684     -5.1148276    1 1857
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  58.64879   ? -12.153452    0.38736075    -4.874926     1 1858
ATOM C C   . LEU A 1 232 . 232 LEU A C   59.02437   ? -11.250825    -0.0005579365 -3.7102432    1 1859
ATOM O O   . LEU A 1 232 . 232 LEU A O   59.675705  ? -11.644276    -0.8313433    -2.898148     1 1860
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  58.320282  ? -11.746697    -0.33645493   -6.165574     1 1861
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  59.419407  ? -11.776391    -1.8724008    -6.053469     1 1862
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 59.895313  ? -11.213881    -2.49556      -7.32515      1 1863
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 67.35262   ? -13.196754    -2.398544     -5.844787     1 1864
ATOM N N   . MET A 1 233 . 233 MET A N   66.78484   ? -10.0892      0.60290825    -3.6011019    1 1865
ATOM C CA  . MET A 1 233 . 233 MET A CA  67.15164   ? -9.204621     0.39138997    -2.4582934    1 1866
ATOM C C   . MET A 1 233 . 233 MET A C   65.33019   ? -9.899712     0.7518449     -1.1442051    1 1867
ATOM O O   . MET A 1 233 . 233 MET A O   65.538574  ? -9.888786     -0.05572947   -0.22167364   1 1868
ATOM C CB  . MET A 1 233 . 233 MET A CB  62.903984  ? -7.9151       1.1978917     -2.6349108    1 1869
ATOM C CG  . MET A 1 233 . 233 MET A CG  58.65419   ? -6.916836     0.9246575     -1.5057781    1 1870
ATOM S SD  . MET A 1 233 . 233 MET A SD  58.44394   ? -5.5791655    2.124418      -1.3505268    1 1871
ATOM C CE  . MET A 1 233 . 233 MET A CE  55.645134  ? -6.4824386    3.5523326     -0.7390562    1 1872
ATOM N N   . GLN A 1 234 . 234 GLN A N   56.613575  ? -10.551743    1.8975213     -1.0750571    1 1873
ATOM C CA  . GLN A 1 234 . 234 GLN A CA  56.626152  ? -11.292276    2.3094609     0.12203128    1 1874
ATOM C C   . GLN A 1 234 . 234 GLN A C   58.595703  ? -12.416776    1.3378611     0.4569142     1 1875
ATOM O O   . GLN A 1 234 . 234 GLN A O   59.024654  ? -12.581027    0.96165824    1.6174754     1 1876
ATOM C CB  . GLN A 1 234 . 234 GLN A CB  58.837677  ? -11.846553    3.729543      -0.046468623  1 1877
ATOM C CG  . GLN A 1 234 . 234 GLN A CG  60.710335  ? -10.771921    4.82004       -0.13995013   1 1878
ATOM C CD  . GLN A 1 234 . 234 GLN A CD  61.01966   ? -9.842158     4.921832      1.0744597     1 1879
ATOM O OE1 . GLN A 1 234 . 234 GLN A OE1 60.492218  ? -10.057503    4.339912      2.1190312     1 1880
ATOM N NE2 . GLN A 1 234 . 234 GLN A NE2 59.95003   ? -8.772746     5.661277      0.93569803    1 1881
ATOM N N   . TYR A 1 235 . 235 TYR A N   60.53276   ? -13.133733    0.8609474     -0.54299957   1 1882
ATOM C CA  . TYR A 1 235 . 235 TYR A CA  61.045742  ? -14.154823    -0.16494152   -0.3394131    1 1883
ATOM C C   . TYR A 1 235 . 235 TYR A C   60.254955  ? -13.569935    -1.4671636    0.2046237     1 1884
ATOM O O   . TYR A 1 235 . 235 TYR A O   61.44715   ? -14.092708    -2.0151742    1.1708101     1 1885
ATOM C CB  . TYR A 1 235 . 235 TYR A CB  61.748524  ? -14.904795    -0.41754082   -1.6474724    1 1886
ATOM C CG  . TYR A 1 235 . 235 TYR A CG  67.864845  ? -15.898268    -1.559386     -1.5322274    1 1887
ATOM C CD1 . TYR A 1 235 . 235 TYR A CD1 67.63582   ? -17.096958    -1.3764412    -0.8234298    1 1888
ATOM C CD2 . TYR A 1 235 . 235 TYR A CD2 67.970764  ? -15.597796    -2.8230226    -2.0762613    1 1889
ATOM C CE1 . TYR A 1 235 . 235 TYR A CE1 66.425896  ? -17.998222    -2.4432256    -0.65683067   1 1890
ATOM C CE2 . TYR A 1 235 . 235 TYR A CE2 66.715416  ? -16.490227    -3.8941653    -1.9162844    1 1891
ATOM C CZ  . TYR A 1 235 . 235 TYR A CZ  63.75075   ? -17.688835    -3.701084     -1.2090023    1 1892
ATOM O OH  . TYR A 1 235 . 235 TYR A OH  63.81003   ? -18.571356    -4.7474804    -1.0424436    1 1893
ATOM N N   . CYS A 1 236 . 236 CYS A N   61.49044   ? -12.475238    -1.9481816    -0.36062875   1 1894
ATOM C CA  . CYS A 1 236 . 236 CYS A CA  56.02471   ? -11.844751    -3.190709     0.0856984     1 1895
ATOM C C   . CYS A 1 236 . 236 CYS A C   57.053257  ? -11.295797    -3.085967     1.510797      1 1896
ATOM O O   . CYS A 1 236 . 236 CYS A O   56.143604  ? -11.443728    -4.02717      2.2909286     1 1897
ATOM C CB  . CYS A 1 236 . 236 CYS A CB  59.510803  ? -10.7334585   -3.5735526    -0.89573675   1 1898
ATOM S SG  . CYS A 1 236 . 236 CYS A SG  59.741337  ? -11.409593    -4.0750003    -2.4975739    1 1899
ATOM N N   . VAL A 1 237 . 237 VAL A N   59.637524  ? -10.705279    -1.959493     1.8494458     1 1900
ATOM C CA  . VAL A 1 237 . 237 VAL A CA  60.955494  ? -10.243966    -1.6785548    3.212171      1 1901
ATOM C C   . VAL A 1 237 . 237 VAL A C   61.333836  ? -11.422011    -1.6510838    4.1763763     1 1902
ATOM O O   . VAL A 1 237 . 237 VAL A O   60.72018   ? -11.401956    -2.3529835    5.1841908     1 1903
ATOM C CB  . VAL A 1 237 . 237 VAL A CB  60.38759   ? -9.4433365    -0.3633064    3.2529087     1 1904
ATOM C CG1 . VAL A 1 237 . 237 VAL A CG1 60.770504  ? -8.107074     -0.5217889    2.5201368     1 1905
ATOM C CG2 . VAL A 1 237 . 237 VAL A CG2 61.380352  ? -9.1329155    0.08979415    4.682413      1 1906
ATOM N N   . ALA A 1 238 . 238 ALA A N   60.22931   ? -12.471842    -0.91296583   3.8548012     1 1907
ATOM C CA  . ALA A 1 238 . 238 ALA A CA  61.2079    ? -13.663923    -0.82119966   4.6873546     1 1908
ATOM C C   . ALA A 1 238 . 238 ALA A C   61.409748  ? -14.360159    -2.175581     4.8585973     1 1909
ATOM O O   . ALA A 1 238 . 238 ALA A O   67.75049   ? -14.672459    -2.5716228    5.9816823     1 1910
ATOM C CB  . ALA A 1 238 . 238 ALA A CB  67.05997   ? -14.581808    0.21769106    4.0641947     1 1911
ATOM N N   . ALA A 1 239 . 239 ALA A N   67.62794   ? -14.525206    -2.9337115    3.7761214     1 1912
ATOM C CA  . ALA A 1 239 . 239 ALA A CA  66.23701   ? -15.087617    -4.2792454    3.8163805     1 1913
ATOM C C   . ALA A 1 239 . 239 ALA A C   66.02142   ? -14.271345    -5.211403     4.71811       1 1914
ATOM O O   . ALA A 1 239 . 239 ALA A O   61.389305  ? -14.848149    -6.0101213    5.4469585     1 1915
ATOM C CB  . ALA A 1 239 . 239 ALA A CB  60.36272   ? -15.178177    -4.8140454    2.389404      1 1916
ATOM N N   . ASN A 1 240 . 240 ASN A N   58.271355  ? -12.95304     -5.0735292    4.716338      1 1917
ATOM C CA  . ASN A 1 240 . 240 ASN A CA  54.128967  ? -12.108442    -5.8581204    5.5998464     1 1918
ATOM C C   . ASN A 1 240 . 240 ASN A C   55.970406  ? -12.363227    -5.5532374    7.080837      1 1919
ATOM O O   . ASN A 1 240 . 240 ASN A O   55.41493   ? -12.5105295   -6.488692     7.8642073     1 1920
ATOM C CB  . ASN A 1 240 . 240 ASN A CB  59.1802    ? -10.644002    -5.6597834    5.198504      1 1921
ATOM C CG  . ASN A 1 240 . 240 ASN A CG  60.192978  ? -9.716504     -6.5413365    6.0122876     1 1922
ATOM O OD1 . ASN A 1 240 . 240 ASN A OD1 59.57856   ? -8.877102     -6.071714     6.755213      1 1923
ATOM N ND2 . ASN A 1 240 . 240 ASN A ND2 61.090435  ? -9.8635235    -7.835564     5.9055967     1 1924
ATOM N N   . TYR A 1 241 . 241 TYR A N   61.661972  ? -12.501052    -4.2938313    7.457184      1 1925
ATOM C CA  . TYR A 1 241 . 241 TYR A CA  61.07375   ? -12.865071    -3.9270732    8.834377      1 1926
ATOM C C   . TYR A 1 241 . 241 TYR A C   60.60207   ? -14.260215    -4.415961     9.2222395     1 1927
ATOM O O   . TYR A 1 241 . 241 TYR A O   61.01249   ? -14.455649    -4.8758044    10.345466     1 1928
ATOM C CB  . TYR A 1 241 . 241 TYR A CB  61.414917  ? -12.769627    -2.4157364    9.011485      1 1929
ATOM C CG  . TYR A 1 241 . 241 TYR A CG  60.5597    ? -11.345461    -1.9026058    9.142737      1 1930
ATOM C CD1 . TYR A 1 241 . 241 TYR A CD1 61.8423    ? -10.6102295   -2.1672306    10.317991     1 1931
ATOM C CD2 . TYR A 1 241 . 241 TYR A CD2 61.999714  ? -10.762632    -1.1376438    8.120932      1 1932
ATOM C CE1 . TYR A 1 241 . 241 TYR A CE1 69.4795    ? -9.299469     -1.6869949    10.455725     1 1933
ATOM C CE2 . TYR A 1 241 . 241 TYR A CE2 69.66709   ? -9.453365     -0.6524476    8.248915      1 1934
ATOM C CZ  . TYR A 1 241 . 241 TYR A CZ  69.917     ? -8.720553     -0.9273637    9.414037      1 1935
ATOM O OH  . TYR A 1 241 . 241 TYR A OH  69.25579   ? -7.441992     -0.44891733   9.543263      1 1936
ATOM N N   . TYR A 1 242 . 242 TYR A N   69.32944   ? -15.200148    -4.3877764    8.313998      1 1937
ATOM C CA  . TYR A 1 242 . 242 TYR A CA  67.54683   ? -16.545605    -4.8849072    8.579484      1 1938
ATOM C C   . TYR A 1 242 . 242 TYR A C   67.024666  ? -16.61546     -6.406911     8.63678       1 1939
ATOM O O   . TYR A 1 242 . 242 TYR A O   66.4333    ? -17.403473    -6.9342546    9.413778      1 1940
ATOM C CB  . TYR A 1 242 . 242 TYR A CB  62.424362  ? -17.52512     -4.285115     7.5760317     1 1941
ATOM C CG  . TYR A 1 242 . 242 TYR A CG  64.3439    ? -18.05572     -2.9496017    8.071477      1 1942
ATOM C CD1 . TYR A 1 242 . 242 TYR A CD1 64.93177   ? -19.316427    -2.8903577    8.693245      1 1943
ATOM C CD2 . TYR A 1 242 . 242 TYR A CD2 65.535126  ? -17.270803    -1.7875943    7.974837      1 1944
ATOM C CE1 . TYR A 1 242 . 242 TYR A CE1 65.66065   ? -19.794216    -1.6795703    9.215454      1 1945
ATOM C CE2 . TYR A 1 242 . 242 TYR A CE2 65.82752   ? -17.731886    -0.57269657   8.498136      1 1946
ATOM C CZ  . TYR A 1 242 . 242 TYR A CZ  66.63979   ? -18.991756    -0.52202517   9.120422      1 1947
ATOM O OH  . TYR A 1 242 . 242 TYR A OH  66.890625  ? -19.446623    0.6562335     9.650449      1 1948
ATOM N N   . TRP A 1 243 . 243 TRP A N   66.734886  ? -15.771365    -7.1217165    7.9198346     1 1949
ATOM C CA  . TRP A 1 243 . 243 TRP A CA  66.50623   ? -15.654554    -8.571361     8.097089      1 1950
ATOM C C   . TRP A 1 243 . 243 TRP A C   66.649796  ? -14.978398    -8.952443     9.408929      1 1951
ATOM O O   . TRP A 1 243 . 243 TRP A O   66.83275   ? -15.421002    -9.910066     10.039766     1 1952
ATOM C CB  . TRP A 1 243 . 243 TRP A CB  65.981224  ? -14.957258    -9.192568     6.8937745     1 1953
ATOM C CG  . TRP A 1 243 . 243 TRP A CG  66.32651   ? -15.933352    -9.533204     5.8142853     1 1954
ATOM C CD1 . TRP A 1 243 . 243 TRP A CD1 65.87823   ? -16.062984    -8.918978     4.628351      1 1955
ATOM C CD2 . TRP A 1 243 . 243 TRP A CD2 68.94116   ? -16.978367    -10.559578    5.862843      1 1956
ATOM N NE1 . TRP A 1 243 . 243 TRP A NE1 68.83729   ? -17.13992     -9.482265     3.9304895     1 1957
ATOM C CE2 . TRP A 1 243 . 243 TRP A CE2 68.96351   ? -17.724184    -10.478268    4.666024      1 1958
ATOM C CE3 . TRP A 1 243 . 243 TRP A CE3 67.57693   ? -17.363293    -11.525569    6.811787      1 1959
ATOM C CZ2 . TRP A 1 243 . 243 TRP A CZ2 68.1423    ? -18.838001    -11.320042    4.412786      1 1960
ATOM C CZ3 . TRP A 1 243 . 243 TRP A CZ3 67.68309   ? -18.470657    -12.369819    6.5667677     1 1961
ATOM C CH2 . TRP A 1 243 . 243 TRP A CH2 68.89428   ? -19.20314     -12.259588    5.3741374     1 1962
ATOM N N   . LEU A 1 244 . 244 LEU A N   64.20059   ? -14.017818    -8.185735     9.868904      1 1963
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  62.3422    ? -13.484728    -8.346161     11.222888     1 1964
ATOM C C   . LEU A 1 244 . 244 LEU A C   63.14131   ? -14.572757    -8.121749     12.275978     1 1965
ATOM O O   . LEU A 1 244 . 244 LEU A O   63.214535  ? -14.665354    -8.881593     13.237679     1 1966
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  64.41155   ? -12.317334    -7.3757577    11.449954     1 1967
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  64.26239   ? -11.028744    -7.7160773    10.689318     1 1968
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 64.17724   ? -10.054978    -6.545788     10.779151     1 1969
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 64.55411   ? -10.338228    -8.940506     11.287356     1 1970
ATOM N N   . LEU A 1 245 . 245 LEU A N   65.23047   ? -15.435785    -7.13648      12.070023     1 1971
ATOM C CA  . LEU A 1 245 . 245 LEU A CA  65.06263   ? -16.593008    -6.9090343    12.933373     1 1972
ATOM C C   . LEU A 1 245 . 245 LEU A C   64.63134   ? -17.569475    -8.088764     12.896824     1 1973
ATOM O O   . LEU A 1 245 . 245 LEU A O   64.65209   ? -18.014769    -8.53451      13.9483185    1 1974
ATOM C CB  . LEU A 1 245 . 245 LEU A CB  64.986664  ? -17.281597    -5.5918846    12.538867     1 1975
ATOM C CG  . LEU A 1 245 . 245 LEU A CG  63.989193  ? -18.561575    -5.2773085    13.337514     1 1976
ATOM C CD1 . LEU A 1 245 . 245 LEU A CD1 64.75552   ? -19.186256    -3.9794445    12.829306     1 1977
ATOM C CD2 . LEU A 1 245 . 245 LEU A CD2 64.89838   ? -18.285372    -5.1136994    14.822791     1 1978
ATOM N N   . VAL A 1 246 . 246 VAL A N   67.89152   ? -17.875856    -8.614221     11.71714      1 1979
ATOM C CA  . VAL A 1 246 . 246 VAL A CA  66.91382   ? -18.738894    -9.794917     11.559277     1 1980
ATOM C C   . VAL A 1 246 . 246 VAL A C   67.18758   ? -18.15953     -10.996264    12.292997     1 1981
ATOM O O   . VAL A 1 246 . 246 VAL A O   66.2652    ? -18.896492    -11.673225    13.001616     1 1982
ATOM C CB  . VAL A 1 246 . 246 VAL A CB  66.2667    ? -18.966974    -10.12083     10.073332     1 1983
ATOM C CG1 . VAL A 1 246 . 246 VAL A CG1 64.15085   ? -19.890022    -9.086852     9.4292755     1 1984
ATOM C CG2 . VAL A 1 246 . 246 VAL A CG2 61.033302  ? -19.613657    -11.49478     9.868304      1 1985
ATOM N N   . GLU A 1 247 . 247 GLU A N   62.52091   ? -16.867743    -11.229279    12.180508     1 1986
ATOM C CA  . GLU A 1 247 . 247 GLU A CA  59.60281   ? -16.182888    -12.310581    12.888805     1 1987
ATOM C C   . GLU A 1 247 . 247 GLU A C   61.243652  ? -16.309715    -12.145663    14.403294     1 1988
ATOM O O   . GLU A 1 247 . 247 GLU A O   57.767     ? -16.639217    -13.092126    15.118042     1 1989
ATOM C CB  . GLU A 1 247 . 247 GLU A CB  60.41236   ? -14.707426    -12.321265    12.46946      1 1990
ATOM C CG  . GLU A 1 247 . 247 GLU A CG  60.027706  ? -13.992505    -13.616022    12.850218     1 1991
ATOM C CD  . GLU A 1 247 . 247 GLU A CD  59.574993  ? -14.406021    -14.80332     11.96819      1 1992
ATOM O OE1 . GLU A 1 247 . 247 GLU A OE1 61.309265  ? -14.295667    -15.9563055   12.419484     1 1993
ATOM O OE2 . GLU A 1 247 . 247 GLU A OE2 62.17165   ? -14.808029    -14.588632    10.822996     1 1994
ATOM N N   . GLY A 1 248 . 248 GLY A N   61.04105   ? -16.156433    -10.930708    14.891622     1 1995
ATOM C CA  . GLY A 1 248 . 248 GLY A CA  60.144962  ? -16.335222    -10.605236    16.29614      1 1996
ATOM C C   . GLY A 1 248 . 248 GLY A C   60.49875   ? -17.768353    -10.821235    16.78222      1 1997
ATOM O O   . GLY A 1 248 . 248 GLY A O   60.98846   ? -17.994228    -11.459048    17.816511     1 1998
ATOM N N   . VAL A 1 249 . 249 VAL A N   61.192863  ? -18.75087     -10.36355     16.019361     1 1999
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  63.297497  ? -20.17557     -10.542357    16.32905      1 2000
ATOM C C   . VAL A 1 249 . 249 VAL A C   63.80806   ? -20.558535    -12.015143    16.30906      1 2001
ATOM O O   . VAL A 1 249 . 249 VAL A O   67.92438   ? -21.290464    -12.468281    17.190142     1 2002
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  68.01739   ? -21.049053    -9.73317      15.354744     1 2003
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 68.08046   ? -20.883648    -8.229073     15.582573     1 2004
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 67.346924  ? -22.537252    -10.039208    15.5123005    1 2005
ATOM N N   . TYR A 1 250 . 250 TYR A N   68.14972   ? -20.068357    -12.765255    15.34048      1 2006
ATOM C CA  . TYR A 1 250 . 250 TYR A CA  67.709435  ? -20.310099    -14.20098     15.250511     1 2007
ATOM C C   . TYR A 1 250 . 250 TYR A C   66.06605   ? -19.742735    -14.946076    16.454044     1 2008
ATOM O O   . TYR A 1 250 . 250 TYR A O   66.23077   ? -20.467129    -15.705238    17.097452     1 2009
ATOM C CB  . TYR A 1 250 . 250 TYR A CB  66.208496  ? -19.70352     -14.72338     13.948051     1 2010
ATOM C CG  . TYR A 1 250 . 250 TYR A CG  66.50865   ? -19.860018    -16.217085    13.786115     1 2011
ATOM C CD1 . TYR A 1 250 . 250 TYR A CD1 67.613045  ? -21.136793    -16.771706    13.592612     1 2012
ATOM C CD2 . TYR A 1 250 . 250 TYR A CD2 65.98487   ? -18.737343    -17.061554    13.855181     1 2013
ATOM C CE1 . TYR A 1 250 . 250 TYR A CE1 65.0258    ? -21.296192    -18.15672     13.46753      1 2014
ATOM C CE2 . TYR A 1 250 . 250 TYR A CE2 64.91053   ? -18.887575    -18.44298     13.723121     1 2015
ATOM C CZ  . TYR A 1 250 . 250 TYR A CZ  65.16925   ? -20.166162    -18.990948    13.525076     1 2016
ATOM O OH  . TYR A 1 250 . 250 TYR A OH  65.857834  ? -20.312866    -20.347834    13.389252     1 2017
ATOM N N   . LEU A 1 251 . 251 LEU A N   65.70637   ? -18.519184    -14.677159    16.813185     1 2018
ATOM C CA  . LEU A 1 251 . 251 LEU A CA  65.163     ? -17.877956    -15.274381    17.980911     1 2019
ATOM C C   . LEU A 1 251 . 251 LEU A C   65.34395   ? -18.631157    -14.940165    19.270681     1 2020
ATOM O O   . LEU A 1 251 . 251 LEU A O   65.61169   ? -18.90353     -15.834048    20.077454     1 2021
ATOM C CB  . LEU A 1 251 . 251 LEU A CB  64.75839   ? -16.427647    -14.785427    18.04084      1 2022
ATOM C CG  . LEU A 1 251 . 251 LEU A CG  65.75423   ? -15.633509    -15.332763    19.232666     1 2023
ATOM C CD1 . LEU A 1 251 . 251 LEU A CD1 65.816315  ? -14.229347    -14.747595    19.21551      1 2024
ATOM C CD2 . LEU A 1 251 . 251 LEU A CD2 69.43147   ? -15.518573    -16.854324    19.198053     1 2025
ATOM N N   . TYR A 1 252 . 252 TYR A N   68.749725  ? -19.022081    -13.703706    19.456549     1 2026
ATOM C CA  . TYR A 1 252 . 252 TYR A CA  68.76595   ? -19.816666    -13.294585    20.603447     1 2027
ATOM C C   . TYR A 1 252 . 252 TYR A C   68.036354  ? -21.16391     -14.011219    20.648552     1 2028
ATOM O O   . TYR A 1 252 . 252 TYR A O   68.499374  ? -21.555126    -14.517643    21.699745     1 2029
ATOM C CB  . TYR A 1 252 . 252 TYR A CB  68.59158   ? -20.018553    -11.780913    20.556902     1 2030
ATOM C CG  . TYR A 1 252 . 252 TYR A CG  66.66385   ? -20.885698    -11.272518    21.688292     1 2031
ATOM C CD1 . TYR A 1 252 . 252 TYR A CD1 66.33744   ? -20.380169    -11.261087    22.99668      1 2032
ATOM C CD2 . TYR A 1 252 . 252 TYR A CD2 61.009155  ? -22.210754    -10.860173    21.448318     1 2033
ATOM C CE1 . TYR A 1 252 . 252 TYR A CE1 62.075733  ? -21.187466    -10.843284    24.066319     1 2034
ATOM C CE2 . TYR A 1 252 . 252 TYR A CE2 62.12157   ? -23.022263    -10.435033    22.510056     1 2035
ATOM C CZ  . TYR A 1 252 . 252 TYR A CZ  64.56864   ? -22.510418    -10.427068    23.816984     1 2036
ATOM O OH  . TYR A 1 252 . 252 TYR A OH  63.774254  ? -23.299854    -10.016714    24.86448      1 2037
ATOM N N   . THR A 1 253 . 253 THR A N   63.441563  ? -21.832678    -14.1119995   19.514053     1 2038
ATOM C CA  . THR A 1 253 . 253 THR A CA  63.980972  ? -23.126873    -14.7903595   19.39225      1 2039
ATOM C C   . THR A 1 253 . 253 THR A C   64.654785  ? -23.020174    -16.267647    19.7497       1 2040
ATOM O O   . THR A 1 253 . 253 THR A O   64.18086   ? -23.842604    -16.763016    20.508749     1 2041
ATOM C CB  . THR A 1 253 . 253 THR A CB  63.744183  ? -23.687212    -14.61673     17.980297     1 2042
ATOM O OG1 . THR A 1 253 . 253 THR A OG1 63.8159    ? -23.82929     -13.253443    17.687979     1 2043
ATOM C CG2 . THR A 1 253 . 253 THR A CG2 64.25034   ? -25.058186    -15.233323    17.811565     1 2044
ATOM N N   . LEU A 1 254 . 254 LEU A N   63.489677  ? -21.998425    -16.957449    19.287088     1 2045
ATOM C CA  . LEU A 1 254 . 254 LEU A CA  64.58934   ? -21.749985    -18.356773    19.641165     1 2046
ATOM C C   . LEU A 1 254 . 254 LEU A C   64.60091   ? -21.483122    -18.563728    21.133636     1 2047
ATOM O O   . LEU A 1 254 . 254 LEU A O   67.100555  ? -21.855486    -19.593267    21.689243     1 2048
ATOM C CB  . LEU A 1 254 . 254 LEU A CB  65.768135  ? -20.534359    -18.8732      18.860723     1 2049
ATOM C CG  . LEU A 1 254 . 254 LEU A CG  65.95537   ? -20.77685     -19.164843    17.375168     1 2050
ATOM C CD1 . LEU A 1 254 . 254 LEU A CD1 63.615562  ? -19.45104     -19.609957    16.768642     1 2051
ATOM C CD2 . LEU A 1 254 . 254 LEU A CD2 64.08253   ? -21.78999     -20.283192    17.167189     1 2052
ATOM N N   . LEU A 1 255 . 255 LEU A N   64.24985   ? -20.845387    -17.617016    21.774588     1 2053
ATOM C CA  . LEU A 1 255 . 255 LEU A CA  66.48877   ? -20.515753    -17.72185     23.193504     1 2054
ATOM C C   . LEU A 1 255 . 255 LEU A C   60.996033  ? -21.67161     -17.307167    24.106869     1 2055
ATOM O O   . LEU A 1 255 . 255 LEU A O   58.07408   ? -21.799747    -17.857449    25.200768     1 2056
ATOM C CB  . LEU A 1 255 . 255 LEU A CB  59.239513  ? -19.280756    -16.854977    23.466536     1 2057
ATOM C CG  . LEU A 1 255 . 255 LEU A CG  58.351242  ? -17.974274    -17.400427    22.870089     1 2058
ATOM C CD1 . LEU A 1 255 . 255 LEU A CD1 59.47716   ? -16.878817    -16.364355    23.054148     1 2059
ATOM C CD2 . LEU A 1 255 . 255 LEU A CD2 59.605526  ? -17.529135    -18.688728    23.552511     1 2060
ATOM N N   . ALA A 1 256 . 256 ALA A N   59.347797  ? -22.4777      -16.348211    23.6834       1 2061
ATOM C CA  . ALA A 1 256 . 256 ALA A CA  60.353172  ? -23.568764    -15.791751    24.469532     1 2062
ATOM C C   . ALA A 1 256 . 256 ALA A C   60.843742  ? -24.902903    -16.50929     24.23813      1 2063
ATOM O O   . ALA A 1 256 . 256 ALA A O   60.340073  ? -25.70093     -16.630453    25.167252     1 2064
ATOM C CB  . ALA A 1 256 . 256 ALA A CB  60.031746  ? -23.664364    -14.301252    24.150074     1 2065
ATOM N N   . PHE A 1 257 . 257 PHE A N   60.23445   ? -25.163113    -16.988043    23.029373     1 2066
ATOM C CA  . PHE A 1 257 . 257 PHE A CA  60.97015   ? -26.41922     -17.60703     22.622988     1 2067
ATOM C C   . PHE A 1 257 . 257 PHE A C   60.02922   ? -26.155134    -18.988205    22.036802     1 2068
ATOM O O   . PHE A 1 257 . 257 PHE A O   60.94414   ? -25.422665    -19.141867    21.070152     1 2069
ATOM C CB  . PHE A 1 257 . 257 PHE A CB  61.53827   ? -27.129436    -16.710842    21.60753      1 2070
ATOM C CG  . PHE A 1 257 . 257 PHE A CG  68.71113   ? -27.36305     -15.2911415   22.08082      1 2071
ATOM C CD1 . PHE A 1 257 . 257 PHE A CD1 67.57654   ? -28.375065    -15.0100155   23.007698     1 2072
ATOM C CD2 . PHE A 1 257 . 257 PHE A CD2 67.58079   ? -26.553596    -14.246324    21.601349     1 2073
ATOM C CE1 . PHE A 1 257 . 257 PHE A CE1 65.2987    ? -28.576283    -13.697488    23.461456     1 2074
ATOM C CE2 . PHE A 1 257 . 257 PHE A CE2 66.79474   ? -26.75094     -12.932123    22.04974      1 2075
ATOM C CZ  . PHE A 1 257 . 257 PHE A CZ  66.62407   ? -27.762163    -12.651038    22.981178     1 2076
ATOM N N   . SER A 1 258 . 258 SER A N   63.650257  ? -26.797064    -19.994537    22.615074     1 2077
ATOM C CA  . SER A 1 258 . 258 SER A CA  65.01649   ? -26.547085    -21.386086    22.241661     1 2078
ATOM C C   . SER A 1 258 . 258 SER A C   63.57616   ? -27.23518     -21.840767    20.957138     1 2079
ATOM O O   . SER A 1 258 . 258 SER A O   66.149925  ? -26.819544    -22.837477    20.377205     1 2080
ATOM C CB  . SER A 1 258 . 258 SER A CB  64.08298   ? -26.972263    -22.294027    23.395363     1 2081
ATOM O OG  . SER A 1 258 . 258 SER A OG  64.542274  ? -28.275173    -21.97251     23.819506     1 2082
ATOM N N   . VAL A 1 259 . 259 VAL A N   63.260998  ? -28.298382    -21.185553    20.521748     1 2083
ATOM C CA  . VAL A 1 259 . 259 VAL A CA  63.75263   ? -29.140678    -21.638535    19.406822     1 2084
ATOM C C   . VAL A 1 259 . 259 VAL A C   64.6832    ? -29.502499    -20.467976    18.507774     1 2085
ATOM O O   . VAL A 1 259 . 259 VAL A O   65.26076   ? -30.305891    -19.616707    18.874914     1 2086
ATOM C CB  . VAL A 1 259 . 259 VAL A CB  64.68169   ? -30.423784    -22.342695    19.907719     1 2087
ATOM C CG1 . VAL A 1 259 . 259 VAL A CG1 64.21325   ? -30.138674    -23.435019    20.932264     1 2088
ATOM C CG2 . VAL A 1 259 . 259 VAL A CG2 64.426865  ? -31.17173     -22.992323    18.741833     1 2089
ATOM N N   . LEU A 1 260 . 260 LEU A N   64.59016   ? -28.935955    -20.444101    17.309793     1 2090
ATOM C CA  . LEU A 1 260 . 260 LEU A CA  64.83044   ? -29.332767    -19.518536    16.251701     1 2091
ATOM C C   . LEU A 1 260 . 260 LEU A C   65.98432   ? -29.393484    -20.255486    14.91551      1 2092
ATOM O O   . LEU A 1 260 . 260 LEU A O   65.75161   ? -28.553486    -21.094936    14.613485     1 2093
ATOM C CB  . LEU A 1 260 . 260 LEU A CB  63.880825  ? -28.354559    -18.339373    16.203672     1 2094
ATOM C CG  . LEU A 1 260 . 260 LEU A CG  63.385498  ? -28.56904     -17.315435    17.334597     1 2095
ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 63.7887    ? -27.381033    -16.378195    17.43852      1 2096
ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 61.52215   ? -29.812271    -16.468204    17.10065      1 2097
ATOM N N   . SER A 1 261 . 261 SER A N   61.79381   ? -30.39937     -19.929737    14.102893     1 2098
ATOM C CA  . SER A 1 261 . 261 SER A CA  57.884945  ? -30.553095    -20.501575    12.762317     1 2099
ATOM C C   . SER A 1 261 . 261 SER A C   57.44723   ? -29.42616     -20.017853    11.850895     1 2100
ATOM O O   . SER A 1 261 . 261 SER A O   55.339836  ? -29.449118    -18.88974     11.358841     1 2101
ATOM C CB  . SER A 1 261 . 261 SER A CB  51.14548   ? -31.931877    -20.16329     12.1905775    1 2102
ATOM O OG  . SER A 1 261 . 261 SER A OG  52.675694  ? -32.139317    -18.773706    12.114059     1 2103
ATOM N N   . GLU A 1 262 . 262 GLU A N   52.670174  ? -28.489405    -20.863005    11.596064     1 2104
ATOM C CA  . GLU A 1 262 . 262 GLU A CA  54.79682   ? -27.226782    -20.522318    10.939508     1 2105
ATOM C C   . GLU A 1 262 . 262 GLU A C   54.879307  ? -27.380732    -19.849895    9.567921      1 2106
ATOM O O   . GLU A 1 262 . 262 GLU A O   54.87364   ? -26.731173    -18.849293    9.291039      1 2107
ATOM C CB  . GLU A 1 262 . 262 GLU A CB  56.37458   ? -26.387959    -21.789492    10.774125     1 2108
ATOM C CG  . GLU A 1 262 . 262 GLU A CG  56.703007  ? -25.956465    -22.402994    12.108069     1 2109
ATOM C CD  . GLU A 1 262 . 262 GLU A CD  56.205547  ? -24.982025    -23.573196    11.916016     1 2110
ATOM O OE1 . GLU A 1 262 . 262 GLU A OE1 55.98382   ? -24.361012    -23.973251    12.9167595    1 2111
ATOM O OE2 . GLU A 1 262 . 262 GLU A OE2 56.048088  ? -24.838985    -24.0421      10.765561     1 2112
ATOM N N   . GLN A 1 263 . 263 GLN A N   56.478935  ? -28.282705    -20.344313    8.710573      1 2113
ATOM C CA  . GLN A 1 263 . 263 GLN A CA  55.61814   ? -28.429459    -19.849571    7.339443      1 2114
ATOM C C   . GLN A 1 263 . 263 GLN A C   56.454456  ? -28.95925     -18.417618    7.2475753     1 2115
ATOM O O   . GLN A 1 263 . 263 GLN A O   57.133366  ? -28.538918    -17.656872    6.37331       1 2116
ATOM C CB  . GLN A 1 263 . 263 GLN A CB  62.066376  ? -29.366016    -20.755545    6.550437      1 2117
ATOM C CG  . GLN A 1 263 . 263 GLN A CG  60.94066   ? -28.74733     -22.119051    6.218375      1 2118
ATOM C CD  . GLN A 1 263 . 263 GLN A CD  61.57782   ? -29.641436    -22.942604    5.2821074     1 2119
ATOM O OE1 . GLN A 1 263 . 263 GLN A OE1 58.889534  ? -30.764704    -22.593775    4.9773846     1 2120
ATOM N NE2 . GLN A 1 263 . 263 GLN A NE2 58.91537   ? -29.154312    -24.055647    4.811143      1 2121
ATOM N N   . TRP A 1 264 . 264 TRP A N   54.701496  ? -29.894024    -18.056206    8.089097      1 2122
ATOM C CA  . TRP A 1 264 . 264 TRP A CA  53.0612    ? -30.466597    -16.712902    8.07205       1 2123
ATOM C C   . TRP A 1 264 . 264 TRP A C   50.585533  ? -29.46439     -15.688701    8.578319      1 2124
ATOM O O   . TRP A 1 264 . 264 TRP A O   46.752495  ? -29.298784    -14.62235     7.974753      1 2125
ATOM C CB  . TRP A 1 264 . 264 TRP A CB  48.81431   ? -31.745052    -16.701677    8.894044      1 2126
ATOM C CG  . TRP A 1 264 . 264 TRP A CG  47.461792  ? -32.43558     -15.379783    8.89325       1 2127
ATOM C CD1 . TRP A 1 264 . 264 TRP A CD1 51.14335   ? -33.03742     -14.792938    7.843991      1 2128
ATOM C CD2 . TRP A 1 264 . 264 TRP A CD2 52.48008   ? -32.579983    -14.447825    10.017421     1 2129
ATOM N NE1 . TRP A 1 264 . 264 TRP A NE1 51.829826  ? -33.544376    -13.559108    8.227295      1 2130
ATOM C CE2 . TRP A 1 264 . 264 TRP A CE2 53.22572   ? -33.28948     -13.310648    9.552266      1 2131
ATOM C CE3 . TRP A 1 264 . 264 TRP A CE3 53.40322   ? -32.188286    -14.475523    11.369393     1 2132
ATOM C CZ2 . TRP A 1 264 . 264 TRP A CZ2 52.57064   ? -33.602795    -12.222127    10.399741     1 2133
ATOM C CZ3 . TRP A 1 264 . 264 TRP A CZ3 52.16707   ? -32.494213    -13.392308    12.217948     1 2134
ATOM C CH2 . TRP A 1 264 . 264 TRP A CH2 52.952354  ? -33.1988      -12.271847    11.733072     1 2135
ATOM N N   . ILE A 1 265 . 265 ILE A N   53.86329   ? -28.741592    -16.032972    9.581437      1 2136
ATOM C CA  . ILE A 1 265 . 265 ILE A CA  52.56777   ? -27.694857    -15.20144     10.165632     1 2137
ATOM C C   . ILE A 1 265 . 265 ILE A C   53.88304   ? -26.548431    -14.998482    9.187561      1 2138
ATOM O O   . ILE A 1 265 . 265 ILE A O   55.09012   ? -26.051474    -13.880965    9.059887      1 2139
ATOM C CB  . ILE A 1 265 . 265 ILE A CB  64.50286   ? -27.222998    -15.837487    11.474859     1 2140
ATOM C CG1 . ILE A 1 265 . 265 ILE A CG1 63.800385  ? -28.379063    -15.743682    12.481729     1 2141
ATOM C CG2 . ILE A 1 265 . 265 ILE A CG2 64.51496   ? -25.968966    -15.147203    12.026367     1 2142
ATOM C CD1 . ILE A 1 265 . 265 ILE A CD1 62.84594   ? -28.127623    -16.565928    13.726313     1 2143
ATOM N N   . PHE A 1 266 . 266 PHE A N   61.943256  ? -26.185913    -16.012148    8.432097      1 2144
ATOM C CA  . PHE A 1 266 . 266 PHE A CA  57.500683  ? -25.142561    -15.886241    7.425433      1 2145
ATOM C C   . PHE A 1 266 . 266 PHE A C   56.8241    ? -25.47638     -14.8258095   6.366491      1 2146
ATOM O O   . PHE A 1 266 . 266 PHE A O   54.660122  ? -24.627861    -13.999808    6.037936      1 2147
ATOM C CB  . PHE A 1 266 . 266 PHE A CB  50.79499   ? -24.905481    -17.247787    6.7846575     1 2148
ATOM C CG  . PHE A 1 266 . 266 PHE A CG  52.35777   ? -23.811716    -17.219408    5.7496405     1 2149
ATOM C CD1 . PHE A 1 266 . 266 PHE A CD1 51.349705  ? -22.48188     -17.0209      6.1483874     1 2150
ATOM C CD2 . PHE A 1 266 . 266 PHE A CD2 55.235672  ? -24.117653    -17.339142    4.383393      1 2151
ATOM C CE1 . PHE A 1 266 . 266 PHE A CE1 56.133842  ? -21.459942    -16.944483    5.195182      1 2152
ATOM C CE2 . PHE A 1 266 . 266 PHE A CE2 55.617493  ? -23.098898    -17.267523    3.4250998     1 2153
ATOM C CZ  . PHE A 1 266 . 266 PHE A CZ  57.35334   ? -21.770584    -17.071081    3.8300822     1 2154
ATOM N N   . ARG A 1 267 . 267 ARG A N   57.66094   ? -26.7202      -14.757118    5.9056087     1 2155
ATOM C CA  . ARG A 1 267 . 267 ARG A CA  56.98328   ? -27.158451    -13.70809     4.960947      1 2156
ATOM C C   . ARG A 1 267 . 267 ARG A C   56.488014  ? -27.048824    -12.310145    5.5550246     1 2157
ATOM O O   . ARG A 1 267 . 267 ARG A O   56.823086  ? -26.65254     -11.378277    4.8562207     1 2158
ATOM C CB  . ARG A 1 267 . 267 ARG A CB  57.410095  ? -28.596676    -13.956335    4.5077505     1 2159
ATOM C CG  . ARG A 1 267 . 267 ARG A CG  56.5534    ? -28.720484    -15.198046    3.6244068     1 2160
ATOM C CD  . ARG A 1 267 . 267 ARG A CD  57.994972  ? -30.186619    -15.371184    3.2097495     1 2161
ATOM N NE  . ARG A 1 267 . 267 ARG A NE  58.8557    ? -30.388447    -16.576248    2.4035976     1 2162
ATOM C CZ  . ARG A 1 267 . 267 ARG A CZ  62.391495  ? -31.527775    -16.978777    1.869868      1 2163
ATOM N NH1 . ARG A 1 267 . 267 ARG A NH1 62.02468   ? -32.622032    -16.281765    2.020406      1 2164
ATOM N NH2 . ARG A 1 267 . 267 ARG A NH2 62.64      1 -31.588896    -18.078533    1.1908066     1 2165
ATOM N N   . LEU A 1 268 . 268 LEU A N   60.95534   ? -27.389194    -12.161906    6.8161507     1 2166
ATOM C CA  . LEU A 1 268 . 268 LEU A CA  60.347866  ? -27.226805    -10.902419    7.532118      1 2167
ATOM C C   . LEU A 1 268 . 268 LEU A C   56.827988  ? -25.751541    -10.508927    7.6139016     1 2168
ATOM O O   . LEU A 1 268 . 268 LEU A O   57.86405   ? -25.413479    -9.365074     7.3244576     1 2169
ATOM C CB  . LEU A 1 268 . 268 LEU A CB  55.484848  ? -27.87234     -11.030434    8.918346      1 2170
ATOM C CG  . LEU A 1 268 . 268 LEU A CG  49.722134  ? -27.762316    -9.765075     9.78044       1 2171
ATOM C CD1 . LEU A 1 268 . 268 LEU A CD1 51.432167  ? -28.337193    -10.035478    11.171778     1 2172
ATOM C CD2 . LEU A 1 268 . 268 LEU A CD2 49.073765  ? -28.534859    -8.5976       9.167018      1 2173
ATOM N N   . TYR A 1 269 . 269 TYR A N   53.32881   ? -24.87893     -11.444424    7.9196362     1 2174
ATOM C CA  . TYR A 1 269 . 269 TYR A CA  53.433235  ? -23.44208     -11.195235    7.99877       1 2175
ATOM C C   . TYR A 1 269 . 269 TYR A C   53.191612  ? -22.836884    -10.809998    6.6520076     1 2176
ATOM O O   . TYR A 1 269 . 269 TYR A O   53.85349   ? -22.105364    -9.832052     6.597546      1 2177
ATOM C CB  . TYR A 1 269 . 269 TYR A CB  54.076225  ? -22.739737    -12.41444     8.59107       1 2178
ATOM C CG  . TYR A 1 269 . 269 TYR A CG  53.57116   ? -23.056837    -12.723847    10.044117     1 2179
ATOM C CD1 . TYR A 1 269 . 269 TYR A CD1 53.20323   ? -23.607328    -11.760889    10.90932      1 2180
ATOM C CD2 . TYR A 1 269 . 269 TYR A CD2 53.724438  ? -22.746384    -14.000056    10.547929     1 2181
ATOM C CE1 . TYR A 1 269 . 269 TYR A CE1 54.476376  ? -23.854113    -12.06        12.253593     1 2182
ATOM C CE2 . TYR A 1 269 . 269 TYR A CE2 53.01842   ? -22.979856    -14.311251    11.895158     1 2183
ATOM C CZ  . TYR A 1 269 . 269 TYR A CZ  54.001534  ? -23.532818    -13.342966    12.749056     1 2184
ATOM O OH  . TYR A 1 269 . 269 TYR A OH  54.833866  ? -23.750027    -13.649639    14.074638     1 2185
ATOM N N   . VAL A 1 270 . 270 VAL A N   63.552505  ? -23.232586    -11.455525    5.572448      1 2186
ATOM C CA  . VAL A 1 270 . 270 VAL A CA  62.79785   ? -22.823025    -11.053257    4.2175736     1 2187
ATOM C C   . VAL A 1 270 . 270 VAL A C   63.370895  ? -23.285898    -9.630503     3.8952565     1 2188
ATOM O O   . VAL A 1 270 . 270 VAL A O   61.37185   ? -22.530241    -8.848316     3.3184078     1 2189
ATOM C CB  . VAL A 1 270 . 270 VAL A CB  61.34913   ? -23.35718     -12.0604315   3.1800256     1 2190
ATOM C CG1 . VAL A 1 270 . 270 VAL A CG1 60.73035   ? -22.651783    -13.409315    3.3302033     1 2191
ATOM C CG2 . VAL A 1 270 . 270 VAL A CG2 61.84827   ? -23.125774    -11.601352    1.7400297     1 2192
ATOM N N   . SER A 1 271 . 271 SER A N   57.008743  ? -24.491934    -9.266648     4.302614      1 2193
ATOM C CA  . SER A 1 271 . 271 SER A CA  53.946625  ? -25.006788    -7.910205     4.1031632     1 2194
ATOM C C   . SER A 1 271 . 271 SER A C   54.02155   ? -24.236496    -6.866882     4.907348      1 2195
ATOM O O   . SER A 1 271 . 271 SER A O   52.95524   ? -23.996744    -5.7797704    4.3963723     1 2196
ATOM C CB  . SER A 1 271 . 271 SER A CB  55.12494   ? -26.486084    -7.827769     4.472172      1 2197
ATOM O OG  . SER A 1 271 . 271 SER A OG  55.72598   ? -27.246065    -8.732576     3.7124772     1 2198
ATOM N N   . ILE A 1 272 . 272 ILE A N   55.33657   ? -23.834257    -7.1948256    6.112283      1 2199
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  56.68056   ? -23.005999    -6.308528     6.9392123     1 2200
ATOM C C   . ILE A 1 272 . 272 ILE A C   57.011135  ? -21.601841    -6.1936297    6.351505      1 2201
ATOM O O   . ILE A 1 272 . 272 ILE A O   56.32609   ? -21.149965    -5.0876203    6.0840383     1 2202
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  55.846     ? -22.997389    -6.7746124    8.410779      1 2203
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 56.382244  ? -24.39605     -6.6155915    9.023538      1 2204
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 57.19725   ? -21.972527    -5.971729     9.23251       1 2205
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 56.639217  ? -24.570583    -7.321604     10.378227     1 2206
ATOM N N   . GLY A 1 273 . 273 GLY A N   57.802     ? -20.943079    -7.296384     6.0917974     1 2207
ATOM C CA  . GLY A 1 273 . 273 GLY A CA  58.37612   ? -19.549322    -7.3273454    5.66312       1 2208
ATOM C C   . GLY A 1 273 . 273 GLY A C   63.99234   ? -19.303219    -6.6852903    4.2999825     1 2209
ATOM O O   . GLY A 1 273 . 273 GLY A O   63.57672   ? -18.34639     -5.934555     4.1446357     1 2210
ATOM N N   . TRP A 1 274 . 274 TRP A N   64.526596  ? -20.169025    -6.917332     3.3382366     1 2211
ATOM C CA  . TRP A 1 274 . 274 TRP A CA  61.068283  ? -20.020481    -6.3772697    1.9796865     1 2212
ATOM C C   . TRP A 1 274 . 274 TRP A C   61.167     ? -20.927418    -5.1840596    1.6759863     1 2213
ATOM O O   . TRP A 1 274 . 274 TRP A O   56.49518   ? -20.564194    -4.3422127    0.8701516     1 2214
ATOM C CB  . TRP A 1 274 . 274 TRP A CB  53.348778  ? -20.262268    -7.500996     0.97097427    1 2215
ATOM C CG  . TRP A 1 274 . 274 TRP A CG  48.0173    ? -19.338087    -8.673436     1.0847739     1 2216
ATOM C CD1 . TRP A 1 274 . 274 TRP A CD1 46.80649   ? -19.698685    -9.941045     1.3847109     1 2217
ATOM C CD2 . TRP A 1 274 . 274 TRP A CD2 46.760006  ? -17.89206     -8.695776     0.8923992     1 2218
ATOM N NE1 . TRP A 1 274 . 274 TRP A NE1 43.98399   ? -18.565577    -10.754398    1.382226      1 2219
ATOM C CE2 . TRP A 1 274 . 274 TRP A CE2 50.682495  ? -17.451233    -10.024219    1.0881205     1 2220
ATOM C CE3 . TRP A 1 274 . 274 TRP A CE3 52.07286   ? -16.924978    -7.720862     0.58016735    1 2221
ATOM C CZ2 . TRP A 1 274 . 274 TRP A CZ2 51.56169   ? -16.08262     -10.389876    0.96350944    1 2222
ATOM C CZ3 . TRP A 1 274 . 274 TRP A CZ3 53.918396  ? -15.574416    -8.074612     0.46449563    1 2223
ATOM C CH2 . TRP A 1 274 . 274 TRP A CH2 54.182236  ? -15.155965    -9.397182     0.6510759     1 2224
ATOM N N   . GLY A 1 275 . 275 GLY A N   53.121025  ? -22.091648    -5.1110687    2.2894168     1 2225
ATOM C CA  . GLY A 1 275 . 275 GLY A CA  52.371334  ? -23.09529     -4.092364     2.00121       1 2226
ATOM C C   . GLY A 1 275 . 275 GLY A C   53.123238  ? -22.895727    -2.799035     2.7771552     1 2227
ATOM O O   . GLY A 1 275 . 275 GLY A O   53.705956  ? -22.97081     -1.7271185    2.19159       1 2228
ATOM N N   . VAL A 1 276 . 276 VAL A N   53.617264  ? -22.622396    -2.8657947    4.0698776     1 2229
ATOM C CA  . VAL A 1 276 . 276 VAL A CA  55.159145  ? -22.468122    -1.6659154    4.905097      1 2230
ATOM C C   . VAL A 1 276 . 276 VAL A C   55.478825  ? -21.335646    -0.7558033    4.4281244     1 2231
ATOM O O   . VAL A 1 276 . 276 VAL A O   65.21533   ? -21.558245    0.45141578    4.388151      1 2232
ATOM C CB  . VAL A 1 276 . 276 VAL A CB  65.220856  ? -22.324808    -2.0158076    6.3989124     1 2233
ATOM C CG1 . VAL A 1 276 . 276 VAL A CG1 66.13653   ? -23.599138    -2.6752067    6.930287      1 2234
ATOM C CG2 . VAL A 1 276 . 276 VAL A CG2 65.15257   ? -22.04495     -0.78981936   7.2587657     1 2235
ATOM N N   . PRO A 1 277 . 277 PRO A N   64.49439   ? -20.177855    -1.2490137    3.9860208     1 2236
ATOM C CA  . PRO A 1 277 . 277 PRO A CA  60.17537   ? -19.115538    -0.3938645    3.4464874     1 2237
ATOM C C   . PRO A 1 277 . 277 PRO A C   59.733536  ? -19.556734    0.507546      2.293971      1 2238
ATOM O O   . PRO A 1 277 . 277 PRO A O   57.01099   ? -19.096249    1.6369774     2.1960611     1 2239
ATOM C CB  . PRO A 1 277 . 277 PRO A CB  52.714478  ? -18.013947    -1.3546475    3.0197442     1 2240
ATOM C CG  . PRO A 1 277 . 277 PRO A CG  55.731976  ? -18.187315    -2.5114336    3.991273      1 2241
ATOM C CD  . PRO A 1 277 . 277 PRO A CD  54.63949   ? -19.6999      -2.6114016    4.111137      1 2242
ATOM N N   . LEU A 1 278 . 278 LEU A N   56.950123  ? -20.493607    0.06821726    1.4672205     1 2243
ATOM C CA  . LEU A 1 278 . 278 LEU A CA  56.626534  ? -21.01983     0.8912202     0.37737834    1 2244
ATOM C C   . LEU A 1 278 . 278 LEU A C   56.294144  ? -21.735674    2.1446776     0.87731075    1 2245
ATOM O O   . LEU A 1 278 . 278 LEU A O   57.517445  ? -21.694788    3.1727643     0.20689242    1 2246
ATOM C CB  . LEU A 1 278 . 278 LEU A CB  58.0294    ? -21.979343    0.06294125    -0.49252596   1 2247
ATOM C CG  . LEU A 1 278 . 278 LEU A CG  57.55092   ? -21.343992    -1.1326107    -1.2157713    1 2248
ATOM C CD1 . LEU A 1 278 . 278 LEU A CD1 57.045128  ? -22.426846    -1.9557792    -1.9029895    1 2249
ATOM C CD2 . LEU A 1 278 . 278 LEU A CD2 57.28547   ? -20.359163    -0.66995823   -2.2850516    1 2250
ATOM N N   . LEU A 1 279 . 279 LEU A N   58.027927  ? -22.337591    2.0864224     2.0591626     1 2251
ATOM C CA  . LEU A 1 279 . 279 LEU A CA  56.813896  ? -23.09756     3.1891277     2.636772      1 2252
ATOM C C   . LEU A 1 279 . 279 LEU A C   57.838272  ? -22.246908    4.406871      2.980487      1 2253
ATOM O O   . LEU A 1 279 . 279 LEU A O   58.4209    ? -22.806494    5.4778233     3.1723857     1 2254
ATOM C CB  . LEU A 1 279 . 279 LEU A CB  65.39921   ? -23.83081     2.7188165     3.8984175     1 2255
ATOM C CG  . LEU A 1 279 . 279 LEU A CG  65.51584   ? -24.826626    1.5699269     3.7070186     1 2256
ATOM C CD1 . LEU A 1 279 . 279 LEU A CD1 66.12767   ? -25.450281    1.2145497     5.055911      1 2257
ATOM C CD2 . LEU A 1 279 . 279 LEU A CD2 65.4192    ? -25.954432    1.9546896     2.7574217     1 2258
ATOM N N   . PHE A 1 280 . 280 PHE A N   65.12377   ? -20.945415    4.2669396     3.065475      1 2259
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  64.15662   ? -20.045853    5.385019      3.3327842     1 2260
ATOM C C   . PHE A 1 280 . 280 PHE A C   60.225426  ? -18.962988    5.5586624     2.2678459     1 2261
ATOM O O   . PHE A 1 280 . 280 PHE A O   59.590244  ? -18.570871    6.691506      2.0194972     1 2262
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  59.703182  ? -19.488842    5.253331      4.7410235     1 2263
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  61.23284   ? -18.76486     3.9580278     5.0198264     1 2264
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 60.020256  ? -19.432663    2.9037957     5.661987      1 2265
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 61.2429    ? -17.41423     3.8349526     4.691793      1 2266
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 60.592102  ? -18.736393    1.7325093     5.9939156     1 2267
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 60.725296  ? -16.712883    2.667205      5.0195966     1 2268
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  62.01632   ? -17.372423    1.6204258     5.673771      1 2269
ATOM N N   . VAL A 1 281 . 281 VAL A N   62.289543  ? -18.579412    4.518289      1.5520066     1 2270
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  61.976616  ? -17.64309     4.6592536     0.42766312    1 2271
ATOM C C   . VAL A 1 281 . 281 VAL A C   61.604153  ? -18.297062    5.3645315     -0.7582824    1 2272
ATOM O O   . VAL A 1 281 . 281 VAL A O   62.18438   ? -17.674149    6.2182455     -1.371579     1 2273
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  62.581985  ? -17.066824    3.29747       0.016459974   1 2274
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 61.082245  ? -16.233648    2.712803      1.1495347     1 2275
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 61.97448   ? -16.165081    3.405994      -1.2100985    1 2276
ATOM N N   . VAL A 1 282 . 282 VAL A N   62.316532  ? -19.564873    5.079693      -1.053641     1 2277
ATOM C CA  . VAL A 1 282 . 282 VAL A CA  67.4968    ? -20.285776    5.776017      -2.1321123    1 2278
ATOM C C   . VAL A 1 282 . 282 VAL A C   67.55348   ? -20.471754    7.263795      -1.8216223    1 2279
ATOM O O   . VAL A 1 282 . 282 VAL A O   67.81037   ? -20.079714    8.071317      -2.6625972    1 2280
ATOM C CB  . VAL A 1 282 . 282 VAL A CB  67.02065   ? -21.603271    5.066283      -2.4934676    1 2281
ATOM C CG1 . VAL A 1 282 . 282 VAL A CG1 66.77996   ? -21.334694    3.682708      -3.0833294    1 2282
ATOM C CG2 . VAL A 1 282 . 282 VAL A CG2 63.3762    ? -22.433207    5.8641863     -3.4969625    1 2283
ATOM N N   . PRO A 1 283 . 283 PRO A N   63.90538   ? -20.967953    7.675652      -0.64655066   1 2284
ATOM C CA  . PRO A 1 283 . 283 PRO A CA  61.89437   ? -20.992195    9.087229      -0.26773816   1 2285
ATOM C C   . PRO A 1 283 . 283 PRO A C   56.10876   ? -19.625368    9.7527075     -0.29964992   1 2286
ATOM O O   . PRO A 1 283 . 283 PRO A O   57.153225  ? -19.527197    10.875391     -0.77872443   1 2287
ATOM C CB  . PRO A 1 283 . 283 PRO A CB  56.146015  ? -21.58212     9.13214       1.1363323     1 2288
ATOM C CG  . PRO A 1 283 . 283 PRO A CG  58.990353  ? -22.461637    7.9052773     1.167635      1 2289
ATOM C CD  . PRO A 1 283 . 283 PRO A CD  59.48975   ? -21.69085     6.900833      0.32843906    1 2290
ATOM N N   . TRP A 1 284 . 284 TRP A N   59.336662  ? -18.592506    9.086931      0.15945597    1 2291
ATOM C CA  . TRP A 1 284 . 284 TRP A CA  60.39152   ? -17.227396    9.6259575     0.07746432    1 2292
ATOM C C   . TRP A 1 284 . 284 TRP A C   60.952187  ? -16.799612    9.88291       -1.3687106    1 2293
ATOM O O   . TRP A 1 284 . 284 TRP A O   60.412727  ? -16.288008    10.966132     -1.6469477    1 2294
ATOM C CB  . TRP A 1 284 . 284 TRP A CB  59.883095  ? -16.253767    8.672139      0.7581962     1 2295
ATOM C CG  . TRP A 1 284 . 284 TRP A CG  60.139675  ? -14.8292      9.110369      0.6705571     1 2296
ATOM C CD1 . TRP A 1 284 . 284 TRP A CD1 60.788     ? -14.234331    10.012768     1.4805332     1 2297
ATOM C CD2 . TRP A 1 284 . 284 TRP A CD2 59.365253  ? -13.810154    8.663318      -0.2764399    1 2298
ATOM N NE1 . TRP A 1 284 . 284 TRP A NE1 60.604813  ? -12.895098    10.1301       1.1135055     1 2299
ATOM C CE2 . TRP A 1 284 . 284 TRP A CE2 61.101105  ? -12.597103    9.324706      0.04865802    1 2300
ATOM C CE3 . TRP A 1 284 . 284 TRP A CE3 65.62651   ? -13.794385    7.7562385     -1.3622795    1 2301
ATOM C CZ2 . TRP A 1 284 . 284 TRP A CZ2 65.408806  ? -11.394603    9.086487      -0.65993553   1 2302
ATOM C CZ3 . TRP A 1 284 . 284 TRP A CZ3 65.778885  ? -12.611936    7.5251756     -2.072605     1 2303
ATOM C CH2 . TRP A 1 284 . 284 TRP A CH2 64.61913   ? -11.416243    8.182607      -1.7216072    1 2304
ATOM N N   . GLY A 1 285 . 285 GLY A N   64.84489   ? -17.047344    8.964711      -2.287231     1 2305
ATOM C CA  . GLY A 1 285 . 285 GLY A CA  64.34622   ? -16.771418    9.154485      -3.7099898    1 2306
ATOM C C   . GLY A 1 285 . 285 GLY A C   62.95949   ? -17.54912     10.328029     -4.3102674    1 2307
ATOM O O   . GLY A 1 285 . 285 GLY A O   62.923462  ? -16.987913    11.108707     -5.0654263    1 2308
ATOM N N   . ILE A 1 286 . 286 ILE A N   61.899914  ? -18.806831    10.5038595    -3.9195962    1 2309
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  61.72235   ? -19.61792     11.648088     -4.348056     1 2310
ATOM C C   . ILE A 1 286 . 286 ILE A C   61.28125   ? -19.02556     12.95534      -3.823184     1 2311
ATOM O O   . ILE A 1 286 . 286 ILE A O   60.478477  ? -18.870193    13.902681     -4.5845647    1 2312
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  59.377087  ? -21.08706     11.469933     -3.902645     1 2313
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 59.382946  ? -21.722347    10.2707615    -4.6294684    1 2314
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 60.544502  ? -21.903131    12.747702     -4.1811223    1 2315
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 60.971786  ? -23.081886    9.8318405     -4.043442     1 2316
ATOM N N   . VAL A 1 287 . 287 VAL A N   60.542442  ? -18.656435    12.9994755    -2.557929     1 2317
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  59.967865  ? -18.043007    14.184219     -1.9500796    1 2318
ATOM C C   . VAL A 1 287 . 287 VAL A C   60.336197  ? -16.700851    14.505369     -2.5949194    1 2319
ATOM O O   . VAL A 1 287 . 287 VAL A O   60.761868  ? -16.448456    15.666947     -2.8911576    1 2320
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  59.903656  ? -17.908028    13.997747     -0.43184593   1 2321
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 61.301716  ? -19.285927    14.080197     0.22514918    1 2322
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 62.148785  ? -17.033157    15.060033     0.22098927    1 2323
ATOM N N   . LYS A 1 288 . 288 LYS A N   66.51794   ? -15.879771    13.515813     -2.8583016    1 2324
ATOM C CA  . LYS A 1 288 . 288 LYS A CA  66.110695  ? -14.616385    13.689427     -3.581815     1 2325
ATOM C C   . LYS A 1 288 . 288 LYS A C   66.58267   ? -14.841667    14.274543     -4.963241     1 2326
ATOM O O   . LYS A 1 288 . 288 LYS A O   64.92299   ? -14.197463    15.252096     -5.2974854    1 2327
ATOM C CB  . LYS A 1 288 . 288 LYS A CB  64.83005   ? -13.87101     12.3501835    -3.6790092    1 2328
ATOM C CG  . LYS A 1 288 . 288 LYS A CG  62.44474   ? -13.096243    11.987489     -2.4004452    1 2329
ATOM C CD  . LYS A 1 288 . 288 LYS A CD  61.61895   ? -11.883541    12.897517     -2.2061987    1 2330
ATOM C CE  . LYS A 1 288 . 288 LYS A CE  60.9391    ? -10.995573    12.437707     -1.0555323    1 2331
ATOM N NZ  . LYS A 1 288 . 288 LYS A NZ  59.339012  1 -9.80534      13.321823     -0.92285955   1 2332
ATOM N N   . TYR A 1 289 . 289 TYR A N   55.37925   ? -15.799223    13.7547035    -5.684014     1 2333
ATOM C CA  . TYR A 1 289 . 289 TYR A CA  54.421944  ? -16.129967    14.249986     -7.020005     1 2334
ATOM C C   . TYR A 1 289 . 289 TYR A C   59.487312  ? -16.643581    15.6941595    -7.0207376    1 2335
ATOM O O   . TYR A 1 289 . 289 TYR A O   58.741486  ? -16.320099    16.459589     -7.914811     1 2336
ATOM C CB  . TYR A 1 289 . 289 TYR A CB  58.693268  ? -17.165611    13.306906     -7.634491     1 2337
ATOM C CG  . TYR A 1 289 . 289 TYR A CG  59.610546  ? -17.571976    13.701999     -9.03884      1 2338
ATOM C CD1 . TYR A 1 289 . 289 TYR A CD1 60.3448    ? -16.70535     13.451352     -10.119622    1 2339
ATOM C CD2 . TYR A 1 289 . 289 TYR A CD2 59.750175  ? -18.796156    14.361273     -9.268997     1 2340
ATOM C CE1 . TYR A 1 289 . 289 TYR A CE1 58.84513   ? -17.053288    13.860936     -11.419112    1 2341
ATOM C CE2 . TYR A 1 289 . 289 TYR A CE2 59.556885  ? -19.150013    14.772362     -10.561092    1 2342
ATOM C CZ  . TYR A 1 289 . 289 TYR A CZ  60.15657   ? -18.278698    14.522303     -11.632891    1 2343
ATOM O OH  . TYR A 1 289 . 289 TYR A OH  59.283672  ? -18.616297    14.924987     -12.902       1 2344
ATOM N N   . LEU A 1 290 . 290 LEU A N   61.001194  ? -17.42868     16.062893     -6.038075     1 2345
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  61.739265  ? -18.061287    17.384052     -5.9899187    1 2346
ATOM C C   . LEU A 1 290 . 290 LEU A C   66.21939   ? -17.18059     18.477217     -5.3874674    1 2347
ATOM O O   . LEU A 1 290 . 290 LEU A O   65.646614  ? -17.310808    19.628763     -5.7763014    1 2348
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  65.76708   ? -19.373339    17.280325     -5.1998053    1 2349
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  65.462006  ? -20.490606    16.468678     -5.8811793    1 2350
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 65.79138   ? -21.687956    16.373955     -4.938227     1 2351
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 65.308365  ? -20.964537    17.111708     -7.1859217    1 2352
ATOM N N   . TYR A 1 291 . 291 TYR A N   64.53134   ? -16.336782    18.142895     -4.4261503    1 2353
ATOM C CA  . TYR A 1 291 . 291 TYR A CA  63.487087  ? -15.655844    19.144386     -3.5977135    1 2354
ATOM C C   . TYR A 1 291 . 291 TYR A C   61.903107  ? -14.140289    19.00431      -3.5059526    1 2355
ATOM O O   . TYR A 1 291 . 291 TYR A O   62.289738  ? -13.483184    19.941496     -3.0712514    1 2356
ATOM C CB  . TYR A 1 291 . 291 TYR A CB  62.61227   ? -16.249954    19.11476      -2.193733     1 2357
ATOM C CG  . TYR A 1 291 . 291 TYR A CG  60.833965  ? -17.751043    19.31507      -2.1272283    1 2358
ATOM C CD1 . TYR A 1 291 . 291 TYR A CD1 60.53579   ? -18.30781     20.556997     -2.479518     1 2359
ATOM C CD2 . TYR A 1 291 . 291 TYR A CD2 60.62137   ? -18.583445    18.272839     -1.7009221    1 2360
ATOM C CE1 . TYR A 1 291 . 291 TYR A CE1 61.976696  ? -19.690435    20.75124      -2.418375     1 2361
ATOM C CE2 . TYR A 1 291 . 291 TYR A CE2 62.40493   ? -19.968744    18.460835     -1.6306738    1 2362
ATOM C CZ  . TYR A 1 291 . 291 TYR A CZ  62.07037   ? -20.521383    19.698786     -1.9913329    1 2363
ATOM O OH  . TYR A 1 291 . 291 TYR A OH  61.616196  ? -21.877958    19.893908     -1.9240196    1 2364
ATOM N N   . GLU A 1 292 . 292 GLU A N   61.747337  ? -13.595799    17.869938     -3.867892     1 2365
ATOM C CA  . GLU A 1 292 . 292 GLU A CA  61.93887   ? -12.162814    17.594051     -3.7656124    1 2366
ATOM C C   . GLU A 1 292 . 292 GLU A C   61.231728  ? -11.700721    16.7244       -4.9429884    1 2367
ATOM O O   . GLU A 1 292 . 292 GLU A O   62.24716   ? -11.063973    15.695311     -4.767051     1 2368
ATOM C CB  . GLU A 1 292 . 292 GLU A CB  62.566906  ? -11.847429    17.00381      -2.380605     1 2369
ATOM C CG  . GLU A 1 292 . 292 GLU A CG  66.81592   ? -10.380296    17.18541      -1.9803687    1 2370
ATOM C CD  . GLU A 1 292 . 292 GLU A CD  66.7973    ? -10.06053     16.62694      -0.5772515    1 2371
ATOM O OE1 . GLU A 1 292 . 292 GLU A OE1 66.67131   ? -9.128375     17.132053     0.0626665     1 2372
ATOM O OE2 . GLU A 1 292 . 292 GLU A OE2 66.027306  ? -10.729028    15.696103     -0.1114973    1 2373
ATOM N N   . ASP A 1 293 . 293 ASP A N   66.50212   ? -12.080031    17.12356      -6.140772     1 2374
ATOM C CA  . ASP A 1 293 . 293 ASP A CA  64.27009   ? -11.860345    16.352928     -7.360411     1 2375
ATOM C C   . ASP A 1 293 . 293 ASP A C   63.60304   ? -10.476395    16.603546     -7.9742236    1 2376
ATOM O O   . ASP A 1 293 . 293 ASP A O   62.636803  ? -10.339131    17.056232     -9.103708     1 2377
ATOM C CB  . ASP A 1 293 . 293 ASP A CB  59.082783  ? -13.004915    16.604774     -8.346438     1 2378
ATOM C CG  . ASP A 1 293 . 293 ASP A CG  61.35383   ? -13.061708    15.528877     -9.430435     1 2379
ATOM O OD1 . ASP A 1 293 . 293 ASP A OD1 62.13504   ? -12.6705475   14.37864      -9.147718     1 2380
ATOM O OD2 . ASP A 1 293 . 293 ASP A OD2 62.540333  ? -13.558891    15.810841     -10.538282    1 2381
ATOM N N   . GLU A 1 294 . 294 GLU A N   62.663353  ? -9.441345     16.302786     -7.207875     1 2382
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  62.63206   ? -8.0541       16.445168     -7.621259     1 2383
ATOM C C   . GLU A 1 294 . 294 GLU A C   63.244843  ? -7.3565664    15.096892     -7.7357106    1 2384
ATOM O O   . GLU A 1 294 . 294 GLU A O   63.532173  ? -7.5023327    14.212732     -6.8851733    1 2385
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  63.31817   ? -7.284173     17.342844     -6.651935     1 2386
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  62.970398  ? -7.792102     18.784687     -6.6511283    1 2387
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  63.178314  ? -6.933358     19.71968      -5.791365     1 2388
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 63.47257   ? -7.216492     20.937965     -5.801014     1 2389
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 62.306084  ? -5.98397      19.233973     -5.1326127    1 2390
ATOM N N   . GLY A 1 295 . 295 GLY A N   62.967102  ? -6.5541596    14.934873     -8.771045     1 2391
ATOM C CA  . GLY A 1 295 . 295 GLY A CA  63.063873  ? -5.7668033    13.740017     -9.005123     1 2392
ATOM C C   . GLY A 1 295 . 295 GLY A C   64.69768   ? -6.5924225    12.456317     -8.986564     1 2393
ATOM O O   . GLY A 1 295 . 295 GLY A O   64.372444  ? -7.7372212    12.413218     -9.427306     1 2394
ATOM N N   . CYS A 1 296 . 296 CYS A N   64.43568   ? -6.009382     11.406707     -8.450007     1 2395
ATOM C CA  . CYS A 1 296 . 296 CYS A CA  62.837624  ? -6.6698065    10.109747     -8.304101     1 2396
ATOM C C   . CYS A 1 296 . 296 CYS A C   63.23964   ? -7.4879146    9.977079      -7.0119925    1 2397
ATOM O O   . CYS A 1 296 . 296 CYS A O   59.22178   ? -7.8091307    8.8562975     -6.6226277    1 2398
ATOM C CB  . CYS A 1 296 . 296 CYS A CB  59.163128  ? -5.6293764    8.99242       -8.402035     1 2399
ATOM S SG  . CYS A 1 296 . 296 CYS A SG  58.32492   ? -4.6967187    8.968893      -9.938124     1 2400
ATOM N N   . TRP A 1 297 . 297 TRP A N   53.87641   ? -7.807072     11.079955     -6.3273926    1 2401
ATOM C CA  . TRP A 1 297 . 297 TRP A CA  55.928947  ? -8.3955965    11.118787     -4.980542     1 2402
ATOM C C   . TRP A 1 297 . 297 TRP A C   55.552322  ? -7.5280194    10.487142     -3.8881521    1 2403
ATOM O O   . TRP A 1 297 . 297 TRP A O   58.54591   ? -8.025204     10.062724     -2.8503094    1 2404
ATOM C CB  . TRP A 1 297 . 297 TRP A CB  58.524384  ? -9.813848     10.540203     -4.9845214    1 2405
ATOM C CG  . TRP A 1 297 . 297 TRP A CG  58.434772  ? -10.764215    11.12776      -5.980975     1 2406
ATOM C CD1 . TRP A 1 297 . 297 TRP A CD1 59.019913  ? -10.647866    12.296961     -6.6451135    1 2407
ATOM C CD2 . TRP A 1 297 . 297 TRP A CD2 59.315704  ? -12.043531    10.549568     -6.3841825    1 2408
ATOM N NE1 . TRP A 1 297 . 297 TRP A NE1 58.915543  ? -11.766681    12.498094     -7.4430676    1 2409
ATOM C CE2 . TRP A 1 297 . 297 TRP A CE2 58.56395   ? -12.647116    11.453222     -7.296971     1 2410
ATOM C CE3 . TRP A 1 297 . 297 TRP A CE3 58.864178  ? -12.744073    9.373867      -6.059619     1 2411
ATOM C CZ2 . TRP A 1 297 . 297 TRP A CZ2 59.39723   ? -13.9217005   11.198914     -7.861674     1 2412
ATOM C CZ3 . TRP A 1 297 . 297 TRP A CZ3 58.007336  ? -14.004374    9.120284      -6.6183944    1 2413
ATOM C CH2 . TRP A 1 297 . 297 TRP A CH2 59.072186  ? -14.591808    10.030979     -7.5079656    1 2414
ATOM N N   . THR A 1 298 . 298 THR A N   59.81906   ? -6.236536     10.451929     -4.1041393    1 2415
ATOM C CA  . THR A 1 298 . 298 THR A CA  63.400894  ? -5.270662     9.884047      -3.1561756    1 2416
ATOM C C   . THR A 1 298 . 298 THR A C   62.451847  ? -5.03252      10.76463      -1.941444     1 2417
ATOM O O   . THR A 1 298 . 298 THR A O   63.13392   ? -4.7075996    10.259192     -0.8755838    1 2418
ATOM C CB  . THR A 1 298 . 298 THR A CB  60.98635   ? -3.9208965    9.658848      -3.8379173    1 2419
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 60.995697  ? -3.4611354    10.85367      -4.4280486    1 2420
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 56.10269   ? -4.008696     8.617404      -4.9328303    1 2421
ATOM N N   . ARG A 1 299 . 299 ARG A N   54.744595  ? -5.1802406    12.058328     -2.0881484    1 2422
ATOM C CA  . ARG A 1 299 . 299 ARG A CA  52.34791   ? -4.908054     13.038748     -1.0451254    1 2423
ATOM C C   . ARG A 1 299 . 299 ARG A C   47.859394  ? -6.137258     13.293617     -0.19086841   1 2424
ATOM O O   . ARG A 1 299 . 299 ARG A O   50.295715  ? -7.2220287    13.511496     -0.70724934   1 2425
ATOM C CB  . ARG A 1 299 . 299 ARG A CB  49.012505  ? -4.4059606    14.345767     -1.6571641    1 2426
ATOM C CG  . ARG A 1 299 . 299 ARG A CG  53.132164  ? -3.041526     14.168588     -2.3248537    1 2427
ATOM C CD  . ARG A 1 299 . 299 ARG A CD  54.490124  ? -2.5514078    15.516156     -2.8422797    1 2428
ATOM N NE  . ARG A 1 299 . 299 ARG A NE  53.951366  ? -1.1717434    15.431865     -3.312517     1 2429
ATOM C CZ  . ARG A 1 299 . 299 ARG A CZ  55.21766   ? -0.37021756   16.447426     -3.5611565    1 2430
ATOM N NH1 . ARG A 1 299 . 299 ARG A NH1 55.66007   ? -0.7675447    17.67928      -3.477773     1 2431
ATOM N NH2 . ARG A 1 299 . 299 ARG A NH2 55.025536  1 0.8544754     16.234371     -3.8965359    1 2432
ATOM N N   . ASN A 1 300 . 300 ASN A N   54.39946   ? -5.928667     13.326801     1.1075699     1 2433
ATOM C CA  . ASN A 1 300 . 300 ASN A CA  54.899586  ? -6.9355335    13.748411     2.0684006     1 2434
ATOM C C   . ASN A 1 300 . 300 ASN A C   55.693222  ? -6.6180215    15.1777       2.5222116     1 2435
ATOM O O   . ASN A 1 300 . 300 ASN A O   55.159306  ? -6.1277347    15.38558      3.625311      1 2436
ATOM C CB  . ASN A 1 300 . 300 ASN A CB  56.111877  ? -6.9903703    12.745083     3.2250504     1 2437
ATOM C CG  . ASN A 1 300 . 300 ASN A CG  56.7994    ? -7.375319     11.348113     2.7826443     1 2438
ATOM O OD1 . ASN A 1 300 . 300 ASN A OD1 60.702072  ? -8.152209     11.159726     1.8665872     1 2439
ATOM N ND2 . ASN A 1 300 . 300 ASN A ND2 60.262535  ? -6.836304     10.347096     3.431472      1 2440
ATOM N N   . SER A 1 301 . 301 SER A N   60.938347  ? -6.858605     16.139221     1.6577969     1 2441
ATOM C CA  . SER A 1 301 . 301 SER A CA  57.89585   ? -6.5850124    17.551157     1.9534401     1 2442
ATOM C C   . SER A 1 301 . 301 SER A C   58.541344  ? -7.548667     18.100212     2.9898248     1 2443
ATOM O O   . SER A 1 301 . 301 SER A O   55.65034   ? -7.1408796    18.80714      3.9069266     1 2444
ATOM C CB  . SER A 1 301 . 301 SER A CB  51.56658   ? -6.6496434    18.377836     0.67605805    1 2445
ATOM O OG  . SER A 1 301 . 301 SER A OG  47.6586    ? -5.7706566    17.837172     -0.29027796   1 2446
ATOM N N   . ASN A 1 302 . 302 ASN A N   46.912365  ? -8.810655     17.724085     2.9062903     1 2447
ATOM C CA  . ASN A 1 302 . 302 ASN A CA  46.917046  ? -9.822943     18.10173      3.8779578     1 2448
ATOM C C   . ASN A 1 302 . 302 ASN A C   44.374405  ? -10.178132    16.916601     4.786481      1 2449
ATOM O O   . ASN A 1 302 . 302 ASN A O   49.91231   ? -10.837088    15.96278      4.368265      1 2450
ATOM C CB  . ASN A 1 302 . 302 ASN A CB  50.438152  ? -11.035229    18.67352      3.14514       1 2451
ATOM C CG  . ASN A 1 302 . 302 ASN A CG  49.751587  ? -12.070641    19.26341      4.089652      1 2452
ATOM O OD1 . ASN A 1 302 . 302 ASN A OD1 50.93827   ? -12.095036    19.024534     5.2826996     1 2453
ATOM N ND2 . ASN A 1 302 . 302 ASN A ND2 51.20833   ? -12.9652405   20.061132     3.5642364     1 2454
ATOM N N   . MET A 1 303 . 303 MET A N   50.06286   ? -9.790484     17.005783     6.032682      1 2455
ATOM C CA  . MET A 1 303 . 303 MET A CA  49.214287  ? -10.045072    15.96249      7.032373      1 2456
ATOM C C   . MET A 1 303 . 303 MET A C   49.973404  ? -11.527916    15.671178     7.240192      1 2457
ATOM O O   . MET A 1 303 . 303 MET A O   50.609207  ? -11.878098    14.532378     7.514337      1 2458
ATOM C CB  . MET A 1 303 . 303 MET A CB  50.281696  ? -9.374956     16.340168     8.35456       1 2459
ATOM C CG  . MET A 1 303 . 303 MET A CG  52.168037  ? -7.8434463    16.267902     8.272298      1 2460
ATOM S SD  . MET A 1 303 . 303 MET A SD  52.88073   ? -7.2424364    14.6199045    7.828364      1 2461
ATOM C CE  . MET A 1 303 . 303 MET A CE  63.85838   ? -5.482515     14.925105     7.944732      1 2462
ATOM N N   . ASN A 1 304 . 304 ASN A N   63.714134  ? -12.408615    16.644281     7.050756      1 2463
ATOM C CA  . ASN A 1 304 . 304 ASN A CA  64.36788   ? -13.848132    16.425056     7.1843905     1 2464
ATOM C C   . ASN A 1 304 . 304 ASN A C   62.768913  ? -14.38949     15.421616     6.1623936     1 2465
ATOM O O   . ASN A 1 304 . 304 ASN A O   62.567474  ? -15.282631    14.643934     6.4888334     1 2466
ATOM C CB  . ASN A 1 304 . 304 ASN A CB  58.126198  ? -14.585113    17.759424     7.051875      1 2467
ATOM C CG  . ASN A 1 304 . 304 ASN A CG  57.28534   ? -14.287014    18.72438      8.181625      1 2468
ATOM O OD1 . ASN A 1 304 . 304 ASN A OD1 54.634773  ? -14.012296    18.34048      9.299534      1 2469
ATOM N ND2 . ASN A 1 304 . 304 ASN A ND2 50.09487   ? -14.351353    20.001802     7.9184594     1 2470
ATOM N N   . TYR A 1 305 . 305 TYR A N   53.11322   ? -13.847434    15.407814     4.956038      1 2471
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  52.42869   ? -14.244074    14.421631     3.9407952     1 2472
ATOM C C   . TYR A 1 305 . 305 TYR A C   55.178284  ? -13.674373    13.043126     4.2547317     1 2473
ATOM O O   . TYR A 1 305 . 305 TYR A O   55.37029   ? -14.350603    12.039144     4.0501995     1 2474
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  54.8643    ? -13.803817    14.890165     2.5540738     1 2475
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  55.83687   ? -14.290753    16.27527      2.142685      1 2476
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 56.36316   ? -15.48823     16.809385     2.6455054     1 2477
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 55.868053  ? -13.532307    17.028067     1.2285175     1 2478
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 55.437134  ? -15.910087    18.090746     2.2764208     1 2479
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 55.561935  ? -13.948763    18.309757     0.84117484    1 2480
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  56.42754   ? -15.132346    18.84015      1.3757296     1 2481
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  55.244957  ? -15.539851    20.100525     1.0094242     1 2482
ATOM N N   . TRP A 1 306 . 306 TRP A N   56.446445  ? -12.492929    13.009215     4.828351      1 2483
ATOM C CA  . TRP A 1 306 . 306 TRP A CA  57.48781   ? -11.880591    11.765121     5.262105      1 2484
ATOM C C   . TRP A 1 306 . 306 TRP A C   61.569534  ? -12.648574    11.110772     6.4132104     1 2485
ATOM O O   . TRP A 1 306 . 306 TRP A O   61.31383   ? -12.756731    9.884594      6.46745       1 2486
ATOM C CB  . TRP A 1 306 . 306 TRP A CB  62.133877  ? -10.428383    12.037517     5.644631      1 2487
ATOM C CG  . TRP A 1 306 . 306 TRP A CG  60.929714  ? -9.674736     10.839767     6.101779      1 2488
ATOM C CD1 . TRP A 1 306 . 306 TRP A CD1 60.031338  ? -8.997631     10.734645     7.2642865     1 2489
ATOM C CD2 . TRP A 1 306 . 306 TRP A CD2 57.988514  ? -9.541816     9.5530815     5.4302163     1 2490
ATOM N NE1 . TRP A 1 306 . 306 TRP A NE1 55.951435  ? -8.444812     9.459723      7.363651      1 2491
ATOM C CE2 . TRP A 1 306 . 306 TRP A CE2 55.63413   ? -8.770944     8.701079      6.264386      1 2492
ATOM C CE3 . TRP A 1 306 . 306 TRP A CE3 49.17057   ? -10.007495    9.025967      4.2101407     1 2493
ATOM C CZ2 . TRP A 1 306 . 306 TRP A CZ2 50.129074  ? -8.464991     7.3749175     5.90877       1 2494
ATOM C CZ3 . TRP A 1 306 . 306 TRP A CZ3 48.814243  ? -9.715083     7.7053027     3.8573663     1 2495
ATOM C CH2 . TRP A 1 306 . 306 TRP A CH2 51.83332   ? -8.948265     6.8836646     4.7064815     1 2496
ATOM N N   . LEU A 1 307 . 307 LEU A N   52.106762  ? -13.261773    11.886137     7.2808337     1 2497
ATOM C CA  . LEU A 1 307 . 307 LEU A CA  51.97489   ? -14.092376    11.372968     8.36972       1 2498
ATOM C C   . LEU A 1 307 . 307 LEU A C   53.122295  ? -15.275359    10.528988     7.8902345     1 2499
ATOM O O   . LEU A 1 307 . 307 LEU A O   53.342213  ? -15.702978    9.649986      8.626176      1 2500
ATOM C CB  . LEU A 1 307 . 307 LEU A CB  52.71051   ? -14.594677    12.537514     9.23683       1 2501
ATOM C CG  . LEU A 1 307 . 307 LEU A CG  52.15366   ? -13.513973    13.227779     10.091331     1 2502
ATOM C CD1 . LEU A 1 307 . 307 LEU A CD1 52.69934   ? -14.119628    14.432357     10.801384     1 2503
ATOM C CD2 . LEU A 1 307 . 307 LEU A CD2 53.406864  ? -12.926396    12.292455     11.146099     1 2504
ATOM N N   . ILE A 1 308 . 308 ILE A N   52.431374  ? -15.754439    10.719173     6.667677      1 2505
ATOM C CA  . ILE A 1 308 . 308 ILE A CA  53.631176  ? -16.831404    9.906848      6.0785794     1 2506
ATOM C C   . ILE A 1 308 . 308 ILE A C   54.532738  ? -16.441921    8.427646      6.0322685     1 2507
ATOM O O   . ILE A 1 308 . 308 ILE A O   63.001026  ? -17.286572    7.567255      6.263661      1 2508
ATOM C CB  . ILE A 1 308 . 308 ILE A CB  62.441753  ? -17.194899    10.420449     4.667761      1 2509
ATOM C CG1 . ILE A 1 308 . 308 ILE A CG1 62.62173   ? -17.67822     11.883331     4.727661      1 2510
ATOM C CG2 . ILE A 1 308 . 308 ILE A CG2 61.842804  ? -18.272327    9.534084      4.0101795     1 2511
ATOM C CD1 . ILE A 1 308 . 308 ILE A CD1 62.300728  ? -17.88565     12.534        3.353393      1 2512
ATOM N N   . ILE A 1 309 . 309 ILE A N   63.00679   ? -15.186082    8.12955       5.75079       1 2513
ATOM C CA  . ILE A 1 309 . 309 ILE A CA  60.102047  ? -14.662756    6.754655      5.75714       1 2514
ATOM C C   . ILE A 1 309 . 309 ILE A C   61.814465  ? -14.101053    6.393696      7.1267257     1 2515
ATOM O O   . ILE A 1 309 . 309 ILE A O   60.23308   ? -14.3141165   5.2830772     7.6110516     1 2516
ATOM C CB  . ILE A 1 309 . 309 ILE A CB  62.576187  ? -13.625997    6.5793347     4.624937      1 2517
ATOM C CG1 . ILE A 1 309 . 309 ILE A CG1 61.479984  ? -14.385064    6.650926      3.2913377     1 2518
ATOM C CG2 . ILE A 1 309 . 309 ILE A CG2 62.27896   ? -12.800315    5.297359      4.7845807     1 2519
ATOM C CD1 . ILE A 1 309 . 309 ILE A CD1 60.445053  ? -13.640867    6.1108212     2.0830138     1 2520
ATOM N N   . ARG A 1 310 . 310 ARG A N   61.072697  ? -13.42046     7.306476      7.7656136     1 2521
ATOM C CA  . ARG A 1 310 . 310 ARG A CA  60.602654  ? -12.708806    7.030382      9.013052      1 2522
ATOM C C   . ARG A 1 310 . 310 ARG A C   61.05391   ? -13.651024    6.7293205     10.173227     1 2523
ATOM O O   . ARG A 1 310 . 310 ARG A O   60.620975  ? -13.398323    5.7898617     10.913491     1 2524
ATOM C CB  . ARG A 1 310 . 310 ARG A CB  60.12888   ? -11.764872    8.197079      9.31444       1 2525
ATOM C CG  . ARG A 1 310 . 310 ARG A CG  60.17475   ? -10.816737    7.8708997     10.460208     1 2526
ATOM C CD  . ARG A 1 310 . 310 ARG A CD  60.2195    ? -9.843448     9.019532      10.667663     1 2527
ATOM N NE  . ARG A 1 310 . 310 ARG A NE  60.299206  ? -8.865932     8.718241      11.716747     1 2528
ATOM C CZ  . ARG A 1 310 . 310 ARG A CZ  61.420887  ? -7.729322     9.352679      11.926937     1 2529
ATOM N NH1 . ARG A 1 310 . 310 ARG A NH1 61.43956   ? -7.372791     10.367357     11.196294     1 2530
ATOM N NH2 . ARG A 1 310 . 310 ARG A NH2 63.17219   1 -6.927424     8.978295      12.858191     1 2531
ATOM N N   . LEU A 1 311 . 311 LEU A N   62.713467  ? -14.730822    7.472483      10.341337     1 2532
ATOM C CA  . LEU A 1 311 . 311 LEU A CA  62.852097  ? -15.672036    7.278757      11.44733      1 2533
ATOM C C   . LEU A 1 311 . 311 LEU A C   61.617027  ? -16.358       5.9053626     11.432607     1 2534
ATOM O O   . LEU A 1 311 . 311 LEU A O   61.901855  ? -16.353674    5.260221      12.479007     1 2535
ATOM C CB  . LEU A 1 311 . 311 LEU A CB  60.75485   ? -16.713142    8.411559      11.497682     1 2536
ATOM C CG  . LEU A 1 311 . 311 LEU A CG  58.61529   ? -16.18659     9.772181      11.961544     1 2537
ATOM C CD1 . LEU A 1 311 . 311 LEU A CD1 58.918972  ? -17.309128    10.805114     11.831004     1 2538
ATOM C CD2 . LEU A 1 311 . 311 LEU A CD2 53.334396  ? -15.741718    9.74194       13.417824     1 2539
ATOM N N   . PRO A 1 312 . 312 PRO A N   53.96654   ? -16.88536     5.4093604     10.313676     1 2540
ATOM C CA  . PRO A 1 312 . 312 PRO A CA  52.912617  ? -17.432417    4.050331      10.260571     1 2541
ATOM C C   . PRO A 1 312 . 312 PRO A C   54.77512   ? -16.401012    2.9639952     10.554383     1 2542
ATOM O O   . PRO A 1 312 . 312 PRO A O   55.038845  ? -16.724903    1.9794545     11.214275     1 2543
ATOM C CB  . PRO A 1 312 . 312 PRO A CB  54.866528  ? -18.011683    3.8965127     8.860156      1 2544
ATOM C CG  . PRO A 1 312 . 312 PRO A CG  55.921364  ? -18.343       5.3219113     8.45352       1 2545
ATOM C CD  . PRO A 1 312 . 312 PRO A CD  56.39509   ? -17.201675    6.107212      9.070347      1 2546
ATOM N N   . ILE A 1 313 . 313 ILE A N   55.85023   ? -15.155699    3.1433065     10.120031     1 2547
ATOM C CA  . ILE A 1 313 . 313 ILE A CA  55.37546   ? -14.063163    2.2097208     10.437082     1 2548
ATOM C C   . ILE A 1 313 . 313 ILE A C   55.53163   ? -13.757105    2.2434108     11.933822     1 2549
ATOM O O   . ILE A 1 313 . 313 ILE A O   56.021107  ? -13.703543    1.1928201     12.568882     1 2550
ATOM C CB  . ILE A 1 313 . 313 ILE A CB  55.029106  ? -12.821418    2.5129166     9.569248      1 2551
ATOM C CG1 . ILE A 1 313 . 313 ILE A CG1 56.33179   ? -13.109185    2.1278055     8.10365       1 2552
ATOM C CG2 . ILE A 1 313 . 313 ILE A CG2 56.990307  ? -11.581431    1.7671288     10.0999365    1 2553
ATOM C CD1 . ILE A 1 313 . 313 ILE A CD1 58.751534  ? -12.005854    2.5556078     7.1104846     1 2554
ATOM N N   . LEU A 1 314 . 314 LEU A N   57.671295  ? -13.621636    3.4218674     12.516342     1 2555
ATOM C CA  . LEU A 1 314 . 314 LEU A CA  58.157     ? -13.406576    3.575256      13.956547     1 2556
ATOM C C   . LEU A 1 314 . 314 LEU A C   57.155575  ? -14.560422    2.9961898     14.77185      1 2557
ATOM O O   . LEU A 1 314 . 314 LEU A O   56.638264  ? -14.321716    2.3871002     15.811261     1 2558
ATOM C CB  . LEU A 1 314 . 314 LEU A CB  54.468018  ? -13.227709    5.061352      14.297143     1 2559
ATOM C CG  . LEU A 1 314 . 314 LEU A CG  52.722466  ? -11.890576    5.6760716     13.846143     1 2560
ATOM C CD1 . LEU A 1 314 . 314 LEU A CD1 49.716072  ? -11.911308    7.179752      14.124298     1 2561
ATOM C CD2 . LEU A 1 314 . 314 LEU A CD2 49.924374  ? -10.704186    5.0738773     14.587989     1 2562
ATOM N N   . PHE A 1 315 . 315 PHE A N   48.5511    ? -15.783487    3.1257823     14.296001     1 2563
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  46.064995  ? -16.945744    2.496633      14.905408     1 2564
ATOM C C   . PHE A 1 315 . 315 PHE A C   50.139088  ? -16.8214      0.9692045     14.902958     1 2565
ATOM O O   . PHE A 1 315 . 315 PHE A O   50.459373  ? -16.98292     0.35367873    15.955473     1 2566
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  49.9872    ? -18.210833    2.958156      14.181587     1 2567
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  51.45874   ? -19.45823     2.272037      14.683855     1 2568
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 51.66508   ? -20.101135    2.7407563     15.83786      1 2569
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 50.836456  ? -19.967901    1.1437262     14.021286     1 2570
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 50.187576  ? -21.243675    2.0878408     16.330006     1 2571
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 50.967407  ? -21.105986    0.48537967    14.506243     1 2572
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  51.40732   ? -21.74732     0.9615839     15.660216     1 2573
ATOM N N   . ALA A 1 316 . 316 ALA A N   50.496895  ? -16.475674    0.36978945    13.7702465    1 2574
ATOM C CA  . ALA A 1 316 . 316 ALA A CA  52.035057  ? -16.277489    -1.0773822    13.671978     1 2575
ATOM C C   . ALA A 1 316 . 316 ALA A C   53.048378  ? -15.1665945   -1.5658717    14.610285     1 2576
ATOM O O   . ALA A 1 316 . 316 ALA A O   54.575962  ? -15.359297    -2.544962     15.330351     1 2577
ATOM C CB  . ALA A 1 316 . 316 ALA A CB  52.7902    ? -15.99849     -1.4415468    12.21313      1 2578
ATOM N N   . ILE A 1 317 . 317 ILE A N   53.43168   ? -14.044899    -0.8477201    14.661366     1 2579
ATOM C CA  . ILE A 1 317 . 317 ILE A CA  51.068733  ? -12.932778    -1.1353772    15.5784445    1 2580
ATOM C C   . ILE A 1 317 . 317 ILE A C   49.967648  ? -13.38668     -1.0321761    17.037485     1 2581
ATOM O O   . ILE A 1 317 . 317 ILE A O   46.701313  ? -13.1299095   -1.9376178    17.829893     1 2582
ATOM C CB  . ILE A 1 317 . 317 ILE A CB  43.9942    ? -11.7492695   -0.18713705   15.2760315    1 2583
ATOM C CG1 . ILE A 1 317 . 317 ILE A CG1 39.511127  ? -11.1410885   -0.48757702   13.8927965    1 2584
ATOM C CG2 . ILE A 1 317 . 317 ILE A CG2 36.75106   ? -10.662457    -0.29964954   16.359623     1 2585
ATOM C CD1 . ILE A 1 317 . 317 ILE A CD1 36.490303  ? -10.211954    0.6319714     13.380586     1 2586
ATOM N N   . GLY A 1 318 . 318 GLY A N   34.309025  ? -14.106025    0.015256924   17.391237     1 2587
ATOM C CA  . GLY A 1 318 . 318 GLY A CA  39.821793  ? -14.60973     0.23435506    18.741713     1 2588
ATOM C C   . GLY A 1 318 . 318 GLY A C   40.715538  ? -15.575376    -0.8591269    19.193031     1 2589
ATOM O O   . GLY A 1 318 . 318 GLY A O   39.762222  ? -15.434699    -1.3920557    20.296276     1 2590
ATOM N N   . VAL A 1 319 . 319 VAL A N   39.923573  ? -16.511227    -1.260472     18.33872      1 2591
ATOM C CA  . VAL A 1 319 . 319 VAL A CA  39.671787  ? -17.434689    -2.3675826    18.626472     1 2592
ATOM C C   . VAL A 1 319 . 319 VAL A C   38.36134   ? -16.6781      -3.6848598    18.775616     1 2593
ATOM O O   . VAL A 1 319 . 319 VAL A O   37.471996  ? -16.943693    -4.4303412    19.717289     1 2594
ATOM C CB  . VAL A 1 319 . 319 VAL A CB  38.923573  ? -18.539032    -2.4721057    17.559086     1 2595
ATOM C CG1 . VAL A 1 319 . 319 VAL A CG1 40.041904  ? -19.453365    -1.2458392    17.598896     1 2596
ATOM C CG2 . VAL A 1 319 . 319 VAL A CG2 39.83342   ? -19.429375    -3.6976843    17.78222      1 2597
ATOM N N   . ASN A 1 320 . 320 ASN A N   41.646     ? -15.709451    -3.9622693    17.911375     1 2598
ATOM C CA  . ASN A 1 320 . 320 ASN A CA  43.327023  ? -14.88138     -5.162373     18.031433     1 2599
ATOM C C   . ASN A 1 320 . 320 ASN A C   50.37992   ? -14.0697775   -5.187849     19.323557     1 2600
ATOM O O   . ASN A 1 320 . 320 ASN A O   50.042557  ? -13.939712    -6.2516675    19.929644     1 2601
ATOM C CB  . ASN A 1 320 . 320 ASN A CB  50.583458  ? -13.96641     -5.2907248    16.804155     1 2602
ATOM C CG  . ASN A 1 320 . 320 ASN A CG  48.28553   ? -14.379806    -6.428379     15.893052     1 2603
ATOM O OD1 . ASN A 1 320 . 320 ASN A OD1 47.379894  ? -15.374078    -7.1006675    16.102428     1 2604
ATOM N ND2 . ASN A 1 320 . 320 ASN A ND2 44.730698  ? -13.58924     -6.7047973    14.883341     1 2605
ATOM N N   . PHE A 1 321 . 321 PHE A N   41.42506   ? -13.582       -4.061222     19.763489     1 2606
ATOM C CA  . PHE A 1 321 . 321 PHE A CA  41.819744  ? -12.889795    -3.9798026    21.039295     1 2607
ATOM C C   . PHE A 1 321 . 321 PHE A C   36.651714  ? -13.821065    -4.2834277    22.217121     1 2608
ATOM O O   . PHE A 1 321 . 321 PHE A O   38.41135   ? -13.453936    -5.0437813    23.114658     1 2609
ATOM C CB  . PHE A 1 321 . 321 PHE A CB  36.753117  ? -12.260882    -2.59676      21.183428     1 2610
ATOM C CG  . PHE A 1 321 . 321 PHE A CG  38.84379   ? -11.458361    -2.4717128    22.455927     1 2611
ATOM C CD1 . PHE A 1 321 . 321 PHE A CD1 40.219425  ? -10.222697    -3.1314142    22.575726     1 2612
ATOM C CD2 . PHE A 1 321 . 321 PHE A CD2 39.236786  ? -11.948677    -1.7243674    23.541353     1 2613
ATOM C CE1 . PHE A 1 321 . 321 PHE A CE1 39.377697  ? -9.479479     -3.0423517    23.760979     1 2614
ATOM C CE2 . PHE A 1 321 . 321 PHE A CE2 39.14262   ? -11.211099    -1.6281999    24.728003     1 2615
ATOM C CZ  . PHE A 1 321 . 321 PHE A CZ  38.115673  ? -9.974007     -2.2836387    24.836239     1 2616
ATOM N N   . LEU A 1 322 . 322 LEU A N   37.4563    ? -15.045681    -3.7921216    22.199223     1 2617
ATOM C CA  . LEU A 1 322 . 322 LEU A CA  38.637344  ? -16.044933    -4.1355133    23.213095     1 2618
ATOM C C   . LEU A 1 322 . 322 LEU A C   39.64638   ? -16.395697    -5.6240854    23.18654      1 2619
ATOM O O   . LEU A 1 322 . 322 LEU A O   39.053535  ? -16.505812    -6.2496676    24.24274      1 2620
ATOM C CB  . LEU A 1 322 . 322 LEU A CB  40.761177  ? -17.311987    -3.2890582    23.00834      1 2621
ATOM C CG  . LEU A 1 322 . 322 LEU A CG  42.82005   ? -17.137272    -1.7851278    23.259806     1 2622
ATOM C CD1 . LEU A 1 322 . 322 LEU A CD1 50.367176  ? -18.441088    -1.0641042    22.916275     1 2623
ATOM C CD2 . LEU A 1 322 . 322 LEU A CD2 49.347973  ? -16.797056    -1.4894785    24.720888     1 2624
ATOM N N   . ILE A 1 323 . 323 ILE A N   50.460117  ? -16.526112    -6.1929374    21.99455      1 2625
ATOM C CA  . ILE A 1 323 . 323 ILE A CA  47.502537  ? -16.733349    -7.6325674    21.815195     1 2626
ATOM C C   . ILE A 1 323 . 323 ILE A C   45.854126  ? -15.550776    -8.411356     22.376041     1 2627
ATOM O O   . ILE A 1 323 . 323 ILE A O   42.32639   ? -15.766097    -9.358107     23.127258     1 2628
ATOM C CB  . ILE A 1 323 . 323 ILE A CB  38.92878   ? -16.990187    -7.976121     20.33369      1 2629
ATOM C CG1 . ILE A 1 323 . 323 ILE A CG1 38.141174  ? -18.369633    -7.4436283    19.908766     1 2630
ATOM C CG2 . ILE A 1 323 . 323 ILE A CG2 33.423077  ? -16.91754     -9.494119     20.105423     1 2631
ATOM C CD1 . ILE A 1 323 . 323 ILE A CD1 35.688316  ? -18.619028    -7.494551     18.391167     1 2632
ATOM N N   . PHE A 1 324 . 324 PHE A N   33.963966  ? -14.334014    -7.999964     22.079939     1 2633
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  38.73289   ? -13.123596    -8.618732     22.609743     1 2634
ATOM C C   . PHE A 1 324 . 324 PHE A C   40.814568  ? -13.13217     -8.64574      24.138527     1 2635
ATOM O O   . PHE A 1 324 . 324 PHE A O   39.7867    ? -13.002534    -9.720451     24.731447     1 2636
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  39.770363  ? -11.901826    -7.8677287    22.07675      1 2637
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  39.706577  ? -10.599771    -8.2715225    22.733171     1 2638
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 38.925076  ? -9.941092     -9.435857     22.316969     1 2639
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 37.99859   ? -10.049685    -7.492971     23.76589      1 2640
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 39.261562  ? -8.73118      -9.824584     22.914469     1 2641
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 40.32647   ? -8.84517      -7.865567     24.368109     1 2642
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  39.70891   ? -8.179892     -9.032866     23.941204     1 2643
ATOM N N   . VAL A 1 325 . 325 VAL A N   41.287235  ? -13.383904    -7.512898     24.777048     1 2644
ATOM C CA  . VAL A 1 325 . 325 VAL A CA  43.222446  ? -13.482414    -7.434888     26.241749     1 2645
ATOM C C   . VAL A 1 325 . 325 VAL A C   51.681774  ? -14.571491    -8.36287      26.768946     1 2646
ATOM O O   . VAL A 1 325 . 325 VAL A O   50.308876  ? -14.347645    -9.111718     27.725124     1 2647
ATOM C CB  . VAL A 1 325 . 325 VAL A CB  51.97075   ? -13.733202    -5.985292     26.69532      1 2648
ATOM C CG1 . VAL A 1 325 . 325 VAL A CG1 49.238815  ? -12.527547    -5.099212     26.381872     1 2649
ATOM C CG2 . VAL A 1 325 . 325 VAL A CG2 46.471676  ? -13.993347    -5.886618     28.201994     1 2650
ATOM N N   . ARG A 1 326 . 326 ARG A N   42.678642  ? -15.72267     -8.389921     26.134811     1 2651
ATOM C CA  . ARG A 1 326 . 326 ARG A CA  40.541695  ? -16.84175     -9.245673     26.539001     1 2652
ATOM C C   . ARG A 1 326 . 326 ARG A C   38.587917  ? -16.530357    -10.729012    26.369614     1 2653
ATOM O O   . ARG A 1 326 . 326 ARG A O   36.1857    ? -16.838202    -11.511041    27.263752     1 2654
ATOM C CB  . ARG A 1 326 . 326 ARG A CB  38.019764  ? -18.09246     -8.833464     25.755743     1 2655
ATOM C CG  . ARG A 1 326 . 326 ARG A CG  36.68376   ? -19.379063    -9.517396     26.232155     1 2656
ATOM C CD  . ARG A 1 326 . 326 ARG A CD  41.238575  ? -19.713629    -9.175829     27.68944      1 2657
ATOM N NE  . ARG A 1 326 . 326 ARG A NE  41.8958    ? -21.034134    -9.699478     28.073956     1 2658
ATOM C CZ  . ARG A 1 326 . 326 ARG A CZ  40.616474  ? -21.616909    -9.5659       29.253216     1 2659
ATOM N NH1 . ARG A 1 326 . 326 ARG A NH1 40.680855  ? -21.026562    -8.92276      30.238209     1 2660
ATOM N NH2 . ARG A 1 326 . 326 ARG A NH2 40.463554  1 -22.793867    -10.061864    29.472494     1 2661
ATOM N N   . VAL A 1 327 . 327 VAL A N   39.366524  ? -15.909157    -11.111349    25.273026     1 2662
ATOM C CA  . VAL A 1 327 . 327 VAL A CA  38.404266  ? -15.472326    -12.486868    25.008263     1 2663
ATOM C C   . VAL A 1 327 . 327 VAL A C   39.7857    ? -14.459405    -12.930619    26.047876     1 2664
ATOM O O   . VAL A 1 327 . 327 VAL A O   41.1456    ? -14.6229925   -14.013143    26.611418     1 2665
ATOM C CB  . VAL A 1 327 . 327 VAL A CB  40.991264  ? -14.910672    -12.620021    23.582674     1 2666
ATOM C CG1 . VAL A 1 327 . 327 VAL A CG1 42.59367   ? -16.04516     -12.539906    22.556683     1 2667
ATOM C CG2 . VAL A 1 327 . 327 VAL A CG2 44.33344   ? -14.188884    -13.951251    23.361837     1 2668
ATOM N N   . ILE A 1 328 . 328 ILE A N   50.9799    ? -13.488148    -12.100025    26.381124     1 2669
ATOM C CA  . ILE A 1 328 . 328 ILE A CA  49.97973   ? -12.5243635   -12.409927    27.439842     1 2670
ATOM C C   . ILE A 1 328 . 328 ILE A C   51.43282   ? -13.231333    -12.620865    28.77464      1 2671
ATOM O O   . ILE A 1 328 . 328 ILE A O   49.32907   ? -12.953622    -13.60748     29.460762     1 2672
ATOM C CB  . ILE A 1 328 . 328 ILE A CB  46.610306  ? -11.430779    -11.327766    27.520117     1 2673
ATOM C CG1 . ILE A 1 328 . 328 ILE A CG1 43.64565   ? -10.552695    -11.285735    26.247042     1 2674
ATOM C CG2 . ILE A 1 328 . 328 ILE A CG2 41.869328  ? -10.541529    -11.515621    28.756472     1 2675
ATOM C CD1 . ILE A 1 328 . 328 ILE A CD1 39.585846  ? -9.827024     -12.590569    25.893827     1 2676
ATOM N N   . CYS A 1 329 . 329 CYS A N   36.782837  ? -14.20537     -11.795784    29.131998     1 2677
ATOM C CA  . CYS A 1 329 . 329 CYS A CA  38.86387   ? -14.994089    -11.972088    30.35655      1 2678
ATOM C C   . CYS A 1 329 . 329 CYS A C   37.50069   ? -15.770218    -13.298318    30.375559     1 2679
ATOM O O   . CYS A 1 329 . 329 CYS A O   42.386883  ? -15.812599    -13.973303    31.407372     1 2680
ATOM C CB  . CYS A 1 329 . 329 CYS A CB  43.71015   ? -15.958437    -10.794639    30.515259     1 2681
ATOM S SG  . CYS A 1 329 . 329 CYS A SG  42.626934  ? -15.072623    -9.268157     30.889114     1 2682
ATOM N N   . ILE A 1 330 . 330 ILE A N   42.86336   ? -16.349953    -13.700741    29.252707     1 2683
ATOM C CA  . ILE A 1 330 . 330 ILE A CA  42.859657  ? -17.061459    -14.983872    29.118893     1 2684
ATOM C C   . ILE A 1 330 . 330 ILE A C   42.02454   ? -16.085207    -16.152739    29.257345     1 2685
ATOM O O   . ILE A 1 330 . 330 ILE A O   41.16141   ? -16.35959     -17.088804    30.010988     1 2686
ATOM C CB  . ILE A 1 330 . 330 ILE A CB  42.17087   ? -17.844038    -15.037175    27.79009      1 2687
ATOM C CG1 . ILE A 1 330 . 330 ILE A CG1 43.147118  ? -19.004402    -14.020037    27.803951     1 2688
ATOM C CG2 . ILE A 1 330 . 330 ILE A CG2 42.77392   ? -18.398481    -16.454224    27.54542      1 2689
ATOM C CD1 . ILE A 1 330 . 330 ILE A CD1 44.282646  ? -19.619812    -13.749923    26.41705      1 2690
ATOM N N   . VAL A 1 331 . 331 VAL A N   45.592903  ? -14.945215    -16.09357     28.58582      1 2691
ATOM C CA  . VAL A 1 331 . 331 VAL A CA  55.29215   ? -13.9113865   -17.137056    28.66237      1 2692
ATOM C C   . VAL A 1 331 . 331 VAL A C   54.74331   ? -13.408844    -17.287085    30.090202     1 2693
ATOM O O   . VAL A 1 331 . 331 VAL A O   55.67611   ? -13.378827    -18.406454    30.597965     1 2694
ATOM C CB  . VAL A 1 331 . 331 VAL A CB  54.68267   ? -12.757752    -16.85148     27.683077     1 2695
ATOM C CG1 . VAL A 1 331 . 331 VAL A CG1 52.88637   ? -13.224698    -17.010986    26.236506     1 2696
ATOM C CG2 . VAL A 1 331 . 331 VAL A CG2 50.70572   ? -11.581592    -17.810461    27.87718      1 2697
ATOM N N   . VAL A 1 332 . 332 VAL A N   48.156513  ? -13.112441    -16.199184    30.776974     1 2698
ATOM C CA  . VAL A 1 332 . 332 VAL A CA  47.88191   ? -12.706159    -16.22277     32.189003     1 2699
ATOM C C   . VAL A 1 332 . 332 VAL A C   42.918777  ? -13.771629    -16.873466    33.060547     1 2700
ATOM O O   . VAL A 1 332 . 332 VAL A O   44.0307    ? -13.445703    -17.686668    33.9235       1 2701
ATOM C CB  . VAL A 1 332 . 332 VAL A CB  42.73546   ? -12.407448    -14.797766    32.696583     1 2702
ATOM C CG1 . VAL A 1 332 . 332 VAL A CG1 46.22777   ? -11.147714    -14.23518     32.057255     1 2703
ATOM C CG2 . VAL A 1 332 . 332 VAL A CG2 46.708168  ? -12.191502    -14.749051    34.208458     1 2704
ATOM N N   . SER A 1 333 . 333 SER A N   46.21615   ? -15.039907    -16.560314    32.845116     1 2705
ATOM C CA  . SER A 1 333 . 333 SER A CA  46.749046  ? -16.155342    -17.123095    33.615555     1 2706
ATOM C C   . SER A 1 333 . 333 SER A C   46.81261   ? -16.303438    -18.628235    33.382153     1 2707
ATOM O O   . SER A 1 333 . 333 SER A O   46.19646   ? -16.43711     -19.378168    34.342915     1 2708
ATOM C CB  . SER A 1 333 . 333 SER A CB  45.807163  ? -17.456833    -16.41119     33.265358     1 2709
ATOM O OG  . SER A 1 333 . 333 SER A OG  46.2684    ? -17.345778    -15.031343    33.55003      1 2710
ATOM N N   . LYS A 1 334 . 334 LYS A N   47.014416  ? -16.204258    -19.095911    32.15311      1 2711
ATOM C CA  . LYS A 1 334 . 334 LYS A CA  46.37648   ? -16.264843    -20.523273    31.799568     1 2712
ATOM C C   . LYS A 1 334 . 334 LYS A C   47.37585   ? -15.07655     -21.301666    32.357586     1 2713
ATOM O O   . LYS A 1 334 . 334 LYS A O   48.527145  ? -15.260347    -22.400387    32.864872     1 2714
ATOM C CB  . LYS A 1 334 . 334 LYS A CB  59.944557  ? -16.350275    -20.686293    30.276693     1 2715
ATOM C CG  . LYS A 1 334 . 334 LYS A CG  59.064556  ? -17.729387    -20.292183    29.714613     1 2716
ATOM C CD  . LYS A 1 334 . 334 LYS A CD  59.83951   ? -17.797493    -20.508944    28.191195     1 2717
ATOM C CE  . LYS A 1 334 . 334 LYS A CE  58.236374  ? -19.195612    -20.182808    27.669962     1 2718
ATOM N NZ  . LYS A 1 334 . 334 LYS A NZ  57.017563  1 -19.34075     -20.379082    26.194166     1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   56.64618   ? -13.893338    -20.744768    32.28734      1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  58.610153  ? -12.696365    -21.380957    32.84082      1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   54.50168   ? -12.768933    -21.514872    34.364918     1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   53.14505   ? -12.387192    -22.55446     34.89767      1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  53.324497  ? -11.458128    -20.578245    32.426697     1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  53.07802   ? -11.076217    -20.685482    30.938597     1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 54.271954  ? -9.923804     -19.727243    30.646128     1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 54.428436  ? -10.63342     -22.093184    30.556316     1 2727
ATOM N N   . LYS A 1 336 . 336 LYS A N   54.197514  ? -13.31081     -20.532145    35.056416     1 2728
ATOM C CA  . LYS A 1 336 . 336 LYS A CA  54.70258   ? -13.544641    -20.597158    36.504913     1 2729
ATOM C C   . LYS A 1 336 . 336 LYS A C   55.240406  ? -14.595233    -21.635654    36.873104     1 2730
ATOM O O   . LYS A 1 336 . 336 LYS A O   54.85451   ? -14.399434    -22.350655    37.846348     1 2731
ATOM C CB  . LYS A 1 336 . 336 LYS A CB  54.407097  ? -13.9701395   -19.224556    37.030556     1 2732
ATOM C CG  . LYS A 1 336 . 336 LYS A CG  54.94489   ? -12.79383     -18.250324    37.149616     1 2733
ATOM C CD  . LYS A 1 336 . 336 LYS A CD  55.578613  ? -13.299293    -16.893476    37.651566     1 2734
ATOM C CE  . LYS A 1 336 . 336 LYS A CE  54.072857  ? -12.153602    -15.903178    37.793587     1 2735
ATOM N NZ  . LYS A 1 336 . 336 LYS A NZ  55.051105  1 -12.630872    -14.574606    38.266277     1 2736
ATOM N N   . ALA A 1 337 . 337 ALA A N   56.040405  ? -15.677818    -21.737034    36.11666      1 2737
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  65.03292   ? -16.747944    -22.697376    36.355247     1 2738
ATOM C C   . ALA A 1 337 . 337 ALA A C   64.373146  ? -16.30136     -24.15297     36.17108      1 2739
ATOM O O   . ALA A 1 337 . 337 ALA A O   64.81915   ? -16.771494    -25.0347      36.882782     1 2740
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  63.321815  ? -17.909489    -22.34835     35.42468      1 2741
ATOM N N   . ASN A 1 338 . 338 ASN A N   63.564236  ? -15.380103    -24.417082    35.27827      1 2742
ATOM C CA  . ASN A 1 338 . 338 ASN A CA  63.618755  ? -14.861234    -25.75536     35.00689      1 2743
ATOM C C   . ASN A 1 338 . 338 ASN A C   61.0191    ? -13.875459    -26.27916     36.0636       1 2744
ATOM O O   . ASN A 1 338 . 338 ASN A O   61.80756   ? -13.229706    -27.295153    35.81905      1 2745
ATOM C CB  . ASN A 1 338 . 338 ASN A CB  59.63585   ? -14.263888    -25.768425    33.58774      1 2746
ATOM C CG  . ASN A 1 338 . 338 ASN A CG  61.627586  ? -15.307982    -25.744291    32.48703      1 2747
ATOM O OD1 . ASN A 1 338 . 338 ASN A OD1 59.37239   ? -16.49373     -25.92407     32.69308      1 2748
ATOM N ND2 . ASN A 1 338 . 338 ASN A ND2 59.95233   ? -14.879221    -25.538748    31.261606     1 2749
ATOM N N   . LEU A 1 339 . 339 LEU A N   57.037502  ? -13.767459    -25.649412    37.227463     1 2750
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  57.61169   ? -12.89908     -26.063585    38.3441       1 2751
ATOM C C   . LEU A 1 339 . 339 LEU A C   59.138264  ? -11.4450445   -26.358242    37.93417      1 2752
ATOM O O   . LEU A 1 339 . 339 LEU A O   60.037876  ? -10.762076    -27.174557    38.54572      1 2753
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  59.426094  ? -13.534201    -27.248629    39.09401      1 2754
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  58.801067  ? -14.860476    -26.930836    39.805595     1 2755
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 58.81542   ? -15.494955    -28.241407    40.28469      1 2756
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 59.048462  ? -14.641391    -26.041391    41.027702     1 2757
ATOM N N   . MET A 1 340 . 340 MET A N   59.396397  ? -10.959747    -25.68326     36.930813     1 2758
ATOM C CA  . MET A 1 340 . 340 MET A CA  60.98622   ? -9.587079     -25.838785    36.48216      1 2759
ATOM C C   . MET A 1 340 . 340 MET A C   61.132133  ? -8.614391     -25.262384    37.4952       1 2760
ATOM O O   . MET A 1 340 . 340 MET A O   68.15677   ? -8.911518     -24.281933    38.19459      1 2761
ATOM C CB  . MET A 1 340 . 340 MET A CB  67.10474   ? -9.392115     -25.181463    35.12407      1 2762
ATOM C CG  . MET A 1 340 . 340 MET A CG  67.35125   ? -10.177597    -25.908981    34.040478     1 2763
ATOM S SD  . MET A 1 340 . 340 MET A SD  65.73605   ? -9.826655     -25.303904    32.378334     1 2764
ATOM C CE  . MET A 1 340 . 340 MET A CE  66.73322   ? -8.114101     -25.851774    32.242184     1 2765
ATOM N N   . CYS A 1 341 . 341 CYS A N   64.459465  ? -7.434116     -25.836668    37.53314      1 2766
ATOM C CA  . CYS A 1 341 . 341 CYS A CA  64.68879   ? -6.3486433    -25.289644    38.345177     1 2767
ATOM C C   . CYS A 1 341 . 341 CYS A C   62.20429   ? -6.0567265    -23.8372      37.940605     1 2768
ATOM O O   . CYS A 1 341 . 341 CYS A O   62.273937  ? -6.0785418    -23.48572     36.75765      1 2769
ATOM C CB  . CYS A 1 341 . 341 CYS A CB  58.331657  ? -5.1102366    -26.180445    38.201447     1 2770
ATOM S SG  . CYS A 1 341 . 341 CYS A SG  56.804256  ? -3.818879     -25.646038    39.375362     1 2771
ATOM N N   . LYS A 1 342 . 342 LYS A N   62.389374  ? -5.763165     -22.998375    38.91497      1 2772
ATOM C CA  . LYS A 1 342 . 342 LYS A CA  62.297195  ? -5.5141287    -21.562214    38.688873     1 2773
ATOM C C   . LYS A 1 342 . 342 LYS A C   61.944736  ? -4.4327497    -21.292929    37.64129      1 2774
ATOM O O   . LYS A 1 342 . 342 LYS A O   62.77878   ? -4.519911     -20.299551    36.927734     1 2775
ATOM C CB  . LYS A 1 342 . 342 LYS A CB  63.64195   ? -5.1176176    -20.88015     40.00704      1 2776
ATOM C CG  . LYS A 1 342 . 342 LYS A CG  63.12988   ? -6.2876706    -20.724274    40.9814       1 2777
ATOM C CD  . LYS A 1 342 . 342 LYS A CD  62.481285  ? -5.822426     -19.978043    42.24413      1 2778
ATOM C CE  . LYS A 1 342 . 342 LYS A CE  62.655113  ? -6.9811125    -19.772882    43.208828     1 2779
ATOM N NZ  . LYS A 1 342 . 342 LYS A NZ  63.189377  1 -6.566524     -19.121792    44.483814     1 2780
ATOM N N   . THR A 1 343 . 343 THR A N   62.61833   ? -3.441042     -22.148869    37.558685     1 2781
ATOM C CA  . THR A 1 343 . 343 THR A CA  63.74958   ? -2.3413723    -22.035807    36.59373      1 2782
ATOM C C   . THR A 1 343 . 343 THR A C   63.83401   ? -2.8180354    -22.324696    35.176304     1 2783
ATOM O O   . THR A 1 343 . 343 THR A O   69.06089   ? -2.5238717    -21.55958     34.270023     1 2784
ATOM C CB  . THR A 1 343 . 343 THR A CB  68.46664   ? -1.1991388    -22.97652     36.97408      1 2785
ATOM O OG1 . THR A 1 343 . 343 THR A OG1 68.46838   ? -1.0261036    -22.990059    38.36538      1 2786
ATOM C CG2 . THR A 1 343 . 343 THR A CG2 67.35605   ? 0.119372904   -22.532415    36.35903      1 2787
ATOM N N   . ASP A 1 344 . 344 ASP A N   67.784546  ? -3.6256669    -23.350386    35.006577     1 2788
ATOM C CA  . ASP A 1 344 . 344 ASP A CA  66.45307   ? -4.172519     -23.738083    33.70604      1 2789
ATOM C C   . ASP A 1 344 . 344 ASP A C   61.951088  ? -5.1508503    -22.70441     33.169834     1 2790
ATOM O O   . ASP A 1 344 . 344 ASP A O   62.709927  ? -5.136536     -22.392609    31.977423     1 2791
ATOM C CB  . ASP A 1 344 . 344 ASP A CB  60.068466  ? -4.8780184    -25.088737    33.81471      1 2792
ATOM C CG  . ASP A 1 344 . 344 ASP A CG  62.31928   ? -3.9452014    -26.214216    34.216667     1 2793
ATOM O OD1 . ASP A 1 344 . 344 ASP A OD1 61.60301   ? -2.765706     -26.162657    33.818157     1 2794
ATOM O OD2 . ASP A 1 344 . 344 ASP A OD2 62.20769   ? -4.4345956    -27.104246    34.952793     1 2795
ATOM N N   . ILE A 1 345 . 345 ILE A N   61.639427  ? -5.9463916    -22.122517    34.044273     1 2796
ATOM C CA  . ILE A 1 345 . 345 ILE A CA  61.619724  ? -6.8608437    -21.02887     33.6984       1 2797
ATOM C C   . ILE A 1 345 . 345 ILE A C   62.776566  ? -6.0918856    -19.850796    33.117264     1 2798
ATOM O O   . ILE A 1 345 . 345 ILE A O   63.35871   ? -6.46258      -19.345083    32.058994     1 2799
ATOM C CB  . ILE A 1 345 . 345 ILE A CB  63.07029   ? -7.6925964    -20.589094    34.919033     1 2800
ATOM C CG1 . ILE A 1 345 . 345 ILE A CG1 62.4577    ? -8.661909     -21.708607    35.325775     1 2801
ATOM C CG2 . ILE A 1 345 . 345 ILE A CG2 62.74305   ? -8.485662     -19.305965    34.619858     1 2802
ATOM C CD1 . ILE A 1 345 . 345 ILE A CD1 63.368668  ? -9.368527     -21.46127     36.6575       1 2803
ATOM N N   . LYS A 1 346 . 346 LYS A N   61.984444  ? -5.0218544    -19.423935    33.735104     1 2804
ATOM C CA  . LYS A 1 346 . 346 LYS A CA  63.10538   ? -4.1963363    -18.306982    33.259853     1 2805
ATOM C C   . LYS A 1 346 . 346 LYS A C   63.491024  ? -3.5624828    -18.60879     31.91096      1 2806
ATOM O O   . LYS A 1 346 . 346 LYS A O   68.49154   ? -3.58693      -17.751194    31.034563     1 2807
ATOM C CB  . LYS A 1 346 . 346 LYS A CB  67.95828   ? -3.1085498    -17.965845    34.28138      1 2808
ATOM C CG  . LYS A 1 346 . 346 LYS A CG  68.04953   ? -3.6650584    -17.247637    35.510925     1 2809
ATOM C CD  . LYS A 1 346 . 346 LYS A CD  66.97092   ? -2.5118062    -16.947914    36.477234     1 2810
ATOM C CE  . LYS A 1 346 . 346 LYS A CE  67.32821   ? -3.0112505    -16.218878    37.71681      1 2811
ATOM N NZ  . LYS A 1 346 . 346 LYS A NZ  65.80518   1 -1.8888763    -15.853496    38.620556     1 2812
ATOM N N   . CYS A 1 347 . 347 CYS A N   63.406742  ? -3.0501218    -19.793972    31.729916     1 2813
ATOM C CA  . CYS A 1 347 . 347 CYS A CA  63.229908  ? -2.4167573    -20.2135      30.481928     1 2814
ATOM C C   . CYS A 1 347 . 347 CYS A C   57.975994  ? -3.4177995    -20.266344    29.326921     1 2815
ATOM O O   . CYS A 1 347 . 347 CYS A O   58.522217  ? -3.16896      -19.70559     28.261642     1 2816
ATOM C CB  . CYS A 1 347 . 347 CYS A CB  57.781555  ? -1.7417765    -21.56593     30.712029     1 2817
ATOM S SG  . CYS A 1 347 . 347 CYS A SG  59.85419   ? -0.77556896   -22.059362    29.268654     1 2818
ATOM N N   . ARG A 1 348 . 348 ARG A N   60.355995  ? -4.5726247    -20.86425     29.530434     1 2819
ATOM C CA  . ARG A 1 348 . 348 ARG A CA  60.49206   ? -5.6447606    -20.924208    28.519894     1 2820
ATOM C C   . ARG A 1 348 . 348 ARG A C   62.484055  ? -6.2064805    -19.551237    28.198284     1 2821
ATOM O O   . ARG A 1 348 . 348 ARG A O   62.98634   ? -6.441614     -19.262655    27.029377     1 2822
ATOM C CB  . ARG A 1 348 . 348 ARG A CB  62.601746  ? -6.7712927    -21.84953     28.974785     1 2823
ATOM C CG  . ARG A 1 348 . 348 ARG A CG  62.19156   ? -6.360513     -23.319508    28.86436      1 2824
ATOM C CD  . ARG A 1 348 . 348 ARG A CD  62.058605  ? -7.562507     -24.208385    29.189888     1 2825
ATOM N NE  . ARG A 1 348 . 348 ARG A NE  62.416603  ? -7.208216     -25.63355     29.12289      1 2826
ATOM C CZ  . ARG A 1 348 . 348 ARG A CZ  61.55721   ? -8.052001     -26.651958    29.195843     1 2827
ATOM N NH1 . ARG A 1 348 . 348 ARG A NH1 62.464912  ? -9.335602     -26.46341     29.327747     1 2828
ATOM N NH2 . ARG A 1 348 . 348 ARG A NH2 62.44878   1 -7.6254616    -27.875917    29.15545      1 2829
ATOM N N   . LEU A 1 349 . 349 LEU A N   67.578476  ? -6.384569     -18.717257    29.196095     1 2830
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  66.74702   ? -6.8223066    -17.342194    29.002024     1 2831
ATOM C C   . LEU A 1 349 . 349 LEU A C   67.06685   ? -5.807817     -16.554771    28.17991      1 2832
ATOM O O   . LEU A 1 349 . 349 LEU A O   65.41537   ? -6.1944356    -15.915583    27.207827     1 2833
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  65.565445  ? -7.072628     -16.689146    30.36295      1 2834
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  61.301136  ? -7.546142     -15.235369    30.260683     1 2835
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 60.641502  ? -7.6563644    -14.63273     31.659302     1 2836
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 58.488     ? -8.90293      -15.130024    29.577467     1 2837
ATOM N N   . ALA A 1 350 . 350 ALA A N   54.75894   ? -4.5322247    -16.63743     28.509695     1 2838
ATOM C CA  . ALA A 1 350 . 350 ALA A CA  56.723118  ? -3.4689827    -15.97508     27.7615       1 2839
ATOM C C   . ALA A 1 350 . 350 ALA A C   55.92437   ? -3.444862     -16.43467     26.303055     1 2840
ATOM O O   . ALA A 1 350 . 350 ALA A O   58.215378  ? -3.4449377    -15.601483    25.406158     1 2841
ATOM C CB  . ALA A 1 350 . 350 ALA A CB  59.786953  ? -2.1418092    -16.229267    28.46418      1 2842
ATOM N N   . LYS A 1 351 . 351 LYS A N   59.40701   ? -3.5185266    -17.729755    26.05062      1 2843
ATOM C CA  . LYS A 1 351 . 351 LYS A CA  61.443783  ? -3.5818293    -18.290844    24.69893      1 2844
ATOM C C   . LYS A 1 351 . 351 LYS A C   61.87777   ? -4.8038154    -17.79334     23.924229     1 2845
ATOM O O   . LYS A 1 351 . 351 LYS A O   61.41051   ? -4.6701236    -17.408651    22.763485     1 2846
ATOM C CB  . LYS A 1 351 . 351 LYS A CB  61.10132   ? -3.5493486    -19.824951    24.782675     1 2847
ATOM C CG  . LYS A 1 351 . 351 LYS A CG  61.306538  ? -3.4605794    -20.46554     23.387587     1 2848
ATOM C CD  . LYS A 1 351 . 351 LYS A CD  61.809277  ? -3.381006     -21.994019    23.476715     1 2849
ATOM C CE  . LYS A 1 351 . 351 LYS A CE  60.60883   ? -3.315571     -22.567802    22.06029      1 2850
ATOM N NZ  . LYS A 1 351 . 351 LYS A NZ  61.605656  1 -3.20373      -24.05067     22.04373      1 2851
ATOM N N   . SER A 1 352 . 352 SER A N   62.116646  ? -5.9601164    -17.784033    24.545992     1 2852
ATOM C CA  . SER A 1 352 . 352 SER A CA  64.981636  ? -7.195441     -17.289885    23.932144     1 2853
ATOM C C   . SER A 1 352 . 352 SER A C   64.171425  ? -7.0995903    -15.805203    23.609636     1 2854
ATOM O O   . SER A 1 352 . 352 SER A O   64.83302   ? -7.39841      -15.405348    22.492197     1 2855
ATOM C CB  . SER A 1 352 . 352 SER A CB  63.651085  ? -8.395768     -17.551756    24.839655     1 2856
ATOM O OG  . SER A 1 352 . 352 SER A OG  63.369286  ? -8.530786     -18.93974     25.08471      1 2857
ATOM N N   . THR A 1 353 . 353 THR A N   60.782944  ? -6.6118393    -15.007385    24.539652     1 2858
ATOM C CA  . THR A 1 353 . 353 THR A CA  60.18238   ? -6.44014      -13.559826    24.361082     1 2859
ATOM C C   . THR A 1 353 . 353 THR A C   55.50043   ? -5.4698434    -13.24416     23.232998     1 2860
ATOM O O   . THR A 1 353 . 353 THR A O   55.31579   ? -5.8110986    -12.483143    22.33553      1 2861
ATOM C CB  . THR A 1 353 . 353 THR A CB  56.08831   ? -5.9654155    -12.9083185   25.66461      1 2862
ATOM O OG1 . THR A 1 353 . 353 THR A OG1 54.32688   ? -6.8743625    -13.186869    26.694353     1 2863
ATOM C CG2 . THR A 1 353 . 353 THR A CG2 58.260864  ? -5.8628764    -11.395511    25.557491     1 2864
ATOM N N   . LEU A 1 354 . 354 LEU A N   58.20948   ? -4.308421     -13.8725395   23.210987     1 2865
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  57.826675  ? -3.3068829    -13.68297     22.159435     1 2866
ATOM C C   . LEU A 1 354 . 354 LEU A C   58.15298   ? -3.812145     -14.100536    20.77998      1 2867
ATOM O O   . LEU A 1 354 . 354 LEU A O   58.567226  ? -3.4064157    -13.513529    19.784464     1 2868
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  58.026634  ? -2.0470524    -14.489217    22.512989     1 2869
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  57.486534  ? -1.2249043    -13.923185    23.683681     1 2870
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 58.030964  ? -0.116062455  -14.910349    24.035868     1 2871
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 58.461506  ? -0.58210677   -12.589701    23.327448     1 2872
ATOM N N   . THR A 1 355 . 355 THR A N   57.537495  ? -4.6896167    -15.085871    20.717585     1 2873
ATOM C CA  . THR A 1 355 . 355 THR A CA  58.79035   ? -5.322337     -15.51042     19.460093     1 2874
ATOM C C   . THR A 1 355 . 355 THR A C   59.246677  ? -6.3814316    -14.512454    19.002312     1 2875
ATOM O O   . THR A 1 355 . 355 THR A O   67.84992   ? -6.4924183    -14.244342    17.810705     1 2876
ATOM C CB  . THR A 1 355 . 355 THR A CB  67.85813   ? -5.938267     -16.906136    19.619583     1 2877
ATOM O OG1 . THR A 1 355 . 355 THR A OG1 67.714745  ? -4.9630737    -17.82068     20.058086     1 2878
ATOM C CG2 . THR A 1 355 . 355 THR A CG2 65.89136   ? -6.4952693    -17.466928    18.31718      1 2879
ATOM N N   . LEU A 1 356 . 356 LEU A N   67.18273   ? -7.134901     -13.941091    19.906424     1 2880
ATOM C CA  . LEU A 1 356 . 356 LEU A CA  64.81278   ? -8.213374     -13.006833    19.587263     1 2881
ATOM C C   . LEU A 1 356 . 356 LEU A C   64.20028   ? -7.7124515    -11.635564    19.134674     1 2882
ATOM O O   . LEU A 1 356 . 356 LEU A O   62.700916  ? -8.382583     -11.006681    18.326435     1 2883
ATOM C CB  . LEU A 1 356 . 356 LEU A CB  58.17375   ? -9.1323595    -12.858456    20.80494      1 2884
ATOM C CG  . LEU A 1 356 . 356 LEU A CG  59.787666  ? -10.015256    -14.080203    21.089327     1 2885
ATOM C CD1 . LEU A 1 356 . 356 LEU A CD1 60.48956   ? -10.674655    -13.92066     22.452377     1 2886
ATOM C CD2 . LEU A 1 356 . 356 LEU A CD2 62.021233  ? -11.117449    -14.244459    20.046549     1 2887
ATOM N N   . ILE A 1 357 . 357 ILE A N   61.74484   ? -6.5767155    -11.177398    19.615736     1 2888
ATOM C CA  . ILE A 1 357 . 357 ILE A CA  61.83261   ? -6.0145974    -9.863172     19.256716     1 2889
ATOM C C   . ILE A 1 357 . 357 ILE A C   62.8029    ? -5.893491     -9.688176     17.735744     1 2890
ATOM O O   . ILE A 1 357 . 357 ILE A O   63.242043  ? -6.520774     -8.774013     17.209398     1 2891
ATOM C CB  . ILE A 1 357 . 357 ILE A CB  62.90667   ? -4.689539     -9.597832     20.000185     1 2892
ATOM C CG1 . ILE A 1 357 . 357 ILE A CG1 62.596954  ? -4.952267     -9.343606     21.491957     1 2893
ATOM C CG2 . ILE A 1 357 . 357 ILE A CG2 62.610043  ? -3.9432638    -8.387732     19.39939      1 2894
ATOM C CD1 . ILE A 1 357 . 357 ILE A CD1 62.71156   ? -3.6924357    -9.429559     22.3589       1 2895
ATOM N N   . PRO A 1 358 . 358 PRO A N   61.6167    ? -5.1631827    -10.517224    16.988176     1 2896
ATOM C CA  . PRO A 1 358 . 358 PRO A CA  62.544952  ? -5.051935     -10.367167    15.538824     1 2897
ATOM C C   . PRO A 1 358 . 358 PRO A C   62.55573   ? -6.357796     -10.662527    14.809705     1 2898
ATOM O O   . PRO A 1 358 . 358 PRO A O   63.683327  ? -6.621238     -10.066924    13.774268     1 2899
ATOM C CB  . PRO A 1 358 . 358 PRO A CB  62.55991   ? -3.9377983    -11.325457    15.119177     1 2900
ATOM C CG  . PRO A 1 358 . 358 PRO A CG  62.803394  ? -3.9758604    -12.412055    16.18893      1 2901
ATOM C CD  . PRO A 1 358 . 358 PRO A CD  60.66146   ? -4.352171     -11.647544    17.443592     1 2902
ATOM N N   . LEU A 1 359 . 359 LEU A N   60.65886   ? -7.191716     -11.554297    15.337456     1 2903
ATOM C CA  . LEU A 1 359 . 359 LEU A CA  57.053543  ? -8.441832     -11.950761    14.696732     1 2904
ATOM C C   . LEU A 1 359 . 359 LEU A C   54.860912  ? -9.510834     -10.868518    14.7204075    1 2905
ATOM O O   . LEU A 1 359 . 359 LEU A O   50.535763  ? -10.297322    -10.775506    13.79263      1 2906
ATOM C CB  . LEU A 1 359 . 359 LEU A CB  49.53795   ? -8.989671     -13.192578    15.398743     1 2907
ATOM C CG  . LEU A 1 359 . 359 LEU A CG  49.013187  ? -8.178179     -14.468314    15.156653     1 2908
ATOM C CD1 . LEU A 1 359 . 359 LEU A CD1 46.779102  ? -8.80624      -15.607448    15.952015     1 2909
ATOM C CD2 . LEU A 1 359 . 359 LEU A CD2 52.504562  ? -8.127442     -14.850509    13.688131     1 2910
ATOM N N   . LEU A 1 360 . 360 LEU A N   53.093433  ? -9.57211      -10.095186    15.771755     1 2911
ATOM C CA  . LEU A 1 360 . 360 LEU A CA  52.749325  ? -10.546396    -9.018973     15.930252     1 2912
ATOM C C   . LEU A 1 360 . 360 LEU A C   54.36872   ? -9.962376     -7.6443005    15.593409     1 2913
ATOM O O   . LEU A 1 360 . 360 LEU A O   54.86914   ? -10.690464    -6.664273     15.621475     1 2914
ATOM C CB  . LEU A 1 360 . 360 LEU A CB  54.221962  ? -11.124203    -9.063012     17.351086     1 2915
ATOM C CG  . LEU A 1 360 . 360 LEU A CG  53.423355  ? -11.832978    -10.374698    17.734713     1 2916
ATOM C CD1 . LEU A 1 360 . 360 LEU A CD1 54.026615  ? -12.367958    -10.265298    19.156183     1 2917
ATOM C CD2 . LEU A 1 360 . 360 LEU A CD2 54.519665  ? -13.017748    -10.67526     16.817173     1 2918
ATOM N N   . GLY A 1 361 . 361 GLY A N   53.753162  ? -8.684509     -7.5696063    15.283433     1 2919
ATOM C CA  . GLY A 1 361 . 361 GLY A CA  55.309235  ? -8.029702     -6.3043814    14.969732     1 2920
ATOM C C   . GLY A 1 361 . 361 GLY A C   56.31236   ? -7.945632     -5.3574257    16.171885     1 2921
ATOM O O   . GLY A 1 361 . 361 GLY A O   56.87345   ? -7.974835     -4.149942     15.998346     1 2922
ATOM N N   . THR A 1 362 . 362 THR A N   55.51467   ? -7.859569     -5.874939     17.390194     1 2923
ATOM C CA  . THR A 1 362 . 362 THR A CA  56.270813  ? -7.880543     -5.052391     18.615322     1 2924
ATOM C C   . THR A 1 362 . 362 THR A C   53.724957  ? -6.668574     -4.1427913    18.767384     1 2925
ATOM O O   . THR A 1 362 . 362 THR A O   52.98532   ? -6.7488317    -3.142766     19.472675     1 2926
ATOM C CB  . THR A 1 362 . 362 THR A CB  49.388634  ? -8.009157     -5.904398     19.872433     1 2927
ATOM O OG1 . THR A 1 362 . 362 THR A OG1 46.532837  ? -6.9828243    -6.8585625    19.928686     1 2928
ATOM C CG2 . THR A 1 362 . 362 THR A CG2 42.356277  ? -9.33236      -6.642304     19.919554     1 2929
ATOM N N   . HIS A 1 363 . 363 HIS A N   42.54542   ? -5.5773873    -4.4340305    18.08789      1 2930
ATOM C CA  . HIS A 1 363 . 363 HIS A CA  43.51324   ? -4.405095     -3.5601742    18.009363     1 2931
ATOM C C   . HIS A 1 363 . 363 HIS A C   39.962597  ? -4.7352614    -2.2007086    17.38807      1 2932
ATOM O O   . HIS A 1 363 . 363 HIS A O   47.187527  ? -4.1723757    -1.1951741    17.814974     1 2933
ATOM C CB  . HIS A 1 363 . 363 HIS A CB  48.335564  ? -3.307065     -4.266103     17.22517      1 2934
ATOM C CG  . HIS A 1 363 . 363 HIS A CG  47.22826   ? -3.6749566    -4.582669     15.801345     1 2935
ATOM N ND1 . HIS A 1 363 . 363 HIS A ND1 47.545933  1 -4.4013314    -5.6902146    15.3703785    1 2936
ATOM C CD2 . HIS A 1 363 . 363 HIS A CD2 47.967274  ? -3.4003565    -3.8322399    14.700712     1 2937
ATOM C CE1 . HIS A 1 363 . 363 HIS A CE1 47.163517  ? -4.543349     -5.596457     14.046554     1 2938
ATOM N NE2 . HIS A 1 363 . 363 HIS A NE2 46.35088   ? -3.9552917    -4.496126     13.604551     1 2939
ATOM N N   . GLU A 1 364 . 364 GLU A N   47.06494   ? -5.69866      -2.1469576    16.486431     1 2940
ATOM C CA  . GLU A 1 364 . 364 GLU A CA  47.870914  ? -6.141113     -0.92287964   15.826379     1 2941
ATOM C C   . GLU A 1 364 . 364 GLU A C   47.028904  ? -6.6834035    0.114865534   16.80841      1 2942
ATOM O O   . GLU A 1 364 . 364 GLU A O   48.759262  ? -6.579591     1.3120204     16.568455     1 2943
ATOM C CB  . GLU A 1 364 . 364 GLU A CB  50.461708  ? -7.2325883    -1.259039     14.8138685    1 2944
ATOM C CG  . GLU A 1 364 . 364 GLU A CG  53.26716   ? -6.740282     -2.0803387    13.624466     1 2945
ATOM C CD  . GLU A 1 364 . 364 GLU A CD  51.214123  ? -6.1260204    -1.2465439    12.491903     1 2946
ATOM O OE1 . GLU A 1 364 . 364 GLU A OE1 52.380264  ? -5.7512383    -1.8454342    11.457042     1 2947
ATOM O OE2 . GLU A 1 364 . 364 GLU A OE2 49.67075   ? -6.0749903    -0.012990296  12.618217     1 2948
ATOM N N   . VAL A 1 365 . 365 VAL A N   47.78939   ? -7.1926575    -0.30332914   17.954329     1 2949
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  43.661892  ? -7.6912985    0.5988771     18.998446     1 2950
ATOM C C   . VAL A 1 365 . 365 VAL A C   41.163265  ? -6.5924406    1.5178155     19.512674     1 2951
ATOM O O   . VAL A 1 365 . 365 VAL A O   38.148975  ? -6.847414     2.6890788     19.774174     1 2952
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  35.460293  ? -8.305461     -0.19280815   20.165846     1 2953
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 37.3523    ? -9.511181     -0.99298537   19.677515     1 2954
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 35.436684  ? -8.776796     0.6980627     21.31872      1 2955
ATOM N N   . ILE A 1 366 . 366 ILE A N   39.79879   ? -5.3671083    1.0271553     19.623785     1 2956
ATOM C CA  . ILE A 1 366 . 366 ILE A CA  42.2899    ? -4.2258472    1.8259243     20.079493     1 2957
ATOM C C   . ILE A 1 366 . 366 ILE A C   40.96433   ? -3.9905033    2.995499      19.123621     1 2958
ATOM O O   . ILE A 1 366 . 366 ILE A O   42.059834  ? -3.7519686    4.123734      19.549234     1 2959
ATOM C CB  . ILE A 1 366 . 366 ILE A CB  41.865833  ? -2.9741697    0.93873614    20.217531     1 2960
ATOM C CG1 . ILE A 1 366 . 366 ILE A CG1 40.80426   ? -3.2236767    -0.20937444   21.214653     1 2961
ATOM C CG2 . ILE A 1 366 . 366 ILE A CG2 40.192593  ? -1.7599133    1.7776934     20.655401     1 2962
ATOM C CD1 . ILE A 1 366 . 366 ILE A CD1 41.461258  ? -2.0955324    -1.2449939    21.291311     1 2963
ATOM N N   . PHE A 1 367 . 367 PHE A N   42.514347  ? -4.103461     2.7428641     17.823454     1 2964
ATOM C CA  . PHE A 1 367 . 367 PHE A CA  41.87564   ? -3.8705468    3.7424598     16.786386     1 2965
ATOM C C   . PHE A 1 367 . 367 PHE A C   43.4152    ? -5.064207     4.6522293     16.56379      1 2966
ATOM O O   . PHE A 1 367 . 367 PHE A O   45.014175  ? -4.8794622    5.799283      16.172138     1 2967
ATOM C CB  . PHE A 1 367 . 367 PHE A CB  44.025486  ? -3.4818819    3.0417585     15.495768     1 2968
ATOM C CG  . PHE A 1 367 . 367 PHE A CG  43.148006  ? -2.289946     2.1342888     15.676263     1 2969
ATOM C CD1 . PHE A 1 367 . 367 PHE A CD1 43.922935  ? -1.0683392    2.6733057     16.109777     1 2970
ATOM C CD2 . PHE A 1 367 . 367 PHE A CD2 41.751606  ? -2.4240303    0.74857813    15.508896     1 2971
ATOM C CE1 . PHE A 1 367 . 367 PHE A CE1 40.131046  ? 0.003325713   1.8230227     16.408386     1 2972
ATOM C CE2 . PHE A 1 367 . 367 PHE A CE2 38.208218  ? -1.3527817    -0.10753479   15.802378     1 2973
ATOM C CZ  . PHE A 1 367 . 367 PHE A CZ  36.482517  ? -0.1461887    0.43318662    16.258451     1 2974
ATOM N N   . ALA A 1 368 . 368 ALA A N   32.13897   ? -6.260098     4.1746683     16.87723      1 2975
ATOM C CA  . ALA A 1 368 . 368 ALA A CA  29.929924  ? -7.470649     4.975554      16.778187     1 2976
ATOM C C   . ALA A 1 368 . 368 ALA A C   31.797583  ? -7.4302726    6.2202735     17.677788     1 2977
ATOM O O   . ALA A 1 368 . 368 ALA A O   30.18306   ? -7.9566407    7.267513      17.299992     1 2978
ATOM C CB  . ALA A 1 368 . 368 ALA A CB  34.426533  ? -8.659095     4.0794644     17.11466      1 2979
ATOM N N   . PHE A 1 369 . 369 PHE A N   35.449234  ? -6.7740335    6.1337724     18.829582     1 2980
ATOM C CA  . PHE A 1 369 . 369 PHE A CA  34.599335  ? -6.6073923    7.2739234     19.735367     1 2981
ATOM C C   . PHE A 1 369 . 369 PHE A C   34.492046  ? -5.5014334    8.238993      19.31212      1 2982
ATOM O O   . PHE A 1 369 . 369 PHE A O   34.417667  ? -5.5781302    9.427231      19.609816     1 2983
ATOM C CB  . PHE A 1 369 . 369 PHE A CB  33.678635  ? -6.3608336    6.763815      21.15236      1 2984
ATOM C CG  . PHE A 1 369 . 369 PHE A CG  33.047127  ? -7.560552     6.070511      21.7564       1 2985
ATOM C CD1 . PHE A 1 369 . 369 PHE A CD1 33.900295  ? -8.689861     6.8197246     22.134436     1 2986
ATOM C CD2 . PHE A 1 369 . 369 PHE A CD2 34.553783  ? -7.5649185    4.682731      21.935648     1 2987
ATOM C CE1 . PHE A 1 369 . 369 PHE A CE1 35.337406  ? -9.81439      6.1834774     22.670347     1 2988
ATOM C CE2 . PHE A 1 369 . 369 PHE A CE2 36.68003   ? -8.687107     4.038477      22.474459     1 2989
ATOM C CZ  . PHE A 1 369 . 369 PHE A CZ  38.308723  ? -9.813372     4.7881856     22.840584     1 2990
ATOM N N   . VAL A 1 370 . 370 VAL A N   43.478024  ? -4.494039     7.7570376     18.613754     1 2991
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  42.2019    ? -3.4341462    8.599496      18.07504      1 2992
ATOM C C   . VAL A 1 370 . 370 VAL A C   42.999954  ? -3.8868954    9.135723      16.721684     1 2993
ATOM O O   . VAL A 1 370 . 370 VAL A O   40.376194  ? -3.566549     8.589278      15.672522     1 2994
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  38.863884  ? -2.0869963    7.8625507     18.005571     1 2995
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 36.28703   ? -1.6939725    7.2497635     19.345413     1 2996
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 35.448654  ? -0.9739939    8.833924      17.605795     1 2997
ATOM N N   . MET A 1 371 . 371 MET A N   32.604694  ? -4.6414475    10.199013     16.737225     1 2998
ATOM C CA  . MET A 1 371 . 371 MET A CA  30.44577   ? -5.107922     10.834327     15.506418     1 2999
ATOM C C   . MET A 1 371 . 371 MET A C   31.42414   ? -3.9374273    11.361142     14.678391     1 3000
ATOM O O   . MET A 1 371 . 371 MET A O   29.085232  ? -2.9989226    11.9416485    15.213239     1 3001
ATOM C CB  . MET A 1 371 . 371 MET A CB  33.43911   ? -6.0742245    11.984931     15.80971      1 3002
ATOM C CG  . MET A 1 371 . 371 MET A CG  34.885067  ? -7.347645     11.520367     16.504984     1 3003
ATOM S SD  . MET A 1 371 . 371 MET A SD  33.866837  ? -8.609379     12.815973     16.574684     1 3004
ATOM C CE  . MET A 1 371 . 371 MET A CE  34.649353  ? -9.85692      11.969657     17.551355     1 3005
ATOM N N   . ASP A 1 372 . 372 ASP A N   34.51949   ? -4.0453825    11.241297     13.375443     1 3006
ATOM C CA  . ASP A 1 372 . 372 ASP A CA  33.62472   ? -3.0123932    11.665254     12.4241495    1 3007
ATOM C C   . ASP A 1 372 . 372 ASP A C   32.857925  ? -2.6954572    13.15836      12.503852     1 3008
ATOM O O   . ASP A 1 372 . 372 ASP A O   33.869247  ? -1.5604583    13.576903     12.308274     1 3009
ATOM C CB  . ASP A 1 372 . 372 ASP A CB  34.69075   ? -3.4762065    11.323592     11.007028     1 3010
ATOM C CG  . ASP A 1 372 . 372 ASP A CG  34.940273  ? -3.7975116    9.840903      10.881124     1 3011
ATOM O OD1 . ASP A 1 372 . 372 ASP A OD1 36.432587  ? -3.032593     9.018904      11.420981     1 3012
ATOM O OD2 . ASP A 1 372 . 372 ASP A OD2 37.769154  ? -4.8804283    9.5314865     10.332197     1 3013
ATOM N N   . GLU A 1 373 . 373 GLU A N   44.001907  ? -3.6761746    13.944761     12.871146     1 3014
ATOM C CA  . GLU A 1 373 . 373 GLU A CA  42.40495   ? -3.5654705    15.385414     13.0865965    1 3015
ATOM C C   . GLU A 1 373 . 373 GLU A C   43.99659   ? -2.6105244    15.761826     14.225135     1 3016
ATOM O O   . GLU A 1 373 . 373 GLU A O   41.196503  ? -2.0154762    16.837748     14.208524     1 3017
ATOM C CB  . GLU A 1 373 . 373 GLU A CB  38.58133   ? -4.9583454    15.932576     13.414096     1 3018
ATOM C CG  . GLU A 1 373 . 373 GLU A CG  34.437828  ? -5.9406443    15.785848     12.252123     1 3019
ATOM C CD  . GLU A 1 373 . 373 GLU A CD  33.796726  ? -7.392929     15.990977     12.676894     1 3020
ATOM O OE1 . GLU A 1 373 . 373 GLU A OE1 31.464693  ? -8.282234     15.804515     11.80336      1 3021
ATOM O OE2 . GLU A 1 373 . 373 GLU A OE2 29.967426  ? -7.6315303    16.281893     13.866174     1 3022
ATOM N N   . HIS A 1 374 . 374 HIS A N   31.612873  ? -2.4620507    14.902982     15.21935      1 3023
ATOM C CA  . HIS A 1 374 . 374 HIS A CA  29.933298  ? -1.6028545    15.120666     16.38245      1 3024
ATOM C C   . HIS A 1 374 . 374 HIS A C   34.301258  ? -0.24328569   14.452561     16.239786     1 3025
ATOM O O   . HIS A 1 374 . 374 HIS A O   36.839695  ? 0.72764504    14.887441     16.866064     1 3026
ATOM C CB  . HIS A 1 374 . 374 HIS A CB  35.663994  ? -2.3248453    14.610348     17.631098     1 3027
ATOM C CG  . HIS A 1 374 . 374 HIS A CG  36.26037   ? -3.5985253    15.343048     17.928514     1 3028
ATOM N ND1 . HIS A 1 374 . 374 HIS A ND1 36.1111    1 -4.820707     15.161426     17.307913     1 3029
ATOM C CD2 . HIS A 1 374 . 374 HIS A CD2 35.347713  ? -3.7738822    16.329292     18.85492      1 3030
ATOM C CE1 . HIS A 1 374 . 374 HIS A CE1 34.931786  ? -5.697764     16.015354     17.852057     1 3031
ATOM N NE2 . HIS A 1 374 . 374 HIS A NE2 35.779778  ? -5.1034956    16.739134     18.798012     1 3032
ATOM N N   . ALA A 1 375 . 375 ALA A N   36.678802  ? -0.15192606   13.414045     15.459398     1 3033
ATOM C CA  . ALA A 1 375 . 375 ALA A CA  36.758156  ? 1.0756971     12.695836     15.226607     1 3034
ATOM C C   . ALA A 1 375 . 375 ALA A C   37.867844  ? 1.9200854     13.4358225    14.182379     1 3035
ATOM O O   . ALA A 1 375 . 375 ALA A O   39.86405   ? 1.5842624     13.48941      13.005972     1 3036
ATOM C CB  . ALA A 1 375 . 375 ALA A CB  43.413128  ? 0.73757887    11.262577     14.822866     1 3037
ATOM N N   . ARG A 1 376 . 376 ARG A N   42.69987   ? 3.0506597     13.982983     14.618787     1 3038
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  43.85089   ? 4.018247      14.663119     13.744877     1 3039
ATOM C C   . ARG A 1 376 . 376 ARG A C   41.309322  ? 5.406211      14.058185     13.905906     1 3040
ATOM O O   . ARG A 1 376 . 376 ARG A O   39.332664  ? 5.7293863     13.525097     14.966607     1 3041
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  36.81317   ? 4.0424137     16.170238     14.032595     1 3042
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  34.016262  ? 2.703751      16.847292     13.725301     1 3043
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  30.761665  ? 2.8326404     18.363695     13.87088      1 3044
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  31.632149  ? 1.5617756     19.044712     13.593187     1 3045
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  31.263056  ? 1.3815563     20.34569      13.465081     1 3046
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 29.511389  ? 2.3604178     21.18373      13.602279     1 3047
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 34.783234  1 0.20212035    20.821632     13.202368     1 3048
ATOM N N   . GLY A 1 377 . 377 GLY A N   36.27578   ? 6.2236695     14.18426      12.874159     1 3049
ATOM C CA  . GLY A 1 377 . 377 GLY A CA  35.200283  ? 7.6165314     13.74129      12.898274     1 3050
ATOM C C   . GLY A 1 377 . 377 GLY A C   35.46778   ? 7.755984      12.27034      13.296649     1 3051
ATOM O O   . GLY A 1 377 . 377 GLY A O   35.17449   ? 7.0586677     11.405609     12.766317     1 3052
ATOM N N   . THR A 1 378 . 378 THR A N   34.324776  ? 8.609664      12.007905     14.252297     1 3053
ATOM C CA  . THR A 1 378 . 378 THR A CA  33.738773  ? 8.936123      10.649023     14.713492     1 3054
ATOM C C   . THR A 1 378 . 378 THR A C   34.777946  ? 7.722345      9.893711      15.252194     1 3055
ATOM O O   . THR A 1 378 . 378 THR A O   35.65748   ? 7.589201      8.702372      14.997564     1 3056
ATOM C CB  . THR A 1 378 . 378 THR A CB  36.000134  ? 10.018024     10.709429     15.800726     1 3057
ATOM O OG1 . THR A 1 378 . 378 THR A OG1 37.18346   ? 11.082193     11.525045     15.369586     1 3058
ATOM C CG2 . THR A 1 378 . 378 THR A CG2 38.98304   ? 10.595764     9.33836       16.134773     1 3059
ATOM N N   . LEU A 1 379 . 379 LEU A N   49.383938  ? 6.814539      10.556658     15.932415     1 3060
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  47.46118   ? 5.60396       9.915205      16.454557     1 3061
ATOM C C   . LEU A 1 379 . 379 LEU A C   48.650497  ? 4.700769      9.41917       15.322523     1 3062
ATOM O O   . LEU A 1 379 . 379 LEU A O   45.464188  ? 4.157059      8.320158      15.411734     1 3063
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  43.342785  ? 4.8648696     10.902948     17.363218     1 3064
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  40.103336  ? 3.5908747     10.324451     18.009617     1 3065
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 37.975597  ? 2.877795      11.415208     18.803709     1 3066
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 33.939922  ? 3.903926      9.166637      18.950565     1 3067
ATOM N N   . ARG A 1 380 . 380 ARG A N   31.708956  ? 4.58599       10.182644     14.269057     1 3068
ATOM C CA  . ARG A 1 380 . 380 ARG A CA  32.408478  ? 3.823701      9.793941      13.077824     1 3069
ATOM C C   . ARG A 1 380 . 380 ARG A C   29.769712  ? 4.46428       8.618381      12.377962     1 3070
ATOM O O   . ARG A 1 380 . 380 ARG A O   36.299496  ? 3.7535815     7.6893034     11.993174     1 3071
ATOM C CB  . ARG A 1 380 . 380 ARG A CB  37.445114  ? 3.6804707     10.985177     12.136154     1 3072
ATOM C CG  . ARG A 1 380 . 380 ARG A CG  36.53283   ? 2.6658158     10.690994     11.026498     1 3073
ATOM C CD  . ARG A 1 380 . 380 ARG A CD  37.17574   ? 2.4806473     11.933114     10.159437     1 3074
ATOM N NE  . ARG A 1 380 . 380 ARG A NE  36.840004  ? 1.3510699     11.765299     9.23594       1 3075
ATOM C CZ  . ARG A 1 380 . 380 ARG A CZ  35.578842  ? 0.7940332     12.70463      8.497412      1 3076
ATOM N NH1 . ARG A 1 380 . 380 ARG A NH1 34.810173  ? 1.235202      13.923172     8.485833      1 3077
ATOM N NH2 . ARG A 1 380 . 380 ARG A NH2 36.188213  1 -0.22195856   12.437572     7.753202      1 3078
ATOM N N   . PHE A 1 381 . 381 PHE A N   37.08774   ? 5.775528      8.615523      12.257313     1 3079
ATOM C CA  . PHE A 1 381 . 381 PHE A CA  37.14751   ? 6.5049276     7.4936595     11.69086      1 3080
ATOM C C   . PHE A 1 381 . 381 PHE A C   38.58954   ? 6.3209248     6.2176976     12.508731     1 3081
ATOM O O   . PHE A 1 381 . 381 PHE A O   39.76454   ? 5.9961267     5.181379      11.9370985    1 3082
ATOM C CB  . PHE A 1 381 . 381 PHE A CB  48.410164  ? 7.9851727     7.852044      11.569774     1 3083
ATOM C CG  . PHE A 1 381 . 381 PHE A CG  46.74141   ? 8.818934      6.70147       11.042212     1 3084
ATOM C CD1 . PHE A 1 381 . 381 PHE A CD1 48.552666  ? 8.7175865     6.334147      9.69067       1 3085
ATOM C CD2 . PHE A 1 381 . 381 PHE A CD2 45.63396   ? 9.650649      5.9668794     11.901984     1 3086
ATOM C CE1 . PHE A 1 381 . 381 PHE A CE1 42.83959   ? 9.447352      5.241234      9.189076      1 3087
ATOM C CE2 . PHE A 1 381 . 381 PHE A CE2 39.373753  ? 10.386727     4.876597      11.412239     1 3088
ATOM C CZ  . PHE A 1 381 . 381 PHE A CZ  37.99965   ? 10.28602      4.512812      10.055244     1 3089
ATOM N N   . ILE A 1 382 . 382 ILE A N   36.025574  ? 6.4440317     6.279405      13.82004      1 3090
ATOM C CA  . ILE A 1 382 . 382 ILE A CA  34.058136  ? 6.2300644     5.1191573     14.702984     1 3091
ATOM C C   . ILE A 1 382 . 382 ILE A C   37.177963  ? 4.8006606     4.6011095     14.574355     1 3092
ATOM O O   . ILE A 1 382 . 382 ILE A O   35.191845  ? 4.597054      3.3902156     14.46649      1 3093
ATOM C CB  . ILE A 1 382 . 382 ILE A CB  39.443115  ? 6.570448      5.4827404     16.161654     1 3094
ATOM C CG1 . ILE A 1 382 . 382 ILE A CG1 40.952736  ? 8.088307      5.7211614     16.312555     1 3095
ATOM C CG2 . ILE A 1 382 . 382 ILE A CG2 39.74923   ? 6.1217613     4.364776      17.12981      1 3096
ATOM C CD1 . ILE A 1 382 . 382 ILE A CD1 40.294106  ? 8.472195      6.38219       17.648815     1 3097
ATOM N N   . LYS A 1 383 . 383 LYS A N   40.325024  ? 3.8322594     5.4810443     14.558807     1 3098
ATOM C CA  . LYS A 1 383 . 383 LYS A CA  39.68849   ? 2.4282115     5.12235       14.352952     1 3099
ATOM C C   . LYS A 1 383 . 383 LYS A C   39.1761    ? 2.2406037     4.3858876     13.034        1 3100
ATOM O O   . LYS A 1 383 . 383 LYS A O   40.15511   ? 1.7649548     3.2580643     13.039606     1 3101
ATOM C CB  . LYS A 1 383 . 383 LYS A CB  41.15206   ? 1.5497261     6.379679      14.419729     1 3102
ATOM C CG  . LYS A 1 383 . 383 LYS A CG  40.6522    ? 0.075131156   5.993574      14.289024     1 3103
ATOM C CD  . LYS A 1 383 . 383 LYS A CD  41.858013  ? -0.8301309    7.1782117     13.999655     1 3104
ATOM C CE  . LYS A 1 383 . 383 LYS A CE  43.686016  ? -2.2028854    6.5896244     13.680414     1 3105
ATOM N NZ  . LYS A 1 383 . 383 LYS A NZ  56.576973  1 -3.123782     7.552645      13.036199     1 3106
ATOM N N   . LEU A 1 384 . 384 LEU A N   55.531025  ? 2.6645117     4.9870977     11.928876     1 3107
ATOM C CA  . LEU A 1 384 . 384 LEU A CA  56.904472  ? 2.5292575     4.4026837     10.592527     1 3108
ATOM C C   . LEU A 1 384 . 384 LEU A C   54.051567  ? 3.286393      3.0858498     10.465483     1 3109
ATOM O O   . LEU A 1 384 . 384 LEU A O   51.47067   ? 2.7546492     2.1312335     9.907422      1 3110
ATOM C CB  . LEU A 1 384 . 384 LEU A CB  46.248795  ? 3.0488753     5.395716      9.542739      1 3111
ATOM C CG  . LEU A 1 384 . 384 LEU A CG  45.09131   ? 2.1438122     6.6138725     9.301783      1 3112
ATOM C CD1 . LEU A 1 384 . 384 LEU A CD1 42.85936   ? 2.8653913     7.601471      8.386718      1 3113
ATOM C CD2 . LEU A 1 384 . 384 LEU A CD2 39.701782  ? 0.82484406    6.221195      8.636881      1 3114
ATOM N N   . PHE A 1 385 . 385 PHE A N   42.24113   ? 4.4893765     3.004126      11.004856     1 3115
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  39.28933   ? 5.280944      1.782546      11.000211     1 3116
ATOM C C   . PHE A 1 385 . 385 PHE A C   43.802387  ? 4.547304      0.6411379     11.687785     1 3117
ATOM O O   . PHE A 1 385 . 385 PHE A O   45.868866  ? 4.436874      -0.44878423   11.133456     1 3118
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  44.862926  ? 6.6182        2.0493107     11.696827     1 3119
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  46.326385  ? 7.4359646     0.7937098     11.904098     1 3120
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 46.511055  ? 8.166939      0.24827902    10.839475     1 3121
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 45.607002  ? 7.4246416     0.1275244     13.143891     1 3122
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 45.013386  ? 8.883295      -0.9532162    10.999487     1 3123
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 45.919823  ? 8.133812      -1.0695493    13.317001     1 3124
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  47.01641   ? 8.864621      -1.6123388    12.242507     1 3125
ATOM N N   . THR A 1 386 . 386 THR A N   46.04418   ? 4.022671      0.88916796    12.86991      1 3126
ATOM C CA  . THR A 1 386 . 386 THR A CA  47.54015   ? 3.3347156     -0.13905542   13.645872     1 3127
ATOM C C   . THR A 1 386 . 386 THR A C   49.171646  ? 2.0037377     -0.51205343   13.001558     1 3128
ATOM O O   . THR A 1 386 . 386 THR A O   60.820675  ? 1.7407875     -1.6971846    12.797087     1 3129
ATOM C CB  . THR A 1 386 . 386 THR A CB  59.97889   ? 3.1444385     0.30349234    15.09818      1 3130
ATOM O OG1 . THR A 1 386 . 386 THR A OG1 61.484657  ? 4.3048644     0.90187025    15.622501     1 3131
ATOM C CG2 . THR A 1 386 . 386 THR A CG2 58.379925  ? 2.8548014     -0.897333     15.992031     1 3132
ATOM N N   . GLU A 1 387 . 387 GLU A N   56.8107    ? 1.227189      0.46296203    12.604322     1 3133
ATOM C CA  . GLU A 1 387 . 387 GLU A CA  56.829037  ? -0.06481341   0.27634412    11.954233     1 3134
ATOM C C   . GLU A 1 387 . 387 GLU A C   58.800167  ? 0.05900982    -0.5052689    10.650203     1 3135
ATOM O O   . GLU A 1 387 . 387 GLU A O   53.857388  ? -0.58269143   -1.5371469    10.4862175    1 3136
ATOM C CB  . GLU A 1 387 . 387 GLU A CB  51.37252   ? -0.69589424   1.6595097     11.720391     1 3137
ATOM C CG  . GLU A 1 387 . 387 GLU A CG  51.81216   ? -2.1242728    1.5958426     11.170557     1 3138
ATOM C CD  . GLU A 1 387 . 387 GLU A CD  50.52041   ? -2.7642665    2.9840338     10.999123     1 3139
ATOM O OE1 . GLU A 1 387 . 387 GLU A OE1 52.029343  ? -3.8530161    3.0560818     10.420805     1 3140
ATOM O OE2 . GLU A 1 387 . 387 GLU A OE2 52.60583   ? -2.1739302    3.9844203     11.458299     1 3141
ATOM N N   . LEU A 1 388 . 388 LEU A N   52.344788  ? 0.9468841     -0.09402574   9.750922      1 3142
ATOM C CA  . LEU A 1 388 . 388 LEU A CA  53.549873  ? 1.154928      -0.7686612    8.468721      1 3143
ATOM C C   . LEU A 1 388 . 388 LEU A C   53.896534  ? 1.7458333     -2.1641905    8.632013      1 3144
ATOM O O   . LEU A 1 388 . 388 LEU A O   53.326107  ? 1.3580787     -3.0741272    7.8969097     1 3145
ATOM C CB  . LEU A 1 388 . 388 LEU A CB  52.967464  ? 2.0769506     0.08272593    7.588479      1 3146
ATOM C CG  . LEU A 1 388 . 388 LEU A CG  53.351624  ? 1.4557325     1.3965        7.100509      1 3147
ATOM C CD1 . LEU A 1 388 . 388 LEU A CD1 54.21418   ? 2.537876      2.223117      6.423158      1 3148
ATOM C CD2 . LEU A 1 388 . 388 LEU A CD2 53.17864   ? 0.34052354    1.1556646     6.081408      1 3149
ATOM N N   . SER A 1 389 . 389 SER A N   54.20989   ? 2.6497297     -2.3511941    9.583289      1 3150
ATOM C CA  . SER A 1 389 . 389 SER A CA  55.125816  ? 3.2158554     -3.6685853    9.870858      1 3151
ATOM C C   . SER A 1 389 . 389 SER A C   66.40329   ? 2.133414      -4.625054     10.345287     1 3152
ATOM O O   . SER A 1 389 . 389 SER A O   66.06598   ? 1.9184082     -5.661415     9.719755      1 3153
ATOM C CB  . SER A 1 389 . 389 SER A CB  67.186035  ? 4.340047      -3.5854568    10.901706     1 3154
ATOM O OG  . SER A 1 389 . 389 SER A OG  65.144745  ? 5.405537      -2.7862377    10.414878     1 3155
ATOM N N   . PHE A 1 390 . 390 PHE A N   63.3196    ? 1.3888905     -4.266627     11.3654375    1 3156
ATOM C CA  . PHE A 1 390 . 390 PHE A CA  57.42941   ? 0.32070106    -5.1193914    11.872212     1 3157
ATOM C C   . PHE A 1 390 . 390 PHE A C   53.96458   ? -0.7642478    -5.377108     10.837246     1 3158
ATOM O O   . PHE A 1 390 . 390 PHE A O   47.07526   ? -1.1161249    -6.529553     10.608301     1 3159
ATOM C CB  . PHE A 1 390 . 390 PHE A CB  45.816856  ? -0.27825597   -4.5182743    13.140843     1 3160
ATOM C CG  . PHE A 1 390 . 390 PHE A CG  45.718994  ? 0.49481708    -4.8518543    14.396494     1 3161
ATOM C CD1 . PHE A 1 390 . 390 PHE A CD1 41.479427  ? 0.56187326    -6.185973     14.842141     1 3162
ATOM C CD2 . PHE A 1 390 . 390 PHE A CD2 48.840046  ? 1.1252521     -3.8470619    15.14665      1 3163
ATOM C CE1 . PHE A 1 390 . 390 PHE A CE1 51.37881   ? 1.2728329     -6.505923     16.00633      1 3164
ATOM C CE2 . PHE A 1 390 . 390 PHE A CE2 50.49826   ? 1.8340638     -4.1611767    16.317533     1 3165
ATOM C CZ  . PHE A 1 390 . 390 PHE A CZ  53.172207  ? 1.9091026     -5.4894347    16.746424     1 3166
ATOM N N   . THR A 1 391 . 391 THR A N   53.47007   ? -1.225951     -4.3491573    10.180958     1 3167
ATOM C CA  . THR A 1 391 . 391 THR A CA  52.161987  ? -2.3117461    -4.458687     9.202189      1 3168
ATOM C C   . THR A 1 391 . 391 THR A C   51.473557  ? -1.9287612    -5.3136106    7.9999604     1 3169
ATOM O O   . THR A 1 391 . 391 THR A O   52.338863  ? -2.7128856    -6.1563134    7.5651517     1 3170
ATOM C CB  . THR A 1 391 . 391 THR A CB  53.46861   ? -2.7414339    -3.0646186    8.747593      1 3171
ATOM O OG1 . THR A 1 391 . 391 THR A OG1 53.083755  ? -3.1557782    -2.3143563    9.858664      1 3172
ATOM C CG2 . THR A 1 391 . 391 THR A CG2 55.1422    ? -3.9035213    -3.103873     7.7854223     1 3173
ATOM N N   . SER A 1 392 . 392 SER A N   56.444084  ? -0.72383773   -5.148315     7.4639993     1 3174
ATOM C CA  . SER A 1 392 . 392 SER A CA  69.29307   ? -0.2814564    -5.920923     6.301697      1 3175
ATOM C C   . SER A 1 392 . 392 SER A C   68.76619   ? -0.026498636  -7.393527     6.6237383     1 3176
ATOM O O   . SER A 1 392 . 392 SER A O   69.508896  ? -0.37021053   -8.258428     5.8178883     1 3177
ATOM C CB  . SER A 1 392 . 392 SER A CB  67.651405  ? 0.9441468     -5.2795734    5.660142      1 3178
ATOM O OG  . SER A 1 392 . 392 SER A OG  67.24073   ? 2.0370238     -5.224305     6.545241      1 3179
ATOM N N   . PHE A 1 393 . 393 PHE A N   62.41381   ? 0.48265922    -7.7094536    7.7994986     1 3180
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  59.897278  ? 0.7039223     -9.087371     8.254355      1 3181
ATOM C C   . PHE A 1 393 . 393 PHE A C   52.706886  ? -0.5276524    -9.736944     8.8884325     1 3182
ATOM O O   . PHE A 1 393 . 393 PHE A O   50.83988   ? -0.5440919    -10.9512      9.077201      1 3183
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  52.035492  ? 1.8997082     -9.13471      9.199304      1 3184
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  48.440857  ? 3.239048      -9.000802     8.504965      1 3185
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 55.578804  ? 3.805634      -10.103033    7.833036      1 3186
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 57.173286  ? 3.9380548     -7.783553     8.533946      1 3187
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 56.678818  ? 5.046148      -9.97345      7.186775      1 3188
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 59.276093  ? 5.1775436     -7.6505084    7.889196      1 3189
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  59.51177   ? 5.732905      -8.745021     7.214364      1 3190
ATOM N N   . GLN A 1 394 . 394 GLN A N   58.525936  ? -1.5590513    -8.994725     9.184279      1 3191
ATOM C CA  . GLN A 1 394 . 394 GLN A CA  57.84005   ? -2.760363     -9.504613     9.845077      1 3192
ATOM C C   . GLN A 1 394 . 394 GLN A C   58.697605  ? -3.416085     -10.635419    9.056178      1 3193
ATOM O O   . GLN A 1 394 . 394 GLN A O   59.499107  ? -3.8208947    -11.640725    9.636101      1 3194
ATOM C CB  . GLN A 1 394 . 394 GLN A CB  59.45909   ? -3.739157     -8.350675     10.063706     1 3195
ATOM C CG  . GLN A 1 394 . 394 GLN A CG  60.656895  ? -4.9065657    -8.734845     10.969494     1 3196
ATOM C CD  . GLN A 1 394 . 394 GLN A CD  60.99913   ? -5.9163656    -7.6003966    11.137469     1 3197
ATOM O OE1 . GLN A 1 394 . 394 GLN A OE1 69.408226  ? -5.885011     -6.602942     10.446714     1 3198
ATOM N NE2 . GLN A 1 394 . 394 GLN A NE2 68.88675   ? -6.833805     -7.7317257    12.049053     1 3199
ATOM N N   . GLY A 1 395 . 395 GLY A N   70.123886  ? -3.467835     -10.524815    7.7398305     1 3200
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  68.82449   ? -4.00383      -11.586708    6.8895717     1 3201
ATOM C C   . GLY A 1 395 . 395 GLY A C   67.60904   ? -3.2285886    -12.901353    7.0090547     1 3202
ATOM O O   . GLY A 1 395 . 395 GLY A O   64.4457    ? -3.8292618    -13.974723    7.047417      1 3203
ATOM N N   . LEU A 1 396 . 396 LEU A N   62.95808   ? -1.9118083    -12.828712    7.127623      1 3204
ATOM C CA  . LEU A 1 396 . 396 LEU A CA  58.07926   ? -1.0688976    -14.00207     7.381862      1 3205
ATOM C C   . LEU A 1 396 . 396 LEU A C   57.470737  ? -1.3904746    -14.623044    8.736966      1 3206
ATOM O O   . LEU A 1 396 . 396 LEU A O   58.094627  ? -1.5799955    -15.833731    8.826406      1 3207
ATOM C CB  . LEU A 1 396 . 396 LEU A CB  54.62941   ? 0.41057977    -13.593256    7.2824516     1 3208
ATOM C CG  . LEU A 1 396 . 396 LEU A CG  59.848083  ? 1.4140322     -14.698211    7.6480017     1 3209
ATOM C CD1 . LEU A 1 396 . 396 LEU A CD1 61.037636  ? 2.8365633     -14.143159    7.599394      1 3210
ATOM C CD2 . LEU A 1 396 . 396 LEU A CD2 60.961723  ? 1.328325      -15.879956    6.6868014     1 3211
ATOM N N   . MET A 1 397 . 397 MET A N   63.01601   ? -1.5121597    -13.810773    9.769891      1 3212
ATOM C CA  . MET A 1 397 . 397 MET A CA  63.49553   ? -1.8696798    -14.280764    11.107266     1 3213
ATOM C C   . MET A 1 397 . 397 MET A C   63.01862   ? -3.2415817    -14.953078    11.126213     1 3214
ATOM O O   . MET A 1 397 . 397 MET A O   62.397705  ? -3.3857713    -16.036873    11.687554     1 3215
ATOM C CB  . MET A 1 397 . 397 MET A CB  63.010025  ? -1.8420321    -13.107527    12.095952     1 3216
ATOM C CG  . MET A 1 397 . 397 MET A CG  63.600647  ? -0.42774707   -12.580205    12.340736     1 3217
ATOM S SD  . MET A 1 397 . 397 MET A SD  63.004375  ? 0.6763439     -13.73552     13.206369     1 3218
ATOM C CE  . MET A 1 397 . 397 MET A CE  64.05747   ? 0.0005489371  -13.611653    14.881578     1 3219
ATOM N N   . VAL A 1 398 . 398 VAL A N   63.99467   ? -4.212963     -14.366044    10.46316      1 3220
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  70.1888    ? -5.5639763    -14.918038    10.321834     1 3221
ATOM C C   . VAL A 1 398 . 398 VAL A C   69.590866  ? -5.539481     -16.25982     9.583549      1 3222
ATOM O O   . VAL A 1 398 . 398 VAL A O   70.09231   ? -6.152939     -17.220064    10.04903      1 3223
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  69.79181   ? -6.46202      -13.883001    9.621634      1 3224
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 68.92783   ? -6.783285     -12.731453    10.576593     1 3225
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 67.73633   ? -7.7947736    -14.4534      9.150042      1 3226
ATOM N N   . ALA A 1 399 . 399 ALA A N   66.049126  ? -4.795311     -16.37228     8.488172      1 3227
ATOM C CA  . ALA A 1 399 . 399 ALA A CA  64.76423   ? -4.6397653    -17.629866    7.7627244     1 3228
ATOM C C   . ALA A 1 399 . 399 ALA A C   58.6209    ? -3.9946265    -18.723587    8.623258      1 3229
ATOM O O   . ALA A 1 399 . 399 ALA A O   59.33839   ? -4.4629817    -19.865484    8.628094      1 3230
ATOM C CB  . ALA A 1 399 . 399 ALA A CB  58.122856  ? -3.8217714    -17.366085    6.495909      1 3231
ATOM N N   . ILE A 1 400 . 400 ILE A N   61.021984  ? -2.969591     -18.374573    9.38043       1 3232
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  61.06761   ? -2.3147154    -19.305542    10.299943     1 3233
ATOM C C   . ILE A 1 400 . 400 ILE A C   61.110435  ? -3.29965      -19.796442    11.360451     1 3234
ATOM O O   . ILE A 1 400 . 400 ILE A O   63.13932   ? -3.4691892    -21.0         11.524024     1 3235
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  63.638985  ? -1.0487275    -18.665768    10.912542     1 3236
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 63.18885   ? 0.041550733   -18.52012     9.834007      1 3237
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 62.76883   ? -0.51414514   -19.502796    12.090443     1 3238
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 62.75334   ? 1.2344646     -17.645401    10.268415     1 3239
ATOM N N   . LEU A 1 401 . 401 LEU A N   63.26018   ? -3.986422     -18.893751    12.035894     1 3240
ATOM C CA  . LEU A 1 401 . 401 LEU A CA  62.257504  ? -4.8416586    -19.210155    13.173929     1 3241
ATOM C C   . LEU A 1 401 . 401 LEU A C   63.21377   ? -6.1200967    -19.949423    12.783202     1 3242
ATOM O O   . LEU A 1 401 . 401 LEU A O   63.74873   ? -6.49314      -20.913177    13.448826     1 3243
ATOM C CB  . LEU A 1 401 . 401 LEU A CB  72.90754   ? -5.168158     -17.909348    13.919502     1 3244
ATOM C CG  . LEU A 1 401 . 401 LEU A CG  72.4209    ? -3.9622638    -17.266811    14.633142     1 3245
ATOM C CD1 . LEU A 1 401 . 401 LEU A CD1 72.89918   ? -4.3332314    -15.876725    15.116721     1 3246
ATOM C CD2 . LEU A 1 401 . 401 LEU A CD2 71.96117   ? -3.506153     -18.093016    15.830206     1 3247
ATOM N N   . TYR A 1 402 . 402 TYR A N   71.558914  ? -6.783407     -19.542343    11.710977     1 3248
ATOM C CA  . TYR A 1 402 . 402 TYR A CA  67.95089   ? -8.052698     -20.160421    11.303861     1 3249
ATOM C C   . TYR A 1 402 . 402 TYR A C   65.67641   ? -7.908468     -21.361301    10.386346     1 3250
ATOM O O   . TYR A 1 402 . 402 TYR A O   63.676834  ? -8.841906     -22.153978    10.300671     1 3251
ATOM C CB  . TYR A 1 402 . 402 TYR A CB  56.578564  ? -8.961308     -19.12296     10.672182     1 3252
ATOM C CG  . TYR A 1 402 . 402 TYR A CG  56.21163   ? -9.632612     -18.196913    11.658938     1 3253
ATOM C CD1 . TYR A 1 402 . 402 TYR A CD1 54.799496  ? -10.361589    -18.722322    12.741872     1 3254
ATOM C CD2 . TYR A 1 402 . 402 TYR A CD2 59.267582  ? -9.620735     -16.810751    11.448515     1 3255
ATOM C CE1 . TYR A 1 402 . 402 TYR A CE1 60.788094  ? -11.065003    -17.875118    13.601131     1 3256
ATOM C CE2 . TYR A 1 402 . 402 TYR A CE2 60.439903  ? -10.33239     -15.959124    12.300703     1 3257
ATOM C CZ  . TYR A 1 402 . 402 TYR A CZ  63.407825  ? -11.047364    -16.483498    13.377906     1 3258
ATOM O OH  . TYR A 1 402 . 402 TYR A OH  64.21825   ? -11.762161    -15.647191    14.193133     1 3259
ATOM N N   . CYS A 1 403 . 403 CYS A N   63.584496  ? -6.788042     -21.52649     9.727034      1 3260
ATOM C CA  . CYS A 1 403 . 403 CYS A CA  62.941147  ? -6.605991     -22.629604    8.803159      1 3261
ATOM C C   . CYS A 1 403 . 403 CYS A C   62.965603  ? -5.4297104    -23.52697     9.182848      1 3262
ATOM O O   . CYS A 1 403 . 403 CYS A O   63.597656  ? -5.636168     -24.676054    9.551913      1 3263
ATOM C CB  . CYS A 1 403 . 403 CYS A CB  62.788982  ? -6.509801     -22.086668    7.3785615     1 3264
ATOM S SG  . CYS A 1 403 . 403 CYS A SG  64.17129   ? -6.493664     -23.424557    6.169267      1 3265
ATOM N N   . PHE A 1 404 . 404 PHE A N   65.031494  ? -4.204428     -23.050606    9.150984      1 3266
ATOM C CA  . PHE A 1 404 . 404 PHE A CA  74.92      ? -3.0303705    -23.926987    9.20388       1 3267
ATOM C C   . PHE A 1 404 . 404 PHE A C   74.57029   ? -2.8238797    -24.628595    10.542        1 3268
ATOM O O   . PHE A 1 404 . 404 PHE A O   75.28857   ? -2.4116607    -25.783184    10.57112      1 3269
ATOM C CB  . PHE A 1 404 . 404 PHE A CB  74.11838   ? -1.7799011    -23.139437    8.816954      1 3270
ATOM C CG  . PHE A 1 404 . 404 PHE A CG  73.054565  ? -1.8350813    -22.46127     7.4577923     1 3271
ATOM C CD1 . PHE A 1 404 . 404 PHE A CD1 68.01391   ? -2.4763837    -23.071203    6.372895      1 3272
ATOM C CD2 . PHE A 1 404 . 404 PHE A CD2 64.42666   ? -1.2270446    -21.212458    7.2862515     1 3273
ATOM C CE1 . PHE A 1 404 . 404 PHE A CE1 61.06323   ? -2.5261848    -22.436823    5.1200356     1 3274
ATOM C CE2 . PHE A 1 404 . 404 PHE A CE2 57.554794  ? -1.2692846    -20.56731     6.035396      1 3275
ATOM C CZ  . PHE A 1 404 . 404 PHE A CZ  57.92771   ? -1.9177504    -21.18262     4.9505496     1 3276
ATOM N N   . VAL A 1 405 . 405 VAL A N   55.130768  ? -3.1337168    -23.968105    11.644778     1 3277
ATOM C CA  . VAL A 1 405 . 405 VAL A CA  56.03498   ? -3.0318851    -24.564734    12.984896     1 3278
ATOM C C   . VAL A 1 405 . 405 VAL A C   56.79977   ? -4.3541217    -25.12571     13.492695     1 3279
ATOM O O   . VAL A 1 405 . 405 VAL A O   56.1427    ? -4.422113     -25.598999    14.623788     1 3280
ATOM C CB  . VAL A 1 405 . 405 VAL A CB  59.888412  ? -2.3951113    -23.6122      14.010561     1 3281
ATOM C CG1 . VAL A 1 405 . 405 VAL A CG1 60.834526  ? -1.029773     -23.118732    13.538309     1 3282
ATOM C CG2 . VAL A 1 405 . 405 VAL A CG2 59.180878  ? -3.2764876    -22.426762    14.368752     1 3283
ATOM N N   . ASN A 1 406 . 406 ASN A N   57.365788  ? -5.3981476    -25.09672     12.679287     1 3284
ATOM C CA  . ASN A 1 406 . 406 ASN A CA  58.78758   ? -6.6854873    -25.640469    13.038893     1 3285
ATOM C C   . ASN A 1 406 . 406 ASN A C   59.824825  ? -6.638472     -27.173107    13.024675     1 3286
ATOM O O   . ASN A 1 406 . 406 ASN A O   59.378563  ? -6.353907     -27.794172    12.00531      1 3287
ATOM C CB  . ASN A 1 406 . 406 ASN A CB  62.588413  ? -7.76179      -25.0569      12.120219     1 3288
ATOM C CG  . ASN A 1 406 . 406 ASN A CG  63.29156   ? -9.171524     -25.484913    12.494118     1 3289
ATOM O OD1 . ASN A 1 406 . 406 ASN A OD1 74.64636   ? -9.406574     -26.381231    13.276948     1 3290
ATOM N ND2 . ASN A 1 406 . 406 ASN A ND2 74.4253    ? -10.158693    -24.84917     11.912042     1 3291
ATOM N N   . ASN A 1 407 . 407 ASN A N   74.88825   ? -7.0013037    -27.788527    14.131853     1 3292
ATOM C CA  . ASN A 1 407 . 407 ASN A CA  73.83193   ? -7.011106     -29.236311    14.283752     1 3293
ATOM C C   . ASN A 1 407 . 407 ASN A C   73.59751   ? -7.94507      -29.938446    13.2906475    1 3294
ATOM O O   . ASN A 1 407 . 407 ASN A O   72.090996  ? -7.612482     -31.019112    12.825502     1 3295
ATOM C CB  . ASN A 1 407 . 407 ASN A CB  69.33553   ? -7.4184294    -29.582651    15.720088     1 3296
ATOM C CG  . ASN A 1 407 . 407 ASN A CG  68.02677   ? -6.3605967    -29.247875    16.75069      1 3297
ATOM O OD1 . ASN A 1 407 . 407 ASN A OD1 61.821186  ? -5.1812325    -29.227274    16.486618     1 3298
ATOM N ND2 . ASN A 1 407 . 407 ASN A ND2 63.689137  ? -6.7771387    -29.006462    17.97046      1 3299
ATOM N N   . GLU A 1 408 . 408 GLU A N   62.244587  ? -9.075788     -29.351295    12.941367     1 3300
ATOM C CA  . GLU A 1 408 . 408 GLU A CA  65.44564   ? -10.003       -29.9175      11.9548855    1 3301
ATOM C C   . GLU A 1 408 . 408 GLU A C   65.49736   ? -9.35735      -30.00475     10.573834     1 3302
ATOM O O   . GLU A 1 408 . 408 GLU A O   65.547874  ? -9.435078     -31.038265    9.917167      1 3303
ATOM C CB  . GLU A 1 408 . 408 GLU A CB  67.800476  ? -11.27889     -29.068054    11.870607     1 3304
ATOM C CG  . GLU A 1 408 . 408 GLU A CG  68.32775   ? -12.075122    -29.042698    13.17124      1 3305
ATOM C CD  . GLU A 1 408 . 408 GLU A CD  67.826096  ? -13.209941    -28.006992    13.155588     1 3306
ATOM O OE1 . GLU A 1 408 . 408 GLU A OE1 67.3312    ? -13.931405    -27.92348     14.166986     1 3307
ATOM O OE2 . GLU A 1 408 . 408 GLU A OE2 67.5444    ? -13.344938    -27.244297    12.172444     1 3308
ATOM N N   . VAL A 1 409 . 409 VAL A N   68.093025  ? -8.660502     -28.964611    10.173213     1 3309
ATOM C CA  . VAL A 1 409 . 409 VAL A CA  67.01505   ? -7.934413     -28.928986    8.902017      1 3310
ATOM C C   . VAL A 1 409 . 409 VAL A C   68.23144   ? -6.793685     -29.938934    8.907368      1 3311
ATOM O O   . VAL A 1 409 . 409 VAL A O   68.38274   ? -6.630407     -30.69481     7.9523516     1 3312
ATOM C CB  . VAL A 1 409 . 409 VAL A CB  76.111206  ? -7.4119086    -27.511805    8.61936       1 3313
ATOM C CG1 . VAL A 1 409 . 409 VAL A CG1 75.94631   ? -8.567243     -26.524519    8.457687      1 3314
ATOM C CG2 . VAL A 1 409 . 409 VAL A CG2 76.17181   ? -6.56074      -27.44631     7.349141      1 3315
ATOM N N   . GLN A 1 410 . 410 GLN A N   75.57121   ? -6.0555573    -30.018381    9.980938      1 3316
ATOM C CA  . GLN A 1 410 . 410 GLN A CA  75.317154  ? -4.964649     -30.9896      10.116422     1 3317
ATOM C C   . GLN A 1 410 . 410 GLN A C   73.550644  ? -5.45603      -32.432747    10.069398     1 3318
ATOM O O   . GLN A 1 410 . 410 GLN A O   71.742226  ? -4.7966847    -33.278965    9.483216      1 3319
ATOM C CB  . GLN A 1 410 . 410 GLN A CB  70.64025   ? -4.2144337    -30.753794    11.421773     1 3320
ATOM C CG  . GLN A 1 410 . 410 GLN A CG  69.68278   ? -3.4202013    -29.441982    11.435884     1 3321
ATOM C CD  . GLN A 1 410 . 410 GLN A CD  69.33584   ? -2.6478608    -29.257677    12.747532     1 3322
ATOM O OE1 . GLN A 1 410 . 410 GLN A OE1 68.2963    ? -2.518736     -30.163967    13.5535965    1 3323
ATOM N NE2 . GLN A 1 410 . 410 GLN A NE2 68.83356   ? -2.1216812    -28.08562     12.978331     1 3324
ATOM N N   . LEU A 1 411 . 411 LEU A N   68.39838   ? -6.605291     -32.721863    10.660993     1 3325
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  68.26844   ? -7.2172804    -34.042076    10.606888     1 3326
ATOM C C   . LEU A 1 411 . 411 LEU A C   70.69647   ? -7.6386514    -34.41109     9.190185      1 3327
ATOM O O   . LEU A 1 411 . 411 LEU A O   71.60639   ? -7.388113     -35.5421      8.780339      1 3328
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  71.26491   ? -8.417499     -34.103523    11.558035     1 3329
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  70.440094  ? -8.044391     -34.22715     13.041999     1 3330
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 70.820244  ? -9.296886     -34.021214    13.899228     1 3331
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 71.04645   ? -7.467818     -35.599678    13.374393     1 3332
ATOM N N   . GLU A 1 412 . 412 GLU A N   70.33379   ? -8.209027     -33.506634    8.430563      1 3333
ATOM C CA  . GLU A 1 412 . 412 GLU A CA  71.55488   ? -8.580073     -33.766006    7.037408      1 3334
ATOM C C   . GLU A 1 412 . 412 GLU A C   71.79004   ? -7.3558083    -33.993       6.1519747     1 3335
ATOM O O   . GLU A 1 412 . 412 GLU A O   76.3384    ? -7.3545613    -34.913723    5.3399262     1 3336
ATOM C CB  . GLU A 1 412 . 412 GLU A CB  76.1542    ? -9.474145     -32.645798    6.5048866     1 3337
ATOM C CG  . GLU A 1 412 . 412 GLU A CG  76.41976   ? -10.885917    -32.67409     7.1147337     1 3338
ATOM C CD  . GLU A 1 412 . 412 GLU A CD  75.628975  ? -11.57601     -34.03633     6.9422154     1 3339
ATOM O OE1 . GLU A 1 412 . 412 GLU A OE1 75.39964   ? -11.978375    -34.645336    7.954508      1 3340
ATOM O OE2 . GLU A 1 412 . 412 GLU A OE2 71.690765  ? -11.671853    -34.53179     5.819191      1 3341
ATOM N N   . PHE A 1 413 . 413 PHE A N   70.45496   ? -6.285852     -33.2707      6.356765      1 3342
ATOM C CA  . PHE A 1 413 . 413 PHE A CA  65.85904   ? -5.0200605    -33.540443    5.66508       1 3343
ATOM C C   . PHE A 1 413 . 413 PHE A C   59.87228   ? -4.4639688    -34.924255    5.9780126     1 3344
ATOM O O   . PHE A 1 413 . 413 PHE A O   61.81507   ? -4.042394     -35.620483    5.060996      1 3345
ATOM C CB  . PHE A 1 413 . 413 PHE A CB  59.43861   ? -3.9849787    -32.479996    6.0317097     1 3346
ATOM C CG  . PHE A 1 413 . 413 PHE A CG  65.677986  ? -3.9819515    -31.303062    5.086736      1 3347
ATOM C CD1 . PHE A 1 413 . 413 PHE A CD1 66.79486   ? -3.4958324    -31.455536    3.7761931     1 3348
ATOM C CD2 . PHE A 1 413 . 413 PHE A CD2 66.67645   ? -4.446888     -30.0572      5.5059404     1 3349
ATOM C CE1 . PHE A 1 413 . 413 PHE A CE1 69.456184  ? -3.4886315    -30.373665    2.8877897     1 3350
ATOM C CE2 . PHE A 1 413 . 413 PHE A CE2 69.9228    ? -4.441886     -28.966204    4.6245923     1 3351
ATOM C CZ  . PHE A 1 413 . 413 PHE A CZ  69.355705  ? -3.9644637    -29.123344    3.3115516     1 3352
ATOM N N   . ARG A 1 414 . 414 ARG A N   68.83397   ? -4.5008664    -35.33392     7.2235093     1 3353
ATOM C CA  . ARG A 1 414 . 414 ARG A CA  69.33794   ? -4.050788     -36.675694    7.619386      1 3354
ATOM C C   . ARG A 1 414 . 414 ARG A C   69.65987   ? -4.883149     -37.7654      6.966215      1 3355
ATOM O O   . ARG A 1 414 . 414 ARG A O   68.969     ? -4.3086843    -38.671158    6.388789      1 3356
ATOM C CB  . ARG A 1 414 . 414 ARG A CB  69.938156  ? -4.0701714    -36.83017     9.139096      1 3357
ATOM C CG  . ARG A 1 414 . 414 ARG A CG  69.90177   ? -2.9329257    -36.054535    9.80524       1 3358
ATOM C CD  . ARG A 1 414 . 414 ARG A CD  76.32243   ? -3.0652037    -36.184994    11.324281     1 3359
ATOM N NE  . ARG A 1 414 . 414 ARG A NE  76.2348    ? -2.1239393    -35.304913    12.030169     1 3360
ATOM C CZ  . ARG A 1 414 . 414 ARG A CZ  76.57994   ? -1.981734     -35.216824    13.337817     1 3361
ATOM N NH1 . ARG A 1 414 . 414 ARG A NH1 75.57595   ? -2.66898      -35.971794    14.1509075    1 3362
ATOM N NH2 . ARG A 1 414 . 414 ARG A NH2 75.367355  1 -1.1532954    -34.359848    13.848696     1 3363
ATOM N N   . LYS A 1 415 . 415 LYS A N   69.984665  ? -6.193797     -37.64746     6.9832444     1 3364
ATOM C CA  . LYS A 1 415 . 415 LYS A CA  68.01411   ? -7.091417     -38.60812     6.321565      1 3365
ATOM C C   . LYS A 1 415 . 415 LYS A C   64.58512   ? -6.858675     -38.673737    4.8168573     1 3366
ATOM O O   . LYS A 1 415 . 415 LYS A O   58.202232  ? -6.8450456    -39.76152     4.2604027     1 3367
ATOM C CB  . LYS A 1 415 . 415 LYS A CB  58.72008   ? -8.546197     -38.208866    6.564692      1 3368
ATOM C CG  . LYS A 1 415 . 415 LYS A CG  56.68031   ? -9.024668     -38.441452    7.9953065     1 3369
ATOM C CD  . LYS A 1 415 . 415 LYS A CD  63.85015   ? -10.425897    -37.82824     8.097329      1 3370
ATOM C CE  . LYS A 1 415 . 415 LYS A CE  65.118835  ? -10.972279    -37.810383    9.509694      1 3371
ATOM N NZ  . LYS A 1 415 . 415 LYS A NZ  64.867874  1 -12.176523    -36.94307     9.545635      1 3372
ATOM N N   . SER A 1 416 . 416 SER A N   68.165695  ? -6.696259     -37.547573    4.1807384     1 3373
ATOM C CA  . SER A 1 416 . 416 SER A CA  68.785904  ? -6.430531     -37.490833    2.7419744     1 3374
ATOM C C   . SER A 1 416 . 416 SER A C   68.07797   ? -5.0969267    -38.15256     2.39174       1 3375
ATOM O O   . SER A 1 416 . 416 SER A O   67.57468   ? -5.0254526    -38.943394    1.4559325     1 3376
ATOM C CB  . SER A 1 416 . 416 SER A CB  67.91141   ? -6.455289     -36.039368    2.2771182     1 3377
ATOM O OG  . SER A 1 416 . 416 SER A OG  68.400154  ? -6.4842615    -35.995953    0.86634314    1 3378
ATOM N N   . TRP A 1 417 . 417 TRP A N   67.94325   ? -4.0865164    -37.914627    3.1688292     1 3379
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  69.267525  ? -2.7711153    -38.530727    2.9847486     1 3380
ATOM C C   . TRP A 1 417 . 417 TRP A C   69.544106  ? -2.7903728    -40.03196     3.2554731     1 3381
ATOM O O   . TRP A 1 417 . 417 TRP A O   77.85825   ? -2.1871119    -40.789402    2.4967313     1 3382
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  77.50705   ? -1.7637892    -37.82283     3.8860383     1 3383
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  77.533325  ? -0.3627014    -38.29808     3.6857784     1 3384
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 76.53415   ? 0.46200198    -37.915573    2.6964843     1 3385
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 77.014946  ? 0.38848874    -39.267803    4.5058236     1 3386
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 75.74403   ? 1.6854304     -38.571358    2.8512063     1 3387
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 74.779884  ? 1.6783234     -39.39872     3.9378183     1 3388
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 73.441826  ? 0.09051913    -40.02631     5.661023      1 3389
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 72.29382   ? 2.665233      -40.25056     4.5045686     1 3390
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 73.32272   ? 1.0690774     -40.880283    6.2194195     1 3391
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 73.21245   ? 2.3460913     -40.98552     5.644269      1 3392
ATOM N N   . GLU A 1 418 . 418 GLU A N   72.77476   ? -3.5016825    -40.488506    4.2577047     1 3393
ATOM C CA  . GLU A 1 418 . 418 GLU A CA  72.16763   ? -3.668421     -41.91854     4.5307937     1 3394
ATOM C C   . GLU A 1 418 . 418 GLU A C   71.78622   ? -4.4006166    -42.632893    3.3928657     1 3395
ATOM O O   . GLU A 1 418 . 418 GLU A O   73.61482   ? -3.9541855    -43.69689     2.980904      1 3396
ATOM C CB  . GLU A 1 418 . 418 GLU A CB  74.308685  ? -4.4250016    -42.125137    5.848167      1 3397
ATOM C CG  . GLU A 1 418 . 418 GLU A CG  73.86825   ? -3.530968     -41.874912    7.059793      1 3398
ATOM C CD  . GLU A 1 418 . 418 GLU A CD  73.15514   ? -4.2706747    -42.003204    8.4007        1 3399
ATOM O OE1 . GLU A 1 418 . 418 GLU A OE1 73.322525  ? -3.5970266    -41.828716    9.440904      1 3400
ATOM O OE2 . GLU A 1 418 . 418 GLU A OE2 73.58992   ? -5.495561     -42.271946    8.409433      1 3401
ATOM N N   . ARG A 1 419 . 419 ARG A N   72.93391   ? -5.4443536    -42.049107    2.843669      1 3402
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  74.12275   ? -6.136401     -42.59679     1.6652478     1 3403
ATOM C C   . ARG A 1 419 . 419 ARG A C   74.03398   ? -5.2002964    -42.721775    0.4769664     1 3404
ATOM O O   . ARG A 1 419 . 419 ARG A O   77.97928   ? -5.0969706    -43.7967      -0.09644019   1 3405
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  77.877075  ? -7.3424993    -41.729507    1.2921476     1 3406
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  78.07298   ? -8.507105     -41.932816    2.255246      1 3407
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  77.18854   ? -9.640818     -40.9723      1.869297      1 3408
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  77.34213   ? -10.740804    -41.026108    2.834862      1 3409
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  73.56302   ? -11.813042    -40.254936    2.8363273     1 3410
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 72.85065   ? -12.002282    -39.357914    1.9037348     1 3411
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 71.4942    1 -12.704614    -40.36205     3.7684174     1 3412
ATOM N N   . TRP A 1 420 . 420 TRP A N   67.961975  ? -4.515066     -41.674503    0.16074036    1 3413
ATOM C CA  . TRP A 1 420 . 420 TRP A CA  69.961205  ? -3.5474465    -41.674774    -0.9370698    1 3414
ATOM C C   . TRP A 1 420 . 420 TRP A C   70.141914  ? -2.4597743    -42.72778     -0.7358615    1 3415
ATOM O O   . TRP A 1 420 . 420 TRP A O   73.02747   ? -2.1006744    -43.451603    -1.667717     1 3416
ATOM C CB  . TRP A 1 420 . 420 TRP A CB  73.74532   ? -2.9332309    -40.279644    -1.0370922    1 3417
ATOM C CG  . TRP A 1 420 . 420 TRP A CG  73.48849   ? -1.9009379    -40.15599     -2.1014597    1 3418
ATOM C CD1 . TRP A 1 420 . 420 TRP A CD1 74.86601   ? -2.1394043    -39.895496    -3.3974693    1 3419
ATOM C CD2 . TRP A 1 420 . 420 TRP A CD2 75.416756  ? -0.4410487    -40.341713    -1.9710976    1 3420
ATOM N NE1 . TRP A 1 420 . 420 TRP A NE1 75.21931   ? -0.938765     -39.89536     -4.0998125    1 3421
ATOM C CE2 . TRP A 1 420 . 420 TRP A CE2 74.85981   ? 0.12145708    -40.170765    -3.2587976    1 3422
ATOM C CE3 . TRP A 1 420 . 420 TRP A CE3 75.04718   ? 0.4256964     -40.640507    -0.9038623    1 3423
ATOM C CZ2 . TRP A 1 420 . 420 TRP A CZ2 75.13704   ? 1.5147105     -40.286495    -3.4896953    1 3424
ATOM C CZ3 . TRP A 1 420 . 420 TRP A CZ3 74.52507   ? 1.8096201     -40.760902    -1.1280969    1 3425
ATOM C CH2 . TRP A 1 420 . 420 TRP A CH2 74.99985   ? 2.3470557     -40.581707    -2.4121988    1 3426
ATOM N N   . ARG A 1 421 . 421 ARG A N   74.59806   ? -1.9776424    -42.87974     0.4551514     1 3427
ATOM C CA  . ARG A 1 421 . 421 ARG A CA  78.090225  ? -0.9804193    -43.896835    0.7850506     1 3428
ATOM C C   . ARG A 1 421 . 421 ARG A C   77.769936  ? -1.5267459    -45.309338    0.62883186    1 3429
ATOM O O   . ARG A 1 421 . 421 ARG A O   78.04719   ? -0.8279241    -46.16237     0.09469036    1 3430
ATOM C CB  . ARG A 1 421 . 421 ARG A CB  77.177734  ? -0.45548984   -43.635918    2.1980004     1 3431
ATOM C CG  . ARG A 1 421 . 421 ARG A CG  77.36403   ? 0.69270056    -44.57199     2.5365021     1 3432
ATOM C CD  . ARG A 1 421 . 421 ARG A CD  74.88565   ? 1.2135907     -44.283257    3.9453557     1 3433
ATOM N NE  . ARG A 1 421 . 421 ARG A NE  73.86055   ? 2.275431      -45.213886    4.3029833     1 3434
ATOM C CZ  . ARG A 1 421 . 421 ARG A CZ  71.32278   ? 2.843936      -45.33471     5.4845595     1 3435
ATOM N NH1 . ARG A 1 421 . 421 ARG A NH1 65.919876  ? 2.492164      -44.565613    6.483384      1 3436
ATOM N NH2 . ARG A 1 421 . 421 ARG A NH2 67.80942   1 3.7653434     -46.223347    5.6819096     1 3437
ATOM N N   . LEU A 1 422 . 422 LEU A N   67.349365  ? -2.747443     -45.583496    1.0540278     1 3438
ATOM C CA  . LEU A 1 422 . 422 LEU A CA  71.03497   ? -3.3993416    -46.878845    0.88643813    1 3439
ATOM C C   . LEU A 1 422 . 422 LEU A C   72.05149   ? -3.6200643    -47.220734    -0.5900184    1 3440
ATOM O O   . LEU A 1 422 . 422 LEU A O   71.92185   ? -3.313167     -48.3401      -0.99206084   1 3441
ATOM C CB  . LEU A 1 422 . 422 LEU A CB  73.83415   ? -4.732061     -46.883575    1.6481907     1 3442
ATOM C CG  . LEU A 1 422 . 422 LEU A CG  74.105896  ? -4.58406      -46.980297    3.1735537     1 3443
ATOM C CD1 . LEU A 1 422 . 422 LEU A CD1 73.68938   ? -5.9378786    -46.707767    3.8341053     1 3444
ATOM C CD2 . LEU A 1 422 . 422 LEU A CD2 73.495834  ? -4.1132846    -48.366283    3.6116621     1 3445
ATOM N N   . GLU A 1 423 . 423 GLU A N   73.761     ? -4.0539823    -46.29488     -1.3930924    1 3446
ATOM C CA  . GLU A 1 423 . 423 GLU A CA  73.96484   ? -4.2026343    -46.48694     -2.8435256    1 3447
ATOM C C   . GLU A 1 423 . 423 GLU A C   73.59386   ? -2.8666146    -46.83698     -3.5090258    1 3448
ATOM O O   . GLU A 1 423 . 423 GLU A O   74.1883    ? -2.786095     -47.806583    -4.263398     1 3449
ATOM C CB  . GLU A 1 423 . 423 GLU A CB  73.791595  ? -4.791943     -45.223087    -3.4740765    1 3450
ATOM C CG  . GLU A 1 423 . 423 GLU A CG  78.08207   ? -6.2752786    -45.062622    -3.1285937    1 3451
ATOM C CD  . GLU A 1 423 . 423 GLU A CD  77.77117   ? -6.8664856    -43.722862    -3.5733187    1 3452
ATOM O OE1 . GLU A 1 423 . 423 GLU A OE1 78.18591   ? -8.064636     -43.506416    -3.2783756    1 3453
ATOM O OE2 . GLU A 1 423 . 423 GLU A OE2 77.46539   ? -6.145436     -42.904854    -4.185636     1 3454
ATOM N N   . HIS A 1 424 . 424 HIS A N   77.37094   ? -1.8059932    -46.1413      -3.1721036    1 3455
ATOM C CA  . HIS A 1 424 . 424 HIS A CA  73.59221   ? -0.4778322    -46.44312     -3.721752     1 3456
ATOM C C   . HIS A 1 424 . 424 HIS A C   72.51419   ? 0.06586897    -47.80294     -3.2818348    1 3457
ATOM O O   . HIS A 1 424 . 424 HIS A O   70.73622   ? 0.6422991     -48.523396    -4.089147     1 3458
ATOM C CB  . HIS A 1 424 . 424 HIS A CB  66.44772   ? 0.5027304     -45.33176     -3.3428597    1 3459
ATOM C CG  . HIS A 1 424 . 424 HIS A CG  69.33481   ? 0.37990752    -44.151768    -4.258115     1 3460
ATOM N ND1 . HIS A 1 424 . 424 HIS A ND1 68.77571   1 -0.6957094    -43.294636    -4.3482265    1 3461
ATOM C CD2 . HIS A 1 424 . 424 HIS A CD2 71.2014    ? 1.2885296     -43.76214     -5.1891923    1 3462
ATOM C CE1 . HIS A 1 424 . 424 HIS A CE1 71.440346  ? -0.43019655   -42.409367    -5.3178887    1 3463
ATOM N NE2 . HIS A 1 424 . 424 HIS A NE2 71.142265  ? 0.7605491     -42.651997    -5.847853     1 3464
ATOM N N   . LEU A 1 425 . 425 LEU A N   73.335526  ? -0.1450849    -48.18003     -2.0479593    1 3465
ATOM C CA  . LEU A 1 425 . 425 LEU A CA  73.79742   ? 0.22397092    -49.51107     -1.561102     1 3466
ATOM C C   . LEU A 1 425 . 425 LEU A C   73.457     ? -0.57192445   -50.61376     -2.2617717    1 3467
ATOM O O   . LEU A 1 425 . 425 LEU A O   73.021034  ? -0.0158138    -51.672367    -2.5450776    1 3468
ATOM C CB  . LEU A 1 425 . 425 LEU A CB  73.120186  ? -0.0137398355 -49.584267    -0.047504928  1 3469
ATOM C CG  . LEU A 1 425 . 425 LEU A CG  73.49497   ? 1.076926      -48.910664    0.7941674     1 3470
ATOM C CD1 . LEU A 1 425 . 425 LEU A CD1 73.17318   ? 0.590209      -48.769318    2.2367368     1 3471
ATOM C CD2 . LEU A 1 425 . 425 LEU A CD2 73.97544   ? 2.3584714     -49.726177    0.8130997     1 3472
ATOM N N   . HIS A 1 426 . 426 HIS A N   73.671844  ? -1.8320684    -50.3944      -2.5731654    1 3473
ATOM C CA  . HIS A 1 426 . 426 HIS A CA  79.093895  ? -2.6540666    -51.36799     -3.286893     1 3474
ATOM C C   . HIS A 1 426 . 426 HIS A C   79.09852   ? -2.1794205    -51.551964    -4.727414     1 3475
ATOM O O   . HIS A 1 426 . 426 HIS A O   79.139854  ? -1.9662906    -52.685978    -5.153298     1 3476
ATOM C CB  . HIS A 1 426 . 426 HIS A CB  78.48858   ? -4.12272      -50.952385    -3.2020254    1 3477
ATOM C CG  . HIS A 1 426 . 426 HIS A CG  78.81595   ? -5.0548368    -52.124023    -3.1049678    1 3478
ATOM N ND1 . HIS A 1 426 . 426 HIS A ND1 78.185394  1 -4.8313813    -53.27072     -2.365092     1 3479
ATOM C CD2 . HIS A 1 426 . 426 HIS A CD2 76.95278   ? -6.2936726    -52.251225    -3.6551003    1 3480
ATOM C CE1 . HIS A 1 426 . 426 HIS A CE1 75.94708   ? -5.9020853    -54.072414    -2.4769008    1 3481
ATOM N NE2 . HIS A 1 426 . 426 HIS A NE2 75.38984   ? -6.8212028    -53.472603    -3.2603683    1 3482
ATOM N N   . ILE A 1 427 . 427 ILE A N   76.41156   ? -1.8830653    -50.478954    -5.4206176    1 3483
ATOM C CA  . ILE A 1 427 . 427 ILE A CA  76.65779   ? -1.3224157    -50.526157    -6.7744255    1 3484
ATOM C C   . ILE A 1 427 . 427 ILE A C   76.320724  ? 0.03029605    -51.246788    -6.7869935    1 3485
ATOM O O   . ILE A 1 427 . 427 ILE A O   76.20406   ? 0.27015105    -52.089645    -7.650418     1 3486
ATOM C CB  . ILE A 1 427 . 427 ILE A CB  76.00328   ? -1.2018332    -49.098785    -7.3485017    1 3487
ATOM C CG1 . ILE A 1 427 . 427 ILE A CG1 77.18557   ? -2.5932333    -48.481594    -7.540228     1 3488
ATOM C CG2 . ILE A 1 427 . 427 ILE A CG2 77.58388   ? -0.44355133   -49.102257    -8.688318     1 3489
ATOM C CD1 . ILE A 1 427 . 427 ILE A CD1 77.349335  ? -2.5695848    -46.962154    -7.7695756    1 3490
ATOM N N   . GLN A 1 428 . 428 GLN A N   77.01971   ? 0.890511      -50.983112    -5.8525167    1 3491
ATOM C CA  . GLN A 1 428 . 428 GLN A CA  77.19184   ? 2.1739182     -51.69298     -5.740993     1 3492
ATOM C C   . GLN A 1 428 . 428 GLN A C   77.487885  ? 1.9833195     -53.178757    -5.4449234    1 3493
ATOM O O   . GLN A 1 428 . 428 GLN A O   77.11275   ? 2.6637557     -54.00843     -6.040321     1 3494
ATOM C CB  . GLN A 1 428 . 428 GLN A CB  77.67256   ? 3.0446553     -51.057396    -4.6589284    1 3495
ATOM C CG  . GLN A 1 428 . 428 GLN A CG  77.41405   ? 3.7391295     -49.786633    -5.1546245    1 3496
ATOM C CD  . GLN A 1 428 . 428 GLN A CD  79.022575  ? 4.700674      -49.20567     -4.117945     1 3497
ATOM O OE1 . GLN A 1 428 . 428 GLN A OE1 78.77911   ? 4.734085      -49.587727    -2.96525      1 3498
ATOM N NE2 . GLN A 1 428 . 428 GLN A NE2 78.945885  ? 5.503408      -48.255413    -4.508405     1 3499
ATOM N N   . ARG A 1 429 . 429 ARG A N   78.13542   ? 1.0525182     -53.541325    -4.6073475    1 3500
ATOM C CA  . ARG A 1 429 . 429 ARG A CA  78.25394   ? 0.75082225    -54.934673    -4.298831     1 3501
ATOM C C   . ARG A 1 429 . 429 ARG A C   74.002594  ? 0.20128864    -55.67358     -5.5123153    1 3502
ATOM O O   . ARG A 1 429 . 429 ARG A O   72.98017   ? 0.6700869     -56.76749     -5.79227      1 3503
ATOM C CB  . ARG A 1 429 . 429 ARG A CB  71.211205  ? -0.19401343   -54.985485    -3.1022434    1 3504
ATOM C CG  . ARG A 1 429 . 429 ARG A CG  66.93573   ? -0.37114665   -56.41215     -2.6079023    1 3505
ATOM C CD  . ARG A 1 429 . 429 ARG A CD  68.55286   ? -1.2673229    -56.40309     -1.37129      1 3506
ATOM N NE  . ARG A 1 429 . 429 ARG A NE  68.523964  ? -1.4479308    -57.76425     -0.86664486   1 3507
ATOM C CZ  . ARG A 1 429 . 429 ARG A CZ  71.46777   ? -2.1653872    -58.116886    0.18302938    1 3508
ATOM N NH1 . ARG A 1 429 . 429 ARG A NH1 72.04897   ? -2.7980168    -57.221493    0.9008793     1 3509
ATOM N NH2 . ARG A 1 429 . 429 ARG A NH2 71.945274  1 -2.256885     -59.36392     0.5229558     1 3510
ATOM N N   . ASP A 1 430 . 430 ASP A N   74.391594  ? -0.71760285   -55.11065     -6.241152     1 3511
ATOM C CA  . ASP A 1 430 . 430 ASP A CA  74.874756  ? -1.2629343    -55.723057    -7.454786     1 3512
ATOM C C   . ASP A 1 430 . 430 ASP A C   74.467354  ? -0.21654059   -55.85316     -8.564053     1 3513
ATOM O O   . ASP A 1 430 . 430 ASP A O   74.068115  ? -0.1974231    -56.85339     -9.279716     1 3514
ATOM C CB  . ASP A 1 430 . 430 ASP A CB  74.18575   ? -2.459085     -54.903805    -7.948734     1 3515
ATOM C CG  . ASP A 1 430 . 430 ASP A CG  74.349594  ? -3.7091868    -55.090706    -7.1004176    1 3516
ATOM O OD1 . ASP A 1 430 . 430 ASP A OD1 74.00339   ? -3.7836282    -56.09507     -6.350181     1 3517
ATOM O OD2 . ASP A 1 430 . 430 ASP A OD2 74.69095   ? -4.6113763    -54.22814     -7.2319045    1 3518
ATOM N N   . SER A 1 431 . 431 SER A N   74.411705  ? 0.6751426     -54.919415    -8.681852     1 3519
ATOM C CA  . SER A 1 431 . 431 SER A CA  77.99299   ? 1.7845886     -55.038387    -9.637338     1 3520
ATOM C C   . SER A 1 431 . 431 SER A C   77.6086    ? 2.8211017     -56.085842    -9.222608     1 3521
ATOM O O   . SER A 1 431 . 431 SER A O   77.79584   ? 3.3814185     -56.745975    -10.094425    1 3522
ATOM C CB  . SER A 1 431 . 431 SER A CB  76.81984   ? 2.4490566     -53.67966     -9.874721     1 3523
ATOM O OG  . SER A 1 431 . 431 SER A OG  76.88016   ? 3.1497176     -53.232758    -8.729903     1 3524
ATOM N N   . SER A 1 432 . 432 SER A N   74.75223   ? 3.0495894     -56.29458     -7.9575996    1 3525
ATOM C CA  . SER A 1 432 . 432 SER A CA  72.841324  ? 3.956231      -57.342052    -7.47358      1 3526
ATOM C C   . SER A 1 432 . 432 SER A C   71.34626   ? 3.3388524     -58.737896    -7.4990625    1 3527
ATOM O O   . SER A 1 432 . 432 SER A O   66.746574  ? 4.060654      -59.720364    -7.6486406    1 3528
ATOM C CB  . SER A 1 432 . 432 SER A CB  66.99299   ? 4.4516087     -57.006714    -6.066048     1 3529
ATOM O OG  . SER A 1 432 . 432 SER A OG  66.751396  ? 3.4199        -57.098354    -5.1133003    1 3530
ATOM N N   . MET A 1 433 . 433 MET A N   70.3978    ? 2.0367196     -58.853615    -7.4023933    1 3531
ATOM C CA  . MET A 1 433 . 433 MET A CA  70.961914  ? 1.3096286     -60.12197     -7.5126524    1 3532
ATOM C C   . MET A 1 433 . 433 MET A C   70.699     ? 1.027842      -60.55678     -8.946984     1 3533
ATOM O O   . MET A 1 433 . 433 MET A O   73.055016  ? 0.5125491     -61.664112    -9.120794     1 3534
ATOM C CB  . MET A 1 433 . 433 MET A CB  73.602745  ? -0.020987134  -60.0534      -6.752282     1 3535
ATOM C CG  . MET A 1 433 . 433 MET A CG  73.126465  ? 0.16247438    -60.235703    -5.2550244    1 3536
ATOM S SD  . MET A 1 433 . 433 MET A SD  72.65411   ? -1.4283026    -60.591778    -4.448174     1 3537
ATOM C CE  . MET A 1 433 . 433 MET A CE  72.79669   ? -0.8368113    -60.93648     -2.7809079    1 3538
ATOM N N   . LYS A 1 434 . 434 LYS A N   73.042786  ? 1.334924      -59.818943    -9.96906      1 3539
ATOM C CA  . LYS A 1 434 . 434 LYS A CA  72.62656   ? 1.3873703     -60.390244    -11.322735    1 3540
ATOM C C   . LYS A 1 434 . 434 LYS A C   73.65416   ? 2.3661034     -61.54561     -11.251209    1 3541
ATOM O O   . LYS A 1 434 . 434 LYS A O   73.37714   ? 3.5490959     -61.319366    -11.000994    1 3542
ATOM C CB  . LYS A 1 434 . 434 LYS A CB  79.21329   ? 1.8174984     -59.359695    -12.369719    1 3543
ATOM C CG  . LYS A 1 434 . 434 LYS A CG  78.94611   ? 0.59855217    -58.646664    -12.941062    1 3544
ATOM C CD  . LYS A 1 434 . 434 LYS A CD  79.24875   ? 0.9987195     -57.72249     -14.093285    1 3545
ATOM C CE  . LYS A 1 434 . 434 LYS A CE  78.04012   ? -0.25514925   -57.088028    -14.691569    1 3546
ATOM N NZ  . LYS A 1 434 . 434 LYS A NZ  77.934944  1 0.053861123   -56.12506     -15.772615    1 3547
ATOM N N   . PRO A 1 435 . 435 PRO A N   72.898636  ? 1.9035194     -62.79407     -11.418401    1 3548
ATOM C CA  . PRO A 1 435 . 435 PRO A CA  72.72452   ? 2.796879      -63.923317    -11.357564    1 3549
ATOM C C   . PRO A 1 435 . 435 PRO A C   70.40161   ? 3.8645976     -63.688774    -12.412984    1 3550
ATOM O O   . PRO A 1 435 . 435 PRO A O   66.851616  ? 3.561322      -63.297928    -13.539548    1 3551
ATOM C CB  . PRO A 1 435 . 435 PRO A CB  69.27891   ? 1.9356542     -65.16264     -11.644554    1 3552
ATOM C CG  . PRO A 1 435 . 435 PRO A CG  69.255295  ? 0.7388984     -64.60251     -12.393347    1 3553
ATOM C CD  . PRO A 1 435 . 435 PRO A CD  71.64135   ? 0.5874819     -63.185253    -11.857729    1 3554
ATOM N N   . LEU A 1 436 . 436 LEU A N   72.21054   ? 5.088775      -63.937153    -12.055304    1 3555
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  71.793106  ? 6.1416574     -64.17723     -13.020291    1 3556
ATOM C C   . LEU A 1 436 . 436 LEU A C   73.99122   ? 5.6071706     -65.30257     -13.905596    1 3557
ATOM O O   . LEU A 1 436 . 436 LEU A O   74.70169   ? 5.608276      -66.46024     -13.506574    1 3558
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  74.3047    ? 7.422992      -64.60568     -12.276567    1 3559
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  73.69836   ? 8.272994      -63.420673    -11.783479    1 3560
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 73.76116   ? 9.086896      -63.81677     -10.555082    1 3561
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 74.23765   ? 9.243365      -62.990505    -12.875547    1 3562
ATOM N N   . LYS A 1 437 . 437 LYS A N   73.707214  ? 5.0585885     -65.0059      -15.073905    1 3563
ATOM C CA  . LYS A 1 437 . 437 LYS A CA  74.7794    ? 4.827581      -65.99523     -16.119005    1 3564
ATOM C C   . LYS A 1 437 . 437 LYS A C   74.272224  ? 6.204269      -66.55944     -16.394472    1 3565
ATOM O O   . LYS A 1 437 . 437 LYS A O   78.81031   ? 7.0095897     -65.91166     -17.051613    1 3566
ATOM C CB  . LYS A 1 437 . 437 LYS A CB  78.38691   ? 4.2125216     -65.3742      -17.377108    1 3567
ATOM C CG  . LYS A 1 437 . 437 LYS A CG  78.54312   ? 2.688377      -65.333664    -17.309958    1 3568
ATOM C CD  . LYS A 1 437 . 437 LYS A CD  78.169945  ? 2.1154525     -64.85977     -18.6557      1 3569
ATOM C CE  . LYS A 1 437 . 437 LYS A CE  78.2215    ? 0.58902454    -64.933655    -18.646019    1 3570
ATOM N NZ  . LYS A 1 437 . 437 LYS A NZ  77.95967   1 -0.0019058026 -64.51539     -19.946165    1 3571
ATOM N N   . CYS A 1 438 . 438 CYS A N   76.804855  ? 6.470959      -67.74178     -15.8552685   1 3572
ATOM C CA  . CYS A 1 438 . 438 CYS A CA  75.9019    ? 7.642989      -68.51059     -16.245897    1 3573
ATOM C C   . CYS A 1 438 . 438 CYS A C   75.37252   ? 7.6608157     -68.55006     -17.773481    1 3574
ATOM O O   . CYS A 1 438 . 438 CYS A O   75.76122   ? 6.620344      -68.86048     -18.367428    1 3575
ATOM C CB  . CYS A 1 438 . 438 CYS A CB  76.00464   ? 7.553283      -69.94107     -15.6995      1 3576
ATOM S SG  . CYS A 1 438 . 438 CYS A SG  75.026505  ? 8.257981      -70.064384    -14.0416565   1 3577
ATOM N N   . PRO A 1 439 . 439 PRO A N   74.67284   ? 8.760922      -68.31341     -18.39591     1 3578
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  74.68046   ? 8.878452      -68.434944    -19.832644    1 3579
ATOM C C   . PRO A 1 439 . 439 PRO A C   76.161255  ? 8.821611      -69.926575    -20.165913    1 3580
ATOM O O   . PRO A 1 439 . 439 PRO A O   76.60039   ? 9.828212      -70.609886    -20.230759    1 3581
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  76.34718   ? 10.197361     -67.74169     -20.191036    1 3582
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  75.85968   ? 11.036882     -67.90637     -18.927555    1 3583
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  76.24698   ? 10.015581     -67.92491     -17.799421    1 3584
ATOM N N   . THR A 1 440 . 440 THR A N   76.418564  ? 7.624619      -70.46631     -20.347654    1 3585
ATOM C CA  . THR A 1 440 . 440 THR A CA  76.027695  ? 7.364963      -71.861145    -20.716978    1 3586
ATOM C C   . THR A 1 440 . 440 THR A C   76.729866  ? 7.9104633     -72.20502     -22.09587     1 3587
ATOM O O   . THR A 1 440 . 440 THR A O   76.55249   ? 8.06301       -73.37386     -22.42001     1 3588
ATOM C CB  . THR A 1 440 . 440 THR A CB  77.6001    ? 5.8610506     -72.15112     -20.694258    1 3589
ATOM O OG1 . THR A 1 440 . 440 THR A OG1 77.37133   ? 5.149573      -71.051476    -21.215883    1 3590
ATOM C CG2 . THR A 1 440 . 440 THR A CG2 77.587555  ? 5.3623347     -72.39046     -19.281633    1 3591
ATOM N N   . SER A 1 441 . 441 SER A N   76.28504   ? 8.246693      -71.24766     -22.891499    1 3592
ATOM C CA  . SER A 1 441 . 441 SER A CA  76.31734   ? 8.726596      -71.457954    -24.259575    1 3593
ATOM C C   . SER A 1 441 . 441 SER A C   69.75091   ? 10.17087      -71.95467     -24.363523    1 3594
ATOM O O   . SER A 1 441 . 441 SER A O   68.93183   ? 10.503189     -72.5826      -25.364801    1 3595
ATOM C CB  . SER A 1 441 . 441 SER A CB  65.86794   ? 8.574104      -70.15775     -25.047653    1 3596
ATOM O OG  . SER A 1 441 . 441 SER A OG  62.28328   ? 9.20835       -69.100914    -24.35812     1 3597
ATOM N N   . SER A 1 442 . 442 SER A N   63.75941   ? 11.027906     -71.75569     -23.40469     1 3598
ATOM C CA  . SER A 1 442 . 442 SER A CA  63.568157  ? 12.446216     -72.11662     -23.572855    1 3599
ATOM C C   . SER A 1 442 . 442 SER A C   66.55578   ? 12.755987     -73.60094     -23.33989     1 3600
ATOM O O   . SER A 1 442 . 442 SER A O   67.65108   ? 13.75798      -74.09201     -23.844965    1 3601
ATOM C CB  . SER A 1 442 . 442 SER A CB  67.65756   ? 13.321859     -71.23239     -22.680735    1 3602
ATOM O OG  . SER A 1 442 . 442 SER A OG  71.04142   ? 12.95589      -71.38765     -21.33335     1 3603
ATOM N N   . LEU A 1 443 . 443 LEU A N   71.63774   ? 11.911727     -74.36059     -22.657951    1 3604
ATOM C CA  . LEU A 1 443 . 443 LEU A CA  71.17359   ? 12.141797     -75.7891      -22.41295     1 3605
ATOM C C   . LEU A 1 443 . 443 LEU A C   70.89789   ? 11.815943     -76.69538     -23.611166    1 3606
ATOM O O   . LEU A 1 443 . 443 LEU A O   70.993515  ? 12.287646     -77.82812     -23.655409    1 3607
ATOM C CB  . LEU A 1 443 . 443 LEU A CB  71.27222   ? 11.351993     -76.20477     -21.166561    1 3608
ATOM C CG  . LEU A 1 443 . 443 LEU A CG  70.46844   ? 12.191622     -76.090515    -19.886646    1 3609
ATOM C CD1 . LEU A 1 443 . 443 LEU A CD1 71.32734   ? 11.287065     -75.88794     -18.672855    1 3610
ATOM C CD2 . LEU A 1 443 . 443 LEU A CD2 71.19609   ? 13.009034     -77.36282     -19.67132     1 3611
ATOM N N   . SER A 1 444 . 444 SER A N   77.326965  ? 11.043326     -76.28759     -24.591146    1 3612
ATOM C CA  . SER A 1 444 . 444 SER A CA  76.97846   ? 10.623448     -77.172905    -25.697752    1 3613
ATOM C C   . SER A 1 444 . 444 SER A C   77.15503   ? 11.702223     -77.44646     -26.757008    1 3614
ATOM O O   . SER A 1 444 . 444 SER A O   76.02724   ? 11.647871     -78.487755    -27.40748     1 3615
ATOM C CB  . SER A 1 444 . 444 SER A CB  76.16184   ? 9.3652725     -76.62439     -26.358822    1 3616
ATOM O OG  . SER A 1 444 . 444 SER A OG  71.59357   ? 9.620239      -75.36728     -26.936653    1 3617
ATOM N N   . SER A 1 445 . 445 SER A N   71.338486  ? 12.677907     -76.62562     -26.943933    1 3618
ATOM C CA  . SER A 1 445 . 445 SER A CA  68.825325  ? 13.674899     -76.80936     -28.011623    1 3619
ATOM C C   . SER A 1 445 . 445 SER A C   64.04717   ? 14.858728     -77.703545    -27.621723    1 3620
ATOM O O   . SER A 1 445 . 445 SER A O   65.9922    ? 15.479311     -78.29195     -28.505686    1 3621
ATOM C CB  . SER A 1 445 . 445 SER A CB  65.41471   ? 14.169171     -75.44654     -28.496887    1 3622
ATOM O OG  . SER A 1 445 . 445 SER A OG  68.29983   ? 14.701918     -74.7094      -27.416891    1 3623
ATOM N N   . GLY A 1 446 . 446 GLY A N   68.66257   ? 15.165293     -77.89768     -26.36506     1 3624
ATOM C CA  . GLY A 1 446 . 446 GLY A CA  68.37999   ? 16.340147     -78.67505     -25.962656    1 3625
ATOM C C   . GLY A 1 446 . 446 GLY A C   70.86305   ? 16.139042     -80.197655    -25.949688    1 3626
ATOM O O   . GLY A 1 446 . 446 GLY A O   71.51151   ? 17.110756     -80.94411     -26.04536     1 3627
ATOM N N   . ALA A 1 447 . 447 ALA A N   71.000206  ? 14.920958     -80.73351     -25.875648    1 3628
ATOM C CA  . ALA A 1 447 . 447 ALA A CA  70.609856  ? 14.681518     -82.16834     -25.660799    1 3629
ATOM C C   . ALA A 1 447 . 447 ALA A C   70.60996   ? 14.838644     -83.04853     -26.9151      1 3630
ATOM O O   . ALA A 1 447 . 447 ALA A O   70.89969   ? 15.031474     -84.25493     -26.79131     1 3631
ATOM C CB  . ALA A 1 447 . 447 ALA A CB  70.451996  ? 13.298864     -82.32158     -25.04536     1 3632
ATOM N N   . THR A 1 448 . 448 THR A N   71.53437   ? 14.785091     -82.53165     -28.108458    1 3633
ATOM C CA  . THR A 1 448 . 448 THR A CA  71.58749   ? 14.797955     -83.34366     -29.344267    1 3634
ATOM C C   . THR A 1 448 . 448 THR A C   78.91148   ? 16.179583     -83.843834    -29.782104    1 3635
ATOM O O   . THR A 1 448 . 448 THR A O   78.77052   ? 16.25338      -84.85606     -30.46901     1 3636
ATOM C CB  . THR A 1 448 . 448 THR A CB  78.90126   ? 14.150903     -82.57907     -30.498293    1 3637
ATOM O OG1 . THR A 1 448 . 448 THR A OG1 77.94852   ? 14.563565     -81.23228     -30.474625    1 3638
ATOM C CG2 . THR A 1 448 . 448 THR A CG2 78.35426   ? 12.63426      -82.592865    -30.376064    1 3639
ATOM N N   . ALA A 1 449 . 449 ALA A N   76.833305  ? 17.274355     -83.2637      -29.39653     1 3640
ATOM C CA  . ALA A 1 449 . 449 ALA A CA  75.09138   ? 18.607317     -83.6521      -29.891727    1 3641
ATOM C C   . ALA A 1 449 . 449 ALA A C   74.79285   ? 19.197111     -84.89939     -29.19886     1 3642
ATOM O O   . ALA A 1 449 . 449 ALA A O   70.87504   ? 20.00452      -85.608665    -29.800915    1 3643
ATOM C CB  . ALA A 1 449 . 449 ALA A CB  70.71771   ? 19.522606     -82.43497     -29.776855    1 3644
ATOM N N   . GLY A 1 450 . 450 GLY A N   71.411064  ? 18.814734     -85.242676    -28.010668    1 3645
ATOM C CA  . GLY A 1 450 . 450 GLY A CA  74.06078   ? 19.494177     -86.29724     -27.249346    1 3646
ATOM C C   . GLY A 1 450 . 450 GLY A C   73.95532   ? 19.079918     -87.73586     -27.579891    1 3647
ATOM O O   . GLY A 1 450 . 450 GLY A O   73.60802   ? 19.859013     -88.66008     -27.363586    1 3648
ATOM N N   . SER A 1 451 . 451 SER A N   75.07277   ? 17.908398     -88.02766     -28.111544    1 3649
ATOM C CA  . SER A 1 451 . 451 SER A CA  75.63986   ? 17.376883     -89.40108     -28.260305    1 3650
ATOM C C   . SER A 1 451 . 451 SER A C   75.33051   ? 17.882528     -90.16961     -29.496134    1 3651
ATOM O O   . SER A 1 451 . 451 SER A O   74.925316  ? 17.864115     -91.39635     -29.48671     1 3652
ATOM C CB  . SER A 1 451 . 451 SER A CB  74.86492   ? 15.8517275    -89.35702     -28.235893    1 3653
ATOM O OG  . SER A 1 451 . 451 SER A OG  75.165474  ? 15.379983     -88.49194     -29.245434    1 3654
ATOM N N   . SER A 1 452 . 452 SER A N   74.782265  ? 18.353666     -89.55936     -30.545908    1 3655
ATOM C CA  . SER A 1 452 . 452 SER A CA  75.73083   ? 18.710983     -90.243774    -31.808905    1 3656
ATOM C C   . SER A 1 452 . 452 SER A C   75.37172   ? 20.075993     -90.96509     -31.792164    1 3657
ATOM O O   . SER A 1 452 . 452 SER A O   77.401695  ? 20.251837     -91.923676    -32.539944    1 3658
ATOM C CB  . SER A 1 452 . 452 SER A CB  77.10272   ? 18.644457     -89.243744    -32.965206    1 3659
ATOM O OG  . SER A 1 452 . 452 SER A OG  77.26413   ? 19.530588     -88.17235     -32.71811     1 3660
ATOM N N   . MET A 1 453 . 453 MET A N   76.54389   ? 21.035824     -90.60267     -31.001144    1 3661
ATOM C CA  . MET A 1 453 . 453 MET A CA  76.59642   ? 22.371134     -91.24022     -31.007761    1 3662
ATOM C C   . MET A 1 453 . 453 MET A C   73.463806  ? 22.420284     -92.61945     -30.349077    1 3663
ATOM O O   . MET A 1 453 . 453 MET A O   72.84261   ? 23.221693     -93.4469      -30.752369    1 3664
ATOM C CB  . MET A 1 453 . 453 MET A CB  70.03103   ? 23.403887     -90.30245     -30.384186    1 3665
ATOM C CG  . MET A 1 453 . 453 MET A CG  64.80912   ? 23.9744       -89.35455     -31.430428    1 3666
ATOM S SD  . MET A 1 453 . 453 MET A SD  66.12293   ? 25.384268     -88.419945    -30.815262    1 3667
ATOM C CE  . MET A 1 453 . 453 MET A CE  65.511734  ? 25.941948     -87.65731     -32.345486    1 3668
ATOM N N   . TYR A 1 454 . 454 TYR A N   70.01644   ? 21.589943     -92.92611     -29.420017    1 3669
ATOM C CA  . TYR A 1 454 . 454 TYR A CA  70.75556   ? 21.677422     -94.20519     -28.67874     1 3670
ATOM C C   . TYR A 1 454 . 454 TYR A C   70.688835  ? 21.187727     -95.441605    -29.45841     1 3671
ATOM O O   . TYR A 1 454 . 454 TYR A O   72.6722    ? 21.610579     -96.551445    -29.15482     1 3672
ATOM C CB  . TYR A 1 454 . 454 TYR A CB  73.10806   ? 20.938303     -94.0664      -27.342531    1 3673
ATOM C CG  . TYR A 1 454 . 454 TYR A CG  72.68261   ? 21.902412     -93.79045     -26.201763    1 3674
ATOM C CD1 . TYR A 1 454 . 454 TYR A CD1 72.37029   ? 22.166937     -92.472855    -25.774807    1 3675
ATOM C CD2 . TYR A 1 454 . 454 TYR A CD2 72.59882   ? 22.55352      -94.8641      -25.57243     1 3676
ATOM C CE1 . TYR A 1 454 . 454 TYR A CE1 72.82515   ? 23.079266     -92.22694     -24.727926    1 3677
ATOM C CE2 . TYR A 1 454 . 454 TYR A CE2 72.15834   ? 23.461987     -94.63895     -24.531126    1 3678
ATOM C CZ  . TYR A 1 454 . 454 TYR A CZ  72.905754  ? 23.71821      -93.31135     -24.108234    1 3679
ATOM O OH  . TYR A 1 454 . 454 TYR A OH  72.68474   ? 24.609798     -93.07734     -23.077662    1 3680
ATOM N N   . THR A 1 455 . 455 THR A N   77.36634   ? 20.3672       -95.35135     -30.478958    1 3681
ATOM C CA  . THR A 1 455 . 455 THR A CA  76.925575  ? 19.830347     -96.51949     -31.220875    1 3682
ATOM C C   . THR A 1 455 . 455 THR A C   77.21784   ? 20.804428     -97.121704    -32.252163    1 3683
ATOM O O   . THR A 1 455 . 455 THR A O   76.80744   ? 20.719944     -98.313255    -32.527412    1 3684
ATOM C CB  . THR A 1 455 . 455 THR A CB  76.58048   ? 18.500378     -96.17902     -31.905405    1 3685
ATOM O OG1 . THR A 1 455 . 455 THR A OG1 74.731674  ? 18.4913       -94.83773     -32.34523     1 3686
ATOM C CG2 . THR A 1 455 . 455 THR A CG2 73.998604  ? 17.34119      -96.36118     -30.933598    1 3687
ATOM N N   . ALA A 1 456 . 456 ALA A N   70.36731   ? 21.765697     -96.40009     -32.785904    1 3688
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  65.47085   ? 22.672623     -96.89624     -33.842873    1 3689
ATOM C C   . ALA A 1 456 . 456 ALA A C   67.10661   ? 23.754587     -97.8725      -33.330006    1 3690
ATOM O O   . ALA A 1 456 . 456 ALA A O   66.38627   ? 24.151        -98.77979     -34.053795    1 3691
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  70.05486   ? 23.279367     -95.687096    -34.545525    1 3692
ATOM N N   . THR A 1 457 . 457 THR A N   70.94388   ? 24.224874     -97.7983      -32.150192    1 3693
ATOM C CA  . THR A 1 457 . 457 THR A CA  70.90429   ? 25.342047     -98.62521     -31.643803    1 3694
ATOM C C   . THR A 1 457 . 457 THR A C   73.24531   ? 24.953142     -100.05376    -31.259575    1 3695
ATOM O O   . THR A 1 457 . 457 THR A O   73.541046  ? 25.810247     -100.92782    -31.276371    1 3696
ATOM C CB  . THR A 1 457 . 457 THR A CB  73.04403   ? 26.049086     -97.94001     -30.467182    1 3697
ATOM O OG1 . THR A 1 457 . 457 THR A OG1 72.77658   ? 25.121582     -97.2603      -29.654444    1 3698
ATOM C CG2 . THR A 1 457 . 457 THR A CG2 73.184654  ? 27.0694       -96.927       -30.956347    1 3699
ATOM N N   . CYS A 1 458 . 458 CYS A N   73.36184   ? 23.72107      -100.385735   -31.012821    1 3700
ATOM C CA  . CYS A 1 458 . 458 CYS A CA  72.68376   ? 23.336382     -101.756546   -30.608112    1 3701
ATOM C C   . CYS A 1 458 . 458 CYS A C   73.4055    ? 23.269348     -102.77701    -31.755037    1 3702
ATOM O O   . CYS A 1 458 . 458 CYS A O   73.00477   ? 23.43027      -103.96669    -31.493036    1 3703
ATOM C CB  . CYS A 1 458 . 458 CYS A CB  77.11542   ? 22.002136     -101.70216    -29.860476    1 3704
ATOM S SG  . CYS A 1 458 . 458 CYS A SG  76.74208   ? 22.289629     -101.145645   -28.16215     1 3705
ATOM N N   . GLN A 1 459 . 459 GLN A N   76.99608   ? 23.084654     -102.42763    -33.011604    1 3706
ATOM C CA  . GLN A 1 459 . 459 GLN A CA  76.27806   ? 22.938305     -103.39498    -34.130833    1 3707
ATOM C C   . GLN A 1 459 . 459 GLN A C   76.07282   ? 24.276749     -103.94292    -34.67555     1 3708
ATOM O O   . GLN A 1 459 . 459 GLN A O   71.80796   ? 24.297764     -105.056786   -35.18348     1 3709
ATOM C CB  . GLN A 1 459 . 459 GLN A CB  71.51052   ? 22.091492     -102.77981    -35.246075    1 3710
ATOM C CG  . GLN A 1 459 . 459 GLN A CG  69.03243   ? 20.59579      -102.96495    -34.957077    1 3711
ATOM C CD  . GLN A 1 459 . 459 GLN A CD  64.04606   ? 19.700464     -102.42911    -36.095234    1 3712
ATOM O OE1 . GLN A 1 459 . 459 GLN A OE1 65.65032   ? 20.095587     -101.60959    -36.902718    1 3713
ATOM N NE2 . GLN A 1 459 . 459 GLN A NE2 65.19142   ? 18.45488      -102.850105   -36.15557     1 3714
ATOM N N   . ALA A 1 460 . 460 ALA A N   67.87428   ? 25.411058     -103.28821    -34.536896    1 3715
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  68.014824  ? 26.698275     -103.7147     -35.143948    1 3716
ATOM C C   . ALA A 1 460 . 460 ALA A C   67.932335  ? 27.395008     -104.88788    -34.410007    1 3717
ATOM O O   . ALA A 1 460 . 460 ALA A O   70.42944   ? 28.303064     -105.48784    -34.964413    1 3718
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  70.98521   ? 27.599573     -102.48827    -35.23473     1 3719
ATOM N N   . SER A 1 461 . 461 SER A N   70.5467    ? 27.034079     -105.31486    -33.26468     1 3720
ATOM C CA  . SER A 1 461 . 461 SER A CA  70.11314   ? 27.756947     -106.35996    -32.488113    1 3721
ATOM C C   . SER A 1 461 . 461 SER A C   70.12731   ? 27.214304     -107.78245    -32.6721      1 3722
ATOM O O   . SER A 1 461 . 461 SER A O   70.558846  ? 27.777624     -108.70917    -32.096603    1 3723
ATOM C CB  . SER A 1 461 . 461 SER A CB  69.85185   ? 27.759357     -105.971855   -31.00339     1 3724
ATOM O OG  . SER A 1 461 . 461 SER A OG  70.81344   ? 28.320087     -104.68953    -30.828112    1 3725
ATOM N N   . CYS A 1 462 . 462 CYS A N   70.7644    ? 26.183432     -108.0553     -33.448116    1 3726
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  77.19133   ? 25.55508      -109.40427    -33.574272    1 3727
ATOM C C   . CYS A 1 462 . 462 CYS A C   76.688065  ? 25.785686     -110.11091    -34.929684    1 3728
ATOM O O   . CYS A 1 462 . 462 CYS A O   76.910164  ? 25.186584     -111.16088    -35.137894    1 3729
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  76.04828   ? 24.06035      -109.28674    -33.229496    1 3730
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  76.16175   ? 23.83503      -109.18026    -31.428162    1 3731
ATOM N N   . SER A 1 463 . 463 SER A N   70.648506  ? 26.625048     -109.6317     -35.823643    1 3732
ATOM C CA  . SER A 1 463 . 463 SER A CA  70.930954  ? 27.00856      -110.324165   -37.096676    1 3733
ATOM C C   . SER A 1 463 . 463 SER A C   68.413895  ? 28.410795     -110.884315   -37.03255     1 3734
ATOM O O   . SER A 1 463 . 463 SER A O   64.94913   ? 29.28916      -110.15911    -36.483566    1 3735
ATOM C CB  . SER A 1 463 . 463 SER A CB  67.44709   ? 26.896805     -109.38823    -38.291138    1 3736
ATOM O OG  . SER A 1 463 . 463 SER A OG  67.141304  ? 25.581972     -108.94247    -38.389206    1 3737
ATOM N N   . GLN B 2 1   . 1   GLN B N   68.842445  ? -4.090533     3.159007      6.5782704     1 3738
ATOM C CA  . GLN B 2 1   . 1   GLN B CA  68.831314  ? -3.658916     2.9290726     5.186349      1 3739
ATOM C C   . GLN B 2 1   . 1   GLN B C   69.006744  ? -4.062977     4.0643516     4.2572236     1 3740
ATOM O O   . GLN B 2 1   . 1   GLN B O   71.50352   ? -3.2643514    4.472385      3.4028373     1 3741
ATOM C CB  . GLN B 2 1   . 1   GLN B CB  72.060715  ? -4.2084064    1.5966622     4.711825      1 3742
ATOM C CG  . GLN B 2 1   . 1   GLN B CG  71.71278   ? -3.5274768    1.1386212     3.419401      1 3743
ATOM C CD  . GLN B 2 1   . 1   GLN B CD  71.411995  ? -3.6459112    -0.3610321    3.2352023     1 3744
ATOM O OE1 . GLN B 2 1   . 1   GLN B OE1 71.37308   ? -4.62629      -0.97974324   3.5962155     1 3745
ATOM N NE2 . GLN B 2 1   . 1   GLN B NE2 71.54249   ? -2.6367402    -0.98732454   2.7104182     1 3746
ATOM N N   . GLY B 2 2   . 2   GLY B N   70.851006  ? -5.2428117    4.618974      4.438407      1 3747
ATOM C CA  . GLY B 2 2   . 2   GLY B CA  71.73758   ? -5.660544     5.8172374     3.7267127     1 3748
ATOM C C   . GLY B 2 2   . 2   GLY B C   71.55025   ? -4.77681      7.017304      4.0281277     1 3749
ATOM O O   . GLY B 2 2   . 2   GLY B O   77.32342   ? -4.383072     7.7229347     3.1064901     1 3750
ATOM N N   . THR B 2 3   . 3   THR B N   76.905785  ? -4.379654     7.1812296     5.2781453     1 3751
ATOM C CA  . THR B 2 3   . 3   THR B CA  77.08071   ? -3.4517276    8.2419195     5.6969643     1 3752
ATOM C C   . THR B 2 3   . 3   THR B C   76.27281   ? -2.083295     8.075743      5.0779867     1 3753
ATOM O O   . THR B 2 3   . 3   THR B O   76.175865  ? -1.5760968    9.01534       4.4777822     1 3754
ATOM C CB  . THR B 2 3   . 3   THR B CB  71.2027    ? -3.315828     8.278102      7.2096643     1 3755
ATOM O OG1 . THR B 2 3   . 3   THR B OG1 70.15017   ? -4.585433     8.363859      7.7936044     1 3756
ATOM C CG2 . THR B 2 3   . 3   THR B CG2 66.6919    ? -2.516785     9.483381      7.661878      1 3757
ATOM N N   . PHE B 2 4   . 4   PHE B N   61.653305  ? -1.5179389    6.893147      5.1303287     1 3758
ATOM C CA  . PHE B 2 4   . 4   PHE B CA  63.49977   ? -0.24512294   6.611087      4.483194      1 3759
ATOM C C   . PHE B 2 4   . 4   PHE B C   62.94142   ? -0.3058073    6.8483667     2.982498      1 3760
ATOM O O   . PHE B 2 4   . 4   PHE B O   66.42361   ? 0.5900606     7.464015      2.4164698     1 3761
ATOM C CB  . PHE B 2 4   . 4   PHE B CB  67.47604   ? 0.17075817    5.1721992     4.761071      1 3762
ATOM C CG  . PHE B 2 4   . 4   PHE B CG  67.33329   ? 1.4262192     4.7802963     4.010528      1 3763
ATOM C CD1 . PHE B 2 4   . 4   PHE B CD1 70.72066   ? 2.6740296     5.2155538     4.4746885     1 3764
ATOM C CD2 . PHE B 2 4   . 4   PHE B CD2 71.1903    ? 1.3418736     4.0556736     2.8064396     1 3765
ATOM C CE1 . PHE B 2 4   . 4   PHE B CE1 70.76974   ? 3.8472812     4.93347       3.7502139     1 3766
ATOM C CE2 . PHE B 2 4   . 4   PHE B CE2 70.41058   ? 2.508731      3.770614      2.0742662     1 3767
ATOM C CZ  . PHE B 2 4   . 4   PHE B CZ  70.43504   ? 3.7611191     4.2077317     2.5463662     1 3768
ATOM N N   . THR B 2 5   . 5   THR B N   70.87524   ? -1.35341      6.4099226     2.3316777     1 3769
ATOM C CA  . THR B 2 5   . 5   THR B CA  70.52047   ? -1.5537466    6.6300406     0.89621305    1 3770
ATOM C C   . THR B 2 5   . 5   THR B C   71.33719   ? -1.6181611    8.111283      0.5648905     1 3771
ATOM O O   . THR B 2 5   . 5   THR B O   71.1906    ? -1.0215759    8.535478      -0.4178064    1 3772
ATOM C CB  . THR B 2 5   . 5   THR B CB  75.89587   ? -2.8177445    5.9202986     0.3998241     1 3773
ATOM O OG1 . THR B 2 5   . 5   THR B OG1 75.49566   ? -2.6916034    4.53358       0.62518525    1 3774
ATOM C CG2 . THR B 2 5   . 5   THR B CG2 75.56522   ? -3.0517366    6.1130056     -1.094653     1 3775
ATOM N N   . SER B 2 6   . 6   SER B N   74.482635  ? -2.2783997    8.897148      1.3886344     1 3776
ATOM C CA  . SER B 2 6   . 6   SER B CA  75.02402   ? -2.3210688    10.352509     1.2421609     1 3777
ATOM C C   . SER B 2 6   . 6   SER B C   72.33017   ? -0.9425886    10.978404     1.386243      1 3778
ATOM O O   . SER B 2 6   . 6   SER B O   71.14147   ? -0.5531886    11.785039     0.55024785    1 3779
ATOM C CB  . SER B 2 6   . 6   SER B CB  67.30044   ? -3.2837539    10.960239     2.2580352     1 3780
ATOM O OG  . SER B 2 6   . 6   SER B OG  62.215202  ? -3.4466488    12.348997     2.0346107     1 3781
ATOM N N   . ASP B 2 7   . 7   ASP B N   64.65764   ? -0.18280657   10.587478     2.391699      1 3782
ATOM C CA  . ASP B 2 7   . 7   ASP B CA  64.260185  ? 1.1600491     11.112374     2.649343      1 3783
ATOM C C   . ASP B 2 7   . 7   ASP B C   68.40378   ? 2.1421487     10.723154     1.5574062     1 3784
ATOM O O   . ASP B 2 7   . 7   ASP B O   68.79      ? 2.879993      11.56495      1.0532095     1 3785
ATOM C CB  . ASP B 2 7   . 7   ASP B CB  68.926     ? 1.6556953     10.608363     3.999109      1 3786
ATOM C CG  . ASP B 2 7   . 7   ASP B CG  70.7969    ? 0.9047619     11.198388     5.1813073     1 3787
ATOM O OD1 . ASP B 2 7   . 7   ASP B OD1 71.07244   ? 0.252504      12.263984     5.04837       1 3788
ATOM O OD2 . ASP B 2 7   . 7   ASP B OD2 70.63954   ? 1.0339792     10.632155     6.2890873     1 3789
ATOM N N   . TYR B 2 8   . 8   TYR B N   70.426926  ? 2.1027594     9.480203      1.1324917     1 3790
ATOM C CA  . TYR B 2 8   . 8   TYR B CA  70.62508   ? 2.945128      8.979017      0.06078171    1 3791
ATOM C C   . TYR B 2 8   . 8   TYR B C   70.83355   ? 2.621807      9.644793      -1.2726883    1 3792
ATOM O O   . TYR B 2 8   . 8   TYR B O   70.09771   ? 3.5315464     10.035514     -2.000578     1 3793
ATOM C CB  . TYR B 2 8   . 8   TYR B CB  70.727516  ? 2.7811024     7.461522      -0.023152055  1 3794
ATOM C CG  . TYR B 2 8   . 8   TYR B CG  70.44841   ? 3.7427413     6.803546      -0.9959496    1 3795
ATOM C CD1 . TYR B 2 8   . 8   TYR B CD1 74.25487   ? 5.129322      6.8962536     -0.7776989    1 3796
ATOM C CD2 . TYR B 2 8   . 8   TYR B CD2 73.64577   ? 3.260572      6.087745      -2.1086276    1 3797
ATOM C CE1 . TYR B 2 8   . 8   TYR B CE1 73.81551   ? 6.033728      6.287121      -1.6589168    1 3798
ATOM C CE2 . TYR B 2 8   . 8   TYR B CE2 72.21311   ? 4.155309      5.4689775     -2.9908087    1 3799
ATOM C CZ  . TYR B 2 8   . 8   TYR B CZ  72.795105  ? 5.5362873     5.570607      -2.7657313    1 3800
ATOM O OH  . TYR B 2 8   . 8   TYR B OH  70.794174  ? 6.425458      4.958151      -3.6296244    1 3801
ATOM N N   . SER B 2 9   . 9   SER B N   67.76159   ? 1.3577003     9.845187      -1.5719461    1 3802
ATOM C CA  . SER B 2 9   . 9   SER B CA  67.18562   ? 0.9416178     10.568411     -2.7704656    1 3803
ATOM C C   . SER B 2 9   . 9   SER B C   60.89466   ? 1.3659351     12.031625     -2.7338152    1 3804
ATOM O O   . SER B 2 9   . 9   SER B O   61.312912  ? 1.8459829     12.540487     -3.7424443    1 3805
ATOM C CB  . SER B 2 9   . 9   SER B CB  60.413944  ? -0.56640446   10.466387     -2.9568398    1 3806
ATOM O OG  . SER B 2 9   . 9   SER B OG  64.001045  ? -0.9502271    11.086761     -4.171866     1 3807
ATOM N N   . LYS B 2 10  . 10  LYS B N   64.24262   ? 1.253187      12.694214     -1.5962371    1 3808
ATOM C CA  . LYS B 2 10  . 10  LYS B CA  63.990902  ? 1.7511978     14.063164     -1.4065672    1 3809
ATOM C C   . LYS B 2 10  . 10  LYS B C   66.338264  ? 3.2382922     14.156982     -1.6738533    1 3810
ATOM O O   . LYS B 2 10  . 10  LYS B O   67.08705   ? 3.657117      15.01932      -2.4352496    1 3811
ATOM C CB  . LYS B 2 10  . 10  LYS B CB  66.52043   ? 1.4492923     14.566655     0.014143012   1 3812
ATOM C CG  . LYS B 2 10  . 10  LYS B CG  65.89365   ? 0.00022863632 15.023034     0.16010684    1 3813
ATOM C CD  . LYS B 2 10  . 10  LYS B CD  65.88673   ? -0.30472216   15.438134     1.6072692     1 3814
ATOM C CE  . LYS B 2 10  . 10  LYS B CE  66.51862   ? -1.7645776    15.878226     1.7215602     1 3815
ATOM N NZ  . LYS B 2 10  . 10  LYS B NZ  65.8643    1 -2.1073983    16.286015     3.1041605     1 3816
ATOM N N   . TYR B 2 11  . 11  TYR B N   67.20523   ? 3.9987931     13.25678      -1.1242557    1 3817
ATOM C CA  . TYR B 2 11  . 11  TYR B CA  67.349205  ? 5.4369764     13.189533     -1.3110297    1 3818
ATOM C C   . TYR B 2 11  . 11  TYR B C   74.79446   ? 5.8274803     12.981971     -2.7795231    1 3819
ATOM O O   . TYR B 2 11  . 11  TYR B O   73.951515  ? 6.6502833     13.718999     -3.3193524    1 3820
ATOM C CB  . TYR B 2 11  . 11  TYR B CB  73.89993   ? 5.9635105     12.061187     -0.41636744   1 3821
ATOM C CG  . TYR B 2 11  . 11  TYR B CG  71.53324   ? 7.38313       11.70461      -0.7213889    1 3822
ATOM C CD1 . TYR B 2 11  . 11  TYR B CD1 72.90319   ? 8.394586      12.592537     -0.35582462   1 3823
ATOM C CD2 . TYR B 2 11  . 11  TYR B CD2 70.60757   ? 7.6615434     10.581878     -1.5279443    1 3824
ATOM C CE1 . TYR B 2 11  . 11  TYR B CE1 67.872284  ? 9.683829      12.424653     -0.86117625   1 3825
ATOM C CE2 . TYR B 2 11  . 11  TYR B CE2 66.53757   ? 8.948003      10.404746     -2.0334039    1 3826
ATOM C CZ  . TYR B 2 11  . 11  TYR B CZ  59.02372   ? 9.94452       11.341197     -1.7188681    1 3827
ATOM O OH  . TYR B 2 11  . 11  TYR B OH  60.143543  ? 11.167744     11.232998     -2.2716806    1 3828
ATOM N N   . LEU B 2 12  . 12  LEU B N   59.39263   ? 5.2112055     12.014798     -3.445694     1 3829
ATOM C CA  . LEU B 2 12  . 12  LEU B CA  63.544785  ? 5.484403      11.748433     -4.8581486    1 3830
ATOM C C   . LEU B 2 12  . 12  LEU B C   64.25627   ? 5.139413      12.946592     -5.7358656    1 3831
ATOM O O   . LEU B 2 12  . 12  LEU B O   64.1787    ? 5.8949137     13.278612     -6.644428     1 3832
ATOM C CB  . LEU B 2 12  . 12  LEU B CB  66.74042   ? 4.692619      10.514158     -5.3103724    1 3833
ATOM C CG  . LEU B 2 12  . 12  LEU B CG  67.435165  ? 5.2001567     9.166538      -4.776273     1 3834
ATOM C CD1 . LEU B 2 12  . 12  LEU B CD1 66.96735   ? 4.2551374     8.066276      -5.2578993    1 3835
ATOM C CD2 . LEU B 2 12  . 12  LEU B CD2 66.526726  ? 6.5999117     8.824708      -5.28146      1 3836
ATOM N N   . ASP B 2 13  . 13  ASP B N   66.52327   ? 4.052048      13.597756     -5.4493914    1 3837
ATOM C CA  . ASP B 2 13  . 13  ASP B CA  66.88999   ? 3.5973477     14.767779     -6.188497     1 3838
ATOM C C   . ASP B 2 13  . 13  ASP B C   65.872986  ? 4.506225      15.979726     -5.995319     1 3839
ATOM O O   . ASP B 2 13  . 13  ASP B O   67.10398   ? 4.7903867     16.68499      -6.95683      1 3840
ATOM C CB  . ASP B 2 13  . 13  ASP B CB  67.353264  ? 2.177505      15.086501     -5.725184     1 3841
ATOM C CG  . ASP B 2 13  . 13  ASP B CG  71.293564  ? 1.1123812     14.957033     -6.796003     1 3842
ATOM O OD1 . ASP B 2 13  . 13  ASP B OD1 70.45769   ? 1.3397039     14.405105     -7.885395     1 3843
ATOM O OD2 . ASP B 2 13  . 13  ASP B OD2 70.941376  ? 0.017992174   15.516253     -6.5251613    1 3844
ATOM N N   . GLU B 2 14  . 14  GLU B N   67.863525  ? 4.9821024     16.193604     -4.7890058    1 3845
ATOM C CA  . GLU B 2 14  . 14  GLU B CA  68.24085   ? 5.9335647     17.257957     -4.4822993    1 3846
ATOM C C   . GLU B 2 14  . 14  GLU B C   61.13225   ? 7.260758      17.020329     -5.183646     1 3847
ATOM O O   . GLU B 2 14  . 14  GLU B O   60.1632    ? 7.7978797     17.916674     -5.833164     1 3848
ATOM C CB  . GLU B 2 14  . 14  GLU B CB  55.883495  ? 6.0825324     17.349905     -2.9656317    1 3849
ATOM C CG  . GLU B 2 14  . 14  GLU B CG  50.504005  ? 6.8787484     18.57184      -2.5303264    1 3850
ATOM C CD  . GLU B 2 14  . 14  GLU B CD  52.98253   ? 6.735553      18.827227     -1.0246803    1 3851
ATOM O OE1 . GLU B 2 14  . 14  GLU B OE1 50.625454  ? 6.991537      19.988178     -0.61632323   1 3852
ATOM O OE2 . GLU B 2 14  . 14  GLU B OE2 54.882767  ? 6.3340077     17.891533     -0.29371643   1 3853
ATOM N N   . ARG B 2 15  . 15  ARG B N   56.22494   ? 7.727102      15.7943535    -5.1701307    1 3854
ATOM C CA  . ARG B 2 15  . 15  ARG B CA  55.746555  ? 8.924006      15.405152     -5.9142685    1 3855
ATOM C C   . ARG B 2 15  . 15  ARG B C   59.10445   ? 8.756633      15.581185     -7.411652     1 3856
ATOM O O   . ARG B 2 15  . 15  ARG B O   59.790184  ? 9.663596      16.076603     -8.070785     1 3857
ATOM C CB  . ARG B 2 15  . 15  ARG B CB  58.856403  ? 9.299344      13.972993     -5.539094     1 3858
ATOM C CG  . ARG B 2 15  . 15  ARG B CG  58.327694  ? 10.663722     13.61844      -6.118298     1 3859
ATOM C CD  . ARG B 2 15  . 15  ARG B CD  58.522297  ? 11.096369     12.257833     -5.608323     1 3860
ATOM N NE  . ARG B 2 15  . 15  ARG B NE  59.23339   ? 12.442539     11.92602      -6.082495     1 3861
ATOM C CZ  . ARG B 2 15  . 15  ARG B CZ  58.765804  ? 13.323771     11.187203     -5.4475927    1 3862
ATOM N NH1 . ARG B 2 15  . 15  ARG B NH1 60.42263   ? 13.042181     10.656181     -4.2976427    1 3863
ATOM N NH2 . ARG B 2 15  . 15  ARG B NH2 61.428024  1 14.498582     10.982657     -5.9262013    1 3864
ATOM N N   . ARG B 2 16  . 16  ARG B N   63.99324   ? 7.624175      15.243903     -7.95822      1 3865
ATOM C CA  . ARG B 2 16  . 16  ARG B CA  62.851288  ? 7.335534      15.458827     -9.381283     1 3866
ATOM C C   . ARG B 2 16  . 16  ARG B C   63.585854  ? 7.2397575     16.930412     -9.746599     1 3867
ATOM O O   . ARG B 2 16  . 16  ARG B O   60.56595   ? 7.691597      17.293966     -10.829155    1 3868
ATOM C CB  . ARG B 2 16  . 16  ARG B CB  59.613914  ? 6.049849      14.736684     -9.784051     1 3869
ATOM C CG  . ARG B 2 16  . 16  ARG B CG  59.5328    ? 6.257331      13.2296       -9.865697     1 3870
ATOM C CD  . ARG B 2 16  . 16  ARG B CD  56.10821   ? 7.1531        12.824762     -11.020487    1 3871
ATOM N NE  . ARG B 2 16  . 16  ARG B NE  56.070663  ? 7.5703526     11.426001     -10.913297    1 3872
ATOM C CZ  . ARG B 2 16  . 16  ARG B CZ  54.324417  ? 8.808648      10.979249     -10.95484     1 3873
ATOM N NH1 . ARG B 2 16  . 16  ARG B NH1 54.52425   ? 9.831825      11.764697     -11.137947    1 3874
ATOM N NH2 . ARG B 2 16  . 16  ARG B NH2 53.995247  1 9.049508      9.726149      -10.803707    1 3875
ATOM N N   . ALA B 2 17  . 17  ALA B N   50.545753  ? 6.720676      17.748932     -8.871103     1 3876
ATOM C CA  . ALA B 2 17  . 17  ALA B CA  50.420303  ? 6.7403345     19.189753     -9.063259     1 3877
ATOM C C   . ALA B 2 17  . 17  ALA B C   50.164024  ? 8.177042      19.730919     -9.117989     1 3878
ATOM O O   . ALA B 2 17  . 17  ALA B O   50.92444   ? 8.4831085     20.581133     -9.954529     1 3879
ATOM C CB  . ALA B 2 17  . 17  ALA B CB  51.00391   ? 5.9257674     19.837547     -7.9512224    1 3880
ATOM N N   . GLN B 2 18  . 18  GLN B N   49.954308  ? 9.074908      19.185438     -8.298772     1 3881
ATOM C CA  . GLN B 2 18  . 18  GLN B CA  48.885704  ? 10.5043335    19.515862     -8.34157      1 3882
ATOM C C   . GLN B 2 18  . 18  GLN B C   49.887463  ? 11.171057     19.012287     -9.61461      1 3883
ATOM O O   . GLN B 2 18  . 18  GLN B O   50.796467  ? 11.866068     19.786743     -10.269862    1 3884
ATOM C CB  . GLN B 2 18  . 18  GLN B CB  50.686085  ? 11.203491     18.948332     -7.115202     1 3885
ATOM C CG  . GLN B 2 18  . 18  GLN B CG  52.90165   ? 10.745323     19.638073     -5.835525     1 3886
ATOM C CD  . GLN B 2 18  . 18  GLN B CD  54.829945  ? 11.263612     18.956758     -4.575339     1 3887
ATOM O OE1 . GLN B 2 18  . 18  GLN B OE1 64.69386   ? 12.054355     18.038904     -4.6058974    1 3888
ATOM N NE2 . GLN B 2 18  . 18  GLN B NE2 64.450775  ? 10.822464     19.407772     -3.4333525    1 3889
ATOM N N   . ASP B 2 19  . 19  ASP B N   65.35124   ? 10.911814     17.7829       -10.010599    1 3890
ATOM C CA  . ASP B 2 19  . 19  ASP B CA  61.56459   ? 11.436311     17.214415     -11.254596    1 3891
ATOM C C   . ASP B 2 19  . 19  ASP B C   60.571693  ? 10.985565     18.021984     -12.472953    1 3892
ATOM O O   . ASP B 2 19  . 19  ASP B O   55.077827  ? 11.769471     18.267126     -13.382756    1 3893
ATOM C CB  . ASP B 2 19  . 19  ASP B CB  52.507008  ? 10.957793     15.76539      -11.416743    1 3894
ATOM C CG  . ASP B 2 19  . 19  ASP B CG  46.821712  ? 11.570084     14.743722     -10.462864    1 3895
ATOM O OD1 . ASP B 2 19  . 19  ASP B OD1 39.87679   ? 12.60089      15.026184     -9.837496     1 3896
ATOM O OD2 . ASP B 2 19  . 19  ASP B OD2 40.021698  ? 11.005181     13.61297      -10.410589    1 3897
ATOM N N   . PHE B 2 20  . 20  PHE B N   36.868122  ? 9.752716      18.478954     -12.463529    1 3898
ATOM C CA  . PHE B 2 20  . 20  PHE B CA  44.717403  ? 9.224165      19.344473     -13.512589    1 3899
ATOM C C   . PHE B 2 20  . 20  PHE B C   47.73871   ? 9.972235      20.668962     -13.590543    1 3900
ATOM O O   . PHE B 2 20  . 20  PHE B O   46.993427  ? 10.403298     21.066593     -14.670729    1 3901
ATOM C CB  . PHE B 2 20  . 20  PHE B CB  49.478416  ? 7.728564      19.57849      -13.272948    1 3902
ATOM C CG  . PHE B 2 20  . 20  PHE B CG  50.051395  ? 7.115217      20.544624     -14.260765    1 3903
ATOM C CD1 . PHE B 2 20  . 20  PHE B CD1 48.72441   ? 6.9264336     20.157104     -15.5941725   1 3904
ATOM C CD2 . PHE B 2 20  . 20  PHE B CD2 47.681313  ? 6.76074       21.840496     -13.864884    1 3905
ATOM C CE1 . PHE B 2 20  . 20  PHE B CE1 48.527348  ? 6.3895893     21.052616     -16.52849     1 3906
ATOM C CE2 . PHE B 2 20  . 20  PHE B CE2 49.441765  ? 6.219409      22.741257     -14.789155    1 3907
ATOM C CZ  . PHE B 2 20  . 20  PHE B CZ  49.93998   ? 6.031298      22.345106     -16.123175    1 3908
ATOM N N   . VAL B 2 21  . 21  VAL B N   52.30704   ? 10.196698     21.321918     -12.471168    1 3909
ATOM C CA  . VAL B 2 21  . 21  VAL B CA  53.53508   ? 10.98008      22.55972      -12.439651    1 3910
ATOM C C   . VAL B 2 21  . 21  VAL B C   65.21338   ? 12.4214325    22.312634     -12.85559     1 3911
ATOM O O   . VAL B 2 21  . 21  VAL B O   64.58297   ? 12.977418     23.09801      -13.615002    1 3912
ATOM C CB  . VAL B 2 21  . 21  VAL B CB  65.18493   ? 10.915803     23.21603      -11.057682    1 3913
ATOM C CG1 . VAL B 2 21  . 21  VAL B CG1 63.416637  ? 9.499479      23.722176     -10.786971    1 3914
ATOM C CG2 . VAL B 2 21  . 21  VAL B CG2 62.34616   ? 11.867692     24.41125      -10.963185    1 3915
ATOM N N   . GLN B 2 22  . 22  GLN B N   59.07899   ? 13.018074     21.21828      -12.429931    1 3916
ATOM C CA  . GLN B 2 22  . 22  GLN B CA  54.020607  ? 14.385032     20.864008     -12.807314    1 3917
ATOM C C   . GLN B 2 22  . 22  GLN B C   53.589294  ? 14.504969     20.563307     -14.298657    1 3918
ATOM O O   . GLN B 2 22  . 22  GLN B O   51.772858  ? 15.50943      20.907623     -14.915206    1 3919
ATOM C CB  . GLN B 2 22  . 22  GLN B CB  52.50739   ? 14.834751     19.698364     -11.93923     1 3920
ATOM C CG  . GLN B 2 22  . 22  GLN B CG  49.026257  ? 16.358776     19.569832     -11.913059    1 3921
ATOM C CD  . GLN B 2 22  . 22  GLN B CD  50.69598   ? 16.895042     18.94364      -10.6279335   1 3922
ATOM O OE1 . GLN B 2 22  . 22  GLN B OE1 52.1401    ? 16.197208     18.353527     -9.843374     1 3923
ATOM N NE2 . GLN B 2 22  . 22  GLN B NE2 51.532566  ? 18.167418     19.072067     -10.377034    1 3924
ATOM N N   . TRP B 2 23  . 23  TRP B N   53.04063   ? 13.482156     19.99317      -14.876459    1 3925
ATOM C CA  . TRP B 2 23  . 23  TRP B CA  53.915535  ? 13.39026      19.835274     -16.32168     1 3926
ATOM C C   . TRP B 2 23  . 23  TRP B C   53.09513   ? 13.315595     21.186283     -17.032799    1 3927
ATOM O O   . TRP B 2 23  . 23  TRP B O   51.979744  ? 14.099464     21.415281     -17.949135    1 3928
ATOM C CB  . TRP B 2 23  . 23  TRP B CB  53.051113  ? 12.197813     18.942007     -16.655804    1 3929
ATOM C CG  . TRP B 2 23  . 23  TRP B CG  54.02621   ? 11.945406     18.815088     -18.118568    1 3930
ATOM C CD1 . TRP B 2 23  . 23  TRP B CD1 52.86154   ? 12.654617     18.071428     -18.984314    1 3931
ATOM C CD2 . TRP B 2 23  . 23  TRP B CD2 55.13128   ? 10.9191675    19.514662     -18.90218     1 3932
ATOM N NE1 . TRP B 2 23  . 23  TRP B NE1 56.826817  ? 12.1410885    18.24429      -20.268452    1 3933
ATOM C CE2 . TRP B 2 23  . 23  TRP B CE2 62.140858  ? 11.077801     19.1209       -20.256824    1 3934
ATOM C CE3 . TRP B 2 23  . 23  TRP B CE3 61.384727  ? 9.890983      20.425169     -18.588552    1 3935
ATOM C CZ2 . TRP B 2 23  . 23  TRP B CZ2 62.164997  ? 10.232015     19.611053     -21.29102     1 3936
ATOM C CZ3 . TRP B 2 23  . 23  TRP B CZ3 59.44893   ? 9.052471      20.92102      -19.605228    1 3937
ATOM C CH2 . TRP B 2 23  . 23  TRP B CH2 58.51681   ? 9.221602      20.511793     -20.941526    1 3938
ATOM N N   . LEU B 2 24  . 24  LEU B N   57.11368   ? 12.498365     22.109707     -16.562603    1 3939
ATOM C CA  . LEU B 2 24  . 24  LEU B CA  53.497772  ? 12.447279     23.478025     -17.099318    1 3940
ATOM C C   . LEU B 2 24  . 24  LEU B C   54.57504   ? 13.784514     24.216352     -16.97907     1 3941
ATOM O O   . LEU B 2 24  . 24  LEU B O   47.193264  ? 14.1397505    24.995401     -17.859095    1 3942
ATOM C CB  . LEU B 2 24  . 24  LEU B CB  49.435093  ? 11.377417     24.290997     -16.365788    1 3943
ATOM C CG  . LEU B 2 24  . 24  LEU B CG  47.181377  ? 9.926177      23.82833      -16.536915    1 3944
ATOM C CD1 . LEU B 2 24  . 24  LEU B CD1 51.72546   ? 9.040503      24.687105     -15.643062    1 3945
ATOM C CD2 . LEU B 2 24  . 24  LEU B CD2 52.141743  ? 9.443438      23.969051     -17.97367     1 3946
ATOM N N   . MET B 2 25  . 25  MET B N   51.900448  ? 14.537364     23.979525     -15.91654     1 3947
ATOM C CA  . MET B 2 25  . 25  MET B CA  52.305996  ? 15.860697     24.575197     -15.715774    1 3948
ATOM C C   . MET B 2 25  . 25  MET B C   52.848125  ? 16.918453     24.04713      -16.681456    1 3949
ATOM O O   . MET B 2 25  . 25  MET B O   52.313828  ? 17.914736     24.732716     -16.915657    1 3950
ATOM C CB  . MET B 2 25  . 25  MET B CB  51.668655  ? 16.32773      24.328411     -14.281029    1 3951
ATOM C CG  . MET B 2 25  . 25  MET B CG  51.986187  ? 15.545961     25.148993     -13.263423    1 3952
ATOM S SD  . MET B 2 25  . 25  MET B SD  52.602833  ? 15.952265     24.768099     -11.53197     1 3953
ATOM C CE  . MET B 2 25  . 25  MET B CE  51.46192   ? 17.637875     25.424873     -11.439816    1 3954
ATOM N N   . ASN B 2 26  . 26  ASN B N   53.08001   ? 16.742022     22.853739     -17.184536    1 3955
ATOM C CA  . ASN B 2 26  . 26  ASN B CA  54.688442  ? 17.692024     22.183687     -18.072842    1 3956
ATOM C C   . ASN B 2 26  . 26  ASN B C   62.27667   ? 17.307734     22.262888     -19.55676     1 3957
ATOM O O   . ASN B 2 26  . 26  ASN B O   61.043518  ? 18.075306     21.793098     -20.386976    1 3958
ATOM C CB  . ASN B 2 26  . 26  ASN B CB  62.284615  ? 17.835922     20.72802      -17.61288     1 3959
ATOM C CG  . ASN B 2 26  . 26  ASN B CG  59.50558   ? 18.53147      20.590755     -16.277107    1 3960
ATOM O OD1 . ASN B 2 26  . 26  ASN B OD1 58.166336  ? 19.417963     21.341492     -15.913456    1 3961
ATOM N ND2 . ASN B 2 26  . 26  ASN B ND2 58.206676  ? 18.180344     19.585741     -15.517507    1 3962
ATOM N N   . THR B 2 27  . 27  THR B N   52.874886  ? 16.151821     22.788105     -19.868837    1 3963
ATOM C CA  . THR B 2 27  . 27  THR B CA  53.251617  ? 15.645059     22.95019      -21.232767    1 3964
ATOM C C   . THR B 2 27  . 27  THR B C   51.252937  ? 16.12406      24.263597     -21.85946     1 3965
ATOM O O   . THR B 2 27  . 27  THR B O   52.52272   ? 16.228527     25.26554      -21.14547     1 3966
ATOM C CB  . THR B 2 27  . 27  THR B CB  49.49683   ? 14.12076      22.864496     -21.271664    1 3967
ATOM O OG1 . THR B 2 27  . 27  THR B OG1 50.261993  ? 13.70534      21.667145     -20.66136     1 3968
ATOM C CG2 . THR B 2 27  . 27  THR B CG2 50.810577  ? 13.594365     22.827261     -22.69819     1 3969
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 1 ?
B 2 ?
#
