data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   GLY N   CA  SING N ?
9   GLY CA  C   SING N ?
10  GLY C   O   DOUB N ?
11  THR N   CA  SING N ?
12  THR CA  C   SING N ?
13  THR CA  CB  SING N ?
14  THR C   O   DOUB N ?
15  THR CB  OG1 SING N ?
16  THR CB  CG2 SING N ?
17  ALA N   CA  SING N ?
18  ALA CA  C   SING N ?
19  ALA CA  CB  SING N ?
20  ALA C   O   DOUB N ?
21  ARG N   CA  SING N ?
22  ARG CA  C   SING N ?
23  ARG CA  CB  SING N ?
24  ARG C   O   DOUB N ?
25  ARG CB  CG  SING N ?
26  ARG CG  CD  SING N ?
27  ARG CD  NE  SING N ?
28  ARG NE  CZ  SING N ?
29  ARG CZ  NH1 SING N ?
30  ARG CZ  NH2 DOUB N ?
31  ILE N   CA  SING N ?
32  ILE CA  C   SING N ?
33  ILE CA  CB  SING N ?
34  ILE C   O   DOUB N ?
35  ILE CB  CG1 SING N ?
36  ILE CB  CG2 SING N ?
37  ILE CG1 CD1 SING N ?
38  PRO N   CA  SING N ?
39  PRO N   CD  SING N ?
40  PRO CA  C   SING N ?
41  PRO CA  CB  SING N ?
42  PRO C   O   DOUB N ?
43  PRO CB  CG  SING N ?
44  PRO CG  CD  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  CYS N   CA  SING N ?
53  CYS CA  C   SING N ?
54  CYS CA  CB  SING N ?
55  CYS C   O   DOUB N ?
56  CYS CB  SG  SING N ?
57  VAL N   CA  SING N ?
58  VAL CA  C   SING N ?
59  VAL CA  CB  SING N ?
60  VAL C   O   DOUB N ?
61  VAL CB  CG1 SING N ?
62  VAL CB  CG2 SING N ?
63  SER N   CA  SING N ?
64  SER CA  C   SING N ?
65  SER CA  CB  SING N ?
66  SER C   O   DOUB N ?
67  SER CB  OG  SING N ?
68  TYR N   CA  SING N ?
69  TYR CA  C   SING N ?
70  TYR CA  CB  SING N ?
71  TYR C   O   DOUB N ?
72  TYR CB  CG  SING N ?
73  TYR CG  CD1 DOUB Y ?
74  TYR CG  CD2 SING Y ?
75  TYR CD1 CE1 SING Y ?
76  TYR CD2 CE2 DOUB Y ?
77  TYR CE1 CZ  DOUB Y ?
78  TYR CE2 CZ  SING Y ?
79  TYR CZ  OH  SING N ?
80  ASP N   CA  SING N ?
81  ASP CA  C   SING N ?
82  ASP CA  CB  SING N ?
83  ASP C   O   DOUB N ?
84  ASP CB  CG  SING N ?
85  ASP CG  OD1 DOUB N ?
86  ASP CG  OD2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  GLU N   CA  SING N ?
96  GLU CA  C   SING N ?
97  GLU CA  CB  SING N ?
98  GLU C   O   DOUB N ?
99  GLU CB  CG  SING N ?
100 GLU CG  CD  SING N ?
101 GLU CD  OE1 DOUB N ?
102 GLU CD  OE2 SING N ?
103 GLN N   CA  SING N ?
104 GLN CA  C   SING N ?
105 GLN CA  CB  SING N ?
106 GLN C   O   DOUB N ?
107 GLN CB  CG  SING N ?
108 GLN CG  CD  SING N ?
109 GLN CD  OE1 DOUB N ?
110 GLN CD  NE2 SING N ?
111 PHE N   CA  SING N ?
112 PHE CA  C   SING N ?
113 PHE CA  CB  SING N ?
114 PHE C   O   DOUB N ?
115 PHE CB  CG  SING N ?
116 PHE CG  CD1 DOUB Y ?
117 PHE CG  CD2 SING Y ?
118 PHE CD1 CE1 SING Y ?
119 PHE CD2 CE2 DOUB Y ?
120 PHE CE1 CZ  DOUB Y ?
121 PHE CE2 CZ  SING Y ?
122 HIS N   CA  SING N ?
123 HIS CA  C   SING N ?
124 HIS CA  CB  SING N ?
125 HIS C   O   DOUB N ?
126 HIS CB  CG  SING N ?
127 HIS CG  ND1 SING Y ?
128 HIS CG  CD2 DOUB Y ?
129 HIS ND1 CE1 DOUB Y ?
130 HIS CD2 NE2 SING Y ?
131 HIS CE1 NE2 SING Y ?
132 TRP N   CA  SING N ?
133 TRP CA  C   SING N ?
134 TRP CA  CB  SING N ?
135 TRP C   O   DOUB N ?
136 TRP CB  CG  SING N ?
137 TRP CG  CD1 DOUB Y ?
138 TRP CG  CD2 SING Y ?
139 TRP CD1 NE1 SING Y ?
140 TRP CD2 CE2 DOUB Y ?
141 TRP CD2 CE3 SING Y ?
142 TRP NE1 CE2 SING Y ?
143 TRP CE2 CZ2 SING Y ?
144 TRP CE3 CZ3 DOUB Y ?
145 TRP CZ2 CH2 DOUB Y ?
146 TRP CZ3 CH2 SING Y ?
147 ASN N   CA  SING N ?
148 ASN CA  C   SING N ?
149 ASN CA  CB  SING N ?
150 ASN C   O   DOUB N ?
151 ASN CB  CG  SING N ?
152 ASN CG  OD1 DOUB N ?
153 ASN CG  ND2 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.803277  ? -18.79011     -7.589789     40.50603     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.636937  ? -19.45792     -8.662973     39.732883    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.382803  ? -20.205652    -8.170431     38.493385    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   15.075806  ? -20.26649     -8.902529     37.52703     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  15.148452  ? -20.396425    -9.486737     40.62671     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.715826  ? -19.631235    -10.551073    41.413273    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.973606  ? -20.710966    -11.503583    42.50826     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.624726  ? -19.623323    -12.877062    42.946476    1 8
ATOM N N   . GLY A 2 2   . 2   GLY A N   13.672805  ? -20.72147     -6.967328     38.471046    1 9
ATOM C CA  . GLY A 2 2   . 2   GLY A CA  14.285554  ? -21.583544    -6.537476     37.355736    1 10
ATOM C C   . GLY A 2 2   . 2   GLY A C   13.993618  ? -20.89652     -6.2298746    36.023785    1 11
ATOM O O   . GLY A 2 2   . 2   GLY A O   15.888158  ? -21.516357    -6.3659987    34.977997    1 12
ATOM N N   . THR A 2 3   . 3   THR A N   16.832361  ? -19.634634    -5.843566     36.023006    1 13
ATOM C CA  . THR A 2 3   . 3   THR A CA  16.570946  ? -18.951773    -5.358394     34.803192    1 14
ATOM C C   . THR A 2 3   . 3   THR A C   16.70654   ? -18.647692    -6.4268656    33.75774     1 15
ATOM O O   . THR A 2 3   . 3   THR A O   16.743696  ? -18.467758    -6.0918436    32.590164    1 16
ATOM C CB  . THR A 2 3   . 3   THR A CB  16.667667  ? -17.643152    -4.650328     35.169403    1 17
ATOM O OG1 . THR A 2 3   . 3   THR A OG1 16.482956  ? -17.014704    -5.316757     36.244804    1 18
ATOM C CG2 . THR A 2 3   . 3   THR A CG2 16.78122   ? -17.895496    -3.2258708    35.6021      1 19
ATOM N N   . ALA A 2 4   . 4   ALA A N   16.842655  ? -18.622936    -7.6948447    34.141537    1 20
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  18.132156  ? -18.268087    -8.76659      33.205883    1 21
ATOM C C   . ALA A 2 4   . 4   ALA A C   18.66596   ? -19.320297    -9.03037      32.11595     1 22
ATOM O O   . ALA A 2 4   . 4   ALA A O   21.231916  ? -18.985252    -9.564228     31.06448     1 23
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  15.16878   ? -17.987705    -10.031517    34.016167    1 24
ATOM N N   . ARG A 2 5   . 5   ARG A N   15.068729  ? -20.582859    -8.677702     32.35121     1 25
ATOM C CA  . ARG A 2 5   . 5   ARG A CA  15.683481  ? -21.663322    -8.982868     31.392292    1 26
ATOM C C   . ARG A 2 5   . 5   ARG A C   15.30647   ? -21.789642    -7.988654     30.243637    1 27
ATOM O O   . ARG A 2 5   . 5   ARG A O   15.361368  ? -22.451426    -8.303405     29.265413    1 28
ATOM C CB  . ARG A 2 5   . 5   ARG A CB  15.167702  ? -23.010729    -9.137912     32.120483    1 29
ATOM C CG  . ARG A 2 5   . 5   ARG A CG  15.316725  ? -23.12423     -10.477976    32.854458    1 30
ATOM C CD  . ARG A 2 5   . 5   ARG A CD  14.895317  ? -24.545816    -10.648305    33.402622    1 31
ATOM N NE  . ARG A 2 5   . 5   ARG A NE  14.920386  ? -24.740866    -11.957125    34.05099     1 32
ATOM C CZ  . ARG A 2 5   . 5   ARG A CZ  15.158471  ? -25.869673    -12.40086     34.595806    1 33
ATOM N NH1 . ARG A 2 5   . 5   ARG A NH1 14.85258   ? -26.948336    -11.670675    34.62144     1 34
ATOM N NH2 . ARG A 2 5   . 5   ARG A NH2 16.142145  1 -25.929241    -13.585857    35.131607    1 35
ATOM N N   . ILE A 2 6   . 6   ILE A N   17.021013  ? -21.186918    -6.8196845    30.358377    1 36
ATOM C CA  . ILE A 2 6   . 6   ILE A CA  16.723314  ? -21.374166    -5.7605667    29.35183     1 37
ATOM C C   . ILE A 2 6   . 6   ILE A C   16.624037  ? -20.503307    -5.9953485    28.109953    1 38
ATOM O O   . ILE A 2 6   . 6   ILE A O   16.752151  ? -20.915203    -5.66553      27.001549    1 39
ATOM C CB  . ILE A 2 6   . 6   ILE A CB  16.788673  ? -21.141657    -4.3745413    29.997204    1 40
ATOM C CG1 . ILE A 2 6   . 6   ILE A CG1 16.74022   ? -22.105486    -4.1613345    31.180914    1 41
ATOM C CG2 . ILE A 2 6   . 6   ILE A CG2 16.871504  ? -21.3077      -3.2558618    28.960558    1 42
ATOM C CD1 . ILE A 2 6   . 6   ILE A CD1 16.929787  ? -21.874708    -2.861286     31.969849    1 43
ATOM N N   . ALA A 2 7   . 7   ALA A N   17.515186  ? -19.336061    -6.5972843    28.285051    1 44
ATOM C CA  . ALA A 2 7   . 7   ALA A CA  17.98267   ? -18.381763    -6.759309     27.187803    1 45
ATOM C C   . ALA A 2 7   . 7   ALA A C   20.753717  ? -18.899067    -7.5781755    25.987648    1 46
ATOM O O   . ALA A 2 7   . 7   ALA A O   14.681303  ? -18.710388    -7.12236      24.85906     1 47
ATOM C CB  . ALA A 2 7   . 7   ALA A CB  15.482837  ? -17.072676    -7.3080297    27.754868    1 48
ATOM N N   . PRO A 2 8   . 8   PRO A N   16.032063  ? -19.577074    -8.71263      26.161097    1 49
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  15.708831  ? -20.08657     -9.452908     25.003824    1 50
ATOM C C   . PRO A 2 8   . 8   PRO A C   15.901169  ? -21.176271    -8.700167     24.25117     1 51
ATOM O O   . PRO A 2 8   . 8   PRO A O   15.703172  ? -21.25091     -8.7850275    23.029306    1 52
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  15.617378  ? -20.613531    -10.783579    25.544727    1 53
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  14.808062  ? -20.083113    -10.870184    26.96241     1 54
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  15.167838  ? -19.87927     -9.425859     27.376871    1 55
ATOM N N   . GLY A 2 9   . 9   GLY A N   15.839293  ? -22.009289    -7.9568195    24.986135    1 56
ATOM C CA  . GLY A 2 9   . 9   GLY A CA  15.727364  ? -23.08559     -7.17733      24.376425    1 57
ATOM C C   . GLY A 2 9   . 9   GLY A C   17.086697  ? -22.56768     -6.052101     23.487661    1 58
ATOM O O   . GLY A 2 9   . 9   GLY A O   17.761469  ? -23.070875    -5.867822     22.38683     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   17.454613  ? -21.534702    -5.353391     23.921907    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  17.582945  ? -20.907549    -4.2951703    23.121063    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   17.671377  ? -20.222412    -4.8446474    21.873728    1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   17.672583  ? -20.33106     -4.238298     20.815142    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  17.513462  ? -19.903366    -3.5263238    23.99449     1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  17.749249  ? -20.50801     -2.263073     24.611143    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.806261  ? -19.80525     -1.8985395    25.91399     1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 18.65236   ? -20.369926    -1.0829751    23.648655    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   19.265463  ? -19.566551    -5.9787054    21.983822    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  21.70048   ? -18.95007     -6.623341     20.82452     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   16.20983   ? -19.993977    -7.041357     19.784996    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   15.960908  ? -19.812666    -6.787846     18.599401    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  16.53568   ? -18.114708    -7.801876     21.306358    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   16.167692  ? -21.103685    -7.62024      20.228693    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.23379   ? -22.222855    -7.9565983    19.339516    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.899748  ? -22.87343     -6.715616     18.732882    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.919775  ? -23.162764    -6.7033777    17.542255    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.453675  ? -23.259914    -8.786017     20.11092     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.649626  ? -23.014622    -10.298598    19.999552    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 16.335333  ? -23.632816    -11.036477    21.178543    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 16.100294  ? -23.62949     -10.853596    18.719221    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.51143   ? -23.048649    -5.663371     19.524542    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.488499  ? -23.609158    -4.398528     19.039925    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.162506  ? -22.712923    -3.7030065    18.020054    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.096039  ? -23.230509    -3.041566     17.135515    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.214571  ? -23.862041    -3.459191     20.228046    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.251234  ? -25.220116    -3.676458     20.899973    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.172392  ? -25.227638    -3.0588295    22.292538    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.367512  ? -26.340784    -3.0242913    20.089788    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.340763  ? -21.412533    -3.8582463    18.11596     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.030949  ? -20.483856    -3.342481     17.108995    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.616549  ? -20.447275    -4.214185     15.8547      1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.082373  ? -20.316584    -3.683473     14.761819    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  16.372854  ? -19.089548    -3.207648     17.73177     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.304033  ? -18.94743     -1.9865917    18.656614    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.758512  ? -17.671804    -2.1055095    19.483522    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.384493  ? -18.874706    -0.68195325   17.867472    1 96
ATOM N N   . CYS A 2 15  . 15  CYS A N   17.677418  ? -20.61522     -5.5126743    15.98365     1 97
ATOM C CA  . CYS A 2 15  . 15  CYS A CA  17.219124  ? -20.629799    -6.41167      14.824535    1 98
ATOM C C   . CYS A 2 15  . 15  CYS A C   16.464523  ? -21.895708    -6.288741     13.976816    1 99
ATOM O O   . CYS A 2 15  . 15  CYS A O   15.844196  ? -21.813461    -6.3915095    12.754686    1 100
ATOM C CB  . CYS A 2 15  . 15  CYS A CB  16.11691   ? -20.445776    -7.8554683    15.286252    1 101
ATOM S SG  . CYS A 2 15  . 15  CYS A SG  16.72485   ? -18.721054    -8.175367     15.708184    1 102
ATOM N N   . CYS A 2 16  . 16  CYS A N   16.389162  ? -23.046911    -6.05913      14.584151    1 103
ATOM C CA  . CYS A 2 16  . 16  CYS A CA  18.186314  ? -24.310114    -5.9405074    13.847964    1 104
ATOM C C   . CYS A 2 16  . 16  CYS A C   18.942837  ? -24.320704    -4.7979856    12.819786    1 105
ATOM O O   . CYS A 2 16  . 16  CYS A O   18.74111   ? -24.67938     -5.057026     11.6732645   1 106
ATOM C CB  . CYS A 2 16  . 16  CYS A CB  18.80215   ? -25.479239    -5.822181     14.823777    1 107
ATOM S SG  . CYS A 2 16  . 16  CYS A SG  18.934202  ? -25.911589    -7.444479     15.485309    1 108
ATOM N N   . PRO A 2 17  . 17  PRO A N   18.870401  ? -23.93188     -3.5661218    13.16157     1 109
ATOM C CA  . PRO A 2 17  . 17  PRO A CA  18.788029  ? -23.923079    -2.495062     12.167531    1 110
ATOM C C   . PRO A 2 17  . 17  PRO A C   18.801775  ? -22.860168    -2.708428     11.099768    1 111
ATOM O O   . PRO A 2 17  . 17  PRO A O   18.628471  ? -23.083317    -2.3337371    9.956323     1 112
ATOM C CB  . PRO A 2 17  . 17  PRO A CB  19.926083  ? -23.709879    -1.2039574    12.956478    1 113
ATOM C CG  . PRO A 2 17  . 17  PRO A CG  20.265467  ? -22.975275    -1.6651497    14.200839    1 114
ATOM C CD  . PRO A 2 17  . 17  PRO A CD  22.239574  ? -23.546898    -3.0552948    14.457492    1 115
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.292637  ? -21.76049     -3.3562336    11.426745    1 116
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  17.052158  ? -20.748882    -3.7140033    10.42854     1 117
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.55808   ? -21.32691     -4.6723423    9.395505     1 118
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.22801   ? -21.18675     -4.437791     8.202552     1 119
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.250668  ? -19.488907    -4.30411      11.088051    1 120
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 16.886108  ? -18.829296    -3.2913811    12.0250635   1 121
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.034378  ? -18.444181    -4.709553     10.051168    1 122
ATOM N N   . LEU A 2 19  . 19  LEU A N   16.33597   ? -22.029657    -5.6941867    9.829516     1 123
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  16.474232  ? -22.674118    -6.6470375    8.918782     1 124
ATOM C C   . LEU A 2 19  . 19  LEU A C   16.73476   ? -23.827887    -6.021288     8.13319      1 125
ATOM O O   . LEU A 2 19  . 19  LEU A O   16.341055  ? -23.980316    -6.3185825    6.955193     1 126
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  17.705217  ? -23.16705     -7.855408     9.717539     1 127
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  18.508007  ? -22.05106     -8.8368225    10.107537    1 128
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 18.237455  ? -22.564238    -9.804762     11.164126    1 129
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 18.290054  ? -21.569061    -9.649234     8.915576     1 130
ATOM N N   . SER A 2 20  . 20  SER A N   18.432144  ? -24.617054    -5.1651773    8.752092     1 131
ATOM C CA  . SER A 2 20  . 20  SER A CA  18.459139  ? -25.733269    -4.5076056    8.053781     1 132
ATOM C C   . SER A 2 20  . 20  SER A C   18.345345  ? -25.25802     -3.4592383    7.054001     1 133
ATOM O O   . SER A 2 20  . 20  SER A O   18.505661  ? -25.78897     -3.392631     5.949924     1 134
ATOM C CB  . SER A 2 20  . 20  SER A CB  18.559185  ? -26.718935    -3.8969498    9.044448     1 135
ATOM O OG  . SER A 2 20  . 20  SER A OG  19.446898  ? -26.12241     -2.9045322    9.8305235    1 136
ATOM N N   . SER A 2 21  . 21  SER A N   20.022465  ? -24.245573    -2.6873794    7.396221     1 137
ATOM C CA  . SER A 2 21  . 21  SER A CA  22.44897   ? -23.634861    -1.7452284    6.4543524    1 138
ATOM C C   . SER A 2 21  . 21  SER A C   17.492638  ? -22.922565    -2.4691536    5.323107     1 139
ATOM O O   . SER A 2 21  . 21  SER A O   17.64428   ? -22.977018    -2.0146818    4.189149     1 140
ATOM C CB  . SER A 2 21  . 21  SER A CB  18.170177  ? -22.683395    -0.7930253    7.169484     1 141
ATOM O OG  . SER A 2 21  . 21  SER A OG  17.7506    ? -21.657858    -1.4738911    7.8282213    1 142
ATOM N N   . ALA A 2 22  . 22  ALA A N   17.700342  ? -22.34339     -3.62502      5.6045666    1 143
ATOM C CA  . ALA A 2 22  . 22  ALA A CA  17.336681  ? -21.714474    -4.449909     4.586212     1 144
ATOM C C   . ALA A 2 22  . 22  ALA A C   17.361057  ? -22.66825     -4.8495975    3.4592927    1 145
ATOM O O   . ALA A 2 22  . 22  ALA A O   16.772697  ? -22.268728    -4.834437     2.3019137    1 146
ATOM C CB  . ALA A 2 22  . 22  ALA A CB  16.790405  ? -21.126888    -5.6869283    5.2636676    1 147
ATOM N N   . TYR A 2 23  . 23  TYR A N   17.293411  ? -23.908644    -5.15805      3.7742345    1 148
ATOM C CA  . TYR A 2 23  . 23  TYR A CA  16.941755  ? -24.897417    -5.5191526    2.75262      1 149
ATOM C C   . TYR A 2 23  . 23  TYR A C   18.736967  ? -25.280342    -4.3594127    1.8419913    1 150
ATOM O O   . TYR A 2 23  . 23  TYR A O   19.746164  ? -25.419977    -4.5592275    0.64376247   1 151
ATOM C CB  . TYR A 2 23  . 23  TYR A CB  19.46064   ? -26.138714    -6.105915     3.4196389    1 152
ATOM C CG  . TYR A 2 23  . 23  TYR A CG  19.582483  ? -26.134424    -7.6235223    3.419722     1 153
ATOM C CD1 . TYR A 2 23  . 23  TYR A CD1 19.739891  ? -26.617577    -8.317522     2.2929397    1 154
ATOM C CD2 . TYR A 2 23  . 23  TYR A CD2 19.7431    ? -25.64747     -8.328154     4.5297723    1 155
ATOM C CE1 . TYR A 2 23  . 23  TYR A CE1 19.780869  ? -26.60833     -9.721184     2.2755094    1 156
ATOM C CE2 . TYR A 2 23  . 23  TYR A CE2 19.793913  ? -25.631348    -9.735901     4.518372     1 157
ATOM C CZ  . TYR A 2 23  . 23  TYR A CZ  19.80983   ? -26.113758    -10.4269495   3.3928783    1 158
ATOM O OH  . TYR A 2 23  . 23  TYR A OH  20.563904  ? -26.101536    -11.80182     3.3743489    1 159
ATOM N N   . ALA A 2 24  . 24  ALA A N   21.034435  ? -25.413145    -3.1709204    2.3883822    1 160
ATOM C CA  . ALA A 2 24  . 24  ALA A CA  23.547241  ? -25.843306    -2.003978     1.6210132    1 161
ATOM C C   . ALA A 2 24  . 24  ALA A C   20.307436  ? -24.783707    -1.480933     0.6377037    1 162
ATOM O O   . ALA A 2 24  . 24  ALA A O   19.388124  ? -25.10554     -0.7601711    -0.29866657  1 163
ATOM C CB  . ALA A 2 24  . 24  ALA A CB  19.933044  ? -26.253607    -0.9252917    2.6203663    1 164
ATOM N N   . LEU A 2 25  . 25  LEU A N   19.461208  ? -23.527275    -1.8191354    0.85772854   1 165
ATOM C CA  . LEU A 2 25  . 25  LEU A CA  19.306519  ? -22.397013    -1.2855617    0.09556423   1 166
ATOM C C   . LEU A 2 25  . 25  LEU A C   19.413858  ? -22.044584    -2.0740654    -1.1599959   1 167
ATOM O O   . LEU A 2 25  . 25  LEU A O   20.082056  ? -21.137924    -1.6892596    -1.8903265   1 168
ATOM C CB  . LEU A 2 25  . 25  LEU A CB  18.945087  ? -21.19484     -1.2232298    1.0385938    1 169
ATOM C CG  . LEU A 2 25  . 25  LEU A CG  18.835167  ? -21.321348    -0.13469608   2.1103454    1 170
ATOM C CD1 . LEU A 2 25  . 25  LEU A CD1 19.558819  ? -20.235077    -0.33282614   3.1517074    1 171
ATOM C CD2 . LEU A 2 25  . 25  LEU A CD2 19.319407  ? -21.220291    1.2543327     1.5151178    1 172
ATOM N N   . VAL A 2 26  . 26  VAL A N   21.055851  ? -22.700384    -3.1818945    -1.3692851   1 173
ATOM C CA  . VAL A 2 26  . 26  VAL A CA  21.752274  ? -22.28541     -4.1361938    -2.402089    1 174
ATOM C C   . VAL A 2 26  . 26  VAL A C   21.24325   ? -22.61015     -3.6575835    -3.808264    1 175
ATOM O O   . VAL A 2 26  . 26  VAL A O   21.097094  ? -21.795872    -3.8493445    -4.709402    1 176
ATOM C CB  . VAL A 2 26  . 26  VAL A CB  21.15964   ? -22.921307    -5.5004835    -2.1028316   1 177
ATOM C CG1 . VAL A 2 26  . 26  VAL A CG1 21.090137  ? -22.364206    -6.066768     -0.8012218   1 178
ATOM C CG2 . VAL A 2 26  . 26  VAL A CG2 20.98554   ? -22.664865    -6.4958196    -3.2139444   1 179
ATOM N N   . ASP A 2 27  . 27  ASP A N   21.280388  ? -23.755384    -3.0325596    -3.9964259   1 180
ATOM C CA  . ASP A 2 27  . 27  ASP A CA  21.56117   ? -24.275051    -2.7499504    -5.3417926   1 181
ATOM C C   . ASP A 2 27  . 27  ASP A C   22.194626  ? -23.547789    -1.6119074    -6.0749965   1 182
ATOM O O   . ASP A 2 27  . 27  ASP A O   22.715322  ? -23.716951    -1.4506017    -7.2775607   1 183
ATOM C CB  . ASP A 2 27  . 27  ASP A CB  25.381836  ? -25.777418    -2.4653895    -5.2513843   1 184
ATOM C CG  . ASP A 2 27  . 27  ASP A CG  18.262846  ? -26.607494    -3.6814096    -4.8481364   1 185
ATOM O OD1 . ASP A 2 27  . 27  ASP A OD1 17.584057  ? -26.127468    -4.822991     -5.031277    1 186
ATOM O OD2 . ASP A 2 27  . 27  ASP A OD2 18.111288  ? -27.724543    -3.479671     -4.3202596   1 187
ATOM N N   . ALA A 2 28  . 28  ALA A N   17.660963  ? -22.745634    -0.8328831    -5.384296    1 188
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  17.588717  ? -22.048218    0.32153612    -5.9621525   1 189
ATOM C C   . ALA A 2 28  . 28  ALA A C   17.528715  ? -20.77877     -0.029742595  -6.7596226   1 190
ATOM O O   . ALA A 2 28  . 28  ALA A O   17.727034  ? -20.071064    0.87261003    -7.202331    1 191
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  17.31551   ? -21.77287     1.3241242     -4.8471546   1 192
ATOM N N   . ASP A 2 29  . 29  ASP A N   17.533075  ? -20.450792    -1.301712     -6.897904    1 193
ATOM C CA  . ASP A 2 29  . 29  ASP A CA  17.715511  ? -19.160461    -1.7443118    -7.4458184   1 194
ATOM C C   . ASP A 2 29  . 29  ASP A C   17.267542  ? -19.144712    -1.9155037    -8.965255    1 195
ATOM O O   . ASP A 2 29  . 29  ASP A O   18.723837  ? -18.080984    -2.208507     -9.513765    1 196
ATOM C CB  . ASP A 2 29  . 29  ASP A CB  19.752312  ? -18.715273    -3.024043     -6.728627    1 197
ATOM C CG  . ASP A 2 29  . 29  ASP A CG  19.409985  ? -18.22434     -2.8273673    -5.29018     1 198
ATOM O OD1 . ASP A 2 29  . 29  ASP A OD1 19.219624  ? -17.7506      -1.7482965    -4.9027567   1 199
ATOM O OD2 . ASP A 2 29  . 29  ASP A OD2 19.356804  ? -18.230719    -3.834131     -4.5444727   1 200
ATOM N N   . ASP A 2 30  . 30  ASP A N   19.343725  ? -20.245672    -1.7558768    -9.6540985   1 201
ATOM C CA  . ASP A 2 30  . 30  ASP A CA  19.373285  ? -20.2902      -1.9035347    -11.108712   1 202
ATOM C C   . ASP A 2 30  . 30  ASP A C   19.45022   ? -19.677635    -0.67856973   -11.801451   1 203
ATOM O O   . ASP A 2 30  . 30  ASP A O   19.496319  ? -20.313946    0.34148437    -12.050702   1 204
ATOM C CB  . ASP A 2 30  . 30  ASP A CB  20.03414   ? -21.70601     -2.2231016    -11.597582   1 205
ATOM C CG  . ASP A 2 30  . 30  ASP A CG  20.569914  ? -22.103312    -3.6878748    -11.382248   1 206
ATOM O OD1 . ASP A 2 30  . 30  ASP A OD1 23.380812  ? -21.200844    -4.5424204    -11.258851   1 207
ATOM O OD2 . ASP A 2 30  . 30  ASP A OD2 17.918896  ? -23.325258    -3.9607105    -11.395468   1 208
ATOM N N   . VAL A 2 31  . 31  VAL A N   18.156174  ? -18.41021     -0.78467965   -12.095596   1 209
ATOM C CA  . VAL A 2 31  . 31  VAL A CA  18.7363    ? -17.652153    0.22063701    -12.843885   1 210
ATOM C C   . VAL A 2 31  . 31  VAL A C   18.442743  ? -17.69683     -0.12040608   -14.319374   1 211
ATOM O O   . VAL A 2 31  . 31  VAL A O   18.32155   ? -17.1713      -1.1487392    -14.740876   1 212
ATOM C CB  . VAL A 2 31  . 31  VAL A CB  18.04453   ? -16.203552    0.31951582    -12.351476   1 213
ATOM C CG1 . VAL A 2 31  . 31  VAL A CG1 17.583088  ? -16.156225    0.6501287     -10.862377   1 214
ATOM C CG2 . VAL A 2 31  . 31  VAL A CG2 17.980522  ? -15.437985    1.4050927     -13.1081505  1 215
ATOM N N   . MET A 2 32  . 32  MET A N   18.218971  ? -18.269186    0.767293      -15.121971   1 216
ATOM C CA  . MET A 2 32  . 32  MET A CA  18.513605  ? -18.20865     0.63456374    -16.570826   1 217
ATOM C C   . MET A 2 32  . 32  MET A C   18.137915  ? -16.79347     0.93147945    -17.060663   1 218
ATOM O O   . MET A 2 32  . 32  MET A O   19.134348  ? -16.246893    2.0130308     -16.840065   1 219
ATOM C CB  . MET A 2 32  . 32  MET A CB  19.80984   ? -19.250605    1.5415993     -17.225658   1 220
ATOM C CG  . MET A 2 32  . 32  MET A CG  19.652899  ? -19.263983    1.336726      -18.736322   1 221
ATOM S SD  . MET A 2 32  . 32  MET A SD  19.797174  ? -20.552113    2.224234      -19.641977   1 222
ATOM C CE  . MET A 2 32  . 32  MET A CE  20.021584  ? -22.01307     1.3282135     -19.094477   1 223
ATOM N N   . THR A 2 33  . 33  THR A N   20.148676  ? -16.189318    -0.012098656  -17.748842   1 224
ATOM C CA  . THR A 2 33  . 33  THR A CA  20.231966  ? -14.850306    0.14224909    -18.309887   1 225
ATOM C C   . THR A 2 33  . 33  THR A C   20.140419  ? -14.879253    0.9190327     -19.626694   1 226
ATOM O O   . THR A 2 33  . 33  THR A O   20.003056  ? -15.907578    1.0689484     -20.286983   1 227
ATOM C CB  . THR A 2 33  . 33  THR A CB  20.67943   ? -14.158309    -1.2090987    -18.496716   1 228
ATOM O OG1 . THR A 2 33  . 33  THR A OG1 21.093624  ? -14.82506     -1.9757679    -19.445784   1 229
ATOM C CG2 . THR A 2 33  . 33  THR A CG2 23.341131  ? -14.078915    -2.01699      -17.205708   1 230
ATOM N N   . LYS A 2 34  . 34  LYS A N   19.560482  ? -13.727944    1.4053143     -20.04939    1 231
ATOM C CA  . LYS A 2 34  . 34  LYS A CA  19.671322  ? -13.559613    2.0390308     -21.366823   1 232
ATOM C C   . LYS A 2 34  . 34  LYS A C   20.228922  ? -13.921249    1.0832219     -22.501675   1 233
ATOM O O   . LYS A 2 34  . 34  LYS A O   19.787592  ? -14.535096    1.5017688     -23.47988    1 234
ATOM C CB  . LYS A 2 34  . 34  LYS A CB  19.534815  ? -12.110507    2.5284765     -21.473825   1 235
ATOM C CG  . LYS A 2 34  . 34  LYS A CG  19.448858  ? -11.781548    3.1260853     -22.841534   1 236
ATOM C CD  . LYS A 2 34  . 34  LYS A CD  19.765839  ? -10.3050585   3.4997108     -22.897156   1 237
ATOM C CE  . LYS A 2 34  . 34  LYS A CE  19.248135  ? -9.910136     3.8957639     -24.31775    1 238
ATOM N NZ  . LYS A 2 34  . 34  LYS A NZ  19.325453  1 -8.453291     4.157997      -24.412664   1 239
ATOM N N   . GLU A 2 35  . 35  GLU A N   19.614006  ? -13.563945    -0.17008278   -22.37482    1 240
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  19.275532  ? -13.81531     -1.2038456    -23.374933   1 241
ATOM C C   . GLU A 2 35  . 35  GLU A C   20.50969   ? -15.309741    -1.4806557    -23.53316    1 242
ATOM O O   . GLU A 2 35  . 35  GLU A O   21.383982  ? -15.799554    -1.5811253    -24.657892   1 243
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  21.159733  ? -13.061307    -2.493637     -23.005045   1 244
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  21.400087  ? -11.529083    -2.3735437    -23.052021   1 245
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  21.594734  ? -10.884732    -1.5769626    -21.902534   1 246
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 21.664343  ? -9.722964     -1.1430441    -22.08035    1 247
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 21.704578  ? -11.538433    -1.3695168    -20.861694   1 248
ATOM N N   . GLU A 2 36  . 36  GLU A N   21.662462  ? -16.037882    -1.5092839    -22.409842   1 249
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  21.647697  ? -17.492483    -1.6500837    -22.437449   1 250
ATOM C C   . GLU A 2 36  . 36  GLU A C   22.232407  ? -18.16475     -0.4406386    -23.086332   1 251
ATOM O O   . GLU A 2 36  . 36  GLU A O   22.674305  ? -19.05968     -0.6094331    -23.91134    1 252
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  24.960814  ? -18.020176    -1.8453153    -21.017141   1 253
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  20.740961  ? -17.697598    -3.2415254    -20.48543    1 254
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  19.878086  ? -17.813982    -3.356097     -18.971401   1 255
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 20.458515  ? -17.917831    -4.510336     -18.486254   1 256
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 20.158068  ? -17.729528    -2.3033247    -18.295515   1 257
ATOM N N   . GLN A 2 37  . 37  GLN A N   20.121592  ? -17.690378    0.77300215    -22.80472    1 258
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.813438  ? -18.20646     1.9790906     -23.45388    1 259
ATOM C C   . GLN A 2 37  . 37  GLN A C   19.307318  ? -17.956385    1.9661636     -24.964077   1 260
ATOM O O   . GLN A 2 37  . 37  GLN A O   19.688192  ? -18.838924    2.327899      -25.742725   1 261
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  19.754807  ? -17.604597    3.2113178     -22.779625   1 262
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  19.958664  ? -18.177542    4.5276713     -23.323025   1 263
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  19.328197  ? -19.697308    4.629387      -23.128979   1 264
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 20.392946  ? -20.17415     4.9523997     -22.059534   1 265
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 21.362717  ? -20.473381    4.352322      -24.142445   1 266
ATOM N N   . ILE A 2 38  . 38  ILE A N   21.12042   ? -16.771341    1.5270336     -25.402235   1 267
ATOM C CA  . ILE A 2 38  . 38  ILE A CA  21.244474  ? -16.44773     1.3598454     -26.828094   1 268
ATOM C C   . ILE A 2 38  . 38  ILE A C   21.375736  ? -17.37744     0.3348696     -27.475035   1 269
ATOM O O   . ILE A 2 38  . 38  ILE A O   21.425009  ? -17.890707    0.56883013    -28.570919   1 270
ATOM C CB  . ILE A 2 38  . 38  ILE A CB  21.372635  ? -14.962224    0.96519196    -27.001822   1 271
ATOM C CG1 . ILE A 2 38  . 38  ILE A CG1 21.432507  ? -14.04792     2.1563907     -26.653526   1 272
ATOM C CG2 . ILE A 2 38  . 38  ILE A CG2 21.394148  ? -14.662764    0.49588662    -28.440176   1 273
ATOM C CD1 . ILE A 2 38  . 38  ILE A CD1 22.09044   ? -12.562987    1.7668172     -26.495071   1 274
ATOM N N   . PHE A 2 39  . 39  PHE A N   22.765574  ? -17.637829    -0.76090515   -26.804022   1 275
ATOM C CA  . PHE A 2 39  . 39  PHE A CA  24.975801  ? -18.546547    -1.7855333    -27.314333   1 276
ATOM C C   . PHE A 2 39  . 39  PHE A C   21.041227  ? -19.973932    -1.2555541    -27.508291   1 277
ATOM O O   . PHE A 2 39  . 39  PHE A O   20.354595  ? -20.591913    -1.510553     -28.549137   1 278
ATOM C CB  . PHE A 2 39  . 39  PHE A CB  20.938173  ? -18.523436    -2.9841592    -26.364183   1 279
ATOM C CG  . PHE A 2 39  . 39  PHE A CG  20.58185   ? -19.430954    -4.1082835    -26.804737   1 280
ATOM C CD1 . PHE A 2 39  . 39  PHE A CD1 20.435091  ? -19.011827    -5.002847     -27.797626   1 281
ATOM C CD2 . PHE A 2 39  . 39  PHE A CD2 19.98461   ? -20.71765     -4.2460456    -26.244692   1 282
ATOM C CE1 . PHE A 2 39  . 39  PHE A CE1 19.394613  ? -19.864866    -6.0282307    -28.231852   1 283
ATOM C CE2 . PHE A 2 39  . 39  PHE A CE2 19.813387  ? -21.570112    -5.265975     -26.67501    1 284
ATOM C CZ  . PHE A 2 39  . 39  PHE A CZ  20.031643  ? -21.144833    -6.161968     -27.666107   1 285
ATOM N N   . LEU A 2 40  . 40  LEU A N   20.195374  ? -20.476522    -0.4714007    -26.571129   1 286
ATOM C CA  . LEU A 2 40  . 40  LEU A CA  19.63799   ? -21.790825    0.1682845     -26.688217   1 287
ATOM C C   . LEU A 2 40  . 40  LEU A C   20.757072  ? -21.837313    1.166135      -27.848423   1 288
ATOM O O   . LEU A 2 40  . 40  LEU A O   21.663332  ? -22.818386    1.1751502     -28.599983   1 289
ATOM C CB  . LEU A 2 40  . 40  LEU A CB  21.355272  ? -22.151157    0.8563599     -25.365948   1 290
ATOM C CG  . LEU A 2 40  . 40  LEU A CG  21.404072  ? -22.448248    -0.098300636  -24.196178   1 291
ATOM C CD1 . LEU A 2 40  . 40  LEU A CD1 21.481865  ? -22.702972    0.7203504     -22.937225   1 292
ATOM C CD2 . LEU A 2 40  . 40  LEU A CD2 21.45452   ? -23.677818    -0.96997267   -24.4593     1 293
ATOM N N   . LEU A 2 41  . 41  LEU A N   21.3419    ? -20.772814    1.9469031     -28.055363   1 294
ATOM C CA  . LEU A 2 41  . 41  LEU A CA  21.547619  ? -20.649582    2.8525112     -29.20216    1 295
ATOM C C   . LEU A 2 41  . 41  LEU A C   21.582764  ? -20.660732    2.0978239     -30.533396   1 296
ATOM O O   . LEU A 2 41  . 41  LEU A O   22.323614  ? -21.414091    2.4614475     -31.435097   1 297
ATOM C CB  . LEU A 2 41  . 41  LEU A CB  23.059404  ? -19.367735    3.682828      -29.064373   1 298
ATOM C CG  . LEU A 2 41  . 41  LEU A CG  25.23837   ? -19.514692    4.8945146     -28.136599   1 299
ATOM C CD1 . LEU A 2 41  . 41  LEU A CD1 22.374912  ? -18.13808     5.4490566     -27.785099   1 300
ATOM C CD2 . LEU A 2 41  . 41  LEU A CD2 21.70609   ? -20.305618    6.0034285     -28.830423   1 301
ATOM N N   . HIS A 2 42  . 42  HIS A N   22.443678  ? -19.898973    1.0211234     -30.645126   1 302
ATOM C CA  . HIS A 2 42  . 42  HIS A CA  22.165934  ? -19.904583    0.18590082    -31.85822    1 303
ATOM C C   . HIS A 2 42  . 42  HIS A C   21.737871  ? -21.276487    -0.42543453   -32.141884   1 304
ATOM O O   . HIS A 2 42  . 42  HIS A O   21.262709  ? -21.710955    -0.46855876   -33.291603   1 305
ATOM C CB  . HIS A 2 42  . 42  HIS A CB  20.665894  ? -18.866858    -0.9252974    -31.718204   1 306
ATOM C CG  . HIS A 2 42  . 42  HIS A CG  21.280327  ? -17.473213    -0.45617124   -32.016815   1 307
ATOM N ND1 . HIS A 2 42  . 42  HIS A ND1 21.587076  1 -17.097233    0.22843066    -33.161793   1 308
ATOM C CD2 . HIS A 2 42  . 42  HIS A CD2 22.384233  ? -16.357597    -0.66120625   -31.260517   1 309
ATOM C CE1 . HIS A 2 42  . 42  HIS A CE1 21.405827  ? -15.772026    0.43216947    -33.094196   1 310
ATOM N NE2 . HIS A 2 42  . 42  HIS A NE2 22.811907  ? -15.282921    -0.0952069    -31.940144   1 311
ATOM N N   . ARG A 2 43  . 43  ARG A N   23.561796  ? -21.961586    -0.8517931    -31.116562   1 312
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  23.210823  ? -23.32428     -1.3718395    -31.263758   1 313
ATOM C C   . ARG A 2 43  . 43  ARG A C   23.140097  ? -24.297115    -0.29284734   -31.729603   1 314
ATOM O O   . ARG A 2 43  . 43  ARG A O   23.177038  ? -25.129068    -0.57294863   -32.60011    1 315
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  23.152737  ? -23.753284    -2.0081491    -29.937235   1 316
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  23.029522  ? -25.08499     -2.7342079    -30.084972   1 317
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  23.351202  ? -25.460043    -3.3951437    -28.753338   1 318
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  23.432213  ? -26.746925    -4.074108     -28.842627   1 319
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  23.888796  ? -27.376371    -4.6973605    -27.858538   1 320
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 24.569052  ? -26.858278    -4.7551103    -26.664951   1 321
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 26.573975  1 -28.532001    -5.255525     -28.069756   1 322
ATOM N N   . ALA A 2 44  . 44  ALA A N   23.662254  ? -24.194178    0.91452897    -31.203203   1 323
ATOM C CA  . ALA A 2 44  . 44  ALA A CA  22.271767  ? -25.001913    2.0476997     -31.637077   1 324
ATOM C C   . ALA A 2 44  . 44  ALA A C   22.838026  ? -24.702105    2.4315486     -33.09141    1 325
ATOM O O   . ALA A 2 44  . 44  ALA A O   22.233545  ? -25.631237    2.636705      -33.875874   1 326
ATOM C CB  . ALA A 2 44  . 44  ALA A CB  21.74981   ? -24.762178    3.2027202     -30.67269    1 327
ATOM N N   . GLN A 2 45  . 45  GLN A N   20.803255  ? -23.432257    2.4344625     -33.49013    1 328
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  20.221037  ? -23.008888    2.6540608     -34.878513   1 329
ATOM C C   . GLN A 2 45  . 45  GLN A C   19.758827  ? -23.626255    1.6315112     -35.830154   1 330
ATOM O O   . GLN A 2 45  . 45  GLN A O   19.414106  ? -24.261236    2.0105717     -36.810112   1 331
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  20.263184  ? -21.47922     2.626805      -34.95476    1 332
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.61583   ? -20.991316    2.9081416     -36.374695   1 333
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  22.004948  ? -19.470673    2.9898312     -36.500595   1 334
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 23.159946  ? -18.728249    2.908003      -35.539387   1 335
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 22.619741  ? -18.976835    3.163         -37.69579    1 336
ATOM N N   . ALA A 2 46  . 46  ALA A N   22.658403  ? -23.509491    0.34832639    -35.51159    1 337
ATOM C CA  . ALA A 2 46  . 46  ALA A CA  22.625723  ? -24.069351    -0.7093044    -36.35681    1 338
ATOM C C   . ALA A 2 46  . 46  ALA A C   22.413002  ? -25.598019    -0.5999321    -36.510933   1 339
ATOM O O   . ALA A 2 46  . 46  ALA A O   22.302092  ? -26.148766    -0.86729026   -37.582413   1 340
ATOM C CB  . ALA A 2 46  . 46  ALA A CB  22.820892  ? -23.66139     -2.052638     -35.75286    1 341
ATOM N N   . GLN A 2 47  . 47  GLN A N   23.162724  ? -26.289114    -0.18839674   -35.471107   1 342
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  23.52202   ? -27.734703    0.073965736   -35.537613   1 343
ATOM C C   . GLN A 2 47  . 47  GLN A C   24.15433   ? -28.05956     1.2986153     -36.3884     1 344
ATOM O O   . GLN A 2 47  . 47  GLN A O   26.325005  ? -29.033579    1.2677298     -37.14663    1 345
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  22.855913  ? -28.303892    0.24772295    -34.13026    1 346
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  21.605816  ? -28.390432    -1.0752864    -33.36941    1 347
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  22.31564   ? -28.987822    -0.92546767   -31.962484   1 348
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 21.72543   ? -29.36224     0.1331187     -31.510622   1 349
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 21.097643  ? -29.10491     -2.005204     -31.233704   1 350
ATOM N N   . CYS A 2 48  . 48  CYS A N   20.080004  ? -27.26645     2.3561609     -36.2968     1 351
ATOM C CA  . CYS A 2 48  . 48  CYS A CA  19.45291   ? -27.423403    3.549136      -37.1224     1 352
ATOM C C   . CYS A 2 48  . 48  CYS A C   18.869982  ? -27.213055    3.2283823     -38.601074   1 353
ATOM O O   . CYS A 2 48  . 48  CYS A O   18.975216  ? -28.081713    3.5254934     -39.415825   1 354
ATOM C CB  . CYS A 2 48  . 48  CYS A CB  19.826221  ? -26.46756     4.64621       -36.64564    1 355
ATOM S SG  . CYS A 2 48  . 48  CYS A SG  19.46051   ? -26.801464    6.2067776     -37.50329    1 356
ATOM N N   . GLU A 2 49  . 49  GLU A N   21.671562  ? -26.13002     2.5415158     -38.947792   1 357
ATOM C CA  . GLU A 2 49  . 49  GLU A CA  22.987589  ? -25.837566    2.1464894     -40.33243    1 358
ATOM C C   . GLU A 2 49  . 49  GLU A C   22.402903  ? -26.953686    1.2985885     -40.958717   1 359
ATOM O O   . GLU A 2 49  . 49  GLU A O   22.31054   ? -27.277464    1.4702263     -42.139072   1 360
ATOM C CB  . GLU A 2 49  . 49  GLU A CB  22.309824  ? -24.540665    1.3418608     -40.3737     1 361
ATOM C CG  . GLU A 2 49  . 49  GLU A CG  22.152246  ? -23.29771     2.2168367     -40.16943    1 362
ATOM C CD  . GLU A 2 49  . 49  GLU A CD  21.991856  ? -22.01421     1.3804362     -40.19646    1 363
ATOM O OE1 . GLU A 2 49  . 49  GLU A OE1 22.477139  ? -20.949781    1.9597317     -39.88479    1 364
ATOM O OE2 . GLU A 2 49  . 49  GLU A OE2 22.7099    ? -22.088293    0.17261247    -40.52595    1 365
ATOM N N   . LYS A 2 50  . 50  LYS A N   23.333498  ? -27.573168    0.4216636     -40.179844   1 366
ATOM C CA  . LYS A 2 50  . 50  LYS A CA  23.895033  ? -28.745798    -0.33837348   -40.6291     1 367
ATOM C C   . LYS A 2 50  . 50  LYS A C   26.052492  ? -29.91036     0.58534575    -40.97245    1 368
ATOM O O   . LYS A 2 50  . 50  LYS A O   25.077147  ? -30.470762    0.46043983    -42.0538     1 369
ATOM C CB  . LYS A 2 50  . 50  LYS A CB  24.007605  ? -29.160955    -1.3740364    -39.571365   1 370
ATOM C CG  . LYS A 2 50  . 50  LYS A CG  24.77113   ? -28.95832     -2.788438     -40.085186   1 371
ATOM C CD  . LYS A 2 50  . 50  LYS A CD  24.3247    ? -29.460827    -3.7994626    -39.043297   1 372
ATOM C CE  . LYS A 2 50  . 50  LYS A CE  23.482183  ? -29.317423    -5.225693     -39.581135   1 373
ATOM N NZ  . LYS A 2 50  . 50  LYS A NZ  24.11434   1 -29.872375    -6.23191      -38.64244    1 374
ATOM N N   . ARG A 2 51  . 51  ARG A N   25.667364  ? -30.225714    1.5309849     -40.111397   1 375
ATOM C CA  . ARG A 2 51  . 51  ARG A CA  24.055103  ? -31.305431    2.5052752     -40.347538   1 376
ATOM C C   . ARG A 2 51  . 51  ARG A C   24.059242  ? -31.019333    3.3931437     -41.55593    1 377
ATOM O O   . ARG A 2 51  . 51  ARG A O   24.789957  ? -31.925934    3.6396565     -42.346157   1 378
ATOM C CB  . ARG A 2 51  . 51  ARG A CB  24.16346   ? -31.52368     3.375599      -39.105057   1 379
ATOM C CG  . ARG A 2 51  . 51  ARG A CG  25.333046  ? -32.17592     2.600849      -37.964607   1 380
ATOM C CD  . ARG A 2 51  . 51  ARG A CD  26.19312   ? -32.35511     3.5420706     -36.761887   1 381
ATOM N NE  . ARG A 2 51  . 51  ARG A NE  25.567972  ? -32.951813    2.8465521     -35.6136     1 382
ATOM C CZ  . ARG A 2 51  . 51  ARG A CZ  25.372494  ? -33.31761     3.4019582     -34.466938   1 383
ATOM N NH1 . ARG A 2 51  . 51  ARG A NH1 25.40468   ? -33.177498    4.682093      -34.251564   1 384
ATOM N NH2 . ARG A 2 51  . 51  ARG A NH2 25.301224  1 -33.827084    2.6804047     -33.521713   1 385
ATOM N N   . LEU A 2 52  . 52  LEU A N   25.131004  ? -29.78497     3.8334894     -41.730236   1 386
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  25.606886  ? -29.378607    4.6382017     -42.883743   1 387
ATOM C C   . LEU A 2 52  . 52  LEU A C   26.168215  ? -29.581478    3.8801885     -44.197388   1 388
ATOM O O   . LEU A 2 52  . 52  LEU A O   26.657259  ? -30.145718    4.4354744     -45.143345   1 389
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  27.200735  ? -27.90392     5.0517206     -42.73187    1 390
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  29.956173  ? -27.635351    6.0600348     -41.604233   1 391
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 24.95911   ? -26.131975    6.284581      -41.47011    1 392
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 23.61561   ? -28.29174     7.390945      -41.891285   1 393
ATOM N N   . LYS A 2 53  . 53  LYS A N   24.424644  ? -29.206545    2.6160781     -44.26647    1 394
ATOM C CA  . LYS A 2 53  . 53  LYS A CA  23.92516   ? -29.437407    1.7661762     -45.445652   1 395
ATOM C C   . LYS A 2 53  . 53  LYS A C   22.918337  ? -30.925734    1.5953075     -45.754555   1 396
ATOM O O   . LYS A 2 53  . 53  LYS A O   21.822634  ? -31.307064    1.6750536     -46.92142    1 397
ATOM C CB  . LYS A 2 53  . 53  LYS A CB  22.717916  ? -28.762806    0.40071183    -45.251476   1 398
ATOM C CG  . LYS A 2 53  . 53  LYS A CG  21.211864  ? -27.243511    0.499007      -45.41115    1 399
ATOM C CD  . LYS A 2 53  . 53  LYS A CD  21.49395   ? -26.57042     -0.8499595    -45.106354   1 400
ATOM C CE  . LYS A 2 53  . 53  LYS A CE  22.577433  ? -25.05105     -0.6774866    -45.202785   1 401
ATOM N NZ  . LYS A 2 53  . 53  LYS A NZ  21.710588  1 -24.307451    -1.9106693    -44.824547   1 402
ATOM N N   . GLU A 2 54  . 54  GLU A N   24.272411  ? -31.752726    1.4098524     -44.7627     1 403
ATOM C CA  . GLU A 2 54  . 54  GLU A CA  25.261417  ? -33.206154    1.294887      -44.953922   1 404
ATOM C C   . GLU A 2 54  . 54  GLU A C   24.737957  ? -33.827545    2.5960414     -45.490917   1 405
ATOM O O   . GLU A 2 54  . 54  GLU A O   24.774902  ? -34.6479      2.5581245     -46.416107   1 406
ATOM C CB  . GLU A 2 54  . 54  GLU A CB  24.829702  ? -33.880844    0.9153668     -43.62776    1 407
ATOM C CG  . GLU A 2 54  . 54  GLU A CG  24.75213   ? -33.61094     -0.53992254   -43.23886    1 408
ATOM C CD  . GLU A 2 54  . 54  GLU A CD  24.467424  ? -34.215237    -0.91650313   -41.874912   1 409
ATOM O OE1 . GLU A 2 54  . 54  GLU A OE1 24.97967   ? -33.99595     -2.0846298    -41.45804    1 410
ATOM O OE2 . GLU A 2 54  . 54  GLU A OE2 25.29903   ? -34.886868    -0.055900805  -41.248226   1 411
ATOM N N   . VAL A 2 55  . 55  VAL A N   25.705996  ? -33.40468     3.7424328     -44.98341    1 412
ATOM C CA  . VAL A 2 55  . 55  VAL A CA  26.520296  ? -33.89336     5.054429      -45.43617    1 413
ATOM C C   . VAL A 2 55  . 55  VAL A C   29.086273  ? -33.437878    5.360861      -46.861473   1 414
ATOM O O   . VAL A 2 55  . 55  VAL A O   25.207048  ? -34.224678    5.892777      -47.640793   1 415
ATOM C CB  . VAL A 2 55  . 55  VAL A CB  24.812395  ? -33.461678    6.1672564     -44.46264    1 416
ATOM C CG1 . VAL A 2 55  . 55  VAL A CG1 25.696867  ? -34.18184     6.0061946     -43.12113    1 417
ATOM C CG2 . VAL A 2 55  . 55  VAL A CG2 24.97886   ? -33.79002     7.5671377     -44.97916    1 418
ATOM N N   . LEU A 2 56  . 56  LEU A N   23.94571   ? -32.22123     5.005086      -47.24943    1 419
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  22.97652   ? -31.704834    5.2192326     -48.607365   1 420
ATOM C C   . LEU A 2 56  . 56  LEU A C   21.772865  ? -32.3186      4.2732625     -49.64266    1 421
ATOM O O   . LEU A 2 56  . 56  LEU A O   22.049322  ? -32.46454     4.661305      -50.80082    1 422
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  21.438927  ? -30.178303    5.081981      -48.595665   1 423
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  22.932266  ? -29.449215    6.255506      -47.925922   1 424
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 21.776358  ? -27.96919     5.8942456     -47.74684    1 425
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 24.09186   ? -29.516817    7.5248585     -48.7643     1 426
ATOM N N   . GLN A 2 57  . 57  GLN A N   25.35137   ? -32.716812    3.0759072     -49.272568   1 427
ATOM C CA  . GLN A 2 57  . 57  GLN A CA  24.812483  ? -33.38051     2.1340683     -50.182087   1 428
ATOM C C   . GLN A 2 57  . 57  GLN A C   24.841347  ? -34.818104    2.5367436     -50.5122     1 429
ATOM O O   . GLN A 2 57  . 57  GLN A O   24.795897  ? -35.25575     2.354016      -51.644787   1 430
ATOM C CB  . GLN A 2 57  . 57  GLN A CB  24.48019   ? -33.352104    0.72600317    -49.58929    1 431
ATOM C CG  . GLN A 2 57  . 57  GLN A CG  24.278986  ? -31.982512    0.06956679    -49.78251    1 432
ATOM C CD  . GLN A 2 57  . 57  GLN A CD  24.653482  ? -31.92788     -1.3524016    -49.210087   1 433
ATOM O OE1 . GLN A 2 57  . 57  GLN A OE1 25.002598  ? -32.820614    -1.8341234    -48.543484   1 434
ATOM N NE2 . GLN A 2 57  . 57  GLN A NE2 25.58744   ? -30.86032     -2.072037     -49.449062   1 435
ATOM N N   . ARG A 2 58  . 58  ARG A N   26.437485  ? -35.547832    3.1194296     -49.616844   1 436
ATOM C CA  . ARG A 2 58  . 58  ARG A CA  28.652685  ? -36.937687    3.548794      -49.83685    1 437
ATOM C C   . ARG A 2 58  . 58  ARG A C   26.79354   ? -37.092346    4.553828      -50.987335   1 438
ATOM O O   . ARG A 2 58  . 58  ARG A O   25.138977  ? -37.91566     4.2929997     -51.860138   1 439
ATOM C CB  . ARG A 2 58  . 58  ARG A CB  26.10327   ? -37.557766    4.0965924     -48.54756    1 440
ATOM C CG  . ARG A 2 58  . 58  ARG A CG  25.34915   ? -38.109924    2.9774258     -47.676807   1 441
ATOM C CD  . ARG A 2 58  . 58  ARG A CD  24.49654   ? -38.80615     3.6067436     -46.456543   1 442
ATOM N NE  . ARG A 2 58  . 58  ARG A NE  24.03642   ? -39.41097     2.5797005     -45.593006   1 443
ATOM C CZ  . ARG A 2 58  . 58  ARG A CZ  23.419006  ? -40.129498    2.8040752     -44.510315   1 444
ATOM N NH1 . ARG A 2 58  . 58  ARG A NH1 22.367935  ? -40.375557    4.02486       -44.0945     1 445
ATOM N NH2 . ARG A 2 58  . 58  ARG A NH2 22.441214  1 -40.618145    1.8175522     -43.822212   1 446
ATOM N N   . PRO A 2 59  . 59  PRO A N   23.316666  ? -36.36076     5.650512      -51.075775   1 447
ATOM C CA  . PRO A 2 59  . 59  PRO A CA  22.264925  ? -36.540348    6.6077857     -52.1552     1 448
ATOM C C   . PRO A 2 59  . 59  PRO A C   24.417099  ? -36.106777    6.0569143     -53.513557   1 449
ATOM O O   . PRO A 2 59  . 59  PRO A O   25.782812  ? -36.746185    6.3898664     -54.510628   1 450
ATOM C CB  . PRO A 2 59  . 59  PRO A CB  25.103796  ? -35.74126     7.8498406     -51.76259    1 451
ATOM C CG  . PRO A 2 59  . 59  PRO A CG  25.149384  ? -34.68817     7.3199186     -50.816544   1 452
ATOM C CD  . PRO A 2 59  . 59  PRO A CD  25.081366  ? -35.37093     6.1475587     -50.135387   1 453
ATOM N N   . ALA A 2 60  . 60  ALA A N   24.818285  ? -35.1108      5.1960034     -53.596092   1 454
ATOM C CA  . ALA A 2 60  . 60  ALA A CA  24.541018  ? -34.72568     4.540167      -54.84222    1 455
ATOM C C   . ALA A 2 60  . 60  ALA A C   25.123178  ? -35.87117     3.677714      -55.392345   1 456
ATOM O O   . ALA A 2 60  . 60  ALA A O   25.547981  ? -36.214214    3.7922192     -56.567516   1 457
ATOM C CB  . ALA A 2 60  . 60  ALA A CB  26.091757  ? -33.451893    3.730601      -54.603523   1 458
ATOM N N   . SER A 2 61  . 61  SER A N   26.91334   ? -36.52142     2.9142644     -54.559235   1 459
ATOM C CA  . SER A 2 61  . 61  SER A CA  29.594635  ? -37.682346    2.1154666     -54.96317    1 460
ATOM C C   . SER A 2 61  . 61  SER A C   25.586773  ? -38.881462    2.9771926     -55.370285   1 461
ATOM O O   . SER A 2 61  . 61  SER A O   23.96321   ? -39.59793     2.614241      -56.298035   1 462
ATOM C CB  . SER A 2 61  . 61  SER A CB  24.77214   ? -38.071835    1.1380842     -53.854183   1 463
ATOM O OG  . SER A 2 61  . 61  SER A OG  24.118883  ? -38.586643    1.7751073     -52.708023   1 464
ATOM N N   . ILE A 2 62  . 62  ILE A N   23.28358   ? -39.069466    4.1263533     -54.749866   1 465
ATOM C CA  . ILE A 2 62  . 62  ILE A CA  22.837149  ? -40.13582     5.0562925     -55.125324   1 466
ATOM C C   . ILE A 2 62  . 62  ILE A C   22.496452  ? -39.842342    5.679257      -56.495743   1 467
ATOM O O   . ILE A 2 62  . 62  ILE A O   21.286713  ? -40.71613     5.6689        -57.35718    1 468
ATOM C CB  . ILE A 2 62  . 62  ILE A CB  21.548326  ? -40.350704    6.1196446     -54.025475   1 469
ATOM C CG1 . ILE A 2 62  . 62  ILE A CG1 22.449802  ? -40.885334    5.453725      -52.742283   1 470
ATOM C CG2 . ILE A 2 62  . 62  ILE A CG2 21.586279  ? -41.337547    7.1959314     -54.48978    1 471
ATOM C CD1 . ILE A 2 62  . 62  ILE A CD1 23.82182   ? -40.849632    6.3611846     -51.501656   1 472
ATOM N N   . MET A 2 63  . 63  MET A N   25.395203  ? -38.627647    6.1277933     -56.772644   1 473
ATOM C CA  . MET A 2 63  . 63  MET A CA  24.768066  ? -38.257504    6.6901326     -58.083656   1 474
ATOM C C   . MET A 2 63  . 63  MET A C   24.698513  ? -38.304317    5.6634192     -59.221916   1 475
ATOM O O   . MET A 2 63  . 63  MET A O   24.699726  ? -38.67441     6.0214667     -60.3418     1 476
ATOM C CB  . MET A 2 63  . 63  MET A CB  24.508808  ? -36.865387    7.3236885     -58.0334     1 477
ATOM C CG  . MET A 2 63  . 63  MET A CG  24.283337  ? -36.91739     8.729859      -57.452667   1 478
ATOM S SD  . MET A 2 63  . 63  MET A SD  24.802113  ? -35.444733    9.728874      -57.799995   1 479
ATOM C CE  . MET A 2 63  . 63  MET A CE  25.20132   ? -34.267006    8.98741       -56.643192   1 480
ATOM N N   . GLU A 2 64  . 64  GLU A N   25.734913  ? -37.952755    4.40899       -58.998962   1 481
ATOM C CA  . GLU A 2 64  . 64  GLU A CA  26.400408  ? -38.11753     3.3443491     -60.005238   1 482
ATOM C C   . GLU A 2 64  . 64  GLU A C   29.196335  ? -39.59438     3.0233657     -60.25698    1 483
ATOM O O   . GLU A 2 64  . 64  GLU A O   26.402775  ? -39.98297     2.8366995     -61.412216   1 484
ATOM C CB  . GLU A 2 64  . 64  GLU A CB  25.088322  ? -37.362926    2.0698848     -59.602234   1 485
ATOM C CG  . GLU A 2 64  . 64  GLU A CG  25.76474   ? -35.89004     2.1735766     -60.002808   1 486
ATOM C CD  . GLU A 2 64  . 64  GLU A CD  25.065178  ? -35.099686    0.88005483    -59.76577    1 487
ATOM O OE1 . GLU A 2 64  . 64  GLU A OE1 24.124819  ? -34.02153     0.7616572     -60.401787   1 488
ATOM O OE2 . GLU A 2 64  . 64  GLU A OE2 23.318672  ? -35.555363    0.02798559    -58.9599     1 489
ATOM N N   . SER A 2 65  . 65  SER A N   23.498613  ? -40.42765     3.0495641     -59.2526     1 490
ATOM C CA  . SER A 2 65  . 65  SER A CA  22.590294  ? -41.862484    2.8235261     -59.447037   1 491
ATOM C C   . SER A 2 65  . 65  SER A C   22.646765  ? -42.52317     3.9489765     -60.256477   1 492
ATOM O O   . SER A 2 65  . 65  SER A O   23.940268  ? -43.317688    3.6520352     -61.143326   1 493
ATOM C CB  . SER A 2 65  . 65  SER A CB  22.995539  ? -42.571247    2.5881424     -58.11328    1 494
ATOM O OG  . SER A 2 65  . 65  SER A OG  24.841011  ? -42.792686    3.7617316     -57.38328    1 495
ATOM N N   . ASP A 2 66  . 66  ASP A N   26.346132  ? -42.132603    5.2063613     -60.063637   1 496
ATOM C CA  . ASP A 2 66  . 66  ASP A CA  25.866335  ? -42.688335    6.332845      -60.820667   1 497
ATOM C C   . ASP A 2 66  . 66  ASP A C   25.925716  ? -42.30038     6.306545      -62.305878   1 498
ATOM O O   . ASP A 2 66  . 66  ASP A O   25.955975  ? -43.134132    6.6222386     -63.15877    1 499
ATOM C CB  . ASP A 2 66  . 66  ASP A CB  25.784683  ? -42.23818     7.664129      -60.192417   1 500
ATOM C CG  . ASP A 2 66  . 66  ASP A CG  25.728989  ? -43.229008    8.247971      -59.190258   1 501
ATOM O OD1 . ASP A 2 66  . 66  ASP A OD1 25.987137  ? -44.383526    7.7607517     -59.11907    1 502
ATOM O OD2 . ASP A 2 66  . 66  ASP A OD2 26.228624  ? -42.822083    9.244141      -58.531998   1 503
ATOM N N   . LYS A 2 67  . 67  LYS A N   26.857904  ? -41.098034    5.854343      -62.672825   1 504
ATOM C CA  . LYS A 2 67  . 67  LYS A CA  27.563583  ? -40.715218    5.669045      -64.08917    1 505
ATOM C C   . LYS A 2 67  . 67  LYS A C   30.17556   ? -41.52275     4.5746746     -64.77369    1 506
ATOM O O   . LYS A 2 67  . 67  LYS A O   28.244436  ? -41.777317    4.6825213     -65.97692    1 507
ATOM C CB  . LYS A 2 67  . 67  LYS A CB  27.798445  ? -39.221592    5.355853      -64.21381    1 508
ATOM C CG  . LYS A 2 67  . 67  LYS A CG  28.653133  ? -38.387554    6.628803      -64.302666   1 509
ATOM C CD  . LYS A 2 67  . 67  LYS A CD  27.812504  ? -36.922523    6.258298      -64.57167    1 510
ATOM C CE  . LYS A 2 67  . 67  LYS A CE  27.077747  ? -36.078056    7.5137215     -64.751465   1 511
ATOM N NZ  . LYS A 2 67  . 67  LYS A NZ  26.296001  1 -34.64833     7.177248      -64.97496    1 512
ATOM N N   . GLY A 2 68  . 68  GLY A N   24.666405  ? -41.930443    3.576272      -64.07429    1 513
ATOM C CA  . GLY A 2 68  . 68  GLY A CA  24.639547  ? -42.758854    2.5089638     -64.625275   1 514
ATOM C C   . GLY A 2 68  . 68  GLY A C   23.79838   ? -44.167942    2.9808624     -65.00217    1 515
ATOM O O   . GLY A 2 68  . 68  GLY A O   24.680933  ? -44.740356    2.4897418     -65.97114    1 516
ATOM N N   . TRP A 2 69  . 69  TRP A N   24.448446  ? -44.6882      3.9308538     -64.29652    1 517
ATOM C CA  . TRP A 2 69  . 69  TRP A CA  24.31794   ? -46.050438    4.397318      -64.509125   1 518
ATOM C C   . TRP A 2 69  . 69  TRP A C   25.649363  ? -46.205654    5.3146696     -65.7269     1 519
ATOM O O   . TRP A 2 69  . 69  TRP A O   25.095463  ? -47.24434     5.271761      -66.3995     1 520
ATOM C CB  . TRP A 2 69  . 69  TRP A CB  24.58132   ? -46.582977    5.0736265     -63.235672   1 521
ATOM C CG  . TRP A 2 69  . 69  TRP A CG  24.518236  ? -47.09192     4.1076927     -62.211594   1 522
ATOM C CD1 . TRP A 2 69  . 69  TRP A CD1 24.096308  ? -46.35377     3.2390716     -61.482693   1 523
ATOM C CD2 . TRP A 2 69  . 69  TRP A CD2 23.808865  ? -48.47851     3.8870904     -61.80963    1 524
ATOM N NE1 . TRP A 2 69  . 69  TRP A NE1 24.376879  ? -47.166996    2.4795446     -60.655567   1 525
ATOM C CE2 . TRP A 2 69  . 69  TRP A CE2 24.75967   ? -48.482265    2.8506231     -60.81333    1 526
ATOM C CE3 . TRP A 2 69  . 69  TRP A CE3 25.311249  ? -49.722       4.4500957     -62.169296   1 527
ATOM C CZ2 . TRP A 2 69  . 69  TRP A CZ2 26.533676  ? -49.68172     2.3975327     -60.208145   1 528
ATOM C CZ3 . TRP A 2 69  . 69  TRP A CZ3 28.799843  ? -50.912315    4.002855      -61.56748    1 529
ATOM C CH2 . TRP A 2 69  . 69  TRP A CH2 29.111416  ? -50.89522     2.9782526     -60.586502   1 530
ATOM N N   . THR A 2 70  . 70  THR A N   29.233097  ? -45.20765     6.103535      -66.10755    1 531
ATOM C CA  . THR A 2 70  . 70  THR A CA  29.72678   ? -45.340115    7.05249       -67.22695    1 532
ATOM C C   . THR A 2 70  . 70  THR A C   28.98513   ? -45.353954    6.40018       -68.606384   1 533
ATOM O O   . THR A 2 70  . 70  THR A O   28.04898   ? -45.999874    6.930072      -69.51191    1 534
ATOM C CB  . THR A 2 70  . 70  THR A CB  26.998974  ? -44.234314    8.109337      -67.20234    1 535
ATOM O OG1 . THR A 2 70  . 70  THR A OG1 27.535784  ? -42.99094     7.5428123     -66.87177    1 536
ATOM C CG2 . THR A 2 70  . 70  THR A CG2 26.441706  ? -44.536026    9.197122      -66.203064   1 537
ATOM N N   . SER A 2 71  . 71  SER A N   25.732973  ? -44.716995    5.2660255     -68.81703    1 538
ATOM C CA  . SER A 2 71  . 71  SER A CA  26.42541   ? -44.627354    4.658355      -70.14893    1 539
ATOM C C   . SER A 2 71  . 71  SER A C   25.635046  ? -45.875187    3.8765783     -70.57467    1 540
ATOM O O   . SER A 2 71  . 71  SER A O   27.887762  ? -46.070953    3.6764665     -71.77206    1 541
ATOM C CB  . SER A 2 71  . 71  SER A CB  29.010864  ? -43.379066    3.7772338     -70.235695   1 542
ATOM O OG  . SER A 2 71  . 71  SER A OG  28.647343  ? -43.41474     2.767914      -69.24549    1 543
ATOM N N   . ALA A 2 72  . 72  ALA A N   28.884804  ? -46.722687    3.4559855     -69.70304    1 544
ATOM C CA  . ALA A 2 72  . 72  ALA A CA  28.907854  ? -47.797947    2.5282176     -70.038574   1 545
ATOM C C   . ALA A 2 72  . 72  ALA A C   28.662592  ? -49.029915    3.1856267     -70.68342    1 546
ATOM O O   . ALA A 2 72  . 72  ALA A O   28.530588  ? -49.828873    2.4864178     -71.30772    1 547
ATOM C CB  . ALA A 2 72  . 72  ALA A CB  28.781288  ? -48.163555    1.7651148     -68.76822    1 548
ATOM N N   . SER A 2 73  . 73  SER A N   28.99517   ? -49.23572     4.4733105     -70.59164    1 549
ATOM C CA  . SER A 2 73  . 73  SER A CA  29.616093  ? -50.543728    5.0614753     -70.898674   1 550
ATOM C C   . SER A 2 73  . 73  SER A C   30.307255  ? -50.84368     5.305827      -72.38686    1 551
ATOM O O   . SER A 2 73  . 73  SER A O   32.17807   ? -51.99234     5.588598      -72.7157     1 552
ATOM C CB  . SER A 2 73  . 73  SER A CB  28.553486  ? -50.716663    6.347989      -70.09579    1 553
ATOM O OG  . SER A 2 73  . 73  SER A OG  28.95025   ? -49.786396    7.3200445     -70.52943    1 554
ATOM N N   . THR A 2 74  . 74  THR A N   29.874235  ? -49.893227    5.225771      -73.33701    1 555
ATOM C CA  . THR A 2 74  . 74  THR A CA  28.82306   ? -50.104416    5.732225      -74.70389    1 556
ATOM C C   . THR A 2 74  . 74  THR A C   27.408863  ? -50.855556    4.822266      -75.667915   1 557
ATOM O O   . THR A 2 74  . 74  THR A O   26.176363  ? -51.39082     5.328331      -76.65067    1 558
ATOM C CB  . THR A 2 74  . 74  THR A CB  25.194323  ? -48.780487    6.1270022     -75.35184    1 559
ATOM O OG1 . THR A 2 74  . 74  THR A OG1 25.678175  ? -47.799732    5.159564      -75.092415   1 560
ATOM C CG2 . THR A 2 74  . 74  THR A CG2 25.44067   ? -48.284664    7.453356      -74.84047    1 561
ATOM N N   . SER A 2 75  . 75  SER A N   26.320965  ? -50.910267    3.5291016     -75.50033    1 562
ATOM C CA  . SER A 2 75  . 75  SER A CA  25.110826  ? -51.349503    2.646678      -76.6011     1 563
ATOM C C   . SER A 2 75  . 75  SER A C   26.87838   ? -52.858562    2.3453245     -76.68381    1 564
ATOM O O   . SER A 2 75  . 75  SER A O   28.279167  ? -53.25251     1.5057003     -77.49502    1 565
ATOM C CB  . SER A 2 75  . 75  SER A CB  27.962135  ? -50.52223     1.3643863     -76.592865   1 566
ATOM O OG  . SER A 2 75  . 75  SER A OG  28.30604   ? -50.887985    0.54219735    -75.50648    1 567
ATOM N N   . GLY A 2 76  . 76  GLY A N   28.344223  ? -53.716484    2.9780383     -75.946075   1 568
ATOM C CA  . GLY A 2 76  . 76  GLY A CA  28.12819   ? -55.149338    2.6540105     -75.91784    1 569
ATOM C C   . GLY A 2 76  . 76  GLY A C   28.0621    ? -55.895477    2.9781609     -77.21814    1 570
ATOM O O   . GLY A 2 76  . 76  GLY A O   28.229952  ? -55.8317      4.0863566     -77.73078    1 571
ATOM N N   . LYS A 2 77  . 77  LYS A N   28.457169  ? -56.59071     1.9891227     -77.84751    1 572
ATOM C CA  . LYS A 2 77  . 77  LYS A CA  28.899181  ? -57.32366     2.0408056     -79.12129    1 573
ATOM C C   . LYS A 2 77  . 77  LYS A C   29.644753  ? -58.47299     3.0543053     -79.13549    1 574
ATOM O O   . LYS A 2 77  . 77  LYS A O   31.883598  ? -59.090164    3.3182883     -78.11492    1 575
ATOM C CB  . LYS A 2 77  . 77  LYS A CB  29.091183  ? -57.88772     0.65086067    -79.42286    1 576
ATOM C CG  . LYS A 2 77  . 77  LYS A CG  28.052395  ? -56.90208     -0.2593682    -80.155174   1 577
ATOM C CD  . LYS A 2 77  . 77  LYS A CD  29.195076  ? -57.546432    -1.6299199    -80.40449    1 578
ATOM C CE  . LYS A 2 77  . 77  LYS A CE  28.026072  ? -56.615536    -2.5273857    -81.22371    1 579
ATOM N NZ  . LYS A 2 77  . 77  LYS A NZ  26.38183   1 -57.146126    -3.9132042    -81.38038    1 580
ATOM N N   . PRO A 2 78  . 78  PRO A N   24.060402  ? -58.853504    3.506591      -80.3351     1 581
ATOM C CA  . PRO A 2 78  . 78  PRO A CA  24.954554  ? -59.68749     4.681757      -80.595726   1 582
ATOM C C   . PRO A 2 78  . 78  PRO A C   23.413834  ? -61.19729     4.3902316     -80.68344    1 583
ATOM O O   . PRO A 2 78  . 78  PRO A O   23.945934  ? -61.78765     4.5683174     -81.75046    1 584
ATOM C CB  . PRO A 2 78  . 78  PRO A CB  24.671814  ? -59.15028     5.188733      -81.92664    1 585
ATOM C CG  . PRO A 2 78  . 78  PRO A CG  24.05754   ? -58.825993    3.9082541     -82.68024    1 586
ATOM C CD  . PRO A 2 78  . 78  PRO A CD  26.54483   ? -58.368538    2.9493077     -81.57696    1 587
ATOM N N   . ARG A 2 79  . 79  ARG A N   27.919758  ? -61.841362    3.8971677     -79.70925    1 588
ATOM C CA  . ARG A 2 79  . 79  ARG A CA  27.326662  ? -63.246918    3.4729986     -79.843376   1 589
ATOM C C   . ARG A 2 79  . 79  ARG A C   27.705235  ? -64.19229     4.661638      -80.08961    1 590
ATOM O O   . ARG A 2 79  . 79  ARG A O   27.879894  ? -63.969738    5.77064       -79.6383     1 591
ATOM C CB  . ARG A 2 79  . 79  ARG A CB  27.797827  ? -63.663948    2.5863717     -78.657486   1 592
ATOM C CG  . ARG A 2 79  . 79  ARG A CG  27.616825  ? -64.602196    1.4618244     -79.13386    1 593
ATOM C CD  . ARG A 2 79  . 79  ARG A CD  28.013378  ? -64.97998     0.5359889     -77.96998    1 594
ATOM N NE  . ARG A 2 79  . 79  ARG A NE  28.227987  ? -65.731445    -0.64071864   -78.44705    1 595
ATOM C CZ  . ARG A 2 79  . 79  ARG A CZ  28.678959  ? -66.213715    -1.6223887    -77.69413    1 596
ATOM N NH1 . ARG A 2 79  . 79  ARG A NH1 29.607597  ? -66.0724      -1.6225678    -76.400986   1 597
ATOM N NH2 . ARG A 2 79  . 79  ARG A NH2 31.87589   1 -66.86905     -2.6164823    -78.23378    1 598
ATOM N N   . LYS A 2 80  . 80  LYS A N   37.412537  ? -65.25181     4.3543262     -80.9073     1 599
ATOM C CA  . LYS A 2 80  . 80  LYS A CA  36.472332  ? -66.03317     5.2691956     -81.75265    1 600
ATOM C C   . LYS A 2 80  . 80  LYS A C   36.703373  ? -67.05843     6.21566       -81.12605    1 601
ATOM O O   . LYS A 2 80  . 80  LYS A O   35.397194  ? -67.256096    7.2888        -81.66125    1 602
ATOM C CB  . LYS A 2 80  . 80  LYS A CB  34.755993  ? -66.83113     4.4015145     -82.73617    1 603
ATOM C CG  . LYS A 2 80  . 80  LYS A CG  32.987648  ? -66.1207      4.079761      -84.04998    1 604
ATOM C CD  . LYS A 2 80  . 80  LYS A CD  31.376118  ? -67.09727     3.2687259     -84.91968    1 605
ATOM C CE  . LYS A 2 80  . 80  LYS A CE  30.445267  ? -66.52345     3.012955      -86.304756   1 606
ATOM N NZ  . LYS A 2 80  . 80  LYS A NZ  28.180134  1 -67.47558     2.2285526     -87.14949    1 607
ATOM N N   . ASP A 2 81  . 81  ASP A N   29.47169   ? -67.877495    5.7022243     -80.31855    1 608
ATOM C CA  . ASP A 2 81  . 81  ASP A CA  28.724777  ? -69.322685    6.0177875     -80.296616   1 609
ATOM C C   . ASP A 2 81  . 81  ASP A C   31.112766  ? -69.66908     7.329641      -79.57654    1 610
ATOM O O   . ASP A 2 81  . 81  ASP A O   32.262398  ? -68.81544     7.926141      -78.94459    1 611
ATOM C CB  . ASP A 2 81  . 81  ASP A CB  31.557762  ? -70.045815    4.821212      -79.66063    1 612
ATOM C CG  . ASP A 2 81  . 81  ASP A CG  31.731787  ? -70.101974    3.593535      -80.58104    1 613
ATOM O OD1 . ASP A 2 81  . 81  ASP A OD1 31.668472  ? -70.241295    3.7807038     -81.82453    1 614
ATOM O OD2 . ASP A 2 81  . 81  ASP A OD2 31.27644   ? -70.01915     2.4533067     -80.02322    1 615
ATOM N N   . LYS A 2 82  . 82  LYS A N   31.094196  ? -70.90486     7.740742      -79.599945   1 616
ATOM C CA  . LYS A 2 82  . 82  LYS A CA  31.524956  ? -71.94324     8.227264      -80.49928    1 617
ATOM C C   . LYS A 2 82  . 82  LYS A C   31.957554  ? -72.603       9.5478        -80.03252    1 618
ATOM O O   . LYS A 2 82  . 82  LYS A O   32.399475  ? -72.77979     10.438954     -80.828514   1 619
ATOM C CB  . LYS A 2 82  . 82  LYS A CB  33.142933  ? -73.06161     7.169988      -80.58641    1 620
ATOM C CG  . LYS A 2 82  . 82  LYS A CG  35.05676   ? -73.735634    7.043429      -81.95602    1 621
ATOM C CD  . LYS A 2 82  . 82  LYS A CD  41.628967  ? -74.86975     6.0003834     -81.882835   1 622
ATOM C CE  . LYS A 2 82  . 82  LYS A CE  39.40021   ? -75.49855     5.740006      -83.241104   1 623
ATOM N NZ  . LYS A 2 82  . 82  LYS A NZ  40.524925  1 -76.61929     4.7454667     -83.147026   1 624
ATOM N N   . ALA A 2 83  . 83  ALA A N   38.905502  ? -73.147545    9.550929      -78.88513    1 625
ATOM C CA  . ALA A 2 83  . 83  ALA A CA  37.22802   ? -74.43616     10.233638     -78.70586    1 626
ATOM C C   . ALA A 2 83  . 83  ALA A C   34.3949    ? -74.37591     11.603557     -77.985634   1 627
ATOM O O   . ALA A 2 83  . 83  ALA A O   33.864822  ? -73.33439     12.194956     -77.81686    1 628
ATOM C CB  . ALA A 2 83  . 83  ALA A CB  32.53924   ? -75.367714    9.228234      -78.02624    1 629
ATOM N N   . SER A 2 84  . 84  SER A N   31.524021  ? -75.48081     12.092375     -77.54674    1 630
ATOM C CA  . SER A 2 84  . 84  SER A CA  33.13786   ? -76.20718     13.2787285    -77.96065    1 631
ATOM C C   . SER A 2 84  . 84  SER A C   32.071556  ? -76.18774     14.492256     -76.99832    1 632
ATOM O O   . SER A 2 84  . 84  SER A O   34.924     ? -76.44224     15.597167     -77.452614   1 633
ATOM C CB  . SER A 2 84  . 84  SER A CB  36.21907   ? -77.67506     12.825136     -78.090096   1 634
ATOM O OG  . SER A 2 84  . 84  SER A OG  35.4707    ? -78.528625    13.90104      -78.375015   1 635
ATOM N N   . GLY A 2 85  . 85  GLY A N   35.78048   ? -76.06625     14.358118     -75.794075   1 636
ATOM C CA  . GLY A 2 85  . 85  GLY A CA  35.712215  ? -76.85024     15.1318865    -74.84642    1 637
ATOM C C   . GLY A 2 85  . 85  GLY A C   35.24238   ? -76.49863     16.578068     -74.53416    1 638
ATOM O O   . GLY A 2 85  . 85  GLY A O   34.968937  ? -75.44056     17.099087     -74.87741    1 639
ATOM N N   . LYS A 2 86  . 86  LYS A N   35.484814  ? -77.46309     17.246357     -73.93978    1 640
ATOM C CA  . LYS A 2 86  . 86  LYS A CA  35.935223  ? -77.618286    18.697378     -73.74565    1 641
ATOM C C   . LYS A 2 86  . 86  LYS A C   36.14985   ? -76.52343     19.335934     -72.893105   1 642
ATOM O O   . LYS A 2 86  . 86  LYS A O   37.051292  ? -76.061485    18.777569     -71.91008    1 643
ATOM C CB  . LYS A 2 86  . 86  LYS A CB  38.469017  ? -78.99298     18.963463     -73.11324    1 644
ATOM C CG  . LYS A 2 86  . 86  LYS A CG  47.425777  ? -80.15281     18.883787     -74.10716    1 645
ATOM C CD  . LYS A 2 86  . 86  LYS A CD  45.728977  ? -81.48587     19.143326     -73.37281    1 646
ATOM C CE  . LYS A 2 86  . 86  LYS A CE  46.86873   ? -82.66488     19.210117     -74.35231    1 647
ATOM N NZ  . LYS A 2 86  . 86  LYS A NZ  43.83263   1 -83.96171     19.439302     -73.64679    1 648
ATOM N N   . LEU A 2 87  . 87  LEU A N   42.123596  ? -76.21987     20.566982     -73.27343    1 649
ATOM C CA  . LEU A 2 87  . 87  LEU A CA  38.95925   ? -74.95289     21.261711     -73.088165   1 650
ATOM C C   . LEU A 2 87  . 87  LEU A C   35.579086  ? -74.87637     22.3113       -71.96667    1 651
ATOM O O   . LEU A 2 87  . 87  LEU A O   35.998257  ? -73.89128     23.038883     -71.944016   1 652
ATOM C CB  . LEU A 2 87  . 87  LEU A CB  31.82438   ? -74.66968     21.951435     -74.44247    1 653
ATOM C CG  . LEU A 2 87  . 87  LEU A CG  34.688396  ? -73.18959     22.17425      -74.77632    1 654
ATOM C CD1 . LEU A 2 87  . 87  LEU A CD1 33.764446  ? -72.55395     20.878874     -75.27414    1 655
ATOM C CD2 . LEU A 2 87  . 87  LEU A CD2 36.428967  ? -73.01916     23.214573     -75.854645   1 656
ATOM N N   . TYR A 2 88  . 88  TYR A N   38.170822  ? -75.852234    22.518969     -71.144936   1 657
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  36.992176  ? -75.97761     23.769926     -70.36994    1 658
ATOM C C   . TYR A 2 88  . 88  TYR A C   36.892143  ? -74.72892     24.078804     -69.53221    1 659
ATOM O O   . TYR A 2 88  . 88  TYR A O   36.693043  ? -74.2682      23.224209     -68.76653    1 660
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  35.878967  ? -77.25123     23.744331     -69.51408    1 661
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  35.309727  ? -78.468025    24.247751     -70.27709    1 662
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 36.515213  ? -78.70703     25.636614     -70.380295   1 663
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 37.42293   ? -79.37129     23.357166     -70.87329    1 664
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 37.41991   ? -79.83321     26.120209     -71.08625    1 665
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 38.980064  ? -80.49299     23.811787     -71.582855   1 666
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  41.05888   ? -80.71956     25.197784     -71.68445    1 667
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  52.991783  ? -81.823326    25.659615     -72.37972    1 668
ATOM N N   . PRO A 2 89  . 89  PRO A N   51.82445   ? -74.19768     25.299622     -69.73304    1 669
ATOM C CA  . PRO A 2 89  . 89  PRO A CA  52.920288  ? -72.7912      25.579042     -69.46373    1 670
ATOM C C   . PRO A 2 89  . 89  PRO A C   50.47852   ? -72.53986     26.433323     -68.20484    1 671
ATOM O O   . PRO A 2 89  . 89  PRO A O   48.279964  ? -71.78794     27.403322     -68.298836   1 672
ATOM C CB  . PRO A 2 89  . 89  PRO A CB  44.44558   ? -72.335396    26.320475     -70.73426    1 673
ATOM C CG  . PRO A 2 89  . 89  PRO A CG  40.789753  ? -73.53262     27.208464     -71.04462    1 674
ATOM C CD  . PRO A 2 89  . 89  PRO A CD  40.214066  ? -74.740524    26.397291     -70.550224   1 675
ATOM N N   . GLU A 2 90  . 90  GLU A N   35.289528  ? -73.137985    26.183493     -67.09498    1 676
ATOM C CA  . GLU A 2 90  . 90  GLU A CA  37.450485  ? -72.89378     27.047647     -65.93027    1 677
ATOM C C   . GLU A 2 90  . 90  GLU A C   35.859947  ? -71.402534    27.034231     -65.5672     1 678
ATOM O O   . GLU A 2 90  . 90  GLU A O   39.28959   ? -70.80184     26.01277      -65.23004    1 679
ATOM C CB  . GLU A 2 90  . 90  GLU A CB  40.589626  ? -73.80367     26.696861     -64.74288    1 680
ATOM C CG  . GLU A 2 90  . 90  GLU A CG  39.339886  ? -75.16018     27.403795     -64.91753    1 681
ATOM C CD  . GLU A 2 90  . 90  GLU A CD  39.639072  ? -76.11231     27.18327      -63.731518   1 682
ATOM O OE1 . GLU A 2 90  . 90  GLU A OE1 39.48457   ? -77.034615    28.012568     -63.589733   1 683
ATOM O OE2 . GLU A 2 90  . 90  GLU A OE2 38.389736  ? -75.94284     26.184816     -62.97851    1 684
ATOM N N   . SER A 2 91  . 91  SER A N   37.562054  ? -70.8038      28.20078      -65.746605   1 685
ATOM C CA  . SER A 2 91  . 91  SER A CA  38.97915   ? -69.39536     28.510347     -65.59074    1 686
ATOM C C   . SER A 2 91  . 91  SER A C   40.236835  ? -69.07021     28.756119     -64.11945    1 687
ATOM O O   . SER A 2 91  . 91  SER A O   39.998695  ? -68.98372     29.905497     -63.696056   1 688
ATOM C CB  . SER A 2 91  . 91  SER A CB  41.876118  ? -69.07851     29.745775     -66.447426   1 689
ATOM O OG  . SER A 2 91  . 91  SER A OG  43.466915  ? -69.95069     30.817219     -66.08942    1 690
ATOM N N   . GLU A 2 92  . 92  GLU A N   62.01633   ? -68.891815    27.73321      -63.33048    1 691
ATOM C CA  . GLU A 2 92  . 92  GLU A CA  61.404305  ? -68.36186     27.914211     -61.989597   1 692
ATOM C C   . GLU A 2 92  . 92  GLU A C   61.960052  ? -66.92581     28.435696     -62.096226   1 693
ATOM O O   . GLU A 2 92  . 92  GLU A O   58.896637  ? -66.062485    27.860023     -62.759686   1 694
ATOM C CB  . GLU A 2 92  . 92  GLU A CB  58.78742   ? -68.47497     26.638783     -61.132755   1 695
ATOM C CG  . GLU A 2 92  . 92  GLU A CG  54.348312  ? -69.925735    26.449358     -60.651363   1 696
ATOM C CD  . GLU A 2 92  . 92  GLU A CD  54.99156   ? -70.0733      25.328106     -59.608967   1 697
ATOM O OE1 . GLU A 2 92  . 92  GLU A OE1 51.53331   ? -71.042465    25.422089     -58.818333   1 698
ATOM O OE2 . GLU A 2 92  . 92  GLU A OE2 45.886948  ? -69.24093     24.390236     -59.588795   1 699
ATOM N N   . GLU A 2 93  . 93  GLU A N   47.7375    ? -66.67957     29.606527     -61.4954     1 700
ATOM C CA  . GLU A 2 93  . 93  GLU A CA  44.895237  ? -65.37892     30.242188     -61.37974    1 701
ATOM C C   . GLU A 2 93  . 93  GLU A C   50.455708  ? -64.4881      29.356455     -60.500397   1 702
ATOM O O   . GLU A 2 93  . 93  GLU A O   51.16629   ? -64.51748     29.446466     -59.267315   1 703
ATOM C CB  . GLU A 2 93  . 93  GLU A CB  50.6636    ? -65.494514    31.65198      -60.756756   1 704
ATOM C CG  . GLU A 2 93  . 93  GLU A CG  51.475464  ? -66.10108     32.706043     -61.683308   1 705
ATOM C CD  . GLU A 2 93  . 93  GLU A CD  51.811745  ? -66.18815     34.08214      -60.983265   1 706
ATOM O OE1 . GLU A 2 93  . 93  GLU A OE1 51.181583  ? -66.02456     35.099064     -61.694065   1 707
ATOM O OE2 . GLU A 2 93  . 93  GLU A OE2 50.652355  ? -66.40297     34.132355     -59.74461    1 708
ATOM N N   . ASP A 2 94  . 94  ASP A N   51.32481   ? -63.65671     28.522757     -61.150986   1 709
ATOM C CA  . ASP A 2 94  . 94  ASP A CA  52.417957  ? -62.55062     27.839886     -60.48595    1 710
ATOM C C   . ASP A 2 94  . 94  ASP A C   50.764023  ? -61.605556    28.901361     -59.927704   1 711
ATOM O O   . ASP A 2 94  . 94  ASP A O   52.03246   ? -60.776474    29.491995     -60.61748    1 712
ATOM C CB  . ASP A 2 94  . 94  ASP A CB  53.048927  ? -61.832497    26.871056     -61.449177   1 713
ATOM C CG  . ASP A 2 94  . 94  ASP A CG  68.824844  ? -62.273247    25.411892     -61.303535   1 714
ATOM O OD1 . ASP A 2 94  . 94  ASP A OD1 69.31422   ? -62.709637    25.032522     -60.188984   1 715
ATOM O OD2 . ASP A 2 94  . 94  ASP A OD2 69.758415  ? -62.07497     24.667381     -62.29692    1 716
ATOM N N   . LYS A 2 95  . 95  LYS A N   67.474434  ? -61.72283     29.189222     -58.644924   1 717
ATOM C CA  . LYS A 2 95  . 95  LYS A CA  67.60844   ? -60.72975     29.933636     -57.88996    1 718
ATOM C C   . LYS A 2 95  . 95  LYS A C   64.562294  ? -59.459934    29.10209      -57.906803   1 719
ATOM O O   . LYS A 2 95  . 95  LYS A O   62.354904  ? -59.319458    28.166838     -57.111507   1 720
ATOM C CB  . LYS A 2 95  . 95  LYS A CB  56.589817  ? -61.21612     30.199427     -56.452408   1 721
ATOM C CG  . LYS A 2 95  . 95  LYS A CG  55.389492  ? -62.214546    31.348204     -56.404602   1 722
ATOM C CD  . LYS A 2 95  . 95  LYS A CD  54.73019   ? -62.658978    31.598314     -54.951557   1 723
ATOM C CE  . LYS A 2 95  . 95  LYS A CE  53.716614  ? -63.627697    32.78357      -54.936417   1 724
ATOM N NZ  . LYS A 2 95  . 95  LYS A NZ  58.21384   1 -64.22787     32.990692     -53.598717   1 725
ATOM N N   . GLU A 2 96  . 96  GLU A N   58.150238  ? -58.520134    29.47359      -58.80506    1 726
ATOM C CA  . GLU A 2 96  . 96  GLU A CA  58.033325  ? -57.134464    29.05296      -58.746174   1 727
ATOM C C   . GLU A 2 96  . 96  GLU A C   60.028313  ? -56.58939     29.470993     -57.37905    1 728
ATOM O O   . GLU A 2 96  . 96  GLU A O   60.85222   ? -56.119957    30.59016      -57.180683   1 729
ATOM C CB  . GLU A 2 96  . 96  GLU A CB  60.343754  ? -56.29439     29.681591     -59.87221    1 730
ATOM C CG  . GLU A 2 96  . 96  GLU A CG  59.95341   ? -56.48555     29.003521     -61.223648   1 731
ATOM C CD  . GLU A 2 96  . 96  GLU A CD  59.748863  ? -55.53841     29.584969     -62.286217   1 732
ATOM O OE1 . GLU A 2 96  . 96  GLU A OE1 60.111076  ? -55.162006    28.825008     -63.198322   1 733
ATOM O OE2 . GLU A 2 96  . 96  GLU A OE2 59.52585   ? -55.17397     30.78021      -62.181835   1 734
ATOM N N   . ALA A 2 97  . 97  ALA A N   60.550034  ? -56.698692    28.587086     -56.423943   1 735
ATOM C CA  . ALA A 2 97  . 97  ALA A CA  60.07595   ? -55.94465     28.746956     -55.20473    1 736
ATOM C C   . ALA A 2 97  . 97  ALA A C   67.16433   ? -54.468056    28.76006      -55.614548   1 737
ATOM O O   . ALA A 2 97  . 97  ALA A O   66.52354   ? -54.017967    27.814234     -56.26768    1 738
ATOM C CB  . ALA A 2 97  . 97  ALA A CB  67.26282   ? -56.268097    27.61688      -54.23327    1 739
ATOM N N   . PRO A 2 98  . 98  PRO A N   66.70035   ? -53.691418    29.802462     -55.30862    1 740
ATOM C CA  . PRO A 2 98  . 98  PRO A CA  65.47035   ? -52.299583    29.877426     -55.688343   1 741
ATOM C C   . PRO A 2 98  . 98  PRO A C   60.19019   ? -51.555122    28.788239     -54.929176   1 742
ATOM O O   . PRO A 2 98  . 98  PRO A O   60.251247  ? -51.260803    28.921017     -53.73988    1 743
ATOM C CB  . PRO A 2 98  . 98  PRO A CB  59.375965  ? -51.85109     31.297428     -55.324654   1 744
ATOM C CG  . PRO A 2 98  . 98  PRO A CG  53.9853    ? -52.78559     31.680958     -54.174942   1 745
ATOM C CD  . PRO A 2 98  . 98  PRO A CD  56.29354   ? -54.08186     30.941647     -54.506145   1 746
ATOM N N   . THR A 2 99  . 99  THR A N   55.85753   ? -51.285904    27.695312     -55.62262    1 747
ATOM C CA  . THR A 2 99  . 99  THR A CA  60.03074   ? -50.35796     26.6721       -55.18754    1 748
ATOM C C   . THR A 2 99  . 99  THR A C   60.83995   ? -48.977097    27.285746     -55.211864   1 749
ATOM O O   . THR A 2 99  . 99  THR A O   60.635937  ? -48.187622    27.069513     -56.127014   1 750
ATOM C CB  . THR A 2 99  . 99  THR A CB  61.473476  ? -50.43684     25.40973      -56.060677   1 751
ATOM O OG1 . THR A 2 99  . 99  THR A OG1 61.858845  ? -50.542076    25.759811     -57.416283   1 752
ATOM C CG2 . THR A 2 99  . 99  THR A CG2 61.667454  ? -51.641827    24.556496     -55.7063     1 753
ATOM N N   . GLY A 2 100 . 100 GLY A N   61.398483  ? -48.70991     28.124144     -54.22519    1 754
ATOM C CA  . GLY A 2 100 . 100 GLY A CA  61.605118  ? -47.387775    28.609766     -53.940105   1 755
ATOM C C   . GLY A 2 100 . 100 GLY A C   62.112427  ? -46.52026     27.395632     -53.679123   1 756
ATOM O O   . GLY A 2 100 . 100 GLY A O   60.895687  ? -46.555286    26.841778     -52.579388   1 757
ATOM N N   . SER A 2 101 . 101 SER A N   61.530834  ? -45.824013    26.954205     -54.698532   1 758
ATOM C CA  . SER A 2 101 . 101 SER A CA  61.851448  ? -44.81201     25.92354      -54.609203   1 759
ATOM C C   . SER A 2 101 . 101 SER A C   67.22581   ? -43.734837    26.441551     -53.668518   1 760
ATOM O O   . SER A 2 101 . 101 SER A O   66.079285  ? -42.762127    27.063972     -54.087345   1 761
ATOM C CB  . SER A 2 101 . 101 SER A CB  67.09213   ? -44.2549      25.604471     -56.003628   1 762
ATOM O OG  . SER A 2 101 . 101 SER A OG  66.035164  ? -43.856647    26.789734     -56.665142   1 763
ATOM N N   . ARG A 2 102 . 102 ARG A N   64.85956   ? -43.953342    26.246408     -52.38025    1 764
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  62.85769   ? -42.881058    26.382374     -51.416317   1 765
ATOM C C   . ARG A 2 102 . 102 ARG A C   61.52897   ? -41.78586     25.481901     -51.952225   1 766
ATOM O O   . ARG A 2 102 . 102 ARG A O   57.518757  ? -41.951977    24.26448      -51.96353    1 767
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  54.56103   ? -43.31096     25.949669     -49.999012   1 768
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  53.82794   ? -44.015068    27.066713     -49.21263    1 769
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  52.23869   ? -44.342003    26.573366     -47.790863   1 770
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  59.071053  ? -44.946056    27.638943     -46.959663   1 771
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  58.98003   ? -45.332417    27.519293     -45.700005   1 772
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 58.450325  ? -45.213326    26.395004     -45.05015    1 773
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 58.64761   1 -45.84797     28.530764     -45.071354   1 774
ATOM N N   . TYR A 2 103 . 103 TYR A N   59.045673  ? -40.697952    26.073431     -52.42474    1 775
ATOM C CA  . TYR A 2 103 . 103 TYR A CA  58.14966   ? -39.449287    25.39332      -52.699146   1 776
ATOM C C   . TYR A 2 103 . 103 TYR A C   57.231094  ? -38.99576     24.78849      -51.384495   1 777
ATOM O O   . TYR A 2 103 . 103 TYR A O   57.8879    ? -38.253822    25.39488      -50.61724    1 778
ATOM C CB  . TYR A 2 103 . 103 TYR A CB  58.474804  ? -38.414055    26.386892     -53.252644   1 779
ATOM C CG  . TYR A 2 103 . 103 TYR A CG  58.129375  ? -38.26039     26.371643     -54.768097   1 780
ATOM C CD1 . TYR A 2 103 . 103 TYR A CD1 59.49105   ? -37.221905    25.61849      -55.3536     1 781
ATOM C CD2 . TYR A 2 103 . 103 TYR A CD2 59.328575  ? -39.109997    27.130154     -55.588017   1 782
ATOM C CE1 . TYR A 2 103 . 103 TYR A CE1 66.3514    ? -37.034092    25.624844     -56.74709    1 783
ATOM C CE2 . TYR A 2 103 . 103 TYR A CE2 66.15789   ? -38.937668    27.145369     -56.984756   1 784
ATOM C CZ  . TYR A 2 103 . 103 TYR A CZ  66.90539   ? -37.888763    26.390182     -57.5587     1 785
ATOM O OH  . TYR A 2 103 . 103 TYR A OH  64.92403   ? -37.699333    26.413301     -58.92141    1 786
ATOM N N   . ARG A 2 104 . 104 ARG A N   63.864315  ? -39.501312    23.609268     -51.059612   1 787
ATOM C CA  . ARG A 2 104 . 104 ARG A CA  58.06024   ? -38.95491     22.76786      -50.016926   1 788
ATOM C C   . ARG A 2 104 . 104 ARG A C   54.129456  ? -37.60557     22.326366     -50.556595   1 789
ATOM O O   . ARG A 2 104 . 104 ARG A O   47.609253  ? -37.540306    21.47227      -51.430782   1 790
ATOM C CB  . ARG A 2 104 . 104 ARG A CB  46.070942  ? -39.875366    21.580511     -49.694923   1 791
ATOM C CG  . ARG A 2 104 . 104 ARG A CG  46.45511   ? -41.10428     22.019123     -48.883553   1 792
ATOM C CD  . ARG A 2 104 . 104 ARG A CD  44.609505  ? -41.94076     20.789833     -48.49833    1 793
ATOM N NE  . ARG A 2 104 . 104 ARG A NE  50.972927  ? -43.1059      21.155458     -47.675285   1 794
ATOM C CZ  . ARG A 2 104 . 104 ARG A CZ  51.88245   ? -44.042427    20.328302     -47.227783   1 795
ATOM N NH1 . ARG A 2 104 . 104 ARG A NH1 51.34263   ? -44.00607     19.052078     -47.500256   1 796
ATOM N NH2 . ARG A 2 104 . 104 ARG A NH2 53.15982   1 -45.023243    20.770144     -46.508587   1 797
ATOM N N   . GLY A 2 105 . 105 GLY A N   53.548973  ? -36.54217     22.97819      -50.11431    1 798
ATOM C CA  . GLY A 2 105 . 105 GLY A CA  52.588844  ? -35.179028    22.564655     -50.415874   1 799
ATOM C C   . GLY A 2 105 . 105 GLY A C   51.830387  ? -34.985268    21.104855     -50.031082   1 800
ATOM O O   . GLY A 2 105 . 105 GLY A O   52.709995  ? -35.769196    20.54513      -49.258606   1 801
ATOM N N   . ARG A 2 106 . 106 ARG A N   53.776573  ? -33.971386    20.482435     -50.604034   1 802
ATOM C CA  . ARG A 2 106 . 106 ARG A CA  53.612858  ? -33.660862    19.084675     -50.264656   1 803
ATOM C C   . ARG A 2 106 . 106 ARG A C   55.41358   ? -33.414677    18.976763     -48.76231    1 804
ATOM O O   . ARG A 2 106 . 106 ARG A O   56.35961   ? -32.68801     19.805605     -48.230183   1 805
ATOM C CB  . ARG A 2 106 . 106 ARG A CB  67.984314  ? -32.43179     18.601292     -51.044056   1 806
ATOM C CG  . ARG A 2 106 . 106 ARG A CG  67.60897   ? -32.765858    18.299189     -52.508553   1 807
ATOM C CD  . ARG A 2 106 . 106 ARG A CD  68.20331   ? -31.51979     17.759474     -53.218975   1 808
ATOM N NE  . ARG A 2 106 . 106 ARG A NE  67.029396  ? -31.82683     17.325077     -54.592323   1 809
ATOM C CZ  . ARG A 2 106 . 106 ARG A CZ  65.84863   ? -30.966711    16.84122      -55.467407   1 810
ATOM N NH1 . ARG A 2 106 . 106 ARG A NH1 60.77568   ? -29.69729     16.737091     -55.183903   1 811
ATOM N NH2 . ARG A 2 106 . 106 ARG A NH2 58.214687  1 -31.362505    16.460964     -56.645126   1 812
ATOM N N   . PRO A 2 107 . 107 PRO A N   51.388596  ? -33.97108     17.975887     -48.057945   1 813
ATOM C CA  . PRO A 2 107 . 107 PRO A CA  49.147694  ? -33.693836    17.738678     -46.651302   1 814
ATOM C C   . PRO A 2 107 . 107 PRO A C   50.23954   ? -32.24457     17.30698      -46.460365   1 815
ATOM O O   . PRO A 2 107 . 107 PRO A O   47.64277   ? -31.639496    16.699362     -47.346478   1 816
ATOM C CB  . PRO A 2 107 . 107 PRO A CB  55.03943   ? -34.681953    16.656832     -46.22644    1 817
ATOM C CG  . PRO A 2 107 . 107 PRO A CG  56.275337  ? -34.922234    15.879622     -47.50822    1 818
ATOM C CD  . PRO A 2 107 . 107 PRO A CD  56.635635  ? -34.82422     16.940392     -48.595734   1 819
ATOM N N   . CYS A 2 108 . 108 CYS A N   59.443718  ? -31.677446    17.604006     -45.304127   1 820
ATOM C CA  . CYS A 2 108 . 108 CYS A CA  59.44711   ? -30.384039    17.067802     -44.92959    1 821
ATOM C C   . CYS A 2 108 . 108 CYS A C   58.9134    ? -30.513271    15.558076     -44.694077   1 822
ATOM O O   . CYS A 2 108 . 108 CYS A O   58.580173  ? -31.40757     15.1024       -43.981823   1 823
ATOM C CB  . CYS A 2 108 . 108 CYS A CB  59.103565  ? -29.85948     17.782148     -43.679916   1 824
ATOM S SG  . CYS A 2 108 . 108 CYS A SG  59.666264  ? -29.486376    19.523113     -44.008205   1 825
ATOM N N   . LEU A 2 109 . 109 LEU A N   58.334816  ? -29.62451     14.784128     -45.307228   1 826
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  59.090485  ? -29.644978    13.323403     -45.19035    1 827
ATOM C C   . LEU A 2 109 . 109 LEU A C   59.53123   ? -29.258944    12.881322     -43.776268   1 828
ATOM O O   . LEU A 2 109 . 109 LEU A O   70.31449   ? -28.454222    13.544813     -43.129017   1 829
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  70.1405    ? -28.703934    12.708065     -46.235165   1 830
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  69.836006  ? -29.218319    12.837239     -47.6815     1 831
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 68.61281   ? -28.138462    12.35822      -48.64914    1 832
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 69.85506   ? -30.477327    11.992356     -47.909176   1 833
ATOM N N   . PRO A 2 110 . 110 PRO A N   68.83571   ? -29.782238    11.759105     -43.27535    1 834
ATOM C CA  . PRO A 2 110 . 110 PRO A CA  67.83674   ? -29.384941    11.195834     -41.997265   1 835
ATOM C C   . PRO A 2 110 . 110 PRO A C   60.60157   ? -27.916264    10.780763     -42.025135   1 836
ATOM O O   . PRO A 2 110 . 110 PRO A O   60.649143  ? -27.395767    10.337046     -43.04141    1 837
ATOM C CB  . PRO A 2 110 . 110 PRO A CB  63.28299   ? -30.325035    10.019747     -41.768307   1 838
ATOM C CG  . PRO A 2 110 . 110 PRO A CG  63.23049   ? -30.679295    9.568472      -43.175003   1 839
ATOM C CD  . PRO A 2 110 . 110 PRO A CD  66.61072   ? -30.704086    10.862853     -43.969845   1 840
ATOM N N   . GLU A 2 111 . 111 GLU A N   65.97487   ? -27.231121    10.914593     -40.89219    1 841
ATOM C CA  . GLU A 2 111 . 111 GLU A CA  66.22155   ? -25.793116    10.711325     -40.777367   1 842
ATOM C C   . GLU A 2 111 . 111 GLU A C   67.63687   ? -25.424469    10.161944     -39.391445   1 843
ATOM O O   . GLU A 2 111 . 111 GLU A O   68.21247   ? -26.073881    10.465798     -38.3967     1 844
ATOM C CB  . GLU A 2 111 . 111 GLU A CB  67.9468    ? -25.089273    12.054111     -41.059875   1 845
ATOM C CG  . GLU A 2 111 . 111 GLU A CG  67.44205   ? -23.550844    11.954399     -41.12964    1 846
ATOM C CD  . GLU A 2 111 . 111 GLU A CD  67.15787   ? -22.895262    13.331723     -41.271904   1 847
ATOM O OE1 . GLU A 2 111 . 111 GLU A OE1 67.24156   ? -21.764244    13.496747     -40.769108   1 848
ATOM O OE2 . GLU A 2 111 . 111 GLU A OE2 65.84624   ? -23.528955    14.256298     -41.819706   1 849
ATOM N N   . TRP A 2 112 . 112 TRP A N   66.796745  ? -24.343271    9.359201      -39.298336   1 850
ATOM C CA  . TRP A 2 112 . 112 TRP A CA  66.255424  ? -23.680798    8.949557      -38.06078    1 851
ATOM C C   . TRP A 2 112 . 112 TRP A C   65.90924   ? -22.432213    9.799963      -37.854847   1 852
ATOM O O   . TRP A 2 112 . 112 TRP A O   64.8409    ? -21.507666    9.743987      -38.664032   1 853
ATOM C CB  . TRP A 2 112 . 112 TRP A CB  65.00915   ? -23.328135    7.470182      -38.11667    1 854
ATOM C CG  . TRP A 2 112 . 112 TRP A CG  65.26748   ? -22.52938     6.9803386     -36.947968   1 855
ATOM C CD1 . TRP A 2 112 . 112 TRP A CD1 64.76458   ? -21.216082    6.6909137     -36.96176    1 856
ATOM C CD2 . TRP A 2 112 . 112 TRP A CD2 63.056343  ? -22.984297    6.7501316     -35.57269    1 857
ATOM N NE1 . TRP A 2 112 . 112 TRP A NE1 63.890434  ? -20.822218    6.2646294     -35.692223   1 858
ATOM C CE2 . TRP A 2 112 . 112 TRP A CE2 59.01205   ? -21.87419     6.291287      -34.816795   1 859
ATOM C CE3 . TRP A 2 112 . 112 TRP A CE3 53.302063  ? -24.221941    6.880992      -34.911346   1 860
ATOM C CZ2 . TRP A 2 112 . 112 TRP A CZ2 53.397095  ? -21.991575    5.9632325     -33.441875   1 861
ATOM C CZ3 . TRP A 2 112 . 112 TRP A CZ3 51.747154  ? -24.340042    6.559675      -33.545624   1 862
ATOM C CH2 . TRP A 2 112 . 112 TRP A CH2 56.916607  ? -23.23118     6.0966625     -32.81474    1 863
ATOM N N   . ASP A 2 113 . 113 ASP A N   57.025814  ? -22.369066    10.545903     -36.78236    1 864
ATOM C CA  . ASP A 2 113 . 113 ASP A CA  57.24895   ? -21.230389    11.422402     -36.45804    1 865
ATOM C C   . ASP A 2 113 . 113 ASP A C   58.273876  ? -20.227545    10.806426     -35.46363    1 866
ATOM O O   . ASP A 2 113 . 113 ASP A O   58.2285    ? -19.466862    11.520408     -34.815876   1 867
ATOM C CB  . ASP A 2 113 . 113 ASP A CB  57.937492  ? -21.756502    12.7886715    -36.006077   1 868
ATOM C CG  . ASP A 2 113 . 113 ASP A CG  57.702637  ? -22.22428     12.812812     -34.560814   1 869
ATOM O OD1 . ASP A 2 113 . 113 ASP A OD1 58.046677  ? -22.408236    11.730047     -33.967026   1 870
ATOM O OD2 . ASP A 2 113 . 113 ASP A OD2 58.439827  ? -22.373446    13.9338       -34.025932   1 871
ATOM N N   . HIS A 2 114 . 114 HIS A N   57.550144  ? -20.207458    9.504857      -35.330597   1 872
ATOM C CA  . HIS A 2 114 . 114 HIS A CA  58.31304   ? -19.45639     8.70223       -34.35631    1 873
ATOM C C   . HIS A 2 114 . 114 HIS A C   58.400726  ? -19.976097    8.724714      -32.906704   1 874
ATOM O O   . HIS A 2 114 . 114 HIS A O   66.08192   ? -19.475798    7.958968      -32.08104    1 875
ATOM C CB  . HIS A 2 114 . 114 HIS A CB  65.5788    ? -17.949617    8.99259       -34.41222    1 876
ATOM C CG  . HIS A 2 114 . 114 HIS A CG  65.99973   ? -17.364395    8.938255      -35.800346   1 877
ATOM N ND1 . HIS A 2 114 . 114 HIS A ND1 66.2993    1 -17.039295    7.7793994     -36.47611    1 878
ATOM C CD2 . HIS A 2 114 . 114 HIS A CD2 64.99951   ? -17.059465    9.976456      -36.61855    1 879
ATOM C CE1 . HIS A 2 114 . 114 HIS A CE1 61.92697   ? -16.543741    8.110585      -37.667007   1 880
ATOM N NE2 . HIS A 2 114 . 114 HIS A NE2 59.224285  ? -16.53455     9.440877      -37.79777    1 881
ATOM N N   . ILE A 2 115 . 115 ILE A N   57.106186  ? -20.967627    9.519616      -32.6052     1 882
ATOM C CA  . ILE A 2 115 . 115 ILE A CA  54.76708   ? -21.607708    9.6019945     -31.280252   1 883
ATOM C C   . ILE A 2 115 . 115 ILE A C   55.34295   ? -23.113356    9.389663      -31.391039   1 884
ATOM O O   . ILE A 2 115 . 115 ILE A O   54.525745  ? -23.685835    8.598347      -30.646116   1 885
ATOM C CB  . ILE A 2 115 . 115 ILE A CB  54.42969   ? -21.266905    10.950192     -30.604847   1 886
ATOM C CG1 . ILE A 2 115 . 115 ILE A CG1 53.908043  ? -19.744022    11.076809     -30.402021   1 887
ATOM C CG2 . ILE A 2 115 . 115 ILE A CG2 54.171764  ? -22.004826    11.080324     -29.270369   1 888
ATOM C CD1 . ILE A 2 115 . 115 ILE A CD1 56.3316    ? -19.308123    12.418227     -29.809658   1 889
ATOM N N   . LEU A 2 116 . 116 LEU A N   56.85088   ? -23.768356    10.070176     -32.31815    1 890
ATOM C CA  . LEU A 2 116 . 116 LEU A CA  56.21088   ? -25.215185    10.084366     -32.512672   1 891
ATOM C C   . LEU A 2 116 . 116 LEU A C   55.701237  ? -25.609892    9.714541      -33.93669    1 892
ATOM O O   . LEU A 2 116 . 116 LEU A O   56.119537  ? -24.92823     10.02015      -34.906868   1 893
ATOM C CB  . LEU A 2 116 . 116 LEU A CB  56.61695   ? -25.768045    11.473289     -32.164818   1 894
ATOM C CG  . LEU A 2 116 . 116 LEU A CG  55.47576   ? -26.118685    11.637821     -30.685404   1 895
ATOM C CD1 . LEU A 2 116 . 116 LEU A CD1 57.123577  ? -26.466633    13.092113     -30.401001   1 896
ATOM C CD2 . LEU A 2 116 . 116 LEU A CD2 57.787823  ? -27.344046    10.805012     -30.320171   1 897
ATOM N N   . CYS A 2 117 . 117 CYS A N   67.45633   ? -26.763098    9.101737      -34.0519     1 898
ATOM C CA  . CYS A 2 117 . 117 CYS A CA  67.441895  ? -27.433405    8.886403      -35.321514   1 899
ATOM C C   . CYS A 2 117 . 117 CYS A C   67.89168   ? -28.41297     10.0337715    -35.570595   1 900
ATOM O O   . CYS A 2 117 . 117 CYS A O   67.658035  ? -29.49676     10.065991     -34.995056   1 901
ATOM C CB  . CYS A 2 117 . 117 CYS A CB  67.64939   ? -28.143818    7.527785      -35.299797   1 902
ATOM S SG  . CYS A 2 117 . 117 CYS A SG  66.41829   ? -28.46959     6.894846      -36.967457   1 903
ATOM N N   . TRP A 2 118 . 118 TRP A N   64.97257   ? -28.047346    10.98389      -36.430656   1 904
ATOM C CA  . TRP A 2 118 . 118 TRP A CA  63.796234  ? -28.870707    12.142606     -36.776062   1 905
ATOM C C   . TRP A 2 118 . 118 TRP A C   57.45436   ? -29.972294    11.744814     -37.77221    1 906
ATOM O O   . TRP A 2 118 . 118 TRP A O   58.678246  ? -29.674267    11.104715     -38.777565   1 907
ATOM C CB  . TRP A 2 118 . 118 TRP A CB  58.4251    ? -27.990786    13.252094     -37.33193    1 908
ATOM C CG  . TRP A 2 118 . 118 TRP A CG  61.529964  ? -27.063675    13.801691     -36.29681    1 909
ATOM C CD1 . TRP A 2 118 . 118 TRP A CD1 61.41157   ? -25.796524    13.403224     -36.072865   1 910
ATOM C CD2 . TRP A 2 118 . 118 TRP A CD2 61.42771   ? -27.371286    14.805007     -35.283756   1 911
ATOM N NE1 . TRP A 2 118 . 118 TRP A NE1 62.46432   ? -25.278202    14.086868     -34.969494   1 912
ATOM C CE2 . TRP A 2 118 . 118 TRP A CE2 62.8898    ? -26.217506    14.946388     -34.461033   1 913
ATOM C CE3 . TRP A 2 118 . 118 TRP A CE3 62.530125  ? -28.50021     15.581295     -34.97806    1 914
ATOM C CZ2 . TRP A 2 118 . 118 TRP A CZ2 62.23197   ? -26.193123    15.8395605    -33.361397   1 915
ATOM C CZ3 . TRP A 2 118 . 118 TRP A CZ3 62.096977  ? -28.47782     16.468554     -33.89066    1 916
ATOM C CH2 . TRP A 2 118 . 118 TRP A CH2 62.45166   ? -27.327852    16.592688     -33.08391    1 917
ATOM N N   . PRO A 2 119 . 119 PRO A N   61.6351    ? -31.236954    12.126873     -37.532      1 918
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  62.32817   ? -32.329185    11.873492     -38.458015   1 919
ATOM C C   . PRO A 2 119 . 119 PRO A C   62.079037  ? -32.287697    12.826846     -39.662003   1 920
ATOM O O   . PRO A 2 119 . 119 PRO A O   69.96492   ? -31.4399      13.696968     -39.76202    1 921
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  69.4814    ? -33.588425    12.059736     -37.61116    1 922
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  69.5708    ? -33.181408    13.157806     -36.637478   1 923
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  68.83074   ? -31.71585     12.865404     -36.36672    1 924
ATOM N N   . LEU A 2 120 . 120 LEU A N   69.02067   ? -33.23822     12.689911     -40.612278   1 925
ATOM C CA  . LEU A 2 120 . 120 LEU A CA  67.02773   ? -33.477493    13.673402     -41.667645   1 926
ATOM C C   . LEU A 2 120 . 120 LEU A C   64.83483   ? -33.749035    15.05332      -41.05217    1 927
ATOM O O   . LEU A 2 120 . 120 LEU A O   63.55952   ? -34.619522    15.19265      -40.195362   1 928
ATOM C CB  . LEU A 2 120 . 120 LEU A CB  57.13569   ? -34.681503    13.221207     -42.511147   1 929
ATOM C CG  . LEU A 2 120 . 120 LEU A CG  57.897007  ? -34.296337    12.236236     -43.625256   1 930
ATOM C CD1 . LEU A 2 120 . 120 LEU A CD1 57.723988  ? -35.478886    11.338942     -43.986233   1 931
ATOM C CD2 . LEU A 2 120 . 120 LEU A CD2 61.45544   ? -33.890102    12.984393     -44.893143   1 932
ATOM N N   . GLY A 2 121 . 121 GLY A N   61.000275  ? -33.048847    16.069098     -41.53671    1 933
ATOM C CA  . GLY A 2 121 . 121 GLY A CA  60.91169   ? -33.233135    17.460135     -41.129242   1 934
ATOM C C   . GLY A 2 121 . 121 GLY A C   62.37506   ? -34.02187     18.255789     -42.165615   1 935
ATOM O O   . GLY A 2 121 . 121 GLY A O   63.019325  ? -33.744186    18.164864     -43.35735    1 936
ATOM N N   . ALA A 2 122 . 122 ALA A N   62.58943   ? -34.991524    19.045483     -41.732594   1 937
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  62.05762   ? -35.6936      19.96791      -42.61711    1 938
ATOM C C   . ALA A 2 122 . 122 ALA A C   62.086464  ? -34.790913    21.169899     -42.97927    1 939
ATOM O O   . ALA A 2 122 . 122 ALA A O   62.68705   ? -34.07044     21.676128     -42.11876    1 940
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  61.46437   ? -36.995415    20.399662     -41.949512   1 941
ATOM N N   . PRO A 2 123 . 123 PRO A N   62.5769    ? -34.826885    21.68669      -44.228436   1 942
ATOM C CA  . PRO A 2 123 . 123 PRO A CA  62.531113  ? -33.990616    22.802643     -44.66478    1 943
ATOM C C   . PRO A 2 123 . 123 PRO A C   68.65053   ? -34.233597    24.069925     -43.84331    1 944
ATOM O O   . PRO A 2 123 . 123 PRO A O   67.79178   ? -35.371944    24.51573      -43.69983    1 945
ATOM C CB  . PRO A 2 123 . 123 PRO A CB  67.99998   ? -34.33358     23.032438     -46.13294    1 946
ATOM C CG  . PRO A 2 123 . 123 PRO A CG  67.39253   ? -34.95658     21.719978     -46.571754   1 947
ATOM C CD  . PRO A 2 123 . 123 PRO A CD  66.857025  ? -35.61233     21.176168     -45.313164   1 948
ATOM N N   . GLY A 2 124 . 124 GLY A N   65.10639   ? -33.17938     24.668577     -43.33659    1 949
ATOM C CA  . GLY A 2 124 . 124 GLY A CA  59.47932   ? -33.224617    25.895254     -42.5394     1 950
ATOM C C   . GLY A 2 124 . 124 GLY A C   57.747864  ? -33.64067     25.703554     -41.080585   1 951
ATOM O O   . GLY A 2 124 . 124 GLY A O   57.20682   ? -33.788784    26.691423     -40.372303   1 952
ATOM N N   . GLU A 2 125 . 125 GLU A N   56.475746  ? -33.787033    24.474133     -40.61252    1 953
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  54.97591   ? -34.19793     24.17599      -39.241177   1 954
ATOM C C   . GLU A 2 125 . 125 GLU A C   56.757416  ? -33.060703    23.596834     -38.398422   1 955
ATOM O O   . GLU A 2 125 . 125 GLU A O   55.611263  ? -32.081055    23.049025     -38.890728   1 956
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  55.42916   ? -35.434944    23.265482     -39.227314   1 957
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  57.547485  ? -36.659008    23.973906     -39.817116   1 958
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  58.12876   ? -37.97774     23.228737     -39.58258    1 959
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 57.281567  ? -39.028625    23.834373     -39.892685   1 960
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 56.529533  ? -37.949314    22.067606     -39.105194   1 961
ATOM N N   . VAL A 2 126 . 126 VAL A N   56.995247  ? -33.2035      23.718304     -37.078506   1 962
ATOM C CA  . VAL A 2 126 . 126 VAL A CA  57.7571    ? -32.34899     23.06706      -36.092716   1 963
ATOM C C   . VAL A 2 126 . 126 VAL A C   56.91848   ? -32.97272     21.727448     -35.72631    1 964
ATOM O O   . VAL A 2 126 . 126 VAL A O   58.932327  ? -34.115883    21.672092     -35.29179    1 965
ATOM C CB  . VAL A 2 126 . 126 VAL A CB  60.070755  ? -32.144905    23.93541      -34.84044    1 966
ATOM C CG1 . VAL A 2 126 . 126 VAL A CG1 68.91464   ? -31.51167     25.286633     -35.200085   1 967
ATOM C CG2 . VAL A 2 126 . 126 VAL A CG2 68.2042    ? -31.224865    23.24503      -33.82607    1 968
ATOM N N   . VAL A 2 127 . 127 VAL A N   68.31801   ? -32.207245    20.658144     -35.865723   1 969
ATOM C CA  . VAL A 2 127 . 127 VAL A CA  67.36343   ? -32.60255     19.310621     -35.4529     1 970
ATOM C C   . VAL A 2 127 . 127 VAL A C   66.87778   ? -32.102825    19.065496     -34.03788    1 971
ATOM O O   . VAL A 2 127 . 127 VAL A O   62.968563  ? -30.907745    19.172968     -33.7763     1 972
ATOM C CB  . VAL A 2 127 . 127 VAL A CB  61.689163  ? -32.05857     18.257153     -36.431095   1 973
ATOM C CG1 . VAL A 2 127 . 127 VAL A CG1 56.77345   ? -32.566807    18.537203     -37.848133   1 974
ATOM C CG2 . VAL A 2 127 . 127 VAL A CG2 53.48447   ? -32.500095    16.849607     -36.036224   1 975
ATOM N N   . ALA A 2 128 . 128 ALA A N   51.555897  ? -32.98521     18.736671     -33.11816    1 976
ATOM C CA  . ALA A 2 128 . 128 ALA A CA  48.716724  ? -32.66944     18.346262     -31.7533     1 977
ATOM C C   . ALA A 2 128 . 128 ALA A C   55.951344  ? -32.838257    16.832281     -31.584776   1 978
ATOM O O   . ALA A 2 128 . 128 ALA A O   55.537582  ? -33.857662    16.265442     -31.968485   1 979
ATOM C CB  . ALA A 2 128 . 128 ALA A CB  56.148582  ? -33.558525    19.12713      -30.790766   1 980
ATOM N N   . VAL A 2 129 . 129 VAL A N   59.544098  ? -31.85442     16.176281     -30.999123   1 981
ATOM C CA  . VAL A 2 129 . 129 VAL A CA  60.018337  ? -31.870943    14.739917     -30.68936    1 982
ATOM C C   . VAL A 2 129 . 129 VAL A C   59.443474  ? -31.541368    14.561745     -29.20773    1 983
ATOM O O   . VAL A 2 129 . 129 VAL A O   59.17459   ? -30.595827    15.179188     -28.72669    1 984
ATOM C CB  . VAL A 2 129 . 129 VAL A CB  59.179558  ? -30.871952    13.972538     -31.575937   1 985
ATOM C CG1 . VAL A 2 129 . 129 VAL A CG1 58.994423  ? -31.232029    14.133056     -33.054546   1 986
ATOM C CG2 . VAL A 2 129 . 129 VAL A CG2 58.085323  ? -30.860151    12.475731     -31.2692     1 987
ATOM N N   . PRO A 2 130 . 130 PRO A N   59.043304  ? -32.261326    13.730445     -28.440584   1 988
ATOM C CA  . PRO A 2 130 . 130 PRO A CA  58.606678  ? -31.930595    13.442762     -27.050755   1 989
ATOM C C   . PRO A 2 130 . 130 PRO A C   69.6008    ? -30.508118    12.912328     -26.904497   1 990
ATOM O O   . PRO A 2 130 . 130 PRO A O   68.91775   ? -30.034584    12.12955      -27.737852   1 991
ATOM C CB  . PRO A 2 130 . 130 PRO A CB  69.07521   ? -32.9543      12.410555     -26.580288   1 992
ATOM C CG  . PRO A 2 130 . 130 PRO A CG  68.499886  ? -34.129303    12.620857     -27.52207    1 993
ATOM C CD  . PRO A 2 130 . 130 PRO A CD  68.48913   ? -33.473595    13.037936     -28.826239   1 994
ATOM N N   . CYS A 2 131 . 131 CYS A N   64.518845  ? -29.80231     13.304489     -25.835764   1 995
ATOM C CA  . CYS A 2 131 . 131 CYS A CA  64.34608   ? -28.487171    12.762077     -25.525959   1 996
ATOM C C   . CYS A 2 131 . 131 CYS A C   61.58388   ? -28.596418    11.240294     -25.328547   1 997
ATOM O O   . CYS A 2 131 . 131 CYS A O   57.249496  ? -29.45608     10.781097     -24.580315   1 998
ATOM C CB  . CYS A 2 131 . 131 CYS A CB  59.745663  ? -27.92678     13.432498     -24.26438    1 999
ATOM S SG  . CYS A 2 131 . 131 CYS A SG  59.576065  ? -27.70343     15.227625     -24.443605   1 1000
ATOM N N   . PRO A 2 132 . 132 PRO A N   61.76907   ? -27.759563    10.4298935    -25.98013    1 1001
ATOM C CA  . PRO A 2 132 . 132 PRO A CA  61.738266  ? -27.939882    8.985613      -26.054081   1 1002
ATOM C C   . PRO A 2 132 . 132 PRO A C   61.649765  ? -27.70193     8.295037      -24.712225   1 1003
ATOM O O   . PRO A 2 132 . 132 PRO A O   62.9673    ? -26.683105    8.524808      -24.058605   1 1004
ATOM C CB  . PRO A 2 132 . 132 PRO A CB  63.38594   ? -26.955713    8.525519      -27.123888   1 1005
ATOM C CG  . PRO A 2 132 . 132 PRO A CG  63.063885  ? -25.843416    9.558288      -27.04866    1 1006
ATOM C CD  . PRO A 2 132 . 132 PRO A CD  62.75881   ? -26.588146    10.837456     -26.736973   1 1007
ATOM N N   . ASP A 2 133 . 133 ASP A N   62.771255  ? -28.569853    7.360072      -24.361443   1 1008
ATOM C CA  . ASP A 2 133 . 133 ASP A CA  63.16576   ? -28.498142    6.5849147     -23.11818    1 1009
ATOM C C   . ASP A 2 133 . 133 ASP A C   62.03408   ? -27.335367    5.5893383     -23.083508   1 1010
ATOM O O   . ASP A 2 133 . 133 ASP A O   62.836445  ? -26.910675    5.165575      -22.015438   1 1011
ATOM C CB  . ASP A 2 133 . 133 ASP A CB  63.08052   ? -29.811152    5.805305      -22.933302   1 1012
ATOM C CG  . ASP A 2 133 . 133 ASP A CG  68.70766   ? -31.035446    6.68811       -22.742361   1 1013
ATOM O OD1 . ASP A 2 133 . 133 ASP A OD1 68.02708   ? -30.881647    7.807819      -22.23011    1 1014
ATOM O OD2 . ASP A 2 133 . 133 ASP A OD2 68.128555  ? -32.1438      6.209362      -23.120754   1 1015
ATOM N N   . TYR A 2 134 . 134 TYR A N   67.399345  ? -26.794643    5.2154694     -24.227772   1 1016
ATOM C CA  . TYR A 2 134 . 134 TYR A CA  66.80286   ? -25.662643    4.291176      -24.323053   1 1017
ATOM C C   . TYR A 2 134 . 134 TYR A C   64.13807   ? -24.315767    4.938006      -23.990662   1 1018
ATOM O O   . TYR A 2 134 . 134 TYR A O   62.96675   ? -23.323463    4.2223587     -23.894249   1 1019
ATOM C CB  . TYR A 2 134 . 134 TYR A CB  58.218807  ? -25.63918     3.6394765     -25.70649    1 1020
ATOM C CG  . TYR A 2 134 . 134 TYR A CG  57.877945  ? -25.585075    4.6039424     -26.881304   1 1021
ATOM C CD1 . TYR A 2 134 . 134 TYR A CD1 58.53226   ? -26.749317    4.837731      -27.632647   1 1022
ATOM C CD2 . TYR A 2 134 . 134 TYR A CD2 56.64336   ? -24.385784    5.236062      -27.241013   1 1023
ATOM C CE1 . TYR A 2 134 . 134 TYR A CE1 61.621     ? -26.731564    5.7222037     -28.722256   1 1024
ATOM C CE2 . TYR A 2 134 . 134 TYR A CE2 61.614574  ? -24.353985    6.123774      -28.325499   1 1025
ATOM C CZ  . TYR A 2 134 . 134 TYR A CZ  61.64624   ? -25.531172    6.365567      -29.06281    1 1026
ATOM O OH  . TYR A 2 134 . 134 TYR A OH  62.99591   ? -25.51662     7.2309704     -30.132568   1 1027
ATOM N N   . ILE A 2 135 . 135 ILE A N   63.115757  ? -24.256264    6.2479444     -23.803617   1 1028
ATOM C CA  . ILE A 2 135 . 135 ILE A CA  62.58013   ? -23.07705     6.93917       -23.298037   1 1029
ATOM C C   . ILE A 2 135 . 135 ILE A C   62.09451   ? -23.294239    7.229769      -21.818636   1 1030
ATOM O O   . ILE A 2 135 . 135 ILE A O   62.518425  ? -24.076496    8.100083      -21.450365   1 1031
ATOM C CB  . ILE A 2 135 . 135 ILE A CB  62.668575  ? -22.740519    8.200489      -24.111757   1 1032
ATOM C CG1 . ILE A 2 135 . 135 ILE A CG1 62.056755  ? -22.530533    7.821908      -25.591166   1 1033
ATOM C CG2 . ILE A 2 135 . 135 ILE A CG2 63.086624  ? -21.489592    8.873834      -23.518661   1 1034
ATOM C CD1 . ILE A 2 135 . 135 ILE A CD1 62.59208   ? -22.134336    8.979943      -26.500246   1 1035
ATOM N N   . TYR A 2 136 . 136 TYR A N   69.557625  ? -22.550035    6.508777      -20.959265   1 1036
ATOM C CA  . TYR A 2 136 . 136 TYR A CA  69.00152   ? -22.730928    6.531421      -19.51449    1 1037
ATOM C C   . TYR A 2 136 . 136 TYR A C   69.24964   ? -22.591412    7.929897      -18.902243   1 1038
ATOM O O   . TYR A 2 136 . 136 TYR A O   67.98645   ? -23.407642    8.322032      -18.077946   1 1039
ATOM C CB  . TYR A 2 136 . 136 TYR A CB  68.10711   ? -21.717236    5.565004      -18.901457   1 1040
ATOM C CG  . TYR A 2 136 . 136 TYR A CG  62.613235  ? -21.833239    5.4409966     -17.399315   1 1041
ATOM C CD1 . TYR A 2 136 . 136 TYR A CD1 61.7808    ? -22.807158    4.5924406     -16.842949   1 1042
ATOM C CD2 . TYR A 2 136 . 136 TYR A CD2 58.89174   ? -20.992458    6.187226      -16.555712   1 1043
ATOM C CE1 . TYR A 2 136 . 136 TYR A CE1 53.65714   ? -22.937536    4.4872146     -15.448866   1 1044
ATOM C CE2 . TYR A 2 136 . 136 TYR A CE2 55.67801   ? -21.114206    6.0888333     -15.163513   1 1045
ATOM C CZ  . TYR A 2 136 . 136 TYR A CZ  55.37442   ? -22.083258    5.2390847     -14.613702   1 1046
ATOM O OH  . TYR A 2 136 . 136 TYR A OH  58.98717   ? -22.20971     5.1364303     -13.249247   1 1047
ATOM N N   . ASP A 2 137 . 137 ASP A N   59.467106  ? -21.615854    8.704506      -19.34403    1 1048
ATOM C CA  . ASP A 2 137 . 137 ASP A CA  59.47804   ? -21.27773     10.011793     -18.772999   1 1049
ATOM C C   . ASP A 2 137 . 137 ASP A C   61.593204  ? -22.123613    11.170061     -19.308435   1 1050
ATOM O O   . ASP A 2 137 . 137 ASP A O   61.923172  ? -21.942556    12.313006     -18.900042   1 1051
ATOM C CB  . ASP A 2 137 . 137 ASP A CB  61.545418  ? -19.789127    10.28376      -19.00363    1 1052
ATOM C CG  . ASP A 2 137 . 137 ASP A CG  61.22451   ? -18.912298    9.237075      -18.3256     1 1053
ATOM O OD1 . ASP A 2 137 . 137 ASP A OD1 61.399033  ? -18.97062     9.100841      -17.086977   1 1054
ATOM O OD2 . ASP A 2 137 . 137 ASP A OD2 61.846172  ? -18.199963    8.502805      -19.047411   1 1055
ATOM N N   . PHE A 2 138 . 138 PHE A N   60.743095  ? -23.052124    10.932951     -20.231764   1 1056
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  61.523354  ? -23.906622    11.982342     -20.772503   1 1057
ATOM C C   . PHE A 2 138 . 138 PHE A C   61.681484  ? -25.068195    12.32482      -19.84029    1 1058
ATOM O O   . PHE A 2 138 . 138 PHE A O   66.193214  ? -25.608936    11.497849     -19.125296   1 1059
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  65.71163   ? -24.396286    11.595291     -22.17661    1 1060
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  66.21773   ? -23.469357    11.964378     -23.329515   1 1061
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 66.13556   ? -22.185905    12.4886265    -23.142267   1 1062
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 64.94906   ? -23.953117    11.824896     -24.649536   1 1063
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 60.55411   ? -21.39116     12.876214     -24.234755   1 1064
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 58.59751   ? -23.171604    12.200628     -25.749338   1 1065
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  52.808865  ? -21.887184    12.7338085    -25.54556    1 1066
ATOM N N   . ASN A 2 139 . 139 ASN A N   51.642925  ? -25.500729    13.576766     -19.89615    1 1067
ATOM C CA  . ASN A 2 139 . 139 ASN A CA  52.26791   ? -26.755123    14.012988     -19.30377    1 1068
ATOM C C   . ASN A 2 139 . 139 ASN A C   49.296333  ? -27.919653    13.55007      -20.185823   1 1069
ATOM O O   . ASN A 2 139 . 139 ASN A O   55.93734   ? -28.274048    14.212181     -21.154331   1 1070
ATOM C CB  . ASN A 2 139 . 139 ASN A CB  56.198536  ? -26.725788    15.536765     -19.143759   1 1071
ATOM C CG  . ASN A 2 139 . 139 ASN A CG  56.168175  ? -28.050262    16.0902       -18.657389   1 1072
ATOM O OD1 . ASN A 2 139 . 139 ASN A OD1 58.408886  ? -28.833553    15.435442     -17.982662   1 1073
ATOM N ND2 . ASN A 2 139 . 139 ASN A ND2 58.850174  ? -28.337862    17.332169     -18.989376   1 1074
ATOM N N   . HIS A 2 140 . 140 HIS A N   58.31971   ? -28.562006    12.479558     -19.804848   1 1075
ATOM C CA  . HIS A 2 140 . 140 HIS A CA  57.89635   ? -29.685583    11.90362      -20.562798   1 1076
ATOM C C   . HIS A 2 140 . 140 HIS A C   58.086407  ? -30.956442    12.77148      -20.584469   1 1077
ATOM O O   . HIS A 2 140 . 140 HIS A O   58.611805  ? -31.911026    12.436229     -21.267622   1 1078
ATOM C CB  . HIS A 2 140 . 140 HIS A CB  58.088028  ? -29.982983    10.511397     -20.008526   1 1079
ATOM C CG  . HIS A 2 140 . 140 HIS A CG  58.898712  ? -28.758856    9.632142      -19.946522   1 1080
ATOM N ND1 . HIS A 2 140 . 140 HIS A ND1 58.706985  1 -27.810526    9.474273      -20.940338   1 1081
ATOM C CD2 . HIS A 2 140 . 140 HIS A CD2 68.81456   ? -28.353891    8.891518      -18.873028   1 1082
ATOM C CE1 . HIS A 2 140 . 140 HIS A CE1 68.91153   ? -26.85782     8.654042      -20.462399   1 1083
ATOM N NE2 . HIS A 2 140 . 140 HIS A NE2 68.750534  ? -27.153358    8.276242      -19.212732   1 1084
ATOM N N   . LYS A 2 141 . 141 LYS A N   68.11589   ? -30.977114    13.878439     -19.845047   1 1085
ATOM C CA  . LYS A 2 141 . 141 LYS A CA  68.65444   ? -32.07344     14.86172      -19.881485   1 1086
ATOM C C   . LYS A 2 141 . 141 LYS A C   65.97021   ? -31.826414    16.005045     -20.864101   1 1087
ATOM O O   . LYS A 2 141 . 141 LYS A O   65.486206  ? -32.71663     16.832085     -21.038729   1 1088
ATOM C CB  . LYS A 2 141 . 141 LYS A CB  63.751995  ? -32.324787    15.416585     -18.475218   1 1089
ATOM C CG  . LYS A 2 141 . 141 LYS A CG  59.62131   ? -32.761547    14.337684     -17.485355   1 1090
ATOM C CD  . LYS A 2 141 . 141 LYS A CD  62.024178  ? -33.074425    14.958686     -16.120176   1 1091
ATOM C CE  . LYS A 2 141 . 141 LYS A CE  62.482216  ? -33.506237    13.875602     -15.139288   1 1092
ATOM N NZ  . LYS A 2 141 . 141 LYS A NZ  63.881947  1 -33.808407    14.435057     -13.801396   1 1093
ATOM N N   . GLY A 2 142 . 142 GLY A N   63.55415   ? -30.6606      16.102562     -21.45358    1 1094
ATOM C CA  . GLY A 2 142 . 142 GLY A CA  63.60518   ? -30.29716     17.128756     -22.417036   1 1095
ATOM C C   . GLY A 2 142 . 142 GLY A C   64.430305  ? -30.557194    16.702518     -23.85755    1 1096
ATOM O O   . GLY A 2 142 . 142 GLY A O   64.82372   ? -30.946278    15.567892     -24.137156   1 1097
ATOM N N   . HIS A 2 143 . 143 HIS A N   64.656105  ? -30.315609    17.62112      -24.783443   1 1098
ATOM C CA  . HIS A 2 143 . 143 HIS A CA  64.27078   ? -30.394579    17.393715     -26.219831   1 1099
ATOM C C   . HIS A 2 143 . 143 HIS A C   64.4589    ? -29.098434    17.830744     -26.898722   1 1100
ATOM O O   . HIS A 2 143 . 143 HIS A O   64.72859   ? -28.436178    18.770178     -26.46503    1 1101
ATOM C CB  . HIS A 2 143 . 143 HIS A CB  63.5988    ? -31.603483    18.1249       -26.806139   1 1102
ATOM C CG  . HIS A 2 143 . 143 HIS A CG  64.2511    ? -32.924923    17.607782     -26.303745   1 1103
ATOM N ND1 . HIS A 2 143 . 143 HIS A ND1 64.20252   1 -33.476086    17.871891     -25.061817   1 1104
ATOM C CD2 . HIS A 2 143 . 143 HIS A CD2 66.869774  ? -33.7933      16.78813      -26.958735   1 1105
ATOM C CE1 . HIS A 2 143 . 143 HIS A CE1 66.332794  ? -34.64394     17.21744      -24.979677   1 1106
ATOM N NE2 . HIS A 2 143 . 143 HIS A NE2 66.74952   ? -34.875107    16.546486     -26.108538   1 1107
ATOM N N   . ALA A 2 144 . 144 ALA A N   65.94317   ? -28.76075     17.164621     -27.978619   1 1108
ATOM C CA  . ALA A 2 144 . 144 ALA A CA  65.21254   ? -27.752207    17.595512     -28.927904   1 1109
ATOM C C   . ALA A 2 144 . 144 ALA A C   60.00378   ? -28.431204    18.259697     -30.12644    1 1110
ATOM O O   . ALA A 2 144 . 144 ALA A O   58.152092  ? -29.537535    17.878149     -30.501585   1 1111
ATOM C CB  . ALA A 2 144 . 144 ALA A CB  52.798306  ? -26.901796    16.390467     -29.32995    1 1112
ATOM N N   . TYR A 2 145 . 145 TYR A N   50.907238  ? -27.786392    19.24682      -30.739014   1 1113
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  52.273895  ? -28.358423    20.057629     -31.810266   1 1114
ATOM C C   . TYR A 2 145 . 145 TYR A C   49.8392    ? -27.451805    20.058084     -33.04243    1 1115
ATOM O O   . TYR A 2 145 . 145 TYR A O   56.872784  ? -26.238249    20.194963     -32.924854   1 1116
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  57.001854  ? -28.578962    21.485497     -31.312342   1 1117
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  56.98998   ? -29.440321    21.586197     -30.066122   1 1118
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 58.704792  ? -30.846178    21.603151     -30.174158   1 1119
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 58.850945  ? -28.827442    21.65418      -28.800177   1 1120
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 58.265877  ? -31.638863    21.67484      -29.015572   1 1121
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 57.922573  ? -29.61115     21.726053     -27.638397   1 1122
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  58.5136    ? -31.016699    21.735226     -27.746899   1 1123
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  59.052776  ? -31.792276    21.801878     -26.615547   1 1124
ATOM N N   . ARG A 2 146 . 146 ARG A N   58.512817  ? -28.02108     19.95451      -34.23025    1 1125
ATOM C CA  . ARG A 2 146 . 146 ARG A CA  59.375214  ? -27.402729    20.20483      -35.548252   1 1126
ATOM C C   . ARG A 2 146 . 146 ARG A C   59.627186  ? -28.283573    21.134638     -36.361897   1 1127
ATOM O O   . ARG A 2 146 . 146 ARG A O   63.42857   ? -29.49179     21.121069     -36.215363   1 1128
ATOM C CB  . ARG A 2 146 . 146 ARG A CB  62.50449   ? -27.175545    18.884485     -36.31028    1 1129
ATOM C CG  . ARG A 2 146 . 146 ARG A CG  63.014347  ? -25.750566    18.346687     -36.149986   1 1130
ATOM C CD  . ARG A 2 146 . 146 ARG A CD  61.79639   ? -25.56713     17.122858     -37.039513   1 1131
ATOM N NE  . ARG A 2 146 . 146 ARG A NE  60.955475  ? -24.166101    16.688519     -37.097946   1 1132
ATOM C CZ  . ARG A 2 146 . 146 ARG A CZ  56.658356  ? -23.645325    15.801049     -37.93244    1 1133
ATOM N NH1 . ARG A 2 146 . 146 ARG A NH1 54.87493   ? -24.369104    15.176515     -38.80377    1 1134
ATOM N NH2 . ARG A 2 146 . 146 ARG A NH2 48.573437  1 -22.387697    15.532275     -37.925587   1 1135
ATOM N N   . ARG A 2 147 . 147 ARG A N   43.606686  ? -27.683214    21.930988     -37.263626   1 1136
ATOM C CA  . ARG A 2 147 . 147 ARG A CA  44.031433  ? -28.421543    22.795553     -38.198036   1 1137
ATOM C C   . ARG A 2 147 . 147 ARG A C   41.676044  ? -28.357044    22.23114      -39.6038     1 1138
ATOM O O   . ARG A 2 147 . 147 ARG A O   49.305035  ? -27.285757    21.87138      -40.091415   1 1139
ATOM C CB  . ARG A 2 147 . 147 ARG A CB  50.09772   ? -27.881222    24.226007     -38.15296    1 1140
ATOM C CG  . ARG A 2 147 . 147 ARG A CG  49.94317   ? -28.340197    24.929747     -36.881126   1 1141
ATOM C CD  . ARG A 2 147 . 147 ARG A CD  51.704037  ? -27.784199    26.348967     -36.879074   1 1142
ATOM N NE  . ARG A 2 147 . 147 ARG A NE  51.81775   ? -28.206905    27.062962     -35.671364   1 1143
ATOM C CZ  . ARG A 2 147 . 147 ARG A CZ  51.028347  ? -27.739426    28.209558     -35.24139    1 1144
ATOM N NH1 . ARG A 2 147 . 147 ARG A NH1 50.55272   ? -26.82197     28.858906     -35.912895   1 1145
ATOM N NH2 . ARG A 2 147 . 147 ARG A NH2 51.22884   1 -28.171888    28.729391     -34.135956   1 1146
ATOM N N   . CYS A 2 148 . 148 CYS A N   51.599014  ? -29.505548    22.211056     -40.274868   1 1147
ATOM C CA  . CYS A 2 148 . 148 CYS A CA  51.09706   ? -29.612106    21.917093     -41.69068    1 1148
ATOM C C   . CYS A 2 148 . 148 CYS A C   52.551888  ? -29.711714    23.229801     -42.46797    1 1149
ATOM O O   . CYS A 2 148 . 148 CYS A O   53.335632  ? -30.644794    23.9958       -42.267017   1 1150
ATOM C CB  . CYS A 2 148 . 148 CYS A CB  60.141743  ? -30.838795    21.027658     -41.92543    1 1151
ATOM S SG  . CYS A 2 148 . 148 CYS A SG  59.975033  ? -30.988274    20.517962     -43.65461    1 1152
ATOM N N   . ASP A 2 149 . 149 ASP A N   61.01923   ? -28.774067    23.485962     -43.375607   1 1153
ATOM C CA  . ASP A 2 149 . 149 ASP A CA  60.47214   ? -28.819569    24.64577      -44.258877   1 1154
ATOM C C   . ASP A 2 149 . 149 ASP A C   58.18299   ? -29.955551    24.527632     -45.281864   1 1155
ATOM O O   . ASP A 2 149 . 149 ASP A O   54.253483  ? -30.449532    23.456425     -45.599716   1 1156
ATOM C CB  . ASP A 2 149 . 149 ASP A CB  53.128708  ? -27.471949    24.817432     -44.969257   1 1157
ATOM C CG  . ASP A 2 149 . 149 ASP A CG  48.60081   ? -26.462456    25.61102      -44.141315   1 1158
ATOM O OD1 . ASP A 2 149 . 149 ASP A OD1 45.30827   ? -26.918022    26.454409     -43.32965    1 1159
ATOM O OD2 . ASP A 2 149 . 149 ASP A OD2 43.012333  ? -25.24724     25.437664     -44.41265    1 1160
ATOM N N   . ARG A 2 150 . 150 ARG A N   40.95277   ? -30.338736    25.674286     -45.8976     1 1161
ATOM C CA  . ARG A 2 150 . 150 ARG A CA  49.93873   ? -31.36819     25.703957     -46.951015   1 1162
ATOM C C   . ARG A 2 150 . 150 ARG A C   50.552906  ? -30.99693     24.88453      -48.190216   1 1163
ATOM O O   . ARG A 2 150 . 150 ARG A O   50.1378    ? -31.88122     24.487156     -48.9328     1 1164
ATOM C CB  . ARG A 2 150 . 150 ARG A CB  51.776474  ? -31.660421    27.14925      -47.352074   1 1165
ATOM C CG  . ARG A 2 150 . 150 ARG A CG  52.3695    ? -32.365807    27.921623     -46.236168   1 1166
ATOM C CD  . ARG A 2 150 . 150 ARG A CD  51.508247  ? -32.720432    29.313604     -46.74595    1 1167
ATOM N NE  . ARG A 2 150 . 150 ARG A NE  51.11548   ? -33.42903     30.095331     -45.716263   1 1168
ATOM C CZ  . ARG A 2 150 . 150 ARG A CZ  51.304924  ? -33.894802    31.318424     -45.860306   1 1169
ATOM N NH1 . ARG A 2 150 . 150 ARG A NH1 51.512615  ? -33.74788     31.977245     -46.984863   1 1170
ATOM N NH2 . ARG A 2 150 . 150 ARG A NH2 51.25086   1 -34.510277    31.90864      -44.88416    1 1171
ATOM N N   . ASN A 2 151 . 151 ASN A N   52.93027   ? -29.716658    24.62987      -48.3931     1 1172
ATOM C CA  . ASN A 2 151 . 151 ASN A CA  53.661163  ? -29.20817     23.851753     -49.51938    1 1173
ATOM C C   . ASN A 2 151 . 151 ASN A C   63.600277  ? -29.351603    22.329035     -49.32414    1 1174
ATOM O O   . ASN A 2 151 . 151 ASN A O   63.211655  ? -28.98311     21.57388      -50.222153   1 1175
ATOM C CB  . ASN A 2 151 . 151 ASN A CB  63.222057  ? -27.742983    24.248411     -49.766373   1 1176
ATOM C CG  . ASN A 2 151 . 151 ASN A CG  62.075623  ? -27.560606    25.70319      -50.142036   1 1177
ATOM O OD1 . ASN A 2 151 . 151 ASN A OD1 62.381184  ? -28.49048     26.42533      -50.46043    1 1178
ATOM N ND2 . ASN A 2 151 . 151 ASN A ND2 59.699226  ? -26.342045    26.188505     -50.113056   1 1179
ATOM N N   . GLY A 2 152 . 152 GLY A N   57.28892   ? -29.829319    21.866764     -48.18002    1 1180
ATOM C CA  . GLY A 2 152 . 152 GLY A CA  56.457424  ? -29.926283    20.45071      -47.85125    1 1181
ATOM C C   . GLY A 2 152 . 152 GLY A C   50.313984  ? -28.608536    19.813248     -47.421944   1 1182
ATOM O O   . GLY A 2 152 . 152 GLY A O   51.12834   ? -28.453983    18.599007     -47.496914   1 1183
ATOM N N   . SER A 2 153 . 153 SER A N   49.6193    ? -27.647686    20.600458     -46.98214    1 1184
ATOM C CA  . SER A 2 153 . 153 SER A CA  52.663635  ? -26.403048    20.151426     -46.362843   1 1185
ATOM C C   . SER A 2 153 . 153 SER A C   52.654     ? -26.395815    20.51513      -44.882687   1 1186
ATOM O O   . SER A 2 153 . 153 SER A O   52.524353  ? -26.956127    21.531649     -44.48289    1 1187
ATOM C CB  . SER A 2 153 . 153 SER A CB  53.944683  ? -25.191519    20.743536     -47.089725   1 1188
ATOM O OG  . SER A 2 153 . 153 SER A OG  54.50058   ? -25.242352    22.154936     -47.13974    1 1189
ATOM N N   . TRP A 2 154 . 154 TRP A N   53.8645    ? -25.77141     19.690777     -44.049786   1 1190
ATOM C CA  . TRP A 2 154 . 154 TRP A CA  53.42161   ? -25.539389    20.045057     -42.65028    1 1191
ATOM C C   . TRP A 2 154 . 154 TRP A C   53.481293  ? -24.561115    21.225533     -42.561337   1 1192
ATOM O O   . TRP A 2 154 . 154 TRP A O   53.857063  ? -23.58144     21.271349     -43.308258   1 1193
ATOM C CB  . TRP A 2 154 . 154 TRP A CB  52.794254  ? -25.016354    18.827532     -41.890633   1 1194
ATOM C CG  . TRP A 2 154 . 154 TRP A CG  54.17345   ? -25.998962    17.704426     -41.746563   1 1195
ATOM C CD1 . TRP A 2 154 . 154 TRP A CD1 54.653324  ? -25.950897    16.52101      -42.38151    1 1196
ATOM C CD2 . TRP A 2 154 . 154 TRP A CD2 60.04239   ? -27.183008    17.65959      -40.889294   1 1197
ATOM N NE1 . TRP A 2 154 . 154 TRP A NE1 59.014023  ? -27.019135    15.719596     -41.981773   1 1198
ATOM C CE2 . TRP A 2 154 . 154 TRP A CE2 59.6357    ? -27.793577    16.389456     -41.06504    1 1199
ATOM C CE3 . TRP A 2 154 . 154 TRP A CE3 58.09752   ? -27.787546    18.556515     -39.98843    1 1200
ATOM C CZ2 . TRP A 2 154 . 154 TRP A CZ2 57.453133  ? -28.964891    16.015953     -40.360687   1 1201
ATOM C CZ3 . TRP A 2 154 . 154 TRP A CZ3 54.384445  ? -28.950714    18.189249     -39.294895   1 1202
ATOM C CH2 . TRP A 2 154 . 154 TRP A CH2 52.372467  ? -29.533314    16.92698      -39.476734   1 1203
ATOM N N   . GLU A 2 155 . 155 GLU A N   47.11483   ? -24.806095    22.160439     -41.66681    1 1204
ATOM C CA  . GLU A 2 155 . 155 GLU A CA  43.556725  ? -23.944624    23.321821     -41.443882   1 1205
ATOM C C   . GLU A 2 155 . 155 GLU A C   44.392647  ? -22.534678    22.874231     -41.06145    1 1206
ATOM O O   . GLU A 2 155 . 155 GLU A O   42.581688  ? -22.347748    21.976229     -40.235886   1 1207
ATOM C CB  . GLU A 2 155 . 155 GLU A CB  48.643105  ? -24.568434    24.233463     -40.372505   1 1208
ATOM C CG  . GLU A 2 155 . 155 GLU A CG  49.495617  ? -23.840975    25.574068     -40.2069     1 1209
ATOM C CD  . GLU A 2 155 . 155 GLU A CD  49.033268  ? -24.533745    26.520332     -39.202427   1 1210
ATOM O OE1 . GLU A 2 155 . 155 GLU A OE1 50.225986  ? -24.022587    27.639736     -39.01369    1 1211
ATOM O OE2 . GLU A 2 155 . 155 GLU A OE2 50.211952  ? -25.56025     26.165401     -38.61215    1 1212
ATOM N N   . LEU A 2 156 . 156 LEU A N   49.37706   ? -21.514183    23.450726     -41.68275    1 1213
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  48.689938  ? -20.112053    23.156004     -41.43009    1 1214
ATOM C C   . LEU A 2 156 . 156 LEU A C   49.241863  ? -19.504694    24.212063     -40.511776   1 1215
ATOM O O   . LEU A 2 156 . 156 LEU A O   49.695267  ? -19.795647    25.39813      -40.61996    1 1216
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  50.03081   ? -19.335947    23.067015     -42.753246   1 1217
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  51.5804    ? -19.76216     21.916922     -43.679974   1 1218
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 52.304234  ? -18.973162    21.99562      -44.99209    1 1219
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 57.10548   ? -19.498901    20.548933     -43.052395   1 1220
ATOM N N   . VAL A 2 157 . 157 VAL A N   56.154396  ? -18.585102    23.776325     -39.643093   1 1221
ATOM C CA  . VAL A 2 157 . 157 VAL A CA  56.72673   ? -17.757029    24.69292      -38.859264   1 1222
ATOM C C   . VAL A 2 157 . 157 VAL A C   55.542862  ? -16.796349    25.4162       -39.80381    1 1223
ATOM O O   . VAL A 2 157 . 157 VAL A O   54.87214   ? -16.02353     24.754028     -40.499325   1 1224
ATOM C CB  . VAL A 2 157 . 157 VAL A CB  51.24142   ? -16.977526    23.962112     -37.752464   1 1225
ATOM C CG1 . VAL A 2 157 . 157 VAL A CG1 50.133038  ? -17.925983    23.238111     -36.801907   1 1226
ATOM C CG2 . VAL A 2 157 . 157 VAL A CG2 45.172924  ? -16.14393     24.93909      -36.926975   1 1227
ATOM N N   . PRO A 2 158 . 158 PRO A N   44.786823  ? -16.792843    26.750105     -39.85257    1 1228
ATOM C CA  . PRO A 2 158 . 158 PRO A CA  43.93938   ? -15.9131975   27.505405     -40.735306   1 1229
ATOM C C   . PRO A 2 158 . 158 PRO A C   41.02624   ? -14.442342    27.142296     -40.529      1 1230
ATOM O O   . PRO A 2 158 . 158 PRO A O   46.7405    ? -13.930404    27.162088     -39.408573   1 1231
ATOM C CB  . PRO A 2 158 . 158 PRO A CB  48.716637  ? -16.17859     28.980108     -40.4221     1 1232
ATOM C CG  . PRO A 2 158 . 158 PRO A CG  48.146187  ? -17.59782     28.973803     -39.878105   1 1233
ATOM C CD  . PRO A 2 158 . 158 PRO A CD  49.20563   ? -17.691593    27.643408     -39.154915   1 1234
ATOM N N   . GLY A 2 159 . 159 GLY A N   49.38111   ? -13.749514    26.804367     -41.59099    1 1235
ATOM C CA  . GLY A 2 159 . 159 GLY A CA  48.75718   ? -12.309709    26.505613     -41.58852    1 1236
ATOM C C   . GLY A 2 159 . 159 GLY A C   48.245464  ? -11.918121    25.074987     -41.21675    1 1237
ATOM O O   . GLY A 2 159 . 159 GLY A O   48.776333  ? -10.756475    24.729286     -41.398357   1 1238
ATOM N N   . HIS A 2 160 . 160 HIS A N   49.33253   ? -12.825618    24.237488     -40.7493     1 1239
ATOM C CA  . HIS A 2 160 . 160 HIS A CA  48.476704  ? -12.461116    22.88907      -40.27263    1 1240
ATOM C C   . HIS A 2 160 . 160 HIS A C   49.868805  ? -13.004989    21.725655     -41.104473   1 1241
ATOM O O   . HIS A 2 160 . 160 HIS A O   51.002163  ? -12.637101    20.58475      -40.829773   1 1242
ATOM C CB  . HIS A 2 160 . 160 HIS A CB  57.536484  ? -12.8293915   22.755789     -38.795467   1 1243
ATOM C CG  . HIS A 2 160 . 160 HIS A CG  57.043003  ? -11.882589    23.524385     -37.921482   1 1244
ATOM N ND1 . HIS A 2 160 . 160 HIS A ND1 57.45503   1 -10.552139    23.204348     -37.714035   1 1245
ATOM C CD2 . HIS A 2 160 . 160 HIS A CD2 56.308258  ? -12.127773    24.673183     -37.243683   1 1246
ATOM C CE1 . HIS A 2 160 . 160 HIS A CE1 55.849014  ? -10.014885    24.14336      -36.918533   1 1247
ATOM N NE2 . HIS A 2 160 . 160 HIS A NE2 51.56042   ? -10.942927    25.060015     -36.613388   1 1248
ATOM N N   . ASN A 2 161 . 161 ASN A N   53.019596  ? -13.817856    21.982357     -42.09887    1 1249
ATOM C CA  . ASN A 2 161 . 161 ASN A CA  50.08118   ? -14.451715    20.925238     -42.904297   1 1250
ATOM C C   . ASN A 2 161 . 161 ASN A C   44.73879   ? -15.189005    19.864544     -42.054996   1 1251
ATOM O O   . ASN A 2 161 . 161 ASN A O   46.60405   ? -15.27161     18.702372     -42.42308    1 1252
ATOM C CB  . ASN A 2 161 . 161 ASN A CB  44.422073  ? -13.420876    20.322052     -43.8976     1 1253
ATOM C CG  . ASN A 2 161 . 161 ASN A CG  49.321823  ? -13.730539    20.617952     -45.355824   1 1254
ATOM O OD1 . ASN A 2 161 . 161 ASN A OD1 50.002277  ? -14.592297    21.399826     -45.711346   1 1255
ATOM N ND2 . ASN A 2 161 . 161 ASN A ND2 50.004864  ? -13.002962    20.002756     -46.254234   1 1256
ATOM N N   . ARG A 2 162 . 162 ARG A N   51.16966   ? -15.684126    20.258755     -40.90051    1 1257
ATOM C CA  . ARG A 2 162 . 162 ARG A CA  51.1524    ? -16.439966    19.405529     -39.969463   1 1258
ATOM C C   . ARG A 2 162 . 162 ARG A C   50.762146  ? -17.853952    19.945847     -39.822746   1 1259
ATOM O O   . ARG A 2 162 . 162 ARG A O   50.517742  ? -18.055067    21.150742     -39.830364   1 1260
ATOM C CB  . ARG A 2 162 . 162 ARG A CB  50.837612  ? -15.748577    19.347593     -38.602673   1 1261
ATOM C CG  . ARG A 2 162 . 162 ARG A CG  51.334087  ? -14.427235    18.575308     -38.667442   1 1262
ATOM C CD  . ARG A 2 162 . 162 ARG A CD  49.743935  ? -13.773491    18.560347     -37.29158    1 1263
ATOM N NE  . ARG A 2 162 . 162 ARG A NE  50.671005  ? -12.475497    17.869158     -37.320084   1 1264
ATOM C CZ  . ARG A 2 162 . 162 ARG A CZ  51.454758  ? -11.633524    17.760834     -36.31292    1 1265
ATOM N NH1 . ARG A 2 162 . 162 ARG A NH1 51.94502   ? -11.902619    18.283533     -35.153625   1 1266
ATOM N NH2 . ARG A 2 162 . 162 ARG A NH2 51.29205   1 -10.515305    17.13303      -36.44784    1 1267
ATOM N N   . THR A 2 163 . 163 THR A N   51.967037  ? -18.78856     19.057404     -39.68168    1 1268
ATOM C CA  . THR A 2 163 . 163 THR A CA  50.387104  ? -20.177866    19.42782      -39.43161    1 1269
ATOM C C   . THR A 2 163 . 163 THR A C   49.140327  ? -20.329908    20.028736     -38.045162   1 1270
ATOM O O   . THR A 2 163 . 163 THR A O   45.984707  ? -19.79766     19.486872     -37.074196   1 1271
ATOM C CB  . THR A 2 163 . 163 THR A CB  42.967342  ? -21.093473    18.216116     -39.586853   1 1272
ATOM O OG1 . THR A 2 163 . 163 THR A OG1 42.430813  ? -20.77853     17.498112     -40.758057   1 1273
ATOM C CG2 . THR A 2 163 . 163 THR A CG2 37.5526    ? -22.540157    18.660015     -39.726967   1 1274
ATOM N N   . TRP A 2 164 . 164 TRP A N   38.633656  ? -21.026752    21.132212     -37.9438     1 1275
ATOM C CA  . TRP A 2 164 . 164 TRP A CA  36.404026  ? -21.34307     21.755116     -36.67381    1 1276
ATOM C C   . TRP A 2 164 . 164 TRP A C   39.8182    ? -22.36588     20.90823      -35.91623    1 1277
ATOM O O   . TRP A 2 164 . 164 TRP A O   41.037663  ? -23.384556    20.498415     -36.464962   1 1278
ATOM C CB  . TRP A 2 164 . 164 TRP A CB  40.46069   ? -21.844103    23.177345     -36.907093   1 1279
ATOM C CG  . TRP A 2 164 . 164 TRP A CG  41.600754  ? -22.184986    23.927488     -35.65597    1 1280
ATOM C CD1 . TRP A 2 164 . 164 TRP A CD1 41.38664   ? -21.339325    24.695385     -34.94581    1 1281
ATOM C CD2 . TRP A 2 164 . 164 TRP A CD2 40.48607   ? -23.47963     23.970825     -34.959713   1 1282
ATOM N NE1 . TRP A 2 164 . 164 TRP A NE1 39.895706  ? -22.01982     25.225754     -33.844166   1 1283
ATOM C CE2 . TRP A 2 164 . 164 TRP A CE2 40.625263  ? -23.326866    24.793592     -33.819263   1 1284
ATOM C CE3 . TRP A 2 164 . 164 TRP A CE3 41.318245  ? -24.746973    23.398195     -35.18941    1 1285
ATOM C CZ2 . TRP A 2 164 . 164 TRP A CZ2 40.987576  ? -24.398228    25.05665      -32.92034    1 1286
ATOM C CZ3 . TRP A 2 164 . 164 TRP A CZ3 42.67381   ? -25.81971     23.648754     -34.305332   1 1287
ATOM C CH2 . TRP A 2 164 . 164 TRP A CH2 43.86393   ? -25.641273    24.467901     -33.176876   1 1288
ATOM N N   . ALA A 2 165 . 165 ALA A N   49.343544  ? -22.085333    20.661047     -34.645084   1 1289
ATOM C CA  . ALA A 2 165 . 165 ALA A CA  48.35829   ? -23.021873    20.063084     -33.714104   1 1290
ATOM C C   . ALA A 2 165 . 165 ALA A C   49.081253  ? -22.790873    20.623165     -32.3092     1 1291
ATOM O O   . ALA A 2 165 . 165 ALA A O   47.224617  ? -21.662502    20.92193      -31.922182   1 1292
ATOM C CB  . ALA A 2 165 . 165 ALA A CB  46.497684  ? -22.885996    18.538404     -33.750706   1 1293
ATOM N N   . ASN A 2 166 . 166 ASN A N   43.064     ? -23.8426      20.734354     -31.516571   1 1294
ATOM C CA  . ASN A 2 166 . 166 ASN A CA  41.181152  ? -23.782345    21.237617     -30.154709   1 1295
ATOM C C   . ASN A 2 166 . 166 ASN A C   37.50363   ? -24.180502    20.138296     -29.164646   1 1296
ATOM O O   . ASN A 2 166 . 166 ASN A O   37.30168   ? -25.350267    19.79599      -29.04667    1 1297
ATOM C CB  . ASN A 2 166 . 166 ASN A CB  36.75271   ? -24.651297    22.497383     -30.039938   1 1298
ATOM C CG  . ASN A 2 166 . 166 ASN A CG  34.581047  ? -24.56448     23.135004     -28.663702   1 1299
ATOM O OD1 . ASN A 2 166 . 166 ASN A OD1 40.294712  ? -23.963818    22.626467     -27.736782   1 1300
ATOM N ND2 . ASN A 2 166 . 166 ASN A ND2 41.491447  ? -25.167372    24.28261      -28.486141   1 1301
ATOM N N   . TYR A 2 167 . 167 TYR A N   40.8565    ? -23.19264     19.641205     -28.412683   1 1302
ATOM C CA  . TYR A 2 167 . 167 TYR A CA  41.748383  ? -23.358047    18.639877     -27.35417    1 1303
ATOM C C   . TYR A 2 167 . 167 TYR A C   41.67897   ? -23.304733    19.244595     -25.936192   1 1304
ATOM O O   . TYR A 2 167 . 167 TYR A O   40.895184  ? -23.209723    18.511166     -24.965487   1 1305
ATOM C CB  . TYR A 2 167 . 167 TYR A CB  40.39597   ? -22.30676     17.548775     -27.542572   1 1306
ATOM C CG  . TYR A 2 167 . 167 TYR A CG  41.07915   ? -22.602673    16.596985     -28.684153   1 1307
ATOM C CD1 . TYR A 2 167 . 167 TYR A CD1 41.71467   ? -23.360504    15.437675     -28.424887   1 1308
ATOM C CD2 . TYR A 2 167 . 167 TYR A CD2 41.780437  ? -22.113209    16.841232     -29.975937   1 1309
ATOM C CE1 . TYR A 2 167 . 167 TYR A CE1 42.992096  ? -23.623146    14.525717     -29.446667   1 1310
ATOM C CE2 . TYR A 2 167 . 167 TYR A CE2 44.21202   ? -22.37233     15.93538      -31.008284   1 1311
ATOM C CZ  . TYR A 2 167 . 167 TYR A CZ  44.85034   ? -23.122904    14.77285      -30.741358   1 1312
ATOM O OH  . TYR A 2 167 . 167 TYR A OH  43.901516  ? -23.366358    13.867233     -31.744812   1 1313
ATOM N N   . SER A 2 168 . 168 SER A N   44.63225   ? -23.370403    20.565678     -25.7944     1 1314
ATOM C CA  . SER A 2 168 . 168 SER A CA  43.528004  ? -23.178864    21.243631     -24.501461   1 1315
ATOM C C   . SER A 2 168 . 168 SER A C   41.399418  ? -24.130682    20.793573     -23.394592   1 1316
ATOM O O   . SER A 2 168 . 168 SER A O   38.11509   ? -23.732964    20.734753     -22.234627   1 1317
ATOM C CB  . SER A 2 168 . 168 SER A CB  36.710888  ? -23.30197     22.757456     -24.676374   1 1318
ATOM O OG  . SER A 2 168 . 168 SER A OG  33.345943  ? -24.564259    23.122755     -25.196184   1 1319
ATOM N N   . GLU A 2 169 . 169 GLU A N   31.083887  ? -25.358904    20.441763     -23.734314   1 1320
ATOM C CA  . GLU A 2 169 . 169 GLU A CA  31.664335  ? -26.320404    19.900698     -22.766163   1 1321
ATOM C C   . GLU A 2 169 . 169 GLU A C   29.28354   ? -26.003899    18.458942     -22.367296   1 1322
ATOM O O   . GLU A 2 169 . 169 GLU A O   35.510677  ? -26.280825    18.065672     -21.23941    1 1323
ATOM C CB  . GLU A 2 169 . 169 GLU A CB  36.27327   ? -27.744644    19.966814     -23.335001   1 1324
ATOM C CG  . GLU A 2 169 . 169 GLU A CG  35.735573  ? -28.24487     21.407057     -23.510517   1 1325
ATOM C CD  . GLU A 2 169 . 169 GLU A CD  36.39875   ? -29.708965    21.458084     -23.971363   1 1326
ATOM O OE1 . GLU A 2 169 . 169 GLU A OE1 36.30598   ? -30.121447    22.528097     -24.46843    1 1327
ATOM O OE2 . GLU A 2 169 . 169 GLU A OE2 35.686405  ? -30.4247      20.44275      -23.842463   1 1328
ATOM N N   . CYS A 2 170 . 170 CYS A N   35.231136  ? -25.392563    17.680485     -23.256779   1 1329
ATOM C CA  . CYS A 2 170 . 170 CYS A CA  35.994583  ? -25.039246    16.287186     -23.00801    1 1330
ATOM C C   . CYS A 2 170 . 170 CYS A C   36.32147   ? -23.848272    16.165285     -22.055431   1 1331
ATOM O O   . CYS A 2 170 . 170 CYS A O   36.67652   ? -23.862309    15.325373     -21.161194   1 1332
ATOM C CB  . CYS A 2 170 . 170 CYS A CB  37.93764   ? -24.744234    15.578327     -24.338133   1 1333
ATOM S SG  . CYS A 2 170 . 170 CYS A SG  39.092857  ? -26.140244    15.601958     -25.489788   1 1334
ATOM N N   . VAL A 2 171 . 171 VAL A N   37.400063  ? -22.840294    17.021261     -22.189493   1 1335
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  36.38572   ? -21.577618    16.953266     -21.433031   1 1336
ATOM C C   . VAL A 2 171 . 171 VAL A C   37.370014  ? -21.60158     17.720882     -20.109737   1 1337
ATOM O O   . VAL A 2 171 . 171 VAL A O   36.530746  ? -20.573961    17.866379     -19.460224   1 1338
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  35.46277   ? -20.383934    17.378479     -22.304237   1 1339
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 35.636948  ? -20.26219     16.478123     -23.534452   1 1340
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 37.88737   ? -20.451773    18.83787      -22.74386    1 1341
ATOM N N   . LYS A 2 172 . 172 LYS A N   35.34961   ? -22.744843    18.190815     -19.664595   1 1342
ATOM C CA  . LYS A 2 172 . 172 LYS A CA  33.90126   ? -22.908293    19.062716     -18.489115   1 1343
ATOM C C   . LYS A 2 172 . 172 LYS A C   34.795113  ? -22.345085    18.483923     -17.189678   1 1344
ATOM O O   . LYS A 2 172 . 172 LYS A O   33.79547   ? -21.966232    19.242445     -16.305384   1 1345
ATOM C CB  . LYS A 2 172 . 172 LYS A CB  35.155506  ? -24.398825    19.377567     -18.35133    1 1346
ATOM C CG  . LYS A 2 172 . 172 LYS A CG  35.952442  ? -24.68998     20.418917     -17.274616   1 1347
ATOM C CD  . LYS A 2 172 . 172 LYS A CD  35.597248  ? -26.184101    20.729729     -17.241241   1 1348
ATOM C CE  . LYS A 2 172 . 172 LYS A CE  35.726936  ? -26.480387    21.784294     -16.184227   1 1349
ATOM N NZ  . LYS A 2 172 . 172 LYS A NZ  35.79264   1 -27.929062    22.08694      -16.132687   1 1350
ATOM N N   . PHE A 2 173 . 173 PHE A N   35.526752  ? -22.326687    17.165697     -17.05117    1 1351
ATOM C CA  . PHE A 2 173 . 173 PHE A CA  35.29051   ? -21.857414    16.472364     -15.848969   1 1352
ATOM C C   . PHE A 2 173 . 173 PHE A C   35.70266   ? -20.446445    15.90717      -15.959924   1 1353
ATOM O O   . PHE A 2 173 . 173 PHE A O   36.184246  ? -19.992262    15.251779     -15.024757   1 1354
ATOM C CB  . PHE A 2 173 . 173 PHE A CB  35.988625  ? -22.861013    15.384159     -15.468107   1 1355
ATOM C CG  . PHE A 2 173 . 173 PHE A CG  36.979935  ? -24.26309     15.88715      -15.21991    1 1356
ATOM C CD1 . PHE A 2 173 . 173 PHE A CD1 39.101227  ? -24.50027     16.873878     -14.244303   1 1357
ATOM C CD2 . PHE A 2 173 . 173 PHE A CD2 34.355125  ? -25.335958    15.369124     -15.946405   1 1358
ATOM C CE1 . PHE A 2 173 . 173 PHE A CE1 33.61958   ? -25.80523     17.331175     -14.006099   1 1359
ATOM C CE2 . PHE A 2 173 . 173 PHE A CE2 34.776325  ? -26.638489    15.8215475    -15.706894   1 1360
ATOM C CZ  . PHE A 2 173 . 173 PHE A CZ  33.621426  ? -26.878895    16.803068     -14.735455   1 1361
ATOM N N   . LEU A 2 174 . 174 LEU A N   31.684784  ? -19.74309     16.139782     -17.05315    1 1362
ATOM C CA  . LEU A 2 174 . 174 LEU A CA  29.692501  ? -18.326916    15.813008     -17.163258   1 1363
ATOM C C   . LEU A 2 174 . 174 LEU A C   29.72591   ? -17.541643    16.76589      -16.258709   1 1364
ATOM O O   . LEU A 2 174 . 174 LEU A O   28.451813  ? -17.129475    17.84988      -16.65698    1 1365
ATOM C CB  . LEU A 2 174 . 174 LEU A CB  27.281607  ? -17.86443     15.891682     -18.624706   1 1366
ATOM C CG  . LEU A 2 174 . 174 LEU A CG  28.3374    ? -18.406612    14.756905     -19.507797   1 1367
ATOM C CD1 . LEU A 2 174 . 174 LEU A CD1 27.0751    ? -18.131495    15.059998     -20.980944   1 1368
ATOM C CD2 . LEU A 2 174 . 174 LEU A CD2 29.990557  ? -17.739439    13.4324255    -19.1929     1 1369
ATOM N N   . THR A 2 175 . 175 THR A N   31.596422  ? -17.370583    16.368265     -14.99746    1 1370
ATOM C CA  . THR A 2 175 . 175 THR A CA  31.1274    ? -16.539558    17.094238     -14.03756    1 1371
ATOM C C   . THR A 2 175 . 175 THR A C   31.828922  ? -15.073155    16.834522     -14.330377   1 1372
ATOM O O   . THR A 2 175 . 175 THR A O   31.885742  ? -14.685259    15.708466     -14.613462   1 1373
ATOM C CB  . THR A 2 175 . 175 THR A CB  31.636364  ? -16.86991     16.70944      -12.593378   1 1374
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 31.588005  ? -16.974289    15.318456     -12.450854   1 1375
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 31.6931    ? -18.183378    17.324041     -12.143263   1 1376
ATOM N N   . ASN A 2 176 . 176 ASN A N   32.024822  ? -14.254743    17.862799     -14.233244   1 1377
ATOM C CA  . ASN A 2 176 . 176 ASN A CA  32.436035  ? -12.805939    17.720245     -14.316276   1 1378
ATOM C C   . ASN A 2 176 . 176 ASN A C   33.435753  ? -12.308817    16.9129       -13.112593   1 1379
ATOM O O   . ASN A 2 176 . 176 ASN A O   35.95722   ? -12.220111    17.429575     -11.998981   1 1380
ATOM C CB  . ASN A 2 176 . 176 ASN A CB  31.824005  ? -12.1435175   19.108925     -14.369438   1 1381
ATOM C CG  . ASN A 2 176 . 176 ASN A CG  31.04997   ? -11.996738    19.669428     -15.769555   1 1382
ATOM O OD1 . ASN A 2 176 . 176 ASN A OD1 31.939232  ? -12.18936     19.006186     -16.753145   1 1383
ATOM N ND2 . ASN A 2 176 . 176 ASN A ND2 31.064936  ? -11.611664    20.913368     -15.883919   1 1384
ATOM N N   . GLU A 2 177 . 177 GLU A N   30.233854  ? -11.938633    15.6815405    -13.344184   1 1385
ATOM C CA  . GLU A 2 177 . 177 GLU A CA  29.41167   ? -11.372373    14.760726     -12.342041   1 1386
ATOM C C   . GLU A 2 177 . 177 GLU A C   28.516844  ? -9.965027     15.135453     -11.857977   1 1387
ATOM O O   . GLU A 2 177 . 177 GLU A O   26.914383  ? -9.327173     14.366528     -11.135091   1 1388
ATOM C CB  . GLU A 2 177 . 177 GLU A CB  26.61162   ? -11.322245    13.349449     -12.917098   1 1389
ATOM C CG  . GLU A 2 177 . 177 GLU A CG  26.841215  ? -12.7034445   12.740352     -13.099802   1 1390
ATOM C CD  . GLU A 2 177 . 177 GLU A CD  25.737309  ? -12.6013565   11.270171     -13.489406   1 1391
ATOM O OE1 . GLU A 2 177 . 177 GLU A OE1 29.201721  ? -13.608531    10.556217     -13.287564   1 1392
ATOM O OE2 . GLU A 2 177 . 177 GLU A OE2 30.597332  ? -11.539674    10.852267     -14.001827   1 1393
ATOM N N   . THR A 2 178 . 178 THR A N   29.918766  ? -9.470916     16.292124     -12.194208   1 1394
ATOM C CA  . THR A 2 178 . 178 THR A CA  30.130577  ? -8.16208      16.779058     -11.741261   1 1395
ATOM C C   . THR A 2 178 . 178 THR A C   30.12296   ? -8.023559     16.724184     -10.225924   1 1396
ATOM O O   . THR A 2 178 . 178 THR A O   29.793089  ? -6.9887605    16.296837     -9.720099    1 1397
ATOM C CB  . THR A 2 178 . 178 THR A CB  29.547157  ? -7.918727     18.208307     -12.221729   1 1398
ATOM O OG1 . THR A 2 178 . 178 THR A OG1 30.084944  ? -9.014008     19.028168     -11.878863   1 1399
ATOM C CG2 . THR A 2 178 . 178 THR A CG2 30.55013   ? -7.7301784    18.27811      -13.727616   1 1400
ATOM N N   . ARG A 2 179 . 179 ARG A N   31.025202  ? -9.078876     17.037199     -9.501923    1 1401
ATOM C CA  . ARG A 2 179 . 179 ARG A CA  32.2271    ? -9.088377     16.9951       -8.032354    1 1402
ATOM C C   . ARG A 2 179 . 179 ARG A C   34.8737    ? -8.95931      15.5896225    -7.462609    1 1403
ATOM O O   . ARG A 2 179 . 179 ARG A O   26.410664  ? -8.26171      15.410165     -6.4709005   1 1404
ATOM C CB  . ARG A 2 179 . 179 ARG A CB  25.682285  ? -10.35488     17.652925     -7.479184    1 1405
ATOM C CG  . ARG A 2 179 . 179 ARG A CG  26.680214  ? -10.354685    19.166355     -7.69511     1 1406
ATOM C CD  . ARG A 2 179 . 179 ARG A CD  25.632095  ? -11.57374     19.76845      -6.99314     1 1407
ATOM N NE  . ARG A 2 179 . 179 ARG A NE  24.796824  ? -11.591831    21.23223      -7.1013207   1 1408
ATOM C CZ  . ARG A 2 179 . 179 ARG A CZ  23.94576   ? -12.511634    22.033915     -6.6004686   1 1409
ATOM N NH1 . ARG A 2 179 . 179 ARG A NH1 24.631615  ? -13.537601    21.569075     -5.9392104   1 1410
ATOM N NH2 . ARG A 2 179 . 179 ARG A NH2 22.659693  1 -12.415072    23.317236     -6.7615705   1 1411
ATOM N N   . GLU A 2 180 . 180 GLU A N   21.773096  ? -9.612704     14.620033     -8.04825     1 1412
ATOM C CA  . GLU A 2 180 . 180 GLU A CA  21.748213  ? -9.497757     13.23042      -7.5918937   1 1413
ATOM C C   . GLU A 2 180 . 180 GLU A C   20.73992   ? -8.084297     12.704568     -7.831277    1 1414
ATOM O O   . GLU A 2 180 . 180 GLU A O   23.472223  ? -7.48662      12.10067      -6.936574    1 1415
ATOM C CB  . GLU A 2 180 . 180 GLU A CB  24.53395   ? -10.5174265   12.329389     -8.293409    1 1416
ATOM C CG  . GLU A 2 180 . 180 GLU A CG  24.095064  ? -11.944596    12.680483     -7.8788743   1 1417
ATOM C CD  . GLU A 2 180 . 180 GLU A CD  23.99935   ? -12.9789295   11.669537     -8.381571    1 1418
ATOM O OE1 . GLU A 2 180 . 180 GLU A OE1 24.031832  ? -14.165893    11.836518     -8.012789    1 1419
ATOM O OE2 . GLU A 2 180 . 180 GLU A OE2 23.906254  ? -12.587986    10.720465     -9.109436    1 1420
ATOM N N   . ARG A 2 181 . 181 ARG A N   23.670414  ? -7.5090566    13.021116     -8.959623    1 1421
ATOM C CA  . ARG A 2 181 . 181 ARG A CA  24.105915  ? -6.131003     12.659683     -9.280469    1 1422
ATOM C C   . ARG A 2 181 . 181 ARG A C   24.323168  ? -5.1398354    13.253338     -8.288444    1 1423
ATOM O O   . ARG A 2 181 . 181 ARG A O   25.282822  ? -4.287057     12.5215025    -7.783984    1 1424
ATOM C CB  . ARG A 2 181 . 181 ARG A CB  26.16235   ? -5.8252006    13.062778     -10.720198   1 1425
ATOM C CG  . ARG A 2 181 . 181 ARG A CG  28.60688   ? -4.441927     12.582689     -11.136767   1 1426
ATOM C CD  . ARG A 2 181 . 181 ARG A CD  26.267815  ? -4.183203     12.94552      -12.5849905  1 1427
ATOM N NE  . ARG A 2 181 . 181 ARG A NE  24.719294  ? -2.818679     12.553075     -12.952926   1 1428
ATOM C CZ  . ARG A 2 181 . 181 ARG A CZ  25.844864  ? -2.2642891    12.690944     -14.135399   1 1429
ATOM N NH1 . ARG A 2 181 . 181 ARG A NH1 24.87627   ? -2.9204488    13.199977     -15.141658   1 1430
ATOM N NH2 . ARG A 2 181 . 181 ARG A NH2 23.721544  1 -1.0387331    12.328614     -14.318508   1 1431
ATOM N N   . GLU A 2 182 . 182 GLU A N   23.133724  ? -5.26792      14.517533     -7.95621     1 1432
ATOM C CA  . GLU A 2 182 . 182 GLU A CA  22.056202  ? -4.4225864    15.163248     -6.9510365   1 1433
ATOM C C   . GLU A 2 182 . 182 GLU A C   21.31397   ? -4.521236     14.504099     -5.570793    1 1434
ATOM O O   . GLU A 2 182 . 182 GLU A O   21.93945   ? -3.5302944    14.438097     -4.8373957   1 1435
ATOM C CB  . GLU A 2 182 . 182 GLU A CB  21.695917  ? -4.82723      16.6354       -6.7897196   1 1436
ATOM C CG  . GLU A 2 182 . 182 GLU A CG  20.701239  ? -4.39361      17.529299     -7.952799    1 1437
ATOM C CD  . GLU A 2 182 . 182 GLU A CD  22.536226  ? -4.9216204    18.962015     -7.801203    1 1438
ATOM O OE1 . GLU A 2 182 . 182 GLU A OE1 23.807451  ? -4.7573934    19.743874     -8.760005    1 1439
ATOM O OE2 . GLU A 2 182 . 182 GLU A OE2 23.416664  ? -5.490172     19.288223     -6.7295866   1 1440
ATOM N N   . VAL A 2 183 . 183 VAL A N   23.431114  ? -5.6970124    14.017277     -5.2057667   1 1441
ATOM C CA  . VAL A 2 183 . 183 VAL A CA  23.389442  ? -5.8886576    13.284278     -3.9508812   1 1442
ATOM C C   . VAL A 2 183 . 183 VAL A C   23.10683   ? -5.1515326    11.953935     -3.998409    1 1443
ATOM O O   . VAL A 2 183 . 183 VAL A O   22.96645   ? -4.4052277    11.651142     -3.0659175   1 1444
ATOM C CB  . VAL A 2 183 . 183 VAL A CB  23.395247  ? -7.3818703    13.098526     -3.6294053   1 1445
ATOM C CG1 . VAL A 2 183 . 183 VAL A CG1 23.67683   ? -8.040397     14.439868     -3.2991345   1 1446
ATOM C CG2 . VAL A 2 183 . 183 VAL A CG2 24.870106  ? -7.600376     12.1822       -2.429737    1 1447
ATOM N N   . PHE A 2 184 . 184 PHE A N   25.546547  ? -5.281778     11.188124     -5.06816     1 1448
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  27.956497  ? -4.5686994    9.91678       -5.217365    1 1449
ATOM C C   . PHE A 2 184 . 184 PHE A C   25.704277  ? -3.0538416    10.087992     -5.2882366   1 1450
ATOM O O   . PHE A 2 184 . 184 PHE A O   24.693253  ? -2.339654     9.320089      -4.6455903   1 1451
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  25.422     ? -5.0818114    9.163705      -6.440786    1 1452
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  24.922571  ? -6.4586973    8.55974       -6.2500777   1 1453
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 24.445606  ? -6.683665     7.6190605     -5.22929     1 1454
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 23.666624  ? -7.513341     8.922476      -7.0984154   1 1455
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 22.3898    ? -7.9598603    7.0626354     -5.0442133   1 1456
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 21.60305   ? -8.790015     8.365924      -6.9194317   1 1457
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  22.171555  ? -9.014084     7.43721       -5.8896375   1 1458
ATOM N N   . ASP A 2 185 . 185 ASP A N   21.608982  ? -2.5697522    11.107538     -5.964531    1 1459
ATOM C CA  . ASP A 2 185 . 185 ASP A CA  20.375072  ? -1.1392274    11.40977      -6.0231442   1 1460
ATOM C C   . ASP A 2 185 . 185 ASP A C   22.87551   ? -0.59166175   11.747698     -4.635037    1 1461
ATOM O O   . ASP A 2 185 . 185 ASP A O   24.06583   ? 0.4426033     11.214901     -4.2106075   1 1462
ATOM C CB  . ASP A 2 185 . 185 ASP A CB  23.64569   ? -0.8928135    12.565817     -7.0030065   1 1463
ATOM C CG  . ASP A 2 185 . 185 ASP A CG  23.771276  ? -1.0529517    12.174791     -8.476921    1 1464
ATOM O OD1 . ASP A 2 185 . 185 ASP A OD1 23.79295   ? -0.98207736   10.964245     -8.782541    1 1465
ATOM O OD2 . ASP A 2 185 . 185 ASP A OD2 23.56562   ? -1.1994352    13.101029     -9.316022    1 1466
ATOM N N   . ARG A 2 186 . 186 ARG A N   23.405832  ? -1.317004     12.53438      -3.8784108   1 1467
ATOM C CA  . ARG A 2 186 . 186 ARG A CA  23.739464  ? -0.9544772    12.9023905    -2.5024736   1 1468
ATOM C C   . ARG A 2 186 . 186 ARG A C   23.958483  ? -0.94247895   11.703835     -1.5611656   1 1469
ATOM O O   . ARG A 2 186 . 186 ARG A O   24.988556  ? -0.007669828  11.542597     -0.7784073   1 1470
ATOM C CB  . ARG A 2 186 . 186 ARG A CB  25.777441  ? -1.9277962    13.971765     -2.024084    1 1471
ATOM C CG  . ARG A 2 186 . 186 ARG A CG  28.375786  ? -1.3737429    14.805346     -0.8746845   1 1472
ATOM C CD  . ARG A 2 186 . 186 ARG A CD  22.72582   ? -2.4344215    15.764904     -0.31471717  1 1473
ATOM N NE  . ARG A 2 186 . 186 ARG A NE  22.356602  ? -3.3039956    16.295794     -1.3699273   1 1474
ATOM C CZ  . ARG A 2 186 . 186 ARG A CZ  23.288778  ? -4.4127483    16.995132     -1.2188513   1 1475
ATOM N NH1 . ARG A 2 186 . 186 ARG A NH1 22.668604  ? -4.8235373    17.365986     -0.037612155 1 1476
ATOM N NH2 . ARG A 2 186 . 186 ARG A NH2 21.630005  1 -5.1346264    17.325424     -2.24811     1 1477
ATOM N N   . LEU A 2 187 . 187 LEU A N   21.01211   ? -1.9595912    10.861501     -1.6361977   1 1478
ATOM C CA  . LEU A 2 187 . 187 LEU A CA  20.431814  ? -2.0055757    9.607067      -0.8862838   1 1479
ATOM C C   . LEU A 2 187 . 187 LEU A C   19.505968  ? -0.85677177   8.68306       -1.2904326   1 1480
ATOM O O   . LEU A 2 187 . 187 LEU A O   19.486141  ? -0.2045896    8.100994      -0.42233312  1 1481
ATOM C CB  . LEU A 2 187 . 187 LEU A CB  20.285236  ? -3.3557246    8.91347       -1.1173806   1 1482
ATOM C CG  . LEU A 2 187 . 187 LEU A CG  19.410852  ? -4.54986      9.597806      -0.44077262  1 1483
ATOM C CD1 . LEU A 2 187 . 187 LEU A CD1 21.780045  ? -5.8435416    8.914568      -0.8881414   1 1484
ATOM C CD2 . LEU A 2 187 . 187 LEU A CD2 23.359007  ? -4.470945     9.502063      1.0838053    1 1485
ATOM N N   . GLY A 2 188 . 188 GLY A N   22.706356  ? -0.557338     8.614097      -2.5700603   1 1486
ATOM C CA  . GLY A 2 188 . 188 GLY A CA  22.765688  ? 0.5708117     7.87051       -3.125467    1 1487
ATOM C C   . GLY A 2 188 . 188 GLY A C   22.819721  ? 1.9066724     8.318339      -2.5451243   1 1488
ATOM O O   . GLY A 2 188 . 188 GLY A O   22.682882  ? 2.6852207     7.4771366     -2.09914     1 1489
ATOM N N   . MET A 2 189 . 189 MET A N   22.558895  ? 2.1468053     9.61616       -2.4512773   1 1490
ATOM C CA  . MET A 2 189 . 189 MET A CA  22.944773  ? 3.3506942     10.137869     -1.7928479   1 1491
ATOM C C   . MET A 2 189 . 189 MET A C   23.10898   ? 3.412942      9.758026      -0.31402794  1 1492
ATOM O O   . MET A 2 189 . 189 MET A O   23.621061  ? 4.4497747     9.276568      0.14462285   1 1493
ATOM C CB  . MET A 2 189 . 189 MET A CB  24.661472  ? 3.428577      11.658783     -1.9246602   1 1494
ATOM C CG  . MET A 2 189 . 189 MET A CG  27.57974   ? 3.775542      12.123856     -3.3391519   1 1495
ATOM S SD  . MET A 2 189 . 189 MET A SD  20.814598  ? 4.198995      13.887217     -3.3509958   1 1496
ATOM C CE  . MET A 2 189 . 189 MET A CE  20.505198  ? 3.672431      14.327175     -5.010511    1 1497
ATOM N N   . ILE A 2 190 . 190 ILE A N   21.139708  ? 2.3139646     9.920561      0.41716468   1 1498
ATOM C CA  . ILE A 2 190 . 190 ILE A CA  20.660582  ? 2.2519522     9.616537      1.8549395    1 1499
ATOM C C   . ILE A 2 190 . 190 ILE A C   20.47198   ? 2.615112      8.160298      2.1140182    1 1500
ATOM O O   . ILE A 2 190 . 190 ILE A O   19.712135  ? 3.5403748     7.892509      2.888184     1 1501
ATOM C CB  . ILE A 2 190 . 190 ILE A CB  19.442495  ? 0.8656261     9.977937      2.4334476    1 1502
ATOM C CG1 . ILE A 2 190 . 190 ILE A CG1 19.191965  ? 0.67928964    11.508081     2.4567218    1 1503
ATOM C CG2 . ILE A 2 190 . 190 ILE A CG2 18.342146  ? 0.6912011     9.416628      3.8612819    1 1504
ATOM C CD1 . ILE A 2 190 . 190 ILE A CD1 19.176054  ? -0.77726364   11.945009     2.7078266    1 1505
ATOM N N   . TYR A 2 191 . 191 TYR A N   18.966791  ? 1.9394414     7.21982       1.4697502    1 1506
ATOM C CA  . TYR A 2 191 . 191 TYR A CA  20.151754  ? 2.2238548     5.814159      1.7204902    1 1507
ATOM C C   . TYR A 2 191 . 191 TYR A C   20.767761  ? 3.568331      5.37642       1.1430373    1 1508
ATOM O O   . TYR A 2 191 . 191 TYR A O   20.218569  ? 4.2188096     4.526517      1.7499334    1 1509
ATOM C CB  . TYR A 2 191 . 191 TYR A CB  19.757563  ? 1.0626109     4.912156      1.2824341    1 1510
ATOM C CG  . TYR A 2 191 . 191 TYR A CG  19.760166  ? 0.90211546    4.6772485     -0.20902883  1 1511
ATOM C CD1 . TYR A 2 191 . 191 TYR A CD1 19.579634  ? -0.25934318   5.108059      -0.8683121   1 1512
ATOM C CD2 . TYR A 2 191 . 191 TYR A CD2 19.403843  ? 1.8858696     3.9730647     -0.9266262   1 1513
ATOM C CE1 . TYR A 2 191 . 191 TYR A CE1 19.842005  ? -0.4212997    4.8886256     -2.2497685   1 1514
ATOM C CE2 . TYR A 2 191 . 191 TYR A CE2 19.980812  ? 1.7399608     3.756987      -2.3069582   1 1515
ATOM C CZ  . TYR A 2 191 . 191 TYR A CZ  20.62282   ? 0.59059453    4.224351      -2.9673862   1 1516
ATOM O OH  . TYR A 2 191 . 191 TYR A OH  21.373753  ? 0.4398527     4.024703      -4.3127284   1 1517
ATOM N N   . THR A 2 192 . 192 THR A N   23.982803  ? 4.0391035     5.9581223     0.053658653  1 1518
ATOM C CA  . THR A 2 192 . 192 THR A CA  19.881275  ? 5.3659277     5.6397605     -0.50013924  1 1519
ATOM C C   . THR A 2 192 . 192 THR A C   20.133528  ? 6.4696784     6.014404      0.4766779    1 1520
ATOM O O   . THR A 2 192 . 192 THR A O   20.702133  ? 7.362739      5.202296      0.73540735   1 1521
ATOM C CB  . THR A 2 192 . 192 THR A CB  20.262169  ? 5.600386      6.3457794     -1.8393745   1 1522
ATOM O OG1 . THR A 2 192 . 192 THR A OG1 19.596247  ? 4.6550336     5.899418      -2.774062    1 1523
ATOM C CG2 . THR A 2 192 . 192 THR A CG2 18.935305  ? 6.9713416     6.0294924     -2.4365017   1 1524
ATOM N N   . VAL A 2 193 . 193 VAL A N   18.037558  ? 6.3850517     7.1907845     1.0693133    1 1525
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  17.128416  ? 7.335453      7.612734      2.1039906    1 1526
ATOM C C   . VAL A 2 193 . 193 VAL A C   16.70218   ? 7.236412      6.710694      3.3257625    1 1527
ATOM O O   . VAL A 2 193 . 193 VAL A O   17.514559  ? 8.247933      6.170425      3.7749052    1 1528
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  16.717403  ? 7.119865      9.091063      2.4736915    1 1529
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 19.054796  ? 7.475139      10.000822     1.291565     1 1530
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 20.117626  ? 7.9942966     9.518477      3.6560156    1 1531
ATOM N N   . GLY A 2 194 . 194 GLY A N   19.78891   ? 6.0394454     6.488878      3.8377354    1 1532
ATOM C CA  . GLY A 2 194 . 194 GLY A CA  19.743046  ? 5.8195457     5.6770077     5.031038     1 1533
ATOM C C   . GLY A 2 194 . 194 GLY A C   19.78524   ? 6.2854676     4.2324233     4.8774114    1 1534
ATOM O O   . GLY A 2 194 . 194 GLY A O   19.63289   ? 7.048367      3.7363815     5.708775     1 1535
ATOM N N   . TYR A 2 195 . 195 TYR A N   19.44384   ? 5.92234       3.5695329     3.7877712    1 1536
ATOM C CA  . TYR A 2 195 . 195 TYR A CA  19.75948   ? 6.371311      2.2004156     3.517127     1 1537
ATOM C C   . TYR A 2 195 . 195 TYR A C   19.819801  ? 7.866327      2.1149454     3.2354536    1 1538
ATOM O O   . TYR A 2 195 . 195 TYR A O   20.97383   ? 8.482564      1.1368142     3.6439312    1 1539
ATOM C CB  . TYR A 2 195 . 195 TYR A CB  21.853909  ? 5.5683374     1.5815343     2.3686328    1 1540
ATOM C CG  . TYR A 2 195 . 195 TYR A CG  24.08156   ? 4.1617804     1.1486653     2.7550733    1 1541
ATOM C CD1 . TYR A 2 195 . 195 TYR A CD1 19.15806   ? 3.9711473     0.2026441     3.7783043    1 1542
ATOM C CD2 . TYR A 2 195 . 195 TYR A CD2 18.313042  ? 3.0423322     1.6685513     2.081506     1 1543
ATOM C CE1 . TYR A 2 195 . 195 TYR A CE1 18.91535   ? 2.6815615     -0.18663046   4.1622624    1 1544
ATOM C CE2 . TYR A 2 195 . 195 TYR A CE2 18.333654  ? 1.7455173     1.2837391     2.4519405    1 1545
ATOM C CZ  . TYR A 2 195 . 195 TYR A CZ  17.913069  ? 1.5640761     0.36404532    3.499708     1 1546
ATOM O OH  . TYR A 2 195 . 195 TYR A OH  17.580956  ? 0.29623953    -0.0013498054 3.8735452    1 1547
ATOM N N   . SER A 2 196 . 196 SER A N   17.732605  ? 8.470422      3.122701      2.6350942    1 1548
ATOM C CA  . SER A 2 196 . 196 SER A CA  17.18831   ? 9.925131      3.1525068     2.438434     1 1549
ATOM C C   . SER A 2 196 . 196 SER A C   17.365303  ? 10.675824     3.2510338     3.7625778    1 1550
ATOM O O   . SER A 2 196 . 196 SER A O   17.720259  ? 11.621986     2.4938889     3.9967191    1 1551
ATOM C CB  . SER A 2 196 . 196 SER A CB  17.232937  ? 10.333329     4.321607      1.5444853    1 1552
ATOM O OG  . SER A 2 196 . 196 SER A OG  18.697536  ? 9.731386      4.2025337     0.26242742   1 1553
ATOM N N   . VAL A 2 197 . 197 VAL A N   20.091564  ? 10.230826     4.1280684     4.6527925    1 1554
ATOM C CA  . VAL A 2 197 . 197 VAL A CA  19.627161  ? 10.795233     4.259888      6.0036097    1 1555
ATOM C C   . VAL A 2 197 . 197 VAL A C   19.559929  ? 10.5905695    2.9841347     6.8107953    1 1556
ATOM O O   . VAL A 2 197 . 197 VAL A O   19.555183  ? 11.529179     2.4937031     7.445951     1 1557
ATOM C CB  . VAL A 2 197 . 197 VAL A CB  19.48882   ? 10.18023      5.476108      6.724602     1 1558
ATOM C CG1 . VAL A 2 197 . 197 VAL A CG1 19.448572  ? 10.619542     6.7855425     6.061623     1 1559
ATOM C CG2 . VAL A 2 197 . 197 VAL A CG2 19.731033  ? 10.598473     5.5528483     8.191422     1 1560
ATOM N N   . SER A 2 198 . 198 SER A N   19.904459  ? 9.409166      2.399304      6.747977     1 1561
ATOM C CA  . SER A 2 198 . 198 SER A CA  20.478004  ? 9.106027      1.1248131     7.4030256    1 1562
ATOM C C   . SER A 2 198 . 198 SER A C   21.206554  ? 9.9701395     -0.0042114654 6.8643627    1 1563
ATOM O O   . SER A 2 198 . 198 SER A O   24.219143  ? 10.56369      -0.7351909    7.647888     1 1564
ATOM C CB  . SER A 2 198 . 198 SER A CB  19.196596  ? 7.6346216     0.7668924     7.234427     1 1565
ATOM O OG  . SER A 2 198 . 198 SER A OG  17.729998  ? 6.8414345     1.6717789     7.971978     1 1566
ATOM N N   . LEU A 2 199 . 199 LEU A N   18.611351  ? 10.109938     -0.12901534   5.564282     1 1567
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  18.487026  ? 10.927499     -1.169315     4.9460335    1 1568
ATOM C C   . LEU A 2 199 . 199 LEU A C   17.887562  ? 12.40133      -1.0416807    5.32953      1 1569
ATOM O O   . LEU A 2 199 . 199 LEU A O   17.365944  ? 13.029589     -2.0423748    5.67893      1 1570
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  16.92018   ? 10.733376     -1.0985378    3.422473     1 1571
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  17.159428  ? 11.513212     -2.1582127    2.6293373    1 1572
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 17.523777  ? 11.268167     -1.9706138    1.1301366    1 1573
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 18.194803  ? 11.091887     -3.5766933    2.9980607    1 1574
ATOM N N   . ALA A 2 200 . 200 ALA A N   18.445436  ? 12.944528     0.16501231    5.30859      1 1575
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  18.923613  ? 14.326517     0.40821192    5.7036877    1 1576
ATOM C C   . ALA A 2 200 . 200 ALA A C   19.036173  ? 14.57063      0.0610225     7.1738176    1 1577
ATOM O O   . ALA A 2 200 . 200 ALA A O   18.813616  ? 15.481498     -0.7059698    7.4908886    1 1578
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  19.268179  ? 14.666898     1.8670034     5.3911858    1 1579
ATOM N N   . SER A 2 201 . 201 SER A N   19.240461  ? 13.722931     0.55874026    8.072338     1 1580
ATOM C CA  . SER A 2 201 . 201 SER A CA  19.041077  ? 13.849596     0.30739236    9.511731     1 1581
ATOM C C   . SER A 2 201 . 201 SER A C   18.771124  ? 13.652578     -1.1604744    9.875373     1 1582
ATOM O O   . SER A 2 201 . 201 SER A O   18.960138  ? 14.43994      -1.7119563    10.646768    1 1583
ATOM C CB  . SER A 2 201 . 201 SER A CB  19.052193  ? 12.883074     1.1883854     10.297641    1 1584
ATOM O OG  . SER A 2 201 . 201 SER A OG  20.693352  ? 11.553381     0.99675506    9.873598     1 1585
ATOM N N   . LEU A 2 202 . 202 LEU A N   21.577618  ? 12.6783085    -1.8254644    9.282351     1 1586
ATOM C CA  . LEU A 2 202 . 202 LEU A CA  23.967318  ? 12.433774     -3.25386      9.48095      1 1587
ATOM C C   . LEU A 2 202 . 202 LEU A C   18.600296  ? 13.573288     -4.110136     8.940057     1 1588
ATOM O O   . LEU A 2 202 . 202 LEU A O   18.385246  ? 13.935447     -5.094267     9.577737     1 1589
ATOM C CB  . LEU A 2 202 . 202 LEU A CB  18.984505  ? 11.125489     -3.6448154    8.792738     1 1590
ATOM C CG  . LEU A 2 202 . 202 LEU A CG  18.624336  ? 9.866294      -3.1201563    9.493784     1 1591
ATOM C CD1 . LEU A 2 202 . 202 LEU A CD1 18.510012  ? 8.677521      -3.266743     8.549448     1 1592
ATOM C CD2 . LEU A 2 202 . 202 LEU A CD2 18.295647  ? 9.564393      -3.9008954    10.768823    1 1593
ATOM N N   . THR A 2 203 . 203 THR A N   18.474194  ? 14.166914     -3.7364779    7.8197308    1 1594
ATOM C CA  . THR A 2 203 . 203 THR A CA  17.491537  ? 15.332625     -4.4521646    7.2786145    1 1595
ATOM C C   . THR A 2 203 . 203 THR A C   17.941301  ? 16.492733     -4.4052176    8.261101     1 1596
ATOM O O   . THR A 2 203 . 203 THR A O   18.361591  ? 17.079796     -5.4455442    8.561557     1 1597
ATOM C CB  . THR A 2 203 . 203 THR A CB  17.967785  ? 15.762453     -3.879536     5.921636     1 1598
ATOM O OG1 . THR A 2 203 . 203 THR A OG1 19.1224    ? 14.704263     -3.9813945    4.9999137    1 1599
ATOM C CG2 . THR A 2 203 . 203 THR A CG2 20.01065   ? 16.942198     -4.645143     5.319107     1 1600
ATOM N N   . VAL A 2 204 . 204 VAL A N   19.65419   ? 16.778368     -3.2440448    8.819707     1 1601
ATOM C CA  . VAL A 2 204 . 204 VAL A CA  19.918629  ? 17.810137     -3.100865     9.854678     1 1602
ATOM C C   . VAL A 2 204 . 204 VAL A C   19.942436  ? 17.454914     -3.9065535    11.100922    1 1603
ATOM O O   . VAL A 2 204 . 204 VAL A O   19.92807   ? 18.30753      -4.618592     11.626391    1 1604
ATOM C CB  . VAL A 2 204 . 204 VAL A CB  19.859451  ? 18.038725     -1.6183516    10.194634    1 1605
ATOM C CG1 . VAL A 2 204 . 204 VAL A CG1 20.108643  ? 18.589846     -0.8580804    8.98681      1 1606
ATOM C CG2 . VAL A 2 204 . 204 VAL A CG2 20.237665  ? 19.040222     -1.445906     11.339379    1 1607
ATOM N N   . ALA A 2 205 . 205 ALA A N   20.93339   ? 16.203648     -3.8678904    11.539207    1 1608
ATOM C CA  . ALA A 2 205 . 205 ALA A CA  21.65043   ? 15.742431     -4.622135     12.704086    1 1609
ATOM C C   . ALA A 2 205 . 205 ALA A C   24.46997   ? 15.884661     -6.1394777    12.514708    1 1610
ATOM O O   . ALA A 2 205 . 205 ALA A O   17.554611  ? 16.421389     -6.8233633    13.385344    1 1611
ATOM C CB  . ALA A 2 205 . 205 ALA A CB  17.031713  ? 14.298171     -4.2160826    13.000043    1 1612
ATOM N N   . VAL A 2 206 . 206 VAL A N   17.72312   ? 15.484095     -6.669829     11.366887    1 1613
ATOM C CA  . VAL A 2 206 . 206 VAL A CA  17.458763  ? 15.634993     -8.097172     11.04348     1 1614
ATOM C C   . VAL A 2 206 . 206 VAL A C   17.44743   ? 17.104017     -8.496147     10.991733    1 1615
ATOM O O   . VAL A 2 206 . 206 VAL A O   17.18146   ? 17.467176     -9.53283      11.539916    1 1616
ATOM C CB  . VAL A 2 206 . 206 VAL A CB  17.131407  ? 14.924141     -8.444386     9.719469     1 1617
ATOM C CG1 . VAL A 2 206 . 206 VAL A CG1 16.463957  ? 13.409032     -8.378352     9.898251     1 1618
ATOM C CG2 . VAL A 2 206 . 206 VAL A CG2 16.581333  ? 15.251414     -9.855871     9.221679     1 1619
ATOM N N   . LEU A 2 207 . 207 LEU A N   16.967573  ? 17.957464     -7.6849737    10.3992195   1 1620
ATOM C CA  . LEU A 2 207 . 207 LEU A CA  16.777727  ? 19.396822     -7.9584827    10.353836    1 1621
ATOM C C   . LEU A 2 207 . 207 LEU A C   17.952385  ? 20.015373     -7.9916763    11.751717    1 1622
ATOM O O   . LEU A 2 207 . 207 LEU A O   18.967743  ? 20.808397     -8.8883095    12.031724    1 1623
ATOM C CB  . LEU A 2 207 . 207 LEU A CB  18.590311  ? 20.097181     -6.909095     9.479006     1 1624
ATOM C CG  . LEU A 2 207 . 207 LEU A CG  18.530151  ? 19.83866      -7.055612     7.9668665    1 1625
ATOM C CD1 . LEU A 2 207 . 207 LEU A CD1 18.530422  ? 20.43735      -5.8583922    7.2342978    1 1626
ATOM C CD2 . LEU A 2 207 . 207 LEU A CD2 18.445984  ? 20.459688     -8.321645     7.3929615    1 1627
ATOM N N   . ILE A 2 208 . 208 ILE A N   18.328094  ? 19.622131     -7.0808735    12.6223545   1 1628
ATOM C CA  . ILE A 2 208 . 208 ILE A CA  18.646055  ? 20.08833      -7.062555     14.013707    1 1629
ATOM C C   . ILE A 2 208 . 208 ILE A C   18.70151   ? 19.65389      -8.334558     14.74239     1 1630
ATOM O O   . ILE A 2 208 . 208 ILE A O   19.548338  ? 20.492504     -9.0176       15.33275     1 1631
ATOM C CB  . ILE A 2 208 . 208 ILE A CB  20.17507   ? 19.596256     -5.784684     14.726582    1 1632
ATOM C CG1 . ILE A 2 208 . 208 ILE A CG1 22.790695  ? 20.346775     -4.5519495    14.181601    1 1633
ATOM C CG2 . ILE A 2 208 . 208 ILE A CG2 15.785376  ? 19.793713     -5.8890476    16.252422    1 1634
ATOM C CD1 . ILE A 2 208 . 208 ILE A CD1 15.776881  ? 19.720043     -3.2109637    14.605353    1 1635
ATOM N N   . LEU A 2 209 . 209 LEU A N   16.358938  ? 18.378448     -8.683234     14.685084    1 1636
ATOM C CA  . LEU A 2 209 . 209 LEU A CA  16.079933  ? 17.85881      -9.870193     15.364652    1 1637
ATOM C C   . LEU A 2 209 . 209 LEU A C   15.823871  ? 18.452805     -11.165696    14.809183    1 1638
ATOM O O   . LEU A 2 209 . 209 LEU A O   15.53234   ? 18.737307     -12.078911    15.577414    1 1639
ATOM C CB  . LEU A 2 209 . 209 LEU A CB  15.788174  ? 16.321012     -9.898422     15.26455     1 1640
ATOM C CG  . LEU A 2 209 . 209 LEU A CG  15.381572  ? 15.585097     -8.797435     16.049217    1 1641
ATOM C CD1 . LEU A 2 209 . 209 LEU A CD1 15.68608   ? 14.076191     -8.96625      15.857063    1 1642
ATOM C CD2 . LEU A 2 209 . 209 LEU A CD2 16.131548  ? 15.86064      -8.849552     17.549063    1 1643
ATOM N N   . ALA A 2 210 . 210 ALA A N   15.882704  ? 18.691921     -11.243617    13.5145035   1 1644
ATOM C CA  . ALA A 2 210 . 210 ALA A CA  17.140654  ? 19.296637     -12.409245    12.882421    1 1645
ATOM C C   . ALA A 2 210 . 210 ALA A C   18.038261  ? 20.801672     -12.5321      13.156261    1 1646
ATOM O O   . ALA A 2 210 . 210 ALA A O   17.707163  ? 21.325344     -13.645681    13.219549    1 1647
ATOM C CB  . ALA A 2 210 . 210 ALA A CB  17.672487  ? 19.000353     -12.337221    11.384108    1 1648
ATOM N N   . TYR A 2 211 . 211 TYR A N   17.761621  ? 21.498896     -11.428721    13.330462    1 1649
ATOM C CA  . TYR A 2 211 . 211 TYR A CA  17.749756  ? 22.952473     -11.415983    13.534938    1 1650
ATOM C C   . TYR A 2 211 . 211 TYR A C   17.747559  ? 23.36446      -11.887251    14.932592    1 1651
ATOM O O   . TYR A 2 211 . 211 TYR A O   17.897478  ? 24.31875      -12.649205    15.07894     1 1652
ATOM C CB  . TYR A 2 211 . 211 TYR A CB  17.941486  ? 23.457972     -9.99337      13.265005    1 1653
ATOM C CG  . TYR A 2 211 . 211 TYR A CG  18.688574  ? 24.963924     -9.865474     13.360353    1 1654
ATOM C CD1 . TYR A 2 211 . 211 TYR A CD1 19.27548   ? 25.773458     -10.271415    12.276778    1 1655
ATOM C CD2 . TYR A 2 211 . 211 TYR A CD2 22.107288  ? 25.566029     -9.355641     14.525355    1 1656
ATOM C CE1 . TYR A 2 211 . 211 TYR A CE1 15.71663   ? 27.17034      -10.176882    12.359292    1 1657
ATOM C CE2 . TYR A 2 211 . 211 TYR A CE2 15.199002  ? 26.961117     -9.255259     14.615737    1 1658
ATOM C CZ  . TYR A 2 211 . 211 TYR A CZ  15.818566  ? 27.762547     -9.661903     13.532754    1 1659
ATOM O OH  . TYR A 2 211 . 211 TYR A OH  15.406111  ? 29.13069      -9.560543     13.617164    1 1660
ATOM N N   . PHE A 2 212 . 212 PHE A N   15.453768  ? 22.659946     -11.472891    15.953497    1 1661
ATOM C CA  . PHE A 2 212 . 212 PHE A CA  15.092254  ? 23.018326     -11.804157    17.326244    1 1662
ATOM C C   . PHE A 2 212 . 212 PHE A C   14.90508   ? 22.381031     -13.120797    17.765356    1 1663
ATOM O O   . PHE A 2 212 . 212 PHE A O   14.436624  ? 21.19725      -13.171798    18.091295    1 1664
ATOM C CB  . PHE A 2 212 . 212 PHE A CB  14.7641735 ? 22.632332     -10.658154    18.25913     1 1665
ATOM C CG  . PHE A 2 212 . 212 PHE A CG  15.247336  ? 23.425835     -9.386427     18.032818    1 1666
ATOM C CD1 . PHE A 2 212 . 212 PHE A CD1 15.105501  ? 24.781113     -9.332648     18.384153    1 1667
ATOM C CD2 . PHE A 2 212 . 212 PHE A CD2 16.282967  ? 22.805212     -8.256376     17.480602    1 1668
ATOM C CE1 . PHE A 2 212 . 212 PHE A CE1 17.207884  ? 25.521027     -8.160566     18.166279    1 1669
ATOM C CE2 . PHE A 2 212 . 212 PHE A CE2 16.810041  ? 23.537767     -7.0802507    17.266373    1 1670
ATOM C CZ  . PHE A 2 212 . 212 PHE A CZ  16.720512  ? 24.89738      -7.0296626    17.604599    1 1671
ATOM N N   . ARG A 2 213 . 213 ARG A N   16.738146  ? 23.172379     -14.171686    17.887106    1 1672
ATOM C CA  . ARG A 2 213 . 213 ARG A CA  16.681545  ? 22.700123     -15.502766    18.323256    1 1673
ATOM C C   . ARG A 2 213 . 213 ARG A C   16.561407  ? 21.96511      -15.496758    19.658941    1 1674
ATOM O O   . ARG A 2 213 . 213 ARG A O   16.895193  ? 21.054163     -16.286829    19.844435    1 1675
ATOM C CB  . ARG A 2 213 . 213 ARG A CB  16.97542   ? 23.872799     -16.483055    18.43175     1 1676
ATOM C CG  . ARG A 2 213 . 213 ARG A CG  17.725649  ? 24.426626     -16.900276    17.063904    1 1677
ATOM C CD  . ARG A 2 213 . 213 ARG A CD  18.336033  ? 25.48107      -17.993307    17.261219    1 1678
ATOM N NE  . ARG A 2 213 . 213 ARG A NE  20.928528  ? 26.022718     -18.474625    15.981063    1 1679
ATOM C CZ  . ARG A 2 213 . 213 ARG A CZ  15.625468  ? 26.87284      -19.477217    15.826074    1 1680
ATOM N NH1 . ARG A 2 213 . 213 ARG A NH1 15.508211  ? 27.330397     -20.146729    16.842228    1 1681
ATOM N NH2 . ARG A 2 213 . 213 ARG A NH2 16.025724  1 27.27661      -19.81485     14.648684    1 1682
ATOM N N   . ARG A 2 214 . 214 ARG A N   15.674936  ? 22.354322     -14.636398    20.547293    1 1683
ATOM C CA  . ARG A 2 214 . 214 ARG A CA  15.599807  ? 21.706959     -14.516033    21.856422    1 1684
ATOM C C   . ARG A 2 214 . 214 ARG A C   15.26013   ? 20.262508     -14.023884    21.769102    1 1685
ATOM O O   . ARG A 2 214 . 214 ARG A O   15.236264  ? 19.488482     -14.2694025   22.686302    1 1686
ATOM C CB  . ARG A 2 214 . 214 ARG A CB  14.538794  ? 22.565363     -13.613638    22.746346    1 1687
ATOM C CG  . ARG A 2 214 . 214 ARG A CG  15.067227  ? 22.185875     -13.7642565   24.220573    1 1688
ATOM C CD  . ARG A 2 214 . 214 ARG A CD  15.49553   ? 23.140068     -12.961644    25.105017    1 1689
ATOM N NE  . ARG A 2 214 . 214 ARG A NE  15.287121  ? 22.778769     -13.119199    26.518469    1 1690
ATOM C CZ  . ARG A 2 214 . 214 ARG A CZ  16.575163  ? 23.4147       -12.624972    27.555986    1 1691
ATOM N NH1 . ARG A 2 214 . 214 ARG A NH1 17.371664  ? 24.499693     -11.91588     27.413364    1 1692
ATOM N NH2 . ARG A 2 214 . 214 ARG A NH2 17.07777   1 22.974731     -12.838479    28.759747    1 1693
ATOM N N   . LEU A 2 215 . 215 LEU A N   17.287802  ? 19.896925     -13.377415    20.677074    1 1694
ATOM C CA  . LEU A 2 215 . 215 LEU A CA  17.385525  ? 18.531656     -12.929767    20.41663     1 1695
ATOM C C   . LEU A 2 215 . 215 LEU A C   17.40755   ? 17.670103     -14.004602    19.734177    1 1696
ATOM O O   . LEU A 2 215 . 215 LEU A O   17.344498  ? 16.51632      -13.752539    19.425032    1 1697
ATOM C CB  . LEU A 2 215 . 215 LEU A CB  17.5252    ? 18.569647     -11.624925    19.602224    1 1698
ATOM C CG  . LEU A 2 215 . 215 LEU A CG  17.5895    ? 19.357016     -10.470299    20.249424    1 1699
ATOM C CD1 . LEU A 2 215 . 215 LEU A CD1 18.263248  ? 19.358452     -9.262925     19.321102    1 1700
ATOM C CD2 . LEU A 2 215 . 215 LEU A CD2 18.86599   ? 18.753311     -10.039788    21.589502    1 1701
ATOM N N   . HIS A 2 216 . 216 HIS A N   21.441608  ? 18.194994     -15.190585    19.49507     1 1702
ATOM C CA  . HIS A 2 216 . 216 HIS A CA  15.29496   ? 17.464464     -16.285118    18.858585    1 1703
ATOM C C   . HIS A 2 216 . 216 HIS A C   14.6338415 ? 16.594007     -17.053667    19.86179     1 1704
ATOM O O   . HIS A 2 216 . 216 HIS A O   15.248087  ? 16.86811      -18.190151    20.210712    1 1705
ATOM C CB  . HIS A 2 216 . 216 HIS A CB  14.972681  ? 18.433704     -17.204828    18.110783    1 1706
ATOM C CG  . HIS A 2 216 . 216 HIS A CG  14.992091  ? 19.149523     -16.597628    16.945204    1 1707
ATOM N ND1 . HIS A 2 216 . 216 HIS A ND1 14.694175  1 19.984377     -17.297436    16.087172    1 1708
ATOM C CD2 . HIS A 2 216 . 216 HIS A CD2 14.642689  ? 19.121538     -15.311955    16.497065    1 1709
ATOM C CE1 . HIS A 2 216 . 216 HIS A CE1 14.099017  ? 20.43459      -16.453028    15.15752     1 1710
ATOM N NE2 . HIS A 2 216 . 216 HIS A NE2 14.461374  ? 19.942223     -15.2293      15.374319    1 1711
ATOM N N   . CYS A 2 217 . 217 CYS A N   14.781057  ? 15.5296545    -16.429764    20.312473    1 1712
ATOM C CA  . CYS A 2 217 . 217 CYS A CA  14.6535845 ? 14.49221      -17.050877    21.134432    1 1713
ATOM C C   . CYS A 2 217 . 217 CYS A C   15.87353   ? 13.14422      -17.034494    20.415829    1 1714
ATOM O O   . CYS A 2 217 . 217 CYS A O   16.732264  ? 12.958922     -16.31083     19.439693    1 1715
ATOM C CB  . CYS A 2 217 . 217 CYS A CB  16.377687  ? 14.429725     -16.34114     22.49202     1 1716
ATOM S SG  . CYS A 2 217 . 217 CYS A SG  16.265738  ? 13.969591     -14.606102    22.39166     1 1717
ATOM N N   . THR A 2 218 . 218 THR A N   16.288345  ? 12.177374     -17.816061    20.88458     1 1718
ATOM C CA  . THR A 2 218 . 218 THR A CA  16.234333  ? 10.843973     -17.937737    20.264824    1 1719
ATOM C C   . THR A 2 218 . 218 THR A C   16.14962   ? 10.152781     -16.591719    20.106188    1 1720
ATOM O O   . THR A 2 218 . 218 THR A O   16.423761  ? 9.602728      -16.31745     19.040392    1 1721
ATOM C CB  . THR A 2 218 . 218 THR A CB  16.482151  ? 9.970759      -18.873724    21.09509     1 1722
ATOM O OG1 . THR A 2 218 . 218 THR A OG1 17.119345  ? 10.602953     -20.127813    21.172306    1 1723
ATOM C CG2 . THR A 2 218 . 218 THR A CG2 17.661213  ? 8.588687      -19.098969    20.487747    1 1724
ATOM N N   . ARG A 2 219 . 219 ARG A N   20.128485  ? 10.230326     -15.747729    21.100922    1 1725
ATOM C CA  . ARG A 2 219 . 219 ARG A CA  15.190233  ? 9.686192      -14.387032    21.032768    1 1726
ATOM C C   . ARG A 2 219 . 219 ARG A C   15.106914  ? 10.2714205    -13.60217     19.869       1 1727
ATOM O O   . ARG A 2 219 . 219 ARG A O   15.60652   ? 9.519738      -13.055389    19.065252    1 1728
ATOM C CB  . ARG A 2 219 . 219 ARG A CB  15.257326  ? 9.954119      -13.668467    22.365177    1 1729
ATOM C CG  . ARG A 2 219 . 219 ARG A CG  15.28207   ? 9.3612585     -12.249103    22.382223    1 1730
ATOM C CD  . ARG A 2 219 . 219 ARG A CD  14.979919  ? 9.840203      -11.461252    23.59886     1 1731
ATOM N NE  . ARG A 2 219 . 219 ARG A NE  15.135494  ? 11.271057     -11.122238    23.49441     1 1732
ATOM C CZ  . ARG A 2 219 . 219 ARG A CZ  14.7190485 ? 12.0995455    -10.891596    24.501278    1 1733
ATOM N NH1 . ARG A 2 219 . 219 ARG A NH1 14.823124  ? 11.694212     -10.876907    25.729979    1 1734
ATOM N NH2 . ARG A 2 219 . 219 ARG A NH2 14.990198  1 13.351057     -10.67859     24.283213    1 1735
ATOM N N   . ASN A 2 220 . 220 ASN A N   14.808071  ? 11.583613     -13.588896    19.745153    1 1736
ATOM C CA  . ASN A 2 220 . 220 ASN A CA  15.841588  ? 12.246318     -12.845277    18.680016    1 1737
ATOM C C   . ASN A 2 220 . 220 ASN A C   16.581398  ? 12.020827     -13.478171    17.30766     1 1738
ATOM O O   . ASN A 2 220 . 220 ASN A O   16.313639  ? 11.947113     -12.746972    16.327372    1 1739
ATOM C CB  . ASN A 2 220 . 220 ASN A CB  16.24659   ? 13.7330675    -12.681317    19.004404    1 1740
ATOM C CG  . ASN A 2 220 . 220 ASN A CG  16.321104  ? 13.988671     -11.7621      20.190493    1 1741
ATOM O OD1 . ASN A 2 220 . 220 ASN A OD1 16.2918    ? 13.1442585    -10.985762    20.623114    1 1742
ATOM N ND2 . ASN A 2 220 . 220 ASN A ND2 16.275314  ? 15.166032     -11.8184      20.756695    1 1743
ATOM N N   . TYR A 2 221 . 221 TYR A N   16.427898  ? 11.813473     -14.790046    17.216719    1 1744
ATOM C CA  . TYR A 2 221 . 221 TYR A CA  16.449362  ? 11.369532     -15.411675    15.966836    1 1745
ATOM C C   . TYR A 2 221 . 221 TYR A C   16.897007  ? 9.972223      -14.949776    15.561569    1 1746
ATOM O O   . TYR A 2 221 . 221 TYR A O   17.395523  ? 9.774521      -14.620588    14.394589    1 1747
ATOM C CB  . TYR A 2 221 . 221 TYR A CB  19.769218  ? 11.41955      -16.933151    16.069624    1 1748
ATOM C CG  . TYR A 2 221 . 221 TYR A CG  16.150364  ? 12.821119     -17.517351    16.0426      1 1749
ATOM C CD1 . TYR A 2 221 . 221 TYR A CD1 16.367414  ? 13.685549     -17.232315    14.971603    1 1750
ATOM C CD2 . TYR A 2 221 . 221 TYR A CD2 16.83888   ? 13.243435     -18.379972    17.065996    1 1751
ATOM C CE1 . TYR A 2 221 . 221 TYR A CE1 16.409555  ? 14.977808     -17.777302    14.945858    1 1752
ATOM C CE2 . TYR A 2 221 . 221 TYR A CE2 16.641935  ? 14.535133     -18.936094    17.04357     1 1753
ATOM C CZ  . TYR A 2 221 . 221 TYR A CZ  16.076504  ? 15.402908     -18.631115    15.986243    1 1754
ATOM O OH  . TYR A 2 221 . 221 TYR A OH  15.388137  ? 16.664036     -19.17116     15.954799    1 1755
ATOM N N   . ILE A 2 222 . 222 ILE A N   14.923155  ? 9.04227       -14.8433      16.493109    1 1756
ATOM C CA  . ILE A 2 222 . 222 ILE A CA  14.679605  ? 7.7127237     -14.291637    16.21222     1 1757
ATOM C C   . ILE A 2 222 . 222 ILE A C   15.279293  ? 7.830343      -12.843782    15.740267    1 1758
ATOM O O   . ILE A 2 222 . 222 ILE A O   14.79476   ? 7.246397      -12.49071     14.714548    1 1759
ATOM C CB  . ILE A 2 222 . 222 ILE A CB  16.34047   ? 6.7873898     -14.44947     17.430574    1 1760
ATOM C CG1 . ILE A 2 222 . 222 ILE A CG1 17.131407  ? 6.5001907     -15.941803    17.66567     1 1761
ATOM C CG2 . ILE A 2 222 . 222 ILE A CG2 16.9007    ? 5.46186       -13.688043    17.240158    1 1762
ATOM C CD1 . ILE A 2 222 . 222 ILE A CD1 16.850475  ? 5.8462453     -16.244373    19.01045     1 1763
ATOM N N   . HIS A 2 223 . 223 HIS A N   16.964972  ? 8.653276      -12.028064    16.397465    1 1764
ATOM C CA  . HIS A 2 223 . 223 HIS A CA  16.901104  ? 8.909748      -10.655166    15.953942    1 1765
ATOM C C   . HIS A 2 223 . 223 HIS A C   16.870235  ? 9.542223      -10.594525    14.565912    1 1766
ATOM O O   . HIS A 2 223 . 223 HIS A O   16.947853  ? 9.134411      -9.780401     13.748747    1 1767
ATOM C CB  . HIS A 2 223 . 223 HIS A CB  16.90679   ? 9.783644      -9.927523     16.970167    1 1768
ATOM C CG  . HIS A 2 223 . 223 HIS A CG  17.919353  ? 9.169563      -9.772155     18.334988    1 1769
ATOM N ND1 . HIS A 2 223 . 223 HIS A ND1 18.428186  1 7.8294363     -9.755062     18.66102     1 1770
ATOM C CD2 . HIS A 2 223 . 223 HIS A CD2 20.482721  ? 9.864733      -9.605166     19.503317    1 1771
ATOM C CE1 . HIS A 2 223 . 223 HIS A CE1 16.58944   ? 7.7321305     -9.586688     19.99342     1 1772
ATOM N NE2 . HIS A 2 223 . 223 HIS A NE2 16.090618  ? 8.942157      -9.494534     20.53735     1 1773
ATOM N N   . MET A 2 224 . 224 MET A N   16.66574   ? 10.479825     -11.469585    14.249484    1 1774
ATOM C CA  . MET A 2 224 . 224 MET A CA  16.355213  ? 11.070783     -11.538106    12.910414    1 1775
ATOM C C   . MET A 2 224 . 224 MET A C   16.516016  ? 10.040879     -11.89224     11.840679    1 1776
ATOM O O   . MET A 2 224 . 224 MET A O   16.61627   ? 10.058074     -11.300371    10.767084    1 1777
ATOM C CB  . MET A 2 224 . 224 MET A CB  17.356369  ? 12.216846     -12.547176    12.873001    1 1778
ATOM C CG  . MET A 2 224 . 224 MET A CG  16.497564  ? 13.475188     -12.035829    13.577587    1 1779
ATOM S SD  . MET A 2 224 . 224 MET A SD  16.591146  ? 14.815891     -13.261069    13.63866     1 1780
ATOM C CE  . MET A 2 224 . 224 MET A CE  17.532713  ? 15.329331     -13.274531    11.904472    1 1781
ATOM N N   . HIS A 2 225 . 225 HIS A N   17.43029   ? 9.12602       -12.81021     12.116203    1 1782
ATOM C CA  . HIS A 2 225 . 225 HIS A CA  18.53877   ? 8.025281      -13.121974    11.196112    1 1783
ATOM C C   . HIS A 2 225 . 225 HIS A C   19.107983  ? 7.0699096     -11.94591     11.021132    1 1784
ATOM O O   . HIS A 2 225 . 225 HIS A O   18.716154  ? 6.692936      -11.6419935   9.888626     1 1785
ATOM C CB  . HIS A 2 225 . 225 HIS A CB  18.564716  ? 7.285711      -14.357299    11.691191    1 1786
ATOM C CG  . HIS A 2 225 . 225 HIS A CG  18.61653   ? 7.966886      -15.645147    11.32242     1 1787
ATOM N ND1 . HIS A 2 225 . 225 HIS A ND1 18.590746  1 8.05719       -16.148888    10.04441     1 1788
ATOM C CD2 . HIS A 2 225 . 225 HIS A CD2 18.454048  ? 8.561022      -16.540913    12.163583    1 1789
ATOM C CE1 . HIS A 2 225 . 225 HIS A CE1 18.776718  ? 8.686676      -17.331083    10.109869    1 1790
ATOM N NE2 . HIS A 2 225 . 225 HIS A NE2 18.875378  ? 9.014477      -17.607527    11.386034    1 1791
ATOM N N   . LEU A 2 226 . 226 LEU A N   19.474304  ? 6.7360992     -11.249118    12.100368    1 1792
ATOM C CA  . LEU A 2 226 . 226 LEU A CA  20.130634  ? 5.9558234     -10.013671    12.027684    1 1793
ATOM C C   . LEU A 2 226 . 226 LEU A C   22.83011   ? 6.6587214     -8.9756565    11.15184     1 1794
ATOM O O   . LEU A 2 226 . 226 LEU A O   14.9091425 ? 6.0558405     -8.44828      10.217823    1 1795
ATOM C CB  . LEU A 2 226 . 226 LEU A CB  15.576211  ? 5.7071705     -9.486202     13.450002    1 1796
ATOM C CG  . LEU A 2 226 . 226 LEU A CG  16.084585  ? 4.9364767     -8.154759     13.498103    1 1797
ATOM C CD1 . LEU A 2 226 . 226 LEU A CD1 15.758803  ? 4.8767567     -7.636589     14.930289    1 1798
ATOM C CD2 . LEU A 2 226 . 226 LEU A CD2 16.141745  ? 3.5128248     -8.30693      12.978345    1 1799
ATOM N N   . PHE A 2 227 . 227 PHE A N   15.639883  ? 7.938535      -8.727914     11.382456    1 1800
ATOM C CA  . PHE A 2 227 . 227 PHE A CA  14.960829  ? 8.717014      -7.7731595    10.599499    1 1801
ATOM C C   . PHE A 2 227 . 227 PHE A C   14.564413  ? 8.7752        -8.167698     9.130796     1 1802
ATOM O O   . PHE A 2 227 . 227 PHE A O   14.630985  ? 8.552103      -7.330346     8.2603655    1 1803
ATOM C CB  . PHE A 2 227 . 227 PHE A CB  15.29831   ? 10.132424     -7.6444945    11.170286    1 1804
ATOM C CG  . PHE A 2 227 . 227 PHE A CG  15.137212  ? 10.268261     -7.102814     12.584317    1 1805
ATOM C CD1 . PHE A 2 227 . 227 PHE A CD1 16.555855  ? 9.178474      -6.5953956    13.310066    1 1806
ATOM C CD2 . PHE A 2 227 . 227 PHE A CD2 17.18931   ? 11.544425     -7.1020746    13.182673    1 1807
ATOM C CE1 . PHE A 2 227 . 227 PHE A CE1 17.019978  ? 9.3532        -6.102607     14.615893    1 1808
ATOM C CE2 . PHE A 2 227 . 227 PHE A CE2 16.96881   ? 11.728092     -6.602909     14.481081    1 1809
ATOM C CZ  . PHE A 2 227 . 227 PHE A CZ  17.05001   ? 10.632206     -6.1076293    15.200072    1 1810
ATOM N N   . LEU A 2 228 . 228 LEU A N   16.934322  ? 8.985181      -9.441985     8.850746     1 1811
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  16.957321  ? 8.972958      -9.964222     7.4913783    1 1812
ATOM C C   . LEU A 2 228 . 228 LEU A C   17.003473  ? 7.6163783     -9.749679     6.818415     1 1813
ATOM O O   . LEU A 2 228 . 228 LEU A O   16.85693   ? 7.5797048     -9.369613     5.6537294    1 1814
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  17.898092  ? 9.373495      -11.44447     7.5234156    1 1815
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  18.360191  ? 9.50046       -12.087099    6.1324954    1 1816
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 20.35433   ? 9.840133      -13.5710535   6.284493     1 1817
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 15.513542  ? 10.59822      -11.430631    5.292219     1 1818
ATOM N N   . SER A 2 229 . 229 SER A N   15.812027  ? 6.5125012     -9.918851     7.536895     1 1819
ATOM C CA  . SER A 2 229 . 229 SER A CA  16.34981   ? 5.178262      -9.662705     6.992086     1 1820
ATOM C C   . SER A 2 229 . 229 SER A C   15.998897  ? 4.9749107     -8.196069     6.6156116    1 1821
ATOM O O   . SER A 2 229 . 229 SER A O   16.230238  ? 4.445374      -7.9072795    5.5414495    1 1822
ATOM C CB  . SER A 2 229 . 229 SER A CB  15.807804  ? 4.10194       -10.159023    7.952591     1 1823
ATOM O OG  . SER A 2 229 . 229 SER A OG  15.201834  ? 3.8389971     -9.233506     8.994688     1 1824
ATOM N N   . PHE A 2 230 . 230 PHE A N   14.73226   ? 5.458555      -7.2591357    7.43777      1 1825
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  14.646213  ? 5.4430428     -5.834542     7.105416     1 1826
ATOM C C   . PHE A 2 230 . 230 PHE A C   15.46972   ? 6.337655      -5.5022492    5.908952     1 1827
ATOM O O   . PHE A 2 230 . 230 PHE A O   15.085262  ? 5.938062      -4.7244267    5.0435276    1 1828
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  16.525957  ? 5.8800645     -5.0157304    8.321771     1 1829
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  17.29552   ? 4.7867446     -4.7425966    9.329486     1 1830
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 17.072323  ? 3.7648244     -3.8255775    9.016968     1 1831
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 16.885494  ? 4.7975316     -5.3537827    10.591774    1 1832
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 16.974749  ? 2.7647302     -3.534365     9.948732     1 1833
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 16.900452  ? 3.7973375     -5.062893     11.52923     1 1834
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  16.866234  ? 2.776563      -4.1534433    11.211391    1 1835
ATOM N N   . MET A 2 231 . 231 MET A N   16.991693  ? 7.5055947     -6.1023154    5.820458     1 1836
ATOM C CA  . MET A 2 231 . 231 MET A CA  16.908976  ? 8.40916       -5.9129       4.6849575    1 1837
ATOM C C   . MET A 2 231 . 231 MET A C   18.107794  ? 7.784963      -6.407506     3.3823078    1 1838
ATOM O O   . MET A 2 231 . 231 MET A O   18.718048  ? 7.7926407     -5.695178     2.382251     1 1839
ATOM C CB  . MET A 2 231 . 231 MET A CB  20.99541   ? 9.734894      -6.639807     4.932428     1 1840
ATOM C CG  . MET A 2 231 . 231 MET A CG  14.850516  ? 10.564498     -6.0126567    6.0523915    1 1841
ATOM S SD  . MET A 2 231 . 231 MET A SD  14.603368  ? 11.997029     -7.0024805    6.5451465    1 1842
ATOM C CE  . MET A 2 231 . 231 MET A CE  15.17224   ? 13.022433     -6.8252926    5.056871     1 1843
ATOM N N   . LEU A 2 232 . 232 LEU A N   14.810938  ? 7.207456      -7.600309     3.3931665    1 1844
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  15.175891  ? 6.5454473     -8.182287     2.2272506    1 1845
ATOM C C   . LEU A 2 232 . 232 LEU A C   14.900154  ? 5.3060675     -7.3872566    1.821192     1 1846
ATOM O O   . LEU A 2 232 . 232 LEU A O   15.02714   ? 5.0844283     -7.191834     0.6260184    1 1847
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  14.857447  ? 6.1866193     -9.641227     2.528555     1 1848
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  14.608645  ? 7.4028516     -10.583052    2.615685     1 1849
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 15.016996  ? 6.9471836     -11.951434    3.11374      1 1850
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 14.912134  ? 8.084603      -10.776842    1.2618608    1 1851
ATOM N N   . ARG A 2 233 . 233 ARG A N   15.764186  ? 4.543687      -6.8797827    2.7795572    1 1852
ATOM C CA  . ARG A 2 233 . 233 ARG A CA  16.285755  ? 3.4487553     -5.938625     2.5138485    1 1853
ATOM C C   . ARG A 2 233 . 233 ARG A C   16.023695  ? 3.955354      -4.697504     1.7886772    1 1854
ATOM O O   . ARG A 2 233 . 233 ARG A O   15.95877   ? 3.429947      -4.383249     0.72079456   1 1855
ATOM C CB  . ARG A 2 233 . 233 ARG A CB  16.028101  ? 2.733793      -5.584328     3.82392      1 1856
ATOM C CG  . ARG A 2 233 . 233 ARG A CG  16.017414  ? 1.6054682     -4.564298     3.6402867    1 1857
ATOM C CD  . ARG A 2 233 . 233 ARG A CD  15.925118  ? 0.91995996    -4.281786     4.982526     1 1858
ATOM N NE  . ARG A 2 233 . 233 ARG A NE  16.10947   ? -0.055889867  -3.1977654    4.8933477    1 1859
ATOM C CZ  . ARG A 2 233 . 233 ARG A CZ  16.13439   ? -0.89271855   -2.8023596    5.8375845    1 1860
ATOM N NH1 . ARG A 2 233 . 233 ARG A NH1 16.792606  ? -0.9515302    -3.3943121    6.9965324    1 1861
ATOM N NH2 . ARG A 2 233 . 233 ARG A NH2 17.243832  1 -1.6795884    -1.8055055    5.6529555    1 1862
ATOM N N   . ALA A 2 234 . 234 ALA A N   19.52585   ? 4.986701      -4.0456944    2.3073409    1 1863
ATOM C CA  . ALA A 2 234 . 234 ALA A CA  15.060144  ? 5.561429      -2.8508546    1.6941907    1 1864
ATOM C C   . ALA A 2 234 . 234 ALA A C   15.507375  ? 6.0645914     -3.1169295    0.26982257   1 1865
ATOM O O   . ALA A 2 234 . 234 ALA A O   16.068935  ? 5.6913066     -2.4102738    -0.66370803  1 1866
ATOM C CB  . ALA A 2 234 . 234 ALA A CB  15.773707  ? 6.6742153     -2.326596     2.6001127    1 1867
ATOM N N   . VAL A 2 235 . 235 VAL A N   15.928962  ? 6.8358        -4.1759505    0.07682958   1 1868
ATOM C CA  . VAL A 2 235 . 235 VAL A CA  15.40752   ? 7.3347692     -4.566972     -1.2489485   1 1869
ATOM C C   . VAL A 2 235 . 235 VAL A C   14.831951  ? 6.1941943     -4.879422     -2.2067947   1 1870
ATOM O O   . VAL A 2 235 . 235 VAL A O   14.411005  ? 6.214284      -4.4255805    -3.3463116   1 1871
ATOM C CB  . VAL A 2 235 . 235 VAL A CB  14.42492   ? 8.297132      -5.7628508    -1.1342843   1 1872
ATOM C CG1 . VAL A 2 235 . 235 VAL A CG1 15.269735  ? 9.5808735     -5.355788     -0.41283113  1 1873
ATOM C CG2 . VAL A 2 235 . 235 VAL A CG2 14.855838  ? 8.7019205     -6.3259964    -2.5004153   1 1874
ATOM N N   . SER A 2 236 . 236 SER A N   16.385221  ? 5.1771455     -5.6008754    -1.761094    1 1875
ATOM C CA  . SER A 2 236 . 236 SER A CA  17.22458   ? 4.03296       -5.949226     -2.6102242   1 1876
ATOM C C   . SER A 2 236 . 236 SER A C   17.026001  ? 3.226056      -4.7326365    -3.053086    1 1877
ATOM O O   . SER A 2 236 . 236 SER A O   16.850096  ? 2.721585      -4.727382     -4.1709075   1 1878
ATOM C CB  . SER A 2 236 . 236 SER A CB  16.929882  ? 3.1360893     -6.959639     -1.9135936   1 1879
ATOM O OG  . SER A 2 236 . 236 SER A OG  16.906136  ? 2.3922994     -6.3690734    -0.8624319   1 1880
ATOM N N   . ILE A 2 237 . 237 ILE A N   16.869904  ? 3.1356466     -3.689318     -2.220787    1 1881
ATOM C CA  . ILE A 2 237 . 237 ILE A CA  16.98874   ? 2.5061555     -2.4160147    -2.584405    1 1882
ATOM C C   . ILE A 2 237 . 237 ILE A C   16.860542  ? 3.28895       -1.7363113    -3.69707     1 1883
ATOM O O   . ILE A 2 237 . 237 ILE A O   17.948643  ? 2.6967075     -1.3612598    -4.7047315   1 1884
ATOM C CB  . ILE A 2 237 . 237 ILE A CB  18.468159  ? 2.3406107     -1.5242236    -1.339309    1 1885
ATOM C CG1 . ILE A 2 237 . 237 ILE A CG1 20.622974  ? 1.2020738     -2.1030447    -0.4776505   1 1886
ATOM C CG2 . ILE A 2 237 . 237 ILE A CG2 15.256086  ? 2.0344303     -0.056204446  -1.6991167   1 1887
ATOM C CD1 . ILE A 2 237 . 237 ILE A CD1 14.817381  ? 1.1435765     -1.5443808    0.9364697    1 1888
ATOM N N   . PHE A 2 238 . 238 PHE A N   15.359473  ? 4.6047144     -1.6521786    -3.5752296   1 1889
ATOM C CA  . PHE A 2 238 . 238 PHE A CA  15.040079  ? 5.4278283     -1.0496024    -4.6208005   1 1890
ATOM C C   . PHE A 2 238 . 238 PHE A C   15.061739  ? 5.3679605     -1.8222296    -5.937238    1 1891
ATOM O O   . PHE A 2 238 . 238 PHE A O   14.810816  ? 5.264398      -1.2136433    -6.9934115   1 1892
ATOM C CB  . PHE A 2 238 . 238 PHE A CB  14.8654995 ? 6.8751006     -0.94139993   -4.1416407   1 1893
ATOM C CG  . PHE A 2 238 . 238 PHE A CG  14.529186  ? 7.0846405     -0.048869204  -2.9320185   1 1894
ATOM C CD1 . PHE A 2 238 . 238 PHE A CD1 14.639532  ? 6.397113      1.1674085     -2.8190212   1 1895
ATOM C CD2 . PHE A 2 238 . 238 PHE A CD2 15.038723  ? 8.002437      -0.42557642   -1.9347816   1 1896
ATOM C CE1 . PHE A 2 238 . 238 PHE A CE1 14.856166  ? 6.61025       2.002257      -1.7112445   1 1897
ATOM C CE2 . PHE A 2 238 . 238 PHE A CE2 16.055384  ? 8.227064      0.4111896     -0.82764864  1 1898
ATOM C CZ  . PHE A 2 238 . 238 PHE A CZ  16.99118   ? 7.5296326     1.624844      -0.7148646   1 1899
ATOM N N   . VAL A 2 239 . 239 VAL A N   16.716936  ? 5.388113      -3.144181     -5.87925     1 1900
ATOM C CA  . VAL A 2 239 . 239 VAL A CA  16.77683   ? 5.2632055     -3.989389     -7.0757008   1 1901
ATOM C C   . VAL A 2 239 . 239 VAL A C   16.827646  ? 3.8959126     -3.822584     -7.722301    1 1902
ATOM O O   . VAL A 2 239 . 239 VAL A O   16.8266    ? 3.8201342     -3.6265423    -8.933283    1 1903
ATOM C CB  . VAL A 2 239 . 239 VAL A CB  16.803724  ? 5.535309      -5.462362     -6.740616    1 1904
ATOM C CG1 . VAL A 2 239 . 239 VAL A CG1 16.959036  ? 7.001816      -5.6704874    -6.3677187   1 1905
ATOM C CG2 . VAL A 2 239 . 239 VAL A CG2 16.957142  ? 5.2343345     -6.391497     -7.921369    1 1906
ATOM N N   . LYS A 2 240 . 240 LYS A N   17.72221   ? 2.8277967     -3.879763     -6.94317     1 1907
ATOM C CA  . LYS A 2 240 . 240 LYS A CA  18.26643   ? 1.4616392     -3.6546917    -7.4217186   1 1908
ATOM C C   . LYS A 2 240 . 240 LYS A C   20.807573  ? 1.3293077     -2.2999697    -8.106533    1 1909
ATOM O O   . LYS A 2 240 . 240 LYS A O   15.349945  ? 0.8079546     -2.2427893    -9.2135315   1 1910
ATOM C CB  . LYS A 2 240 . 240 LYS A CB  14.512121  ? 0.4954939     -3.7907732    -6.2376423   1 1911
ATOM C CG  . LYS A 2 240 . 240 LYS A CG  15.166712  ? -0.9710947    -3.517593     -6.5912933   1 1912
ATOM C CD  . LYS A 2 240 . 240 LYS A CD  15.004158  ? -1.7472194    -2.8644493    -5.4323487   1 1913
ATOM C CE  . LYS A 2 240 . 240 LYS A CE  15.072309  ? -1.164717     -1.4858086    -5.138389    1 1914
ATOM N NZ  . LYS A 2 240 . 240 LYS A NZ  14.761962  1 -2.0597105    -0.6149695    -4.345613    1 1915
ATOM N N   . ASP A 2 241 . 241 ASP A N   14.528028  ? 1.8244878     -1.2450851    -7.4804435   1 1916
ATOM C CA  . ASP A 2 241 . 241 ASP A CA  14.280036  ? 1.7313699     0.10783646    -8.021925    1 1917
ATOM C C   . ASP A 2 241 . 241 ASP A C   14.4790535 ? 2.536864      0.2555782     -9.308887    1 1918
ATOM O O   . ASP A 2 241 . 241 ASP A O   14.918065  ? 2.0383775     0.80230325    -10.288135   1 1919
ATOM C CB  . ASP A 2 241 . 241 ASP A CB  14.869772  ? 2.1826046     1.124632      -6.967346    1 1920
ATOM C CG  . ASP A 2 241 . 241 ASP A CG  15.732492  ? 1.169185      1.3042612     -5.8348436   1 1921
ATOM O OD1 . ASP A 2 241 . 241 ASP A OD1 16.527102  ? 0.096743025   0.65389633    -5.8398957   1 1922
ATOM O OD2 . ASP A 2 241 . 241 ASP A OD2 16.219482  ? 1.4455662     2.135336      -4.942178    1 1923
ATOM N N   . ALA A 2 242 . 242 ALA A N   16.120516  ? 3.7258844     -0.32137632   -9.35386     1 1924
ATOM C CA  . ALA A 2 242 . 242 ALA A CA  16.146193  ? 4.5340686     -0.33535096   -10.561751   1 1925
ATOM C C   . ALA A 2 242 . 242 ALA A C   16.115688  ? 3.8439128     -1.0721123    -11.712612   1 1926
ATOM O O   . ALA A 2 242 . 242 ALA A O   16.063574  ? 3.8587084     -0.59416515   -12.841873   1 1927
ATOM C CB  . ALA A 2 242 . 242 ALA A CB  16.292107  ? 5.8947325     -0.95097226   -10.23682    1 1928
ATOM N N   . VAL A 2 243 . 243 VAL A N   16.323332  ? 3.1965969     -2.1849205    -11.438976   1 1929
ATOM C CA  . VAL A 2 243 . 243 VAL A CA  16.936966  ? 2.514745      -2.9878492    -12.464112   1 1930
ATOM C C   . VAL A 2 243 . 243 VAL A C   17.412514  ? 1.1953229     -2.3661642    -12.9161625  1 1931
ATOM O O   . VAL A 2 243 . 243 VAL A O   19.870731  ? 0.868137      -2.4401672    -14.095896   1 1932
ATOM C CB  . VAL A 2 243 . 243 VAL A CB  15.483442  ? 2.3144987     -4.4242234    -11.949401   1 1933
ATOM C CG1 . VAL A 2 243 . 243 VAL A CG1 15.142843  ? 3.6594663     -5.139454     -11.804877   1 1934
ATOM C CG2 . VAL A 2 243 . 243 VAL A CG2 15.724985  ? 1.4646697     -5.2742496    -12.888965   1 1935
ATOM N N   . LEU A 2 244 . 244 LEU A N   15.448061  ? 0.42359012    -1.7865117    -12.010002   1 1936
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  15.455664  ? -0.9066039    -1.2518547    -12.326531   1 1937
ATOM C C   . LEU A 2 244 . 244 LEU A C   15.214375  ? -0.8809016    0.1818034     -12.836906   1 1938
ATOM O O   . LEU A 2 244 . 244 LEU A O   15.361389  ? -1.7279458    0.5474175     -13.644363   1 1939
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  15.094391  ? -1.8015459    -1.3410696    -11.084495   1 1940
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  15.173406  ? -2.1825907    -2.7615192    -10.649033   1 1941
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 15.34304   ? -3.0701191    -2.6813328    -9.408214    1 1942
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 15.191494  ? -2.9731035    -3.4960375    -11.726942   1 1943
ATOM N N   . TYR A 2 245 . 245 TYR A N   15.950739  ? 0.030198086   0.9948167     -12.341344   1 1944
ATOM C CA  . TYR A 2 245 . 245 TYR A CA  16.68023   ? -0.047485482  2.4434783     -12.529715   1 1945
ATOM C C   . TYR A 2 245 . 245 TYR A C   16.406944  ? 1.1070678     3.0459805     -13.3307085  1 1946
ATOM O O   . TYR A 2 245 . 245 TYR A O   16.28641   ? 0.9577419     4.1546264     -13.816155   1 1947
ATOM C CB  . TYR A 2 245 . 245 TYR A CB  16.334618  ? -0.19939153   3.1405933     -11.174024   1 1948
ATOM C CG  . TYR A 2 245 . 245 TYR A CG  16.307943  ? -1.2789397    2.5713537     -10.255483   1 1949
ATOM C CD1 . TYR A 2 245 . 245 TYR A CD1 16.32241   ? -2.5674143    2.278504      -10.75298    1 1950
ATOM C CD2 . TYR A 2 245 . 245 TYR A CD2 16.480875  ? -0.997345     2.3299441     -8.899373    1 1951
ATOM C CE1 . TYR A 2 245 . 245 TYR A CE1 16.531631  ? -3.548663     1.7315099     -9.913188    1 1952
ATOM C CE2 . TYR A 2 245 . 245 TYR A CE2 16.937716  ? -1.975823     1.7919884     -8.051392    1 1953
ATOM C CZ  . TYR A 2 245 . 245 TYR A CZ  17.469906  ? -3.2511232    1.4847687     -8.555755    1 1954
ATOM O OH  . TYR A 2 245 . 245 TYR A OH  20.11872   ? -4.2087383    0.9489548     -7.729781    1 1955
ATOM N N   . SER A 2 246 . 246 SER A N   15.998877  ? 2.2215123     2.35067       -13.521472   1 1956
ATOM C CA  . SER A 2 246 . 246 SER A CA  16.264448  ? 3.3276987     2.9038122     -14.323513   1 1957
ATOM C C   . SER A 2 246 . 246 SER A C   16.857258  ? 2.9451728     3.117657      -15.780129   1 1958
ATOM O O   . SER A 2 246 . 246 SER A O   16.622257  ? 3.287342      4.13963       -16.36345    1 1959
ATOM C CB  . SER A 2 246 . 246 SER A CB  16.8198    ? 4.5649886     2.0092092     -14.240257   1 1960
ATOM O OG  . SER A 2 246 . 246 SER A OG  16.3867    ? 4.312255      0.74088466    -14.807383   1 1961
ATOM N N   . GLY A 2 247 . 247 GLY A N   15.710952  ? 2.1780972     2.202087      -16.35166    1 1962
ATOM C CA  . GLY A 2 247 . 247 GLY A CA  15.30491   ? 1.6649301     2.3632379     -17.711735   1 1963
ATOM C C   . GLY A 2 247 . 247 GLY A C   15.126596  ? 0.5296896     3.374519      -17.838503   1 1964
ATOM O O   . GLY A 2 247 . 247 GLY A O   15.760249  ? 0.2224581     3.8087943     -18.943039   1 1965
ATOM N N   . ALA A 2 248 . 248 ALA A N   15.340714  ? -0.09850122   3.7387838     -16.733088   1 1966
ATOM C CA  . ALA A 2 248 . 248 ALA A CA  16.812096  ? -1.1567186    4.748046      -16.720966   1 1967
ATOM C C   . ALA A 2 248 . 248 ALA A C   17.557718  ? -0.6278569    6.1875997     -16.674562   1 1968
ATOM O O   . ALA A 2 248 . 248 ALA A O   17.324015  ? -1.411661     7.1285276     -16.543747   1 1969
ATOM C CB  . ALA A 2 248 . 248 ALA A CB  17.185997  ? -2.1206422    4.4509754     -15.566709   1 1970
ATOM N N   . THR A 2 249 . 249 THR A N   17.2822    ? 0.6818178     6.3762097     -16.769907   1 1971
ATOM C CA  . THR A 2 249 . 249 THR A CA  17.224026  ? 1.2622024     7.7084937     -16.943003   1 1972
ATOM C C   . THR A 2 249 . 249 THR A C   17.187014  ? 0.7444058     8.353831      -18.223324   1 1973
ATOM O O   . THR A 2 249 . 249 THR A O   17.32655   ? 0.4141937     7.683596      -19.202143   1 1974
ATOM C CB  . THR A 2 249 . 249 THR A CB  17.273638  ? 2.7948475     7.688007      -16.921587   1 1975
ATOM O OG1 . THR A 2 249 . 249 THR A OG1 18.346733  ? 3.309011      6.749356      -17.830038   1 1976
ATOM C CG2 . THR A 2 249 . 249 THR A CG2 18.92544   ? 3.335248      7.3456864     -15.541879   1 1977
ATOM N N   . LEU A 2 250 . 250 LEU A N   21.04419   ? 0.6736517     9.665867      -18.20779    1 1978
ATOM C CA  . LEU A 2 250 . 250 LEU A CA  17.090538  ? 0.12395935    10.526726     -19.258213   1 1979
ATOM C C   . LEU A 2 250 . 250 LEU A C   16.231092  ? 0.5488491     10.158805     -20.683363   1 1980
ATOM O O   . LEU A 2 250 . 250 LEU A O   16.99766   ? -0.24955097   10.311092     -21.59767    1 1981
ATOM C CB  . LEU A 2 250 . 250 LEU A CB  16.571648  ? 0.5725544     11.963408     -18.95891    1 1982
ATOM C CG  . LEU A 2 250 . 250 LEU A CG  16.22527   ? -0.26418668   12.66072      -17.87562    1 1983
ATOM C CD1 . LEU A 2 250 . 250 LEU A CD1 15.449366  ? 0.5385655     13.76785      -17.211905   1 1984
ATOM C CD2 . LEU A 2 250 . 250 LEU A CD2 14.981377  ? -1.5159162    13.275582     -18.49272    1 1985
ATOM N N   . ASP A 2 251 . 251 ASP A N   15.185701  ? 1.7455771     9.639075      -20.85615    1 1986
ATOM C CA  . ASP A 2 251 . 251 ASP A CA  15.43791   ? 2.3158042     9.347642      -22.173687   1 1987
ATOM C C   . ASP A 2 251 . 251 ASP A C   16.121164  ? 1.5106335     8.322335      -22.971432   1 1988
ATOM O O   . ASP A 2 251 . 251 ASP A O   15.902899  ? 1.3909115     8.449593      -24.186205   1 1989
ATOM C CB  . ASP A 2 251 . 251 ASP A CB  16.767792  ? 3.7463288     8.827587      -22.002062   1 1990
ATOM C CG  . ASP A 2 251 . 251 ASP A CG  17.50755   ? 4.740674      9.851915      -21.46678    1 1991
ATOM O OD1 . ASP A 2 251 . 251 ASP A OD1 17.128326  ? 4.3892813     11.038975     -21.357502   1 1992
ATOM O OD2 . ASP A 2 251 . 251 ASP A OD2 16.982796  ? 5.871654      9.409147      -21.156658   1 1993
ATOM N N   . GLU A 2 252 . 252 GLU A N   16.901463  ? 0.95541257    7.3121753     -22.32684    1 1994
ATOM C CA  . GLU A 2 252 . 252 GLU A CA  16.796389  ? 0.07775504    6.3797264     -23.044703   1 1995
ATOM C C   . GLU A 2 252 . 252 GLU A C   16.688494  ? -1.2899153    6.992151      -23.346825   1 1996
ATOM O O   . GLU A 2 252 . 252 GLU A O   17.128733  ? -1.8777263    6.6706376     -24.375284   1 1997
ATOM C CB  . GLU A 2 252 . 252 GLU A CB  17.31775   ? -0.10768892   5.062783      -22.282545   1 1998
ATOM C CG  . GLU A 2 252 . 252 GLU A CG  17.964018  ? 0.9728005     4.0456066     -22.617374   1 1999
ATOM C CD  . GLU A 2 252 . 252 GLU A CD  18.718073  ? 0.67060083    2.6565728     -22.036224   1 2000
ATOM O OE1 . GLU A 2 252 . 252 GLU A OE1 21.134998  ? 1.3639189     1.6975348     -22.43644    1 2001
ATOM O OE2 . GLU A 2 252 . 252 GLU A OE2 15.998697  ? -0.2501848    2.5518374     -21.180387   1 2002
ATOM N N   . ALA A 2 253 . 253 ALA A N   16.28203   ? -1.7772868    7.8686304     -22.499025   1 2003
ATOM C CA  . ALA A 2 253 . 253 ALA A CA  16.973547  ? -3.018836     8.590568      -22.752918   1 2004
ATOM C C   . ALA A 2 253 . 253 ALA A C   16.423334  ? -2.8561645    9.60016       -23.892218   1 2005
ATOM O O   . ALA A 2 253 . 253 ALA A O   16.356161  ? -3.7519953    9.728513      -24.727654   1 2006
ATOM C CB  . ALA A 2 253 . 253 ALA A CB  15.667828  ? -3.4814653    9.251439      -21.459534   1 2007
ATOM N N   . GLU A 2 254 . 254 GLU A N   15.365309  ? -1.7094526    10.261301     -23.991499   1 2008
ATOM C CA  . GLU A 2 254 . 254 GLU A CA  15.431654  ? -1.3821712    11.134541     -25.127075   1 2009
ATOM C C   . GLU A 2 254 . 254 GLU A C   15.385337  ? -1.1811396    10.349946     -26.419489   1 2010
ATOM O O   . GLU A 2 254 . 254 GLU A O   16.072151  ? -1.6031669    10.795602     -27.485582   1 2011
ATOM C CB  . GLU A 2 254 . 254 GLU A CB  16.182705  ? -0.12072672   11.956635     -24.843739   1 2012
ATOM C CG  . GLU A 2 254 . 254 GLU A CG  16.27775   ? -0.38636968   13.107318     -23.874477   1 2013
ATOM C CD  . GLU A 2 254 . 254 GLU A CD  16.90234   ? 0.79284066    14.076167     -23.761768   1 2014
ATOM O OE1 . GLU A 2 254 . 254 GLU A OE1 16.612375  ? 0.5638823     15.195002     -23.243813   1 2015
ATOM O OE2 . GLU A 2 254 . 254 GLU A OE2 16.25155   ? 1.9021398     13.725379     -24.202364   1 2016
ATOM N N   . ARG A 2 255 . 255 ARG A N   16.324806  ? -0.6255934    9.157147      -26.322903   1 2017
ATOM C CA  . ARG A 2 255 . 255 ARG A CA  16.257378  ? -0.46130523   8.266898      -27.48741    1 2018
ATOM C C   . ARG A 2 255 . 255 ARG A C   16.223913  ? -1.7401571    7.5945086     -27.955528   1 2019
ATOM O O   . ARG A 2 255 . 255 ARG A O   16.34688   ? -1.6887412    6.8602076     -28.934727   1 2020
ATOM C CB  . ARG A 2 255 . 255 ARG A CB  16.424702  ? 0.6172756     7.2179995     -27.228853   1 2021
ATOM C CG  . ARG A 2 255 . 255 ARG A CG  17.170187  ? 2.0223615     7.7851233     -27.374826   1 2022
ATOM C CD  . ARG A 2 255 . 255 ARG A CD  17.80466   ? 3.018117      6.6445065     -27.190289   1 2023
ATOM N NE  . ARG A 2 255 . 255 ARG A NE  20.048466  ? 4.404086      7.0984173     -27.335001   1 2024
ATOM C CZ  . ARG A 2 255 . 255 ARG A CZ  16.053629  ? 5.468745      6.325625      -27.329893   1 2025
ATOM N NH1 . ARG A 2 255 . 255 ARG A NH1 15.519839  ? 5.366748      5.0308723     -27.187498   1 2026
ATOM N NH2 . ARG A 2 255 . 255 ARG A NH2 16.176218  1 6.6470246     6.840122      -27.459454   1 2027
ATOM N N   . LEU A 2 256 . 256 LEU A N   15.903233  ? -2.8515425    7.833118      -27.341427   1 2028
ATOM C CA  . LEU A 2 256 . 256 LEU A CA  15.997362  ? -4.1443353    7.64247       -27.993723   1 2029
ATOM C C   . LEU A 2 256 . 256 LEU A C   16.044224  ? -4.3041       8.680995      -29.114477   1 2030
ATOM O O   . LEU A 2 256 . 256 LEU A O   16.602713  ? -5.2264013    9.481783      -29.158583   1 2031
ATOM C CB  . LEU A 2 256 . 256 LEU A CB  15.935567  ? -5.291563     7.664225      -26.967337   1 2032
ATOM C CG  . LEU A 2 256 . 256 LEU A CG  15.957844  ? -5.545569     6.3065314     -26.306566   1 2033
ATOM C CD1 . LEU A 2 256 . 256 LEU A CD1 16.689848  ? -6.2872143    6.501491      -24.981283   1 2034
ATOM C CD2 . LEU A 2 256 . 256 LEU A CD2 16.574524  ? -6.433945     5.4267664     -27.185995   1 2035
ATOM N N   . THR A 2 257 . 257 THR A N   17.718271  ? -3.3569062    8.66132       -30.019098   1 2036
ATOM C CA  . THR A 2 257 . 257 THR A CA  18.370937  ? -3.3217254    9.431916      -31.254057   1 2037
ATOM C C   . THR A 2 257 . 257 THR A C   17.980814  ? -4.4664054    9.013246      -32.167847   1 2038
ATOM O O   . THR A 2 257 . 257 THR A O   17.781786  ? -5.148522     8.012112      -31.956219   1 2039
ATOM C CB  . THR A 2 257 . 257 THR A CB  17.861448  ? -1.9755106    9.236591      -31.95898    1 2040
ATOM O OG1 . THR A 2 257 . 257 THR A OG1 17.83032   ? -1.6674488    7.8735857     -32.065376   1 2041
ATOM C CG2 . THR A 2 257 . 257 THR A CG2 17.717636  ? -0.8400972    9.931228      -31.236034   1 2042
ATOM N N   . GLU A 2 258 . 258 GLU A N   17.971306  ? -4.6420913    9.762048      -33.240185   1 2043
ATOM C CA  . GLU A 2 258 . 258 GLU A CA  18.070208  ? -5.615318     9.433935      -34.278915   1 2044
ATOM C C   . GLU A 2 258 . 258 GLU A C   18.839499  ? -5.511515     8.001038      -34.819023   1 2045
ATOM O O   . GLU A 2 258 . 258 GLU A O   19.564108  ? -6.517287     7.4451385     -35.245853   1 2046
ATOM C CB  . GLU A 2 258 . 258 GLU A CB  22.352762  ? -5.437041     10.372962     -35.466988   1 2047
ATOM C CG  . GLU A 2 258 . 258 GLU A CG  16.556501  ? -5.899531     11.805339     -35.208847   1 2048
ATOM C CD  . GLU A 2 258 . 258 GLU A CD  16.458612  ? -6.0597153    12.559255     -36.53288    1 2049
ATOM O OE1 . GLU A 2 258 . 258 GLU A OE1 17.097197  ? -7.173015     13.104741     -36.75354    1 2050
ATOM O OE2 . GLU A 2 258 . 258 GLU A OE2 16.738134  ? -5.1261578    12.544011     -37.350178   1 2051
ATOM N N   . GLU A 2 259 . 259 GLU A N   16.934086  ? -4.329612     7.421398      -34.81368    1 2052
ATOM C CA  . GLU A 2 259 . 259 GLU A CA  16.403194  ? -4.107695     6.0498343     -35.271564   1 2053
ATOM C C   . GLU A 2 259 . 259 GLU A C   15.626595  ? -4.748888     5.0209413     -34.344753   1 2054
ATOM O O   . GLU A 2 259 . 259 GLU A O   15.474309  ? -5.443912     4.126858      -34.825245   1 2055
ATOM C CB  . GLU A 2 259 . 259 GLU A CB  16.054443  ? -2.6107576    5.7615848     -35.417377   1 2056
ATOM C CG  . GLU A 2 259 . 259 GLU A CG  15.547859  ? -2.0211616    6.515293      -36.605297   1 2057
ATOM C CD  . GLU A 2 259 . 259 GLU A CD  15.376106  ? -0.57208395   6.119419      -36.9052     1 2058
ATOM O OE1 . GLU A 2 259 . 259 GLU A OE1 16.577667  ? -0.13454486   6.4002085     -38.051216   1 2059
ATOM O OE2 . GLU A 2 259 . 259 GLU A OE2 17.400732  ? 0.08703822    5.5475407     -36.00879    1 2060
ATOM N N   . GLU A 2 260 . 260 GLU A N   17.128736  ? -4.587859     5.161679      -33.04599    1 2061
ATOM C CA  . GLU A 2 260 . 260 GLU A CA  17.118826  ? -5.2397623    4.2566338     -32.097515   1 2062
ATOM C C   . GLU A 2 260 . 260 GLU A C   17.197117  ? -6.755342     4.4190803     -32.10404    1 2063
ATOM O O   . GLU A 2 260 . 260 GLU A O   17.156452  ? -7.465306     3.4185266     -32.06078    1 2064
ATOM C CB  . GLU A 2 260 . 260 GLU A CB  17.103355  ? -4.7117214    4.4597397     -30.679695   1 2065
ATOM C CG  . GLU A 2 260 . 260 GLU A CG  17.264011  ? -3.3619       3.7791736     -30.490246   1 2066
ATOM C CD  . GLU A 2 260 . 260 GLU A CD  17.16453   ? -2.889074     3.8680482     -29.0411     1 2067
ATOM O OE1 . GLU A 2 260 . 260 GLU A OE1 18.072254  ? -2.0155582    3.0605154     -28.659452   1 2068
ATOM O OE2 . GLU A 2 260 . 260 GLU A OE2 18.693203  ? -3.4080508    4.7487726     -28.305002   1 2069
ATOM N N   . LEU A 2 261 . 261 LEU A N   20.87005   ? -7.258191     5.6254826     -32.24853    1 2070
ATOM C CA  . LEU A 2 261 . 261 LEU A CA  15.6828    ? -8.692498     5.833945      -32.43331    1 2071
ATOM C C   . LEU A 2 261 . 261 LEU A C   14.948726  ? -9.204903     5.136798      -33.69555    1 2072
ATOM O O   . LEU A 2 261 . 261 LEU A O   15.5627165 ? -10.276877    4.5330095     -33.666824   1 2073
ATOM C CB  . LEU A 2 261 . 261 LEU A CB  15.103756  ? -8.993891     7.3374367     -32.489925   1 2074
ATOM C CG  . LEU A 2 261 . 261 LEU A CG  15.118005  ? -9.113824     7.9897547     -31.104904   1 2075
ATOM C CD1 . LEU A 2 261 . 261 LEU A CD1 14.7688675 ? -9.061449     9.512147      -31.245298   1 2076
ATOM C CD2 . LEU A 2 261 . 261 LEU A CD2 14.514274  ? -10.445782    7.638272      -30.438904   1 2077
ATOM N N   . ARG A 2 262 . 262 ARG A N   14.0771475 ? -8.431115     5.1592216     -34.774708   1 2078
ATOM C CA  . ARG A 2 262 . 262 ARG A CA  14.441371  ? -8.768539     4.402788      -35.993427   1 2079
ATOM C C   . ARG A 2 262 . 262 ARG A C   14.761108  ? -8.675506     2.8931892     -35.785793   1 2080
ATOM O O   . ARG A 2 262 . 262 ARG A O   14.672489  ? -9.539638     2.1811616     -36.28494    1 2081
ATOM C CB  . ARG A 2 262 . 262 ARG A CB  15.685969  ? -7.8730645    4.82061       -37.160477   1 2082
ATOM C CG  . ARG A 2 262 . 262 ARG A CG  16.464815  ? -8.259279     6.183799      -37.744854   1 2083
ATOM C CD  . ARG A 2 262 . 262 ARG A CD  16.183388  ? -7.3132634    6.519782      -38.89917    1 2084
ATOM N NE  . ARG A 2 262 . 262 ARG A NE  16.152515  ? -7.542501     7.8715644     -39.427567   1 2085
ATOM C CZ  . ARG A 2 262 . 262 ARG A CZ  16.18576   ? -6.946726     8.405533      -40.48248    1 2086
ATOM N NH1 . ARG A 2 262 . 262 ARG A NH1 16.119251  ? -6.088813     7.733371      -41.1926     1 2087
ATOM N NH2 . ARG A 2 262 . 262 ARG A NH2 16.062365  1 -7.200009     9.624871      -40.834034   1 2088
ATOM N N   . ALA A 2 263 . 263 ALA A N   16.290136  ? -7.6618624    2.4207692     -35.079514   1 2089
ATOM C CA  . ALA A 2 263 . 263 ALA A CA  16.327255  ? -7.493347     0.9969003     -34.791702   1 2090
ATOM C C   . ALA A 2 263 . 263 ALA A C   17.07108   ? -8.602504     0.46734852    -33.872047   1 2091
ATOM O O   . ALA A 2 263 . 263 ALA A O   17.652174  ? -9.191523     -0.57582116   -34.150963   1 2092
ATOM C CB  . ALA A 2 263 . 263 ALA A CB  20.033773  ? -6.107048     0.7805049     -34.195713   1 2093
ATOM N N   . ILE A 2 264 . 264 ILE A N   16.635946  ? -8.965904     1.2233074     -32.83863    1 2094
ATOM C CA  . ILE A 2 264 . 264 ILE A CA  16.851416  ? -10.085237    0.9043706     -31.944738   1 2095
ATOM C C   . ILE A 2 264 . 264 ILE A C   17.321991  ? -11.401798    0.86066365    -32.714554   1 2096
ATOM O O   . ILE A 2 264 . 264 ILE A O   16.871521  ? -12.236491    -0.0070936126 -32.459927   1 2097
ATOM C CB  . ILE A 2 264 . 264 ILE A CB  17.075838  ? -10.136796    1.9189636     -30.778158   1 2098
ATOM C CG1 . ILE A 2 264 . 264 ILE A CG1 16.567894  ? -8.927111     1.7259108     -29.839941   1 2099
ATOM C CG2 . ILE A 2 264 . 264 ILE A CG2 16.032207  ? -11.427865    1.7890245     -29.97375    1 2100
ATOM C CD1 . ILE A 2 264 . 264 ILE A CD1 15.860677  ? -8.707752     2.8948765     -28.863417   1 2101
ATOM N N   . ALA A 2 265 . 265 ALA A N   16.765043  ? -11.57309     1.7298565     -33.700874   1 2102
ATOM C CA  . ALA A 2 265 . 265 ALA A CA  16.519547  ? -12.769698    1.7239925     -34.540333   1 2103
ATOM C C   . ALA A 2 265 . 265 ALA A C   16.087563  ? -12.88684     0.48173836    -35.439266   1 2104
ATOM O O   . ALA A 2 265 . 265 ALA A O   17.808882  ? -13.996334    0.12953058    -35.8362     1 2105
ATOM C CB  . ALA A 2 265 . 265 ALA A CB  18.90399   ? -12.775761    3.006169      -35.367737   1 2106
ATOM N N   . GLN A 2 266 . 266 GLN A N   18.560223  ? -11.771404    -0.1702338    -35.77709    1 2107
ATOM C CA  . GLN A 2 266 . 266 GLN A CA  18.43784   ? -11.78825     -1.2578485    -36.769676   1 2108
ATOM C C   . GLN A 2 266 . 266 GLN A C   18.544909  ? -12.063035    -2.6434975    -36.197075   1 2109
ATOM O O   . GLN A 2 266 . 266 GLN A O   18.452423  ? -12.755326    -3.426842     -36.84404    1 2110
ATOM C CB  . GLN A 2 266 . 266 GLN A CB  18.422544  ? -10.482605    -1.2652377    -37.566463   1 2111
ATOM C CG  . GLN A 2 266 . 266 GLN A CG  18.52645   ? -10.479398    -0.15295476   -38.618122   1 2112
ATOM C CD  . GLN A 2 266 . 266 GLN A CD  18.443932  ? -9.247996     -0.18618758   -39.52967    1 2113
ATOM O OE1 . GLN A 2 266 . 266 GLN A OE1 19.593304  ? -8.326677     -0.9520909    -39.37052    1 2114
ATOM N NE2 . GLN A 2 266 . 266 GLN A NE2 20.346107  ? -9.200498     0.66028285    -40.52458    1 2115
ATOM N N   . ALA A 2 267 . 267 ALA A N   22.84014   ? -11.527539    -3.0025299    -35.037125   1 2116
ATOM C CA  . ALA A 2 267 . 267 ALA A CA  14.605024  ? -11.736906    -4.3443255    -34.50254    1 2117
ATOM C C   . ALA A 2 267 . 267 ALA A C   15.080835  ? -11.664144    -4.3452077    -32.97064    1 2118
ATOM O O   . ALA A 2 267 . 267 ALA A O   15.646203  ? -10.672216    -3.8948982    -32.409954   1 2119
ATOM C CB  . ALA A 2 267 . 267 ALA A CB  15.25409   ? -10.701666    -5.3022885    -35.10988    1 2120
ATOM N N   . PRO A 2 268 . 268 PRO A N   15.472925  ? -12.6501045   -4.898992     -32.264523   1 2121
ATOM C CA  . PRO A 2 268 . 268 PRO A CA  15.089578  ? -12.485488    -5.209322     -30.858168   1 2122
ATOM C C   . PRO A 2 268 . 268 PRO A C   14.488484  ? -11.314911    -6.18797      -30.71823    1 2123
ATOM O O   . PRO A 2 268 . 268 PRO A O   14.620477  ? -11.267416    -7.185089     -31.443466   1 2124
ATOM C CB  . PRO A 2 268 . 268 PRO A CB  15.335716  ? -13.818727    -5.8135867    -30.4071     1 2125
ATOM C CG  . PRO A 2 268 . 268 PRO A CG  15.137243  ? -14.405466    -6.3845778    -31.695642   1 2126
ATOM C CD  . PRO A 2 268 . 268 PRO A CD  14.917382  ? -13.87492     -5.458046     -32.78719    1 2127
ATOM N N   . PRO A 2 269 . 269 PRO A N   16.293108  ? -10.324378    -5.9258084    -29.84229    1 2128
ATOM C CA  . PRO A 2 269 . 269 PRO A CA  17.178703  ? -9.209757     -6.844913     -29.668541   1 2129
ATOM C C   . PRO A 2 269 . 269 PRO A C   16.901749  ? -9.7677965    -8.221381     -29.30714    1 2130
ATOM O O   . PRO A 2 269 . 269 PRO A O   16.905987  ? -10.650401    -8.315118     -28.447826   1 2131
ATOM C CB  . PRO A 2 269 . 269 PRO A CB  17.026918  ? -8.334427     -6.2476563    -28.568611   1 2132
ATOM C CG  . PRO A 2 269 . 269 PRO A CG  16.962032  ? -9.28499      -5.3301234    -27.81397    1 2133
ATOM C CD  . PRO A 2 269 . 269 PRO A CD  16.899252  ? -10.272668    -4.862325     -28.8733     1 2134
ATOM N N   . PRO A 2 270 . 270 PRO A N   17.016489  ? -9.310664     -9.283244     -29.973347   1 2135
ATOM C CA  . PRO A 2 270 . 270 PRO A CA  16.927126  ? -9.840143     -10.604656    -29.718021   1 2136
ATOM C C   . PRO A 2 270 . 270 PRO A C   18.040323  ? -9.665535     -10.936298    -28.235415   1 2137
ATOM O O   . PRO A 2 270 . 270 PRO A O   18.7924    ? -8.5781555    -10.770524    -27.685873   1 2138
ATOM C CB  . PRO A 2 270 . 270 PRO A CB  21.21073   ? -9.081412     -11.550734    -30.646517   1 2139
ATOM C CG  . PRO A 2 270 . 270 PRO A CG  16.735924  ? -7.820212     -10.778809    -31.007048   1 2140
ATOM C CD  . PRO A 2 270 . 270 PRO A CD  16.2909    ? -8.248092     -9.322801     -30.938324   1 2141
ATOM N N   . PRO A 2 271 . 271 PRO A N   16.89696   ? -10.696624    -11.433595    -27.57167    1 2142
ATOM C CA  . PRO A 2 271 . 271 PRO A CA  16.537203  ? -10.732121    -11.563328    -26.114443   1 2143
ATOM C C   . PRO A 2 271 . 271 PRO A C   16.607567  ? -9.600111     -12.424165    -25.544394   1 2144
ATOM O O   . PRO A 2 271 . 271 PRO A O   16.207157  ? -9.147885     -12.198847    -24.423765   1 2145
ATOM C CB  . PRO A 2 271 . 271 PRO A CB  16.12738   ? -12.111645    -12.152805    -25.809816   1 2146
ATOM C CG  . PRO A 2 271 . 271 PRO A CG  16.0357    ? -12.575858    -12.76093     -27.129063   1 2147
ATOM C CD  . PRO A 2 271 . 271 PRO A CD  15.618322  ? -11.931157    -11.874515    -28.1706     1 2148
ATOM N N   . ALA A 2 272 . 272 ALA A N   16.394455  ? -9.074359     -13.35504     -26.335415   1 2149
ATOM C CA  . ALA A 2 272 . 272 ALA A CA  16.103094  ? -7.973584     -14.224989    -25.935131   1 2150
ATOM C C   . ALA A 2 272 . 272 ALA A C   17.230648  ? -6.6492906    -13.482609    -25.705748   1 2151
ATOM O O   . ALA A 2 272 . 272 ALA A O   17.951303  ? -5.939359     -13.773344    -24.742365   1 2152
ATOM C CB  . ALA A 2 272 . 272 ALA A CB  17.581358  ? -7.826544     -15.302017    -27.00588    1 2153
ATOM N N   . THR A 2 273 . 273 THR A N   17.43312   ? -6.2843695    -12.538071    -26.56077    1 2154
ATOM C CA  . THR A 2 273 . 273 THR A CA  17.510426  ? -5.029694     -11.782463    -26.404865   1 2155
ATOM C C   . THR A 2 273 . 273 THR A C   17.448528  ? -5.0953684    -10.803295    -25.249638   1 2156
ATOM O O   . THR A 2 273 . 273 THR A O   17.36941   ? -4.118707     -10.658321    -24.515123   1 2157
ATOM C CB  . THR A 2 273 . 273 THR A CB  17.59178   ? -4.647615     -11.033143    -27.687376   1 2158
ATOM O OG1 . THR A 2 273 . 273 THR A OG1 17.60983   ? -5.754393     -10.392276    -28.254162   1 2159
ATOM C CG2 . THR A 2 273 . 273 THR A CG2 18.355427  ? -4.078744     -11.977343    -28.721926   1 2160
ATOM N N   . ALA A 2 274 . 274 ALA A N   19.028986  ? -6.2497077    -10.226266    -25.009832   1 2161
ATOM C CA  . ALA A 2 274 . 274 ALA A CA  21.681713  ? -6.4759135    -9.382105     -23.847645   1 2162
ATOM C C   . ALA A 2 274 . 274 ALA A C   16.979939  ? -6.253027     -10.154448    -22.53859    1 2163
ATOM O O   . ALA A 2 274 . 274 ALA A O   17.285326  ? -5.5991793    -9.6557455    -21.632942   1 2164
ATOM C CB  . ALA A 2 274 . 274 ALA A CB  17.849155  ? -7.8791695    -8.800753     -23.947847   1 2165
ATOM N N   . ALA A 2 275 . 275 ALA A N   17.538448  ? -6.6934977    -11.408309    -22.460443   1 2166
ATOM C CA  . ALA A 2 275 . 275 ALA A CA  17.504143  ? -6.5232706    -12.230169    -21.260954   1 2167
ATOM C C   . ALA A 2 275 . 275 ALA A C   17.133642  ? -5.0576024    -12.483708    -20.889557   1 2168
ATOM O O   . ALA A 2 275 . 275 ALA A O   16.614887  ? -4.7204733    -12.481422    -19.705301   1 2169
ATOM C CB  . ALA A 2 275 . 275 ALA A CB  16.200521  ? -7.277521     -13.539138    -21.46126    1 2170
ATOM N N   . ALA A 2 276 . 276 ALA A N   16.006174  ? -4.1828566    -12.679807    -21.86852    1 2171
ATOM C CA  . ALA A 2 276 . 276 ALA A CA  16.83216   ? -2.7606251    -12.915075    -21.619602   1 2172
ATOM C C   . ALA A 2 276 . 276 ALA A C   16.222681  ? -2.0613284    -11.681511    -21.036932   1 2173
ATOM O O   . ALA A 2 276 . 276 ALA A O   17.832523  ? -1.2634801    -11.807625    -20.10825    1 2174
ATOM C CB  . ALA A 2 276 . 276 ALA A CB  18.6542    ? -2.1078045    -13.381532    -22.919294   1 2175
ATOM N N   . GLY A 2 277 . 277 GLY A N   18.370222  ? -2.404071     -10.500492    -21.510323   1 2176
ATOM C CA  . GLY A 2 277 . 277 GLY A CA  18.087078  ? -1.8326668    -9.247714     -21.015726   1 2177
ATOM C C   . GLY A 2 277 . 277 GLY A C   18.207396  ? -2.1448963    -8.956087     -19.550924   1 2178
ATOM O O   . GLY A 2 277 . 277 GLY A O   18.135147  ? -1.3382674    -8.348519     -18.8539     1 2179
ATOM N N   . TYR A 2 278 . 278 TYR A N   18.049246  ? -3.2529895    -9.445142     -19.047222   1 2180
ATOM C CA  . TYR A 2 278 . 278 TYR A CA  18.206682  ? -3.6692262    -9.250899     -17.656979   1 2181
ATOM C C   . TYR A 2 278 . 278 TYR A C   18.184662  ? -3.0724082    -10.243748    -16.655865   1 2182
ATOM O O   . TYR A 2 278 . 278 TYR A O   19.223537  ? -3.2641232    -10.068222    -15.457921   1 2183
ATOM C CB  . TYR A 2 278 . 278 TYR A CB  19.88491   ? -5.193095     -9.253178     -17.578993   1 2184
ATOM C CG  . TYR A 2 278 . 278 TYR A CG  22.226772  ? -5.856188     -8.085941     -18.285288   1 2185
ATOM C CD1 . TYR A 2 278 . 278 TYR A CD1 16.29881   ? -5.592211     -6.7696023    -17.859781   1 2186
ATOM C CD2 . TYR A 2 278 . 278 TYR A CD2 16.56079   ? -6.7484126    -8.304619     -19.34945    1 2187
ATOM C CE1 . TYR A 2 278 . 278 TYR A CE1 17.132845  ? -6.1933293    -5.679777     -18.506727   1 2188
ATOM C CE2 . TYR A 2 278 . 278 TYR A CE2 16.687494  ? -7.3620973    -7.2193503    -20.001114   1 2189
ATOM C CZ  . TYR A 2 278 . 278 TYR A CZ  16.825232  ? -7.0828924    -5.905584     -19.583626   1 2190
ATOM O OH  . TYR A 2 278 . 278 TYR A OH  16.31252   ? -7.6716356    -4.8401       -20.216755   1 2191
ATOM N N   . ALA A 2 279 . 279 ALA A N   15.525139  ? -2.353151     -11.27509     -17.075275   1 2192
ATOM C CA  . ALA A 2 279 . 279 ALA A CA  15.428191  ? -1.8331506    -12.284042    -16.151972   1 2193
ATOM C C   . ALA A 2 279 . 279 ALA A C   15.966293  ? -0.8696214    -11.687336    -15.118371   1 2194
ATOM O O   . ALA A 2 279 . 279 ALA A O   16.010216  ? -0.9967184    -11.964633    -13.929505   1 2195
ATOM C CB  . ALA A 2 279 . 279 ALA A CB  15.4927225 ? -1.1790289    -13.399246    -16.96334    1 2196
ATOM N N   . GLY A 2 280 . 280 GLY A N   17.535416  ? 0.03836699    -10.825978    -15.546984   1 2197
ATOM C CA  . GLY A 2 280 . 280 GLY A CA  18.549673  ? 1.031418      -10.195345    -14.671441   1 2198
ATOM C C   . GLY A 2 280 . 280 GLY A C   18.19315   ? 0.41025335    -9.312133     -13.594808   1 2199
ATOM O O   . GLY A 2 280 . 280 GLY A O   18.098751  ? 0.7457998     -9.450118     -12.417876   1 2200
ATOM N N   . CYS A 2 281 . 281 CYS A N   18.125948  ? -0.53252554   -8.461336     -13.96923    1 2201
ATOM C CA  . CYS A 2 281 . 281 CYS A CA  18.014252  ? -1.1974295    -7.5830665    -13.015126   1 2202
ATOM C C   . CYS A 2 281 . 281 CYS A C   17.844397  ? -2.1197045    -8.343199     -12.0562315  1 2203
ATOM O O   . CYS A 2 281 . 281 CYS A O   18.17385   ? -2.1412868    -8.042366     -10.866537   1 2204
ATOM C CB  . CYS A 2 281 . 281 CYS A CB  18.156212  ? -1.921622     -6.447847     -13.750932   1 2205
ATOM S SG  . CYS A 2 281 . 281 CYS A SG  19.207975  ? -3.3298376    -6.967424     -14.762746   1 2206
ATOM N N   . ARG A 2 282 . 282 ARG A N   20.053833  ? -2.7716277    -9.406715     -12.492339   1 2207
ATOM C CA  . ARG A 2 282 . 282 ARG A CA  22.565763  ? -3.5721424    -10.286494    -11.616859   1 2208
ATOM C C   . ARG A 2 282 . 282 ARG A C   17.847279  ? -2.7104416    -10.991335    -10.57149    1 2209
ATOM O O   . ARG A 2 282 . 282 ARG A O   17.648216  ? -3.1113777    -11.07962     -9.410253    1 2210
ATOM C CB  . ARG A 2 282 . 282 ARG A CB  18.488413  ? -4.322437     -11.321697    -12.455724   1 2211
ATOM C CG  . ARG A 2 282 . 282 ARG A CG  17.994219  ? -5.4819727    -10.691418    -13.230449   1 2212
ATOM C CD  . ARG A 2 282 . 282 ARG A CD  17.377182  ? -6.0412593    -11.711812    -14.21359    1 2213
ATOM N NE  . ARG A 2 282 . 282 ARG A NE  16.822878  ? -7.111022     -11.11861     -15.024213   1 2214
ATOM C CZ  . ARG A 2 282 . 282 ARG A CZ  16.78717   ? -7.6906457    -11.6596155   -16.07502    1 2215
ATOM N NH1 . ARG A 2 282 . 282 ARG A NH1 16.15543   ? -7.364661     -12.843788    -16.504587   1 2216
ATOM N NH2 . ARG A 2 282 . 282 ARG A NH2 16.528091  1 -8.607468     -11.018515    -16.722603   1 2217
ATOM N N   . VAL A 2 283 . 283 VAL A N   17.47109   ? -1.53425      -11.448374    -10.963691   1 2218
ATOM C CA  . VAL A 2 283 . 283 VAL A CA  16.927227  ? -0.56174845   -12.037868    -10.032782   1 2219
ATOM C C   . VAL A 2 283 . 283 VAL A C   19.135647  ? -0.08609004   -10.994727    -9.023341    1 2220
ATOM O O   . VAL A 2 283 . 283 VAL A O   20.44849   ? -0.08556433   -11.281717    -7.8282347   1 2221
ATOM C CB  . VAL A 2 283 . 283 VAL A CB  20.009909  ? 0.60887       -12.677289    -10.798514   1 2222
ATOM C CG1 . VAL A 2 283 . 283 VAL A CG1 20.179916  ? 0.1370132     -13.930146    -11.541271   1 2223
ATOM C CG2 . VAL A 2 283 . 283 VAL A CG2 20.225866  ? 1.7516336     -13.110203    -9.87716     1 2224
ATOM N N   . ALA A 2 284 . 284 ALA A N   20.166992  ? 0.23493467    -9.784192     -9.472136    1 2225
ATOM C CA  . ALA A 2 284 . 284 ALA A CA  20.11192   ? 0.6481475     -8.700215     -8.586299    1 2226
ATOM C C   . ALA A 2 284 . 284 ALA A C   20.37495   ? -0.43863147   -8.333201     -7.561621    1 2227
ATOM O O   . ALA A 2 284 . 284 ALA A O   20.422808  ? -0.1476279    -8.240487     -6.370344    1 2228
ATOM C CB  . ALA A 2 284 . 284 ALA A CB  21.44934   ? 1.0552216     -7.501974     -9.437305    1 2229
ATOM N N   . VAL A 2 285 . 285 VAL A N   22.129185  ? -1.6879473    -8.220566     -7.979135    1 2230
ATOM C CA  . VAL A 2 285 . 285 VAL A CA  25.009983  ? -2.829584     -7.984484     -7.077827    1 2231
ATOM C C   . VAL A 2 285 . 285 VAL A C   19.73656   ? -3.0305514    -9.150749     -6.1186566   1 2232
ATOM O O   . VAL A 2 285 . 285 VAL A O   19.101154  ? -3.2706873    -8.93135      -4.935609    1 2233
ATOM C CB  . VAL A 2 285 . 285 VAL A CB  19.819555  ? -4.109778     -7.6988187    -7.883446    1 2234
ATOM C CG1 . VAL A 2 285 . 285 VAL A CG1 19.33056   ? -3.9917927    -6.3518863    -8.591794    1 2235
ATOM C CG2 . VAL A 2 285 . 285 VAL A CG2 18.884459  ? -5.363642     -7.6445656    -7.008813    1 2236
ATOM N N   . THR A 2 286 . 286 THR A N   19.014618  ? -2.88084      -10.377258    -6.5738206   1 2237
ATOM C CA  . THR A 2 286 . 286 THR A CA  19.935888  ? -3.0055554    -11.567431    -5.7164226   1 2238
ATOM C C   . THR A 2 286 . 286 THR A C   18.770546  ? -1.9481347    -11.58524     -4.6203833   1 2239
ATOM O O   . THR A 2 286 . 286 THR A O   18.849287  ? -2.2852082    -11.801998    -3.458078    1 2240
ATOM C CB  . THR A 2 286 . 286 THR A CB  20.24708   ? -2.9149468    -12.850656    -6.541672    1 2241
ATOM O OG1 . THR A 2 286 . 286 THR A OG1 19.796535  ? -3.9321733    -12.868922    -7.513563    1 2242
ATOM C CG2 . THR A 2 286 . 286 THR A CG2 21.60976   ? -3.0829976    -14.101063    -5.696287    1 2243
ATOM N N   . PHE A 2 287 . 287 PHE A N   22.89769   ? -0.69737667   -11.311443    -4.9512253   1 2244
ATOM C CA  . PHE A 2 287 . 287 PHE A CA  22.298388  ? 0.37494868    -11.216781    -3.9596617   1 2245
ATOM C C   . PHE A 2 287 . 287 PHE A C   22.151733  ? 0.1780438     -10.043042    -3.007963    1 2246
ATOM O O   . PHE A 2 287 . 287 PHE A O   22.22837   ? 0.4012797     -10.2063      -1.8134832   1 2247
ATOM C CB  . PHE A 2 287 . 287 PHE A CB  22.171318  ? 1.7319849     -11.110455    -4.655694    1 2248
ATOM C CG  . PHE A 2 287 . 287 PHE A CG  21.954361  ? 2.3068721     -12.446618    -5.0754957   1 2249
ATOM C CD1 . PHE A 2 287 . 287 PHE A CD1 22.427391  ? 2.58984       -13.424121    -4.106284    1 2250
ATOM C CD2 . PHE A 2 287 . 287 PHE A CD2 22.67516   ? 2.5928285     -12.709888    -6.423791    1 2251
ATOM C CE1 . PHE A 2 287 . 287 PHE A CE1 23.3102    ? 3.1375568     -14.657052    -4.4843006   1 2252
ATOM C CE2 . PHE A 2 287 . 287 PHE A CE2 24.214502  ? 3.150099      -13.942245    -6.805348    1 2253
ATOM C CZ  . PHE A 2 287 . 287 PHE A CZ  27.331125  ? 3.4189014     -14.914222    -5.8339434   1 2254
ATOM N N   . PHE A 2 288 . 288 PHE A N   19.312828  ? -0.2766237    -8.912938     -3.5058227   1 2255
ATOM C CA  . PHE A 2 288 . 288 PHE A CA  18.980455  ? -0.62786067   -7.781374     -2.6624408   1 2256
ATOM C C   . PHE A 2 288 . 288 PHE A C   19.740074  ? -1.6899959    -8.1611395    -1.6235504   1 2257
ATOM O O   . PHE A 2 288 . 288 PHE A O   19.139975  ? -1.4820431    -7.9336157    -0.43275124  1 2258
ATOM C CB  . PHE A 2 288 . 288 PHE A CB  18.409008  ? -1.0887837    -6.616994     -3.5458326   1 2259
ATOM C CG  . PHE A 2 288 . 288 PHE A CG  17.964651  ? -1.8877       -5.5700536    -2.8019567   1 2260
ATOM C CD1 . PHE A 2 288 . 288 PHE A CD1 17.747911  ? -1.2671329    -4.746859     -1.855121    1 2261
ATOM C CD2 . PHE A 2 288 . 288 PHE A CD2 16.352945  ? -3.2765234    -5.461144     -3.0075274   1 2262
ATOM C CE1 . PHE A 2 288 . 288 PHE A CE1 17.08397   ? -2.0214875    -3.816666     -1.119745    1 2263
ATOM C CE2 . PHE A 2 288 . 288 PHE A CE2 18.279129  ? -4.0323215    -4.53574      -2.2836719   1 2264
ATOM C CZ  . PHE A 2 288 . 288 PHE A CZ  17.773209  ? -3.4061878    -3.7124846    -1.3377452   1 2265
ATOM N N   . LEU A 2 289 . 289 LEU A N   20.174557  ? -2.7698717    -8.802574     -2.0382032   1 2266
ATOM C CA  . LEU A 2 289 . 289 LEU A CA  21.238188  ? -3.8310556    -9.237062     -1.1343424   1 2267
ATOM C C   . LEU A 2 289 . 289 LEU A C   20.75724   ? -3.3470967    -10.301801    -0.14822006  1 2268
ATOM O O   . LEU A 2 289 . 289 LEU A O   20.984226  ? -3.7060318    -10.25454     1.0255132    1 2269
ATOM C CB  . LEU A 2 289 . 289 LEU A CB  21.043268  ? -5.012814     -9.759279     -1.9609466   1 2270
ATOM C CG  . LEU A 2 289 . 289 LEU A CG  20.933205  ? -5.7551208    -8.671253     -2.7585404   1 2271
ATOM C CD1 . LEU A 2 289 . 289 LEU A CD1 20.744715  ? -6.784919     -9.323366     -3.6692224   1 2272
ATOM C CD2 . LEU A 2 289 . 289 LEU A CD2 21.190048  ? -6.4859495    -7.683662     -1.8503634   1 2273
ATOM N N   . TYR A 2 290 . 290 TYR A N   21.428602  ? -2.5037355    -11.223533    -0.59360445  1 2274
ATOM C CA  . TYR A 2 290 . 290 TYR A CA  22.344837  ? -1.917546     -12.231844    0.2860199    1 2275
ATOM C C   . TYR A 2 290 . 290 TYR A C   23.322437  ? -1.0278986    -11.603255    1.3550755    1 2276
ATOM O O   . TYR A 2 290 . 290 TYR A O   26.397816  ? -1.2290317    -11.8594675   2.54203      1 2277
ATOM C CB  . TYR A 2 290 . 290 TYR A CB  25.680056  ? -1.1472689    -13.250631    -0.55040514  1 2278
ATOM C CG  . TYR A 2 290 . 290 TYR A CG  24.510607  ? -0.40712228   -14.261453    0.3018128    1 2279
ATOM C CD1 . TYR A 2 290 . 290 TYR A CD1 25.935936  ? -1.1272099    -15.181835    1.0758566    1 2280
ATOM C CD2 . TYR A 2 290 . 290 TYR A CD2 24.535442  ? 0.9948223     -14.256243    0.35570213   1 2281
ATOM C CE1 . TYR A 2 290 . 290 TYR A CE1 23.153908  ? -0.45690995   -16.092787    1.911235     1 2282
ATOM C CE2 . TYR A 2 290 . 290 TYR A CE2 22.124693  ? 1.6762345     -15.161048    1.1799031    1 2283
ATOM C CZ  . TYR A 2 290 . 290 TYR A CZ  22.013697  ? 0.9486756     -16.078054    1.9572188    1 2284
ATOM O OH  . TYR A 2 290 . 290 TYR A OH  20.829638  ? 1.6070259     -16.966778    2.7744477    1 2285
ATOM N N   . PHE A 2 291 . 291 PHE A N   20.806095  ? -0.09095644   -10.74091     0.98194355   1 2286
ATOM C CA  . PHE A 2 291 . 291 PHE A CA  21.632708  ? 0.8076927     -10.110556    1.9498523    1 2287
ATOM C C   . PHE A 2 291 . 291 PHE A C   20.590673  ? 0.11045061    -9.082913     2.834117     1 2288
ATOM O O   . PHE A 2 291 . 291 PHE A O   23.13205   ? 0.48739147    -8.93637      3.9916785    1 2289
ATOM C CB  . PHE A 2 291 . 291 PHE A CB  24.763084  ? 1.9982822     -9.49005      1.2306728    1 2290
ATOM C CG  . PHE A 2 291 . 291 PHE A CG  23.950342  ? 2.9363112     -10.497258    0.59489125   1 2291
ATOM C CD1 . PHE A 2 291 . 291 PHE A CD1 23.636007  ? 3.423524      -11.586084    1.3311869    1 2292
ATOM C CD2 . PHE A 2 291 . 291 PHE A CD2 23.454315  ? 3.3494744     -10.329439    -0.7391071   1 2293
ATOM C CE1 . PHE A 2 291 . 291 PHE A CE1 22.983816  ? 4.292468      -12.515238    0.73989064   1 2294
ATOM C CE2 . PHE A 2 291 . 291 PHE A CE2 22.789768  ? 4.2240033     -11.249354    -1.3360231   1 2295
ATOM C CZ  . PHE A 2 291 . 291 PHE A CZ  23.480017  ? 4.694033      -12.344011    -0.5971372   1 2296
ATOM N N   . LEU A 2 292 . 292 LEU A N   24.0246    ? -0.92264      -8.43763      2.3394594    1 2297
ATOM C CA  . LEU A 2 292 . 292 LEU A CA  24.833765  ? -1.804499     -7.629989     3.1658509    1 2298
ATOM C C   . LEU A 2 292 . 292 LEU A C   25.963348  ? -2.4626205    -8.499147     4.242755     1 2299
ATOM O O   . LEU A 2 292 . 292 LEU A O   29.056389  ? -2.3338845    -8.20622      5.428885     1 2300
ATOM C CB  . LEU A 2 292 . 292 LEU A CB  26.111216  ? -2.847669     -6.944937     2.2652566    1 2301
ATOM C CG  . LEU A 2 292 . 292 LEU A CG  24.679323  ? -3.8102403    -6.008887     3.0111268    1 2302
ATOM C CD1 . LEU A 2 292 . 292 LEU A CD1 25.9435    ? -4.9060707    -5.5345473    2.0651925    1 2303
ATOM C CD2 . LEU A 2 292 . 292 LEU A CD2 24.77349   ? -3.0777104    -4.7923436    3.5588822    1 2304
ATOM N N   . ALA A 2 293 . 293 ALA A N   23.640724  ? -3.085234     -9.600958     3.8504732    1 2305
ATOM C CA  . ALA A 2 293 . 293 ALA A CA  22.636414  ? -3.7551801    -10.499159    4.7756333    1 2306
ATOM C C   . ALA A 2 293 . 293 ALA A C   21.611101  ? -2.789191     -11.136198    5.7796845    1 2307
ATOM O O   . ALA A 2 293 . 293 ALA A O   20.268503  ? -3.0626123    -11.131262    6.977718     1 2308
ATOM C CB  . ALA A 2 293 . 293 ALA A CB  20.421923  ? -4.5002003    -11.54318     3.9606264    1 2309
ATOM N N   . THR A 2 294 . 294 THR A N   21.703207  ? -1.628424     -11.619342    5.327271     1 2310
ATOM C CA  . THR A 2 294 . 294 THR A CA  20.806786  ? -0.6117969    -12.183728    6.229002     1 2311
ATOM C C   . THR A 2 294 . 294 THR A C   23.660168  ? -0.12184786   -11.166167    7.245001     1 2312
ATOM O O   . THR A 2 294 . 294 THR A O   25.309483  ? 0.08798525    -11.539172    8.389838     1 2313
ATOM C CB  . THR A 2 294 . 294 THR A CB  24.47886   ? 0.60080063    -12.748665    5.4904914    1 2314
ATOM O OG1 . THR A 2 294 . 294 THR A OG1 24.439505  ? 1.1762129     -11.80081     4.637998     1 2315
ATOM C CG2 . THR A 2 294 . 294 THR A CG2 24.383656  ? 0.26168105    -13.976217    4.661124     1 2316
ATOM N N   . ASN A 2 295 . 295 ASN A N   24.109795  ? 0.00028216152 -9.912034     6.879751     1 2317
ATOM C CA  . ASN A 2 295 . 295 ASN A CA  23.773272  ? 0.38718247    -8.879322     7.8239417    1 2318
ATOM C C   . ASN A 2 295 . 295 ASN A C   24.59328   ? -0.6481146    -8.699419     8.94094      1 2319
ATOM O O   . ASN A 2 295 . 295 ASN A O   25.119072  ? -0.27171552   -8.709992     10.111116    1 2320
ATOM C CB  . ASN A 2 295 . 295 ASN A CB  25.761404  ? 0.67480195    -7.583773     7.060741     1 2321
ATOM C CG  . ASN A 2 295 . 295 ASN A CG  26.767832  ? 1.1676108     -6.488545     7.9877653    1 2322
ATOM O OD1 . ASN A 2 295 . 295 ASN A OD1 29.590183  ? 0.5302991     -5.4803777    8.181975     1 2323
ATOM N ND2 . ASN A 2 295 . 295 ASN A ND2 26.49143   ? 2.3088953     -6.684392     8.596979     1 2324
ATOM N N   . TYR A 2 296 . 296 TYR A N   26.21299   ? -1.9288948    -8.640772     8.598124     1 2325
ATOM C CA  . TYR A 2 296 . 296 TYR A CA  27.366692  ? -2.9885485    -8.586125     9.620833     1 2326
ATOM C C   . TYR A 2 296 . 296 TYR A C   26.380943  ? -3.0080044    -9.831293     10.504732    1 2327
ATOM O O   . TYR A 2 296 . 296 TYR A O   25.183083  ? -3.2115407    -9.7199745    11.712105    1 2328
ATOM C CB  . TYR A 2 296 . 296 TYR A CB  24.393156  ? -4.3469887    -8.398236     8.946257     1 2329
ATOM C CG  . TYR A 2 296 . 296 TYR A CG  23.040337  ? -4.6116652    -6.9834504    8.458635     1 2330
ATOM C CD1 . TYR A 2 296 . 296 TYR A CD1 21.709597  ? -4.936722     -5.9702616    9.384797     1 2331
ATOM C CD2 . TYR A 2 296 . 296 TYR A CD2 20.98003   ? -4.581064     -6.6772585    7.092769     1 2332
ATOM C CE1 . TYR A 2 296 . 296 TYR A CE1 21.78792   ? -5.207969     -4.66768      8.944848     1 2333
ATOM C CE2 . TYR A 2 296 . 296 TYR A CE2 20.410616  ? -4.851217     -5.379168     6.6373925    1 2334
ATOM C CZ  . TYR A 2 296 . 296 TYR A CZ  23.35432   ? -5.164635     -4.3735533    7.5663166    1 2335
ATOM O OH  . TYR A 2 296 . 296 TYR A OH  25.010221  ? -5.4409356    -3.1008782    7.1278615    1 2336
ATOM N N   . TYR A 2 297 . 297 TYR A N   24.512291  ? -2.7504406    -10.9920845   9.952615     1 2337
ATOM C CA  . TYR A 2 297 . 297 TYR A CA  24.664997  ? -2.701721     -12.232234    10.7193775   1 2338
ATOM C C   . TYR A 2 297 . 297 TYR A C   24.529812  ? -1.455861     -12.338356    11.594855    1 2339
ATOM O O   . TYR A 2 297 . 297 TYR A O   24.031633  ? -1.5608416    -12.864212    12.695562    1 2340
ATOM C CB  . TYR A 2 297 . 297 TYR A CB  23.744068  ? -2.8501194    -13.430006    9.785399     1 2341
ATOM C CG  . TYR A 2 297 . 297 TYR A CG  24.369318  ? -4.311829     -13.792483    9.578396     1 2342
ATOM C CD1 . TYR A 2 297 . 297 TYR A CD1 24.612183  ? -4.854373     -14.903906    10.245242    1 2343
ATOM C CD2 . TYR A 2 297 . 297 TYR A CD2 25.772984  ? -5.1417685    -12.992932    8.770106     1 2344
ATOM C CE1 . TYR A 2 297 . 297 TYR A CE1 26.937973  ? -6.2165055    -15.221187    10.106779    1 2345
ATOM C CE2 . TYR A 2 297 . 297 TYR A CE2 29.065287  ? -6.5016413    -13.292638    8.632633     1 2346
ATOM C CZ  . TYR A 2 297 . 297 TYR A CZ  30.424     ? -7.03669      -14.406289    9.305427     1 2347
ATOM O OH  . TYR A 2 297 . 297 TYR A OH  29.453337  ? -8.370209     -14.701745    9.190796     1 2348
ATOM N N   . TRP A 2 298 . 298 TRP A N   30.639034  ? -0.3209614    -11.798945    11.197107    1 2349
ATOM C CA  . TRP A 2 298 . 298 TRP A CA  29.143927  ? 0.8578057     -11.731905    12.062441    1 2350
ATOM C C   . TRP A 2 298 . 298 TRP A C   27.872334  ? 0.6968861     -10.729077    13.199724    1 2351
ATOM O O   . TRP A 2 298 . 298 TRP A O   26.818562  ? 1.1238487     -11.022804    14.308843    1 2352
ATOM C CB  . TRP A 2 298 . 298 TRP A CB  24.891489  ? 2.1027668     -11.454339    11.225597    1 2353
ATOM C CG  . TRP A 2 298 . 298 TRP A CG  24.627245  ? 2.7074273     -12.718447    10.70003     1 2354
ATOM C CD1 . TRP A 2 298 . 298 TRP A CD1 23.98996   ? 2.7013073     -13.1378145   9.419917     1 2355
ATOM C CD2 . TRP A 2 298 . 298 TRP A CD2 25.74651   ? 3.3675528     -13.766703    11.467966    1 2356
ATOM N NE1 . TRP A 2 298 . 298 TRP A NE1 25.431835  ? 3.3009565     -14.398295    9.344469     1 2357
ATOM C CE2 . TRP A 2 298 . 298 TRP A CE2 25.300354  ? 3.7081246     -14.816107    10.585272    1 2358
ATOM C CE3 . TRP A 2 298 . 298 TRP A CE3 27.029741  ? 3.688197      -13.9377      12.830329    1 2359
ATOM C CZ2 . TRP A 2 298 . 298 TRP A CZ2 26.380386  ? 4.3410325     -16.004997    11.028448    1 2360
ATOM C CZ3 . TRP A 2 298 . 298 TRP A CZ3 25.95585   ? 4.319376      -15.111035    13.286118    1 2361
ATOM C CH2 . TRP A 2 298 . 298 TRP A CH2 25.968796  ? 4.636822      -16.140766    12.38827     1 2362
ATOM N N   . ILE A 2 299 . 299 ILE A N   25.633425  ? 0.010428529   -9.625843     12.96348     1 2363
ATOM C CA  . ILE A 2 299 . 299 ILE A CA  25.18591   ? -0.38263458   -8.722302     14.050506    1 2364
ATOM C C   . ILE A 2 299 . 299 ILE A C   25.897348  ? -1.2763644    -9.464708     15.055546    1 2365
ATOM O O   . ILE A 2 299 . 299 ILE A O   26.44639   ? -1.0803505    -9.359718     16.26422     1 2366
ATOM C CB  . ILE A 2 299 . 299 ILE A CB  26.955515  ? -1.0700352    -7.4614816    13.478068    1 2367
ATOM C CG1 . ILE A 2 299 . 299 ILE A CG1 28.502686  ? -0.09557241   -6.627277     12.628296    1 2368
ATOM C CG2 . ILE A 2 299 . 299 ILE A CG2 31.012196  ? -1.6300986    -6.5720854    14.602403    1 2369
ATOM C CD1 . ILE A 2 299 . 299 ILE A CD1 37.5565    ? -0.79468954   -5.580897     11.735645    1 2370
ATOM N N   . LEU A 2 300 . 300 LEU A N   36.900078  ? -2.1965454    -10.2832775   14.580547    1 2371
ATOM C CA  . LEU A 2 300 . 300 LEU A CA  37.973206  ? -3.0255136    -11.122344    15.443414    1 2372
ATOM C C   . LEU A 2 300 . 300 LEU A C   35.82878   ? -2.2076943    -12.20292     16.1595      1 2373
ATOM O O   . LEU A 2 300 . 300 LEU A O   34.426456  ? -2.4553652    -12.460088    17.330687    1 2374
ATOM C CB  . LEU A 2 300 . 300 LEU A CB  32.455486  ? -4.176552     -11.721869    14.618377    1 2375
ATOM C CG  . LEU A 2 300 . 300 LEU A CG  30.875427  ? -5.105694     -12.666618    15.400958    1 2376
ATOM C CD1 . LEU A 2 300 . 300 LEU A CD1 28.09685   ? -6.2043824    -13.190553    14.482562    1 2377
ATOM C CD2 . LEU A 2 300 . 300 LEU A CD2 26.440548  ? -5.7760396    -11.985323    16.58927     1 2378
ATOM N N   . VAL A 2 301 . 301 VAL A N   27.98527   ? -1.2394885    -12.825179    15.505079    1 2379
ATOM C CA  . VAL A 2 301 . 301 VAL A CA  25.862265  ? -0.32297269   -13.79544     16.126207    1 2380
ATOM C C   . VAL A 2 301 . 301 VAL A C   30.189884  ? 0.4377095     -13.156246    17.272501    1 2381
ATOM O O   . VAL A 2 301 . 301 VAL A O   31.672716  ? 0.495729      -13.747718    18.3447      1 2382
ATOM C CB  . VAL A 2 301 . 301 VAL A CB  30.922962  ? 0.6583052     -14.393586    15.101641    1 2383
ATOM C CG1 . VAL A 2 301 . 301 VAL A CG1 31.41681   ? -0.052794375  -15.377069    14.1758995   1 2384
ATOM C CG2 . VAL A 2 301 . 301 VAL A CG2 31.230433  ? 1.812823      -15.153246    15.764729    1 2385
ATOM N N   . GLU A 2 302 . 302 GLU A N   30.446947  ? 0.957232      -11.963225    17.082767    1 2386
ATOM C CA  . GLU A 2 302 . 302 GLU A CA  29.915977  ? 1.6462436     -11.225263    18.13449     1 2387
ATOM C C   . GLU A 2 302 . 302 GLU A C   30.777227  ? 0.7114641     -10.94999     19.313482    1 2388
ATOM O O   . GLU A 2 302 . 302 GLU A O   31.421095  ? 1.0649967     -11.189824    20.46739     1 2389
ATOM C CB  . GLU A 2 302 . 302 GLU A CB  32.43728   ? 2.185983      -9.920822     17.54837     1 2390
ATOM C CG  . GLU A 2 302 . 302 GLU A CG  33.86776   ? 3.2604368     -9.289967     18.437645    1 2391
ATOM C CD  . GLU A 2 302 . 302 GLU A CD  35.794437  ? 4.584975      -10.067593    18.39687     1 2392
ATOM O OE1 . GLU A 2 302 . 302 GLU A OE1 49.37187   ? 5.410044      -9.8713       19.308506    1 2393
ATOM O OE2 . GLU A 2 302 . 302 GLU A OE2 48.43725   ? 4.817667      -10.823665    17.44551     1 2394
ATOM N N   . GLY A 2 303 . 303 GLY A N   49.854095  ? -0.5143534    -10.564884    19.03498     1 2395
ATOM C CA  . GLY A 2 303 . 303 GLY A CA  47.01825   ? -1.5410413    -10.377499    20.052181    1 2396
ATOM C C   . GLY A 2 303 . 303 GLY A C   45.480885  ? -1.8824304    -11.656448    20.812069    1 2397
ATOM O O   . GLY A 2 303 . 303 GLY A O   41.193836  ? -1.9820625    -11.647927    22.042286    1 2398
ATOM N N   . LEU A 2 304 . 304 LEU A N   40.841312  ? -2.0118666    -12.771206    20.109316    1 2399
ATOM C CA  . LEU A 2 304 . 304 LEU A CA  38.736755  ? -2.2595646    -14.083919    20.703411    1 2400
ATOM C C   . LEU A 2 304 . 304 LEU A C   36.316353  ? -1.076313     -14.559141    21.54396     1 2401
ATOM O O   . LEU A 2 304 . 304 LEU A O   38.659996  ? -1.2903184    -15.106972    22.624834    1 2402
ATOM C CB  . LEU A 2 304 . 304 LEU A CB  36.523605  ? -2.5555544    -15.10183     19.595       1 2403
ATOM C CG  . LEU A 2 304 . 304 LEU A CG  40.924572  ? -3.93472      -14.9483385   18.934704    1 2404
ATOM C CD1 . LEU A 2 304 . 304 LEU A CD1 42.199295  ? -4.0117216    -15.835825    17.688248    1 2405
ATOM C CD2 . LEU A 2 304 . 304 LEU A CD2 41.607796  ? -5.066544     -15.371773    19.873978    1 2406
ATOM N N   . TYR A 2 305 . 305 TYR A N   42.352676  ? 0.14031678    -14.344244    21.077784    1 2407
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  42.4405    ? 1.3498307     -14.694594    21.805555    1 2408
ATOM C C   . TYR A 2 305 . 305 TYR A C   41.831486  ? 1.4491214     -13.917489    23.115911    1 2409
ATOM O O   . TYR A 2 305 . 305 TYR A O   41.39409   ? 1.5123832     -14.534651    24.176592    1 2410
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  41.864132  ? 2.5657716     -14.464511    20.906866    1 2411
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  42.490623  ? 3.8678179     -14.7705145   21.606144    1 2412
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 41.936867  ? 4.1894307     -16.099028    21.941357    1 2413
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 43.25471   ? 4.7437725     -13.727696    21.962399    1 2414
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 45.134647  ? 5.3793745     -16.390497    22.626802    1 2415
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 55.85257   ? 5.9360385     -14.011876    22.639963    1 2416
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  55.24403   ? 6.25462       -15.340582    22.973183    1 2417
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  56.250156  ? 7.4188437     -15.614408    23.638765    1 2418
ATOM N N   . LEU A 2 306 . 306 LEU A N   54.218704  ? 1.3422626     -12.603246    23.07803     1 2419
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  52.709534  ? 1.349171      -11.774254    24.285429    1 2420
ATOM C C   . LEU A 2 306 . 306 LEU A C   49.979424  ? 0.21527976    -12.140361    25.24411     1 2421
ATOM O O   . LEU A 2 306 . 306 LEU A O   48.459454  ? 0.42272562    -12.238339    26.452827    1 2422
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  45.025593  ? 1.2246587     -10.299031    23.889606    1 2423
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  43.108448  ? 2.4621763     -9.703472     23.213297    1 2424
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 41.179234  ? 2.1550221     -8.262686     22.817688    1 2425
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 40.152     ? 3.6738236     -9.682967     24.144083    1 2426
ATOM N N   . HIS A 2 307 . 307 HIS A N   46.7493    ? -0.96011776   -12.405859    24.725927    1 2427
ATOM C CA  . HIS A 2 307 . 307 HIS A CA  46.319     ? -2.077943     -12.855709    25.543367    1 2428
ATOM C C   . HIS A 2 307 . 307 HIS A C   46.0538    ? -1.7858962    -14.20495     26.195065    1 2429
ATOM O O   . HIS A 2 307 . 307 HIS A O   47.053993  ? -2.0684268    -14.391183    27.379005    1 2430
ATOM C CB  . HIS A 2 307 . 307 HIS A CB  47.03822   ? -3.334786     -12.901784    24.681612    1 2431
ATOM C CG  . HIS A 2 307 . 307 HIS A CG  46.256344  ? -4.5717106    -13.203152    25.469275    1 2432
ATOM N ND1 . HIS A 2 307 . 307 HIS A ND1 45.7924    1 -5.004068     -14.460313    25.858593    1 2433
ATOM C CD2 . HIS A 2 307 . 307 HIS A CD2 46.386635  ? -5.4796424    -12.303564    25.949114    1 2434
ATOM C CE1 . HIS A 2 307 . 307 HIS A CE1 46.89562   ? -6.142601     -14.308237    26.548552    1 2435
ATOM N NE2 . HIS A 2 307 . 307 HIS A NE2 46.814373  ? -6.4659286    -13.018274    26.623447    1 2436
ATOM N N   . SER A 2 308 . 308 SER A N   47.758114  ? -1.1759039    -15.138405    25.479067    1 2437
ATOM C CA  . SER A 2 308 . 308 SER A CA  47.87629   ? -0.81110954   -16.442722    26.028479    1 2438
ATOM C C   . SER A 2 308 . 308 SER A C   63.679684  ? 0.24315275    -16.346737    27.125292    1 2439
ATOM O O   . SER A 2 308 . 308 SER A O   63.186646  ? 0.09094337    -17.004978    28.146961    1 2440
ATOM C CB  . SER A 2 308 . 308 SER A CB  64.160835  ? -0.38250548   -17.40206     24.925081    1 2441
ATOM O OG  . SER A 2 308 . 308 SER A OG  62.294506  ? 0.8945646     -17.124537    24.42373     1 2442
ATOM N N   . LEU A 2 309 . 309 LEU A N   61.484837  ? 1.2320448     -15.480558    26.992352    1 2443
ATOM C CA  . LEU A 2 309 . 309 LEU A CA  60.25989   ? 2.2311192     -15.233259    28.030394    1 2444
ATOM C C   . LEU A 2 309 . 309 LEU A C   62.57534   ? 1.6118472     -14.68213     29.311901    1 2445
ATOM O O   . LEU A 2 309 . 309 LEU A O   57.856678  ? 2.0063806     -15.056285    30.411568    1 2446
ATOM C CB  . LEU A 2 309 . 309 LEU A CB  55.730637  ? 3.2741401     -14.238514    27.511501    1 2447
ATOM C CG  . LEU A 2 309 . 309 LEU A CG  56.373512  ? 4.1646757     -14.759464    26.377657    1 2448
ATOM C CD1 . LEU A 2 309 . 309 LEU A CD1 55.6144    ? 5.109964      -13.63969     25.963898    1 2449
ATOM C CD2 . LEU A 2 309 . 309 LEU A CD2 57.6426    ? 4.9793887     -15.9692745   26.813988    1 2450
ATOM N N   . ILE A 2 310 . 310 ILE A N   57.520283  ? 0.617809      -13.838497    29.163969    1 2451
ATOM C CA  . ILE A 2 310 . 310 ILE A CA  57.316963  ? -0.041653927  -13.198454    30.305431    1 2452
ATOM C C   . ILE A 2 310 . 310 ILE A C   58.105286  ? -0.99624527   -14.149432    31.027565    1 2453
ATOM O O   . ILE A 2 310 . 310 ILE A O   58.346485  ? -1.0846466    -14.110761    32.25245     1 2454
ATOM C CB  . ILE A 2 310 . 310 ILE A CB  57.82958   ? -0.74905235   -11.922191    29.81278     1 2455
ATOM C CG1 . ILE A 2 310 . 310 ILE A CG1 57.395065  ? 0.3197744     -10.874879    29.45341     1 2456
ATOM C CG2 . ILE A 2 310 . 310 ILE A CG2 57.71799   ? -1.7278178    -11.362682    30.851528    1 2457
ATOM C CD1 . ILE A 2 310 . 310 ILE A CD1 58.440163  ? -0.22711071   -9.659624     28.699778    1 2458
ATOM N N   . PHE A 2 311 . 311 PHE A N   57.54705   ? -1.7135438    -14.981588    30.294796    1 2459
ATOM C CA  . PHE A 2 311 . 311 PHE A CA  58.609646  ? -2.7877073    -15.80073     30.85564     1 2460
ATOM C C   . PHE A 2 311 . 311 PHE A C   59.170246  ? -2.4560194    -17.278412    30.998745    1 2461
ATOM O O   . PHE A 2 311 . 311 PHE A O   66.78537   ? -3.1072562    -17.959906    31.785986    1 2462
ATOM C CB  . PHE A 2 311 . 311 PHE A CB  67.1234    ? -4.045951     -15.618202    30.012323    1 2463
ATOM C CG  . PHE A 2 311 . 311 PHE A CG  67.36975   ? -4.6699347    -14.244148    30.121729    1 2464
ATOM C CD1 . PHE A 2 311 . 311 PHE A CD1 65.72392   ? -5.473044     -13.925534    31.229874    1 2465
ATOM C CD2 . PHE A 2 311 . 311 PHE A CD2 66.424385  ? -4.4710827    -13.28687     29.118837    1 2466
ATOM C CE1 . PHE A 2 311 . 311 PHE A CE1 64.35294   ? -6.069742     -12.658714    31.326143    1 2467
ATOM C CE2 . PHE A 2 311 . 311 PHE A CE2 63.161427  ? -5.065601     -12.018522    29.209412    1 2468
ATOM C CZ  . PHE A 2 311 . 311 PHE A CZ  62.645805  ? -5.8676276    -11.702272    30.311728    1 2469
ATOM N N   . MET A 2 312 . 312 MET A N   58.32831   ? -1.4829226    -17.820786    30.268688    1 2470
ATOM C CA  . MET A 2 312 . 312 MET A CA  61.684834  ? -1.115485     -19.22896     30.290703    1 2471
ATOM C C   . MET A 2 312 . 312 MET A C   62.236862  ? 0.24615674    -19.403616    30.95561     1 2472
ATOM O O   . MET A 2 312 . 312 MET A O   63.081146  ? 1.275982      -19.106913    30.368279    1 2473
ATOM C CB  . MET A 2 312 . 312 MET A CB  61.969246  ? -1.1261021    -19.825516    28.883142    1 2474
ATOM C CG  . MET A 2 312 . 312 MET A CG  62.12829   ? -2.498764     -19.801182    28.228655    1 2475
ATOM S SD  . MET A 2 312 . 312 MET A SD  62.562607  ? -2.506455     -20.541576    26.574028    1 2476
ATOM C CE  . MET A 2 312 . 312 MET A CE  62.795784  ? -4.2669134    -20.764944    26.321463    1 2477
ATOM N N   . ALA A 2 313 . 313 ALA A N   62.460663  ? 0.24495822    -19.986624    32.15686     1 2478
ATOM C CA  . ALA A 2 313 . 313 ALA A CA  62.158836  ? 1.4803634     -20.248075    32.89846     1 2479
ATOM C C   . ALA A 2 313 . 313 ALA A C   62.396526  ? 2.3875992     -21.300932    32.243546    1 2480
ATOM O O   . ALA A 2 313 . 313 ALA A O   62.671505  ? 3.5979223     -21.291647    32.450645    1 2481
ATOM C CB  . ALA A 2 313 . 313 ALA A CB  61.297905  ? 1.0792171     -20.679853    34.308018    1 2482
ATOM N N   . PHE A 2 314 . 314 PHE A N   61.974     ? 1.8330153     -22.231781    31.485546    1 2483
ATOM C CA  . PHE A 2 314 . 314 PHE A CA  61.54449   ? 2.5700088     -23.330732    30.873829    1 2484
ATOM C C   . PHE A 2 314 . 314 PHE A C   65.32131   ? 2.5795047     -23.206812    29.36271     1 2485
ATOM O O   . PHE A 2 314 . 314 PHE A O   65.05685   ? 1.5857483     -23.478466    28.690342    1 2486
ATOM C CB  . PHE A 2 314 . 314 PHE A CB  65.5405    ? 1.9845622     -24.66892     31.324835    1 2487
ATOM C CG  . PHE A 2 314 . 314 PHE A CG  63.91913   ? 2.1723228     -24.928959    32.798218    1 2488
ATOM C CD1 . PHE A 2 314 . 314 PHE A CD1 64.13797   ? 3.4079845     -25.396368    33.280575    1 2489
ATOM C CD2 . PHE A 2 314 . 314 PHE A CD2 61.958874  ? 1.12244       -24.703318    33.69131     1 2490
ATOM C CE1 . PHE A 2 314 . 314 PHE A CE1 59.258198  ? 3.5884619     -25.629822    34.64624     1 2491
ATOM C CE2 . PHE A 2 314 . 314 PHE A CE2 58.943855  ? 1.3023703     -24.936888    35.06337     1 2492
ATOM C CZ  . PHE A 2 314 . 314 PHE A CZ  52.68025   ? 2.5305207     -25.400797    35.539635    1 2493
ATOM N N   . PHE A 2 315 . 315 PHE A N   53.442944  ? 3.7276144     -22.829601    28.832884    1 2494
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  52.32847   ? 3.9314346     -22.65504     27.40897     1 2495
ATOM C C   . PHE A 2 315 . 315 PHE A C   56.15616   ? 5.0688996     -23.548443    26.90711     1 2496
ATOM O O   . PHE A 2 315 . 315 PHE A O   55.91833   ? 6.2017417     -23.446356    27.349257    1 2497
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  55.563663  ? 4.189319      -21.170904    27.15313     1 2498
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  56.766586  ? 3.8254492     -20.73934     25.75912     1 2499
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 57.371426  ? 4.8109136     -20.65083     24.766003    1 2500
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 56.60149   ? 2.509765      -20.35711     25.46758     1 2501
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 56.067307  ? 4.4889493     -20.153856    23.494322    1 2502
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 56.326984  ? 2.1890962     -19.86081     24.196442    1 2503
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  56.61155   ? 3.172334      -19.748217    23.212547    1 2504
ATOM N N   . SER A 2 316 . 316 SER A N   55.288197  ? 4.7797112     -24.427076    25.965607    1 2505
ATOM C CA  . SER A 2 316 . 316 SER A CA  56.899643  ? 5.815468      -25.146751    25.21288     1 2506
ATOM C C   . SER A 2 316 . 316 SER A C   56.923164  ? 6.1482277     -24.352392    23.957191    1 2507
ATOM O O   . SER A 2 316 . 316 SER A O   66.40435   ? 5.568793      -24.585926    22.895752    1 2508
ATOM C CB  . SER A 2 316 . 316 SER A CB  65.46663   ? 5.3689117     -26.573011    24.89139     1 2509
ATOM O OG  . SER A 2 316 . 316 SER A OG  66.26065   ? 6.3699837     -27.234688    24.143929    1 2510
ATOM N N   . GLU A 2 317 . 317 GLU A N   64.588455  ? 7.085444      -23.464636    24.070274    1 2511
ATOM C CA  . GLU A 2 317 . 317 GLU A CA  63.706238  ? 7.3913074     -22.434265    23.078505    1 2512
ATOM C C   . GLU A 2 317 . 317 GLU A C   62.420773  ? 7.5627728     -22.96414     21.648542    1 2513
ATOM O O   . GLU A 2 317 . 317 GLU A O   64.25816   ? 6.9263864     -22.47597     20.713257    1 2514
ATOM C CB  . GLU A 2 317 . 317 GLU A CB  59.79999   ? 8.672553      -21.702663    23.477016    1 2515
ATOM C CG  . GLU A 2 317 . 317 GLU A CG  57.072975  ? 8.566935      -20.952593    24.806574    1 2516
ATOM C CD  . GLU A 2 317 . 317 GLU A CD  58.353985  ? 9.775374      -20.053171    25.016428    1 2517
ATOM O OE1 . GLU A 2 317 . 317 GLU A OE1 57.284046  ? 9.647114      -19.090363    25.798151    1 2518
ATOM O OE2 . GLU A 2 317 . 317 GLU A OE2 59.095024  ? 10.820622     -20.289154    24.360502    1 2519
ATOM N N   . LYS A 2 318 . 318 LYS A N   59.081276  ? 8.354138      -24.031532    21.462767    1 2520
ATOM C CA  . LYS A 2 318 . 318 LYS A CA  58.5913    ? 8.663742      -24.575935    20.133615    1 2521
ATOM C C   . LYS A 2 318 . 318 LYS A C   59.17598   ? 7.435627      -25.058352    19.364086    1 2522
ATOM O O   . LYS A 2 318 . 318 LYS A O   59.715557  ? 7.344958      -24.85437     18.152794    1 2523
ATOM C CB  . LYS A 2 318 . 318 LYS A CB  59.18144   ? 9.690731      -25.717865    20.249344    1 2524
ATOM C CG  . LYS A 2 318 . 318 LYS A CG  58.54119   ? 11.078915     -25.220457    20.666222    1 2525
ATOM C CD  . LYS A 2 318 . 318 LYS A CD  58.956398  ? 12.096871     -26.375332    20.685755    1 2526
ATOM C CE  . LYS A 2 318 . 318 LYS A CE  59.684563  ? 13.463395     -25.845942    21.111753    1 2527
ATOM N NZ  . LYS A 2 318 . 318 LYS A NZ  58.60836   1 14.499957     -26.909891    21.24698     1 2528
ATOM N N   . LYS A 2 319 . 319 LYS A N   59.74692   ? 6.493002      -25.721254    20.028566    1 2529
ATOM C CA  . LYS A 2 319 . 319 LYS A CA  60.069912  ? 5.260542      -26.203117    19.379906    1 2530
ATOM C C   . LYS A 2 319 . 319 LYS A C   67.88356   ? 4.363254      -25.050503    18.956913    1 2531
ATOM O O   . LYS A 2 319 . 319 LYS A O   67.56017   ? 3.7465272     -25.11164     17.8978      1 2532
ATOM C CB  . LYS A 2 319 . 319 LYS A CB  68.08245   ? 4.4917097     -27.168165    20.290804    1 2533
ATOM C CG  . LYS A 2 319 . 319 LYS A CG  67.17781   ? 5.156294      -28.548155    20.380932    1 2534
ATOM C CD  . LYS A 2 319 . 319 LYS A CD  66.376465  ? 4.2719607     -29.503922    21.208855    1 2535
ATOM C CE  . LYS A 2 319 . 319 LYS A CE  62.163986  ? 4.8995485     -30.896713    21.292164    1 2536
ATOM N NZ  . LYS A 2 319 . 319 LYS A NZ  60.242046  1 4.084872      -31.830406    22.124693    1 2537
ATOM N N   . TYR A 2 320 . 320 TYR A N   55.067604  ? 4.323367      -24.025932    19.7537      1 2538
ATOM C CA  . TYR A 2 320 . 320 TYR A CA  54.503162  ? 3.508524      -22.858646    19.45835     1 2539
ATOM C C   . TYR A 2 320 . 320 TYR A C   56.64017   ? 4.0605726     -22.042105    18.3026      1 2540
ATOM O O   . TYR A 2 320 . 320 TYR A O   55.143894  ? 3.2698302     -21.60622     17.471088    1 2541
ATOM C CB  . TYR A 2 320 . 320 TYR A CB  59.244728  ? 3.3573914     -22.016783    20.7033      1 2542
ATOM C CG  . TYR A 2 320 . 320 TYR A CG  59.488605  ? 2.2766182     -22.534681    21.62762     1 2543
ATOM C CD1 . TYR A 2 320 . 320 TYR A CD1 59.04501   ? 0.9627901     -22.049301    21.503006    1 2544
ATOM C CD2 . TYR A 2 320 . 320 TYR A CD2 60.706806  ? 2.5768733     -23.471024    22.625786    1 2545
ATOM C CE1 . TYR A 2 320 . 320 TYR A CE1 61.396156  ? -0.036120016  -22.466928    22.39398     1 2546
ATOM C CE2 . TYR A 2 320 . 320 TYR A CE2 60.878708  ? 1.5810801     -23.896935    23.524237    1 2547
ATOM C CZ  . TYR A 2 320 . 320 TYR A CZ  60.39024   ? 0.27733308    -23.380243    23.416756    1 2548
ATOM O OH  . TYR A 2 320 . 320 TYR A OH  60.837303  ? -0.6888789    -23.759655    24.30785     1 2549
ATOM N N   . LEU A 2 321 . 321 LEU A N   61.37192   ? 5.3714123     -21.902071    18.17137     1 2550
ATOM C CA  . LEU A 2 321 . 321 LEU A CA  60.6367    ? 5.98823       -21.205564    17.04072     1 2551
ATOM C C   . LEU A 2 321 . 321 LEU A C   61.865604  ? 5.575121      -21.817072    15.700432    1 2552
ATOM O O   . LEU A 2 321 . 321 LEU A O   62.245136  ? 5.223454      -21.091118    14.769125    1 2553
ATOM C CB  . LEU A 2 321 . 321 LEU A CB  68.24429   ? 7.512969      -21.221687    17.202616    1 2554
ATOM C CG  . LEU A 2 321 . 321 LEU A CG  67.7301    ? 8.271823      -20.504517    16.063583    1 2555
ATOM C CD1 . LEU A 2 321 . 321 LEU A CD1 67.75533   ? 9.7765        -20.636759    16.279112    1 2556
ATOM C CD2 . LEU A 2 321 . 321 LEU A CD2 67.20916   ? 7.926792      -19.024494    15.98796     1 2557
ATOM N N   . TRP A 2 322 . 322 TRP A N   67.637764  ? 5.5509744     -23.14493     15.616654    1 2558
ATOM C CA  . TRP A 2 322 . 322 TRP A CA  67.622055  ? 5.100131      -23.82071     14.398944    1 2559
ATOM C C   . TRP A 2 322 . 322 TRP A C   64.5827    ? 3.6137733     -23.569876    14.12927     1 2560
ATOM O O   . TRP A 2 322 . 322 TRP A O   65.87868   ? 3.2484667     -23.211576    13.008289    1 2561
ATOM C CB  . TRP A 2 322 . 322 TRP A CB  64.38079   ? 5.408099      -25.31163     14.501289    1 2562
ATOM C CG  . TRP A 2 322 . 322 TRP A CG  66.17735   ? 5.133939      -26.053337    13.232133    1 2563
ATOM C CD1 . TRP A 2 322 . 322 TRP A CD1 65.07815   ? 5.970934      -26.148417    12.184735    1 2564
ATOM C CD2 . TRP A 2 322 . 322 TRP A CD2 66.02942   ? 3.9212444     -26.795948    12.867536    1 2565
ATOM N NE1 . TRP A 2 322 . 322 TRP A NE1 64.49555   ? 5.3605375     -26.906548    11.184893    1 2566
ATOM C CE2 . TRP A 2 322 . 322 TRP A CE2 64.91068   ? 4.110174      -27.31707     11.561184    1 2567
ATOM C CE3 . TRP A 2 322 . 322 TRP A CE3 65.57909   ? 2.7023058     -27.0744      13.516098    1 2568
ATOM C CZ2 . TRP A 2 322 . 322 TRP A CZ2 66.12587   ? 3.1188195     -28.097178    10.912211    1 2569
ATOM C CZ3 . TRP A 2 322 . 322 TRP A CZ3 65.49232   ? 1.7079495     -27.839867    12.873169    1 2570
ATOM C CH2 . TRP A 2 322 . 322 TRP A CH2 64.893814  ? 1.9201506     -28.349403    11.578863    1 2571
ATOM N N   . GLY A 2 323 . 323 GLY A N   64.807945  ? 2.7879746     -23.66557     15.14087     1 2572
ATOM C CA  . GLY A 2 323 . 323 GLY A CA  64.77629   ? 1.3588605     -23.363846    15.033002    1 2573
ATOM C C   . GLY A 2 323 . 323 GLY A C   64.91106   ? 1.0976329     -21.925776    14.589754    1 2574
ATOM O O   . GLY A 2 323 . 323 GLY A O   66.244     ? 0.31102967    -21.700254    13.6695175   1 2575
ATOM N N   . PHE A 2 324 . 324 PHE A N   65.708885  ? 1.8028934     -20.974922    15.1658535   1 2576
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  67.35078   ? 1.7261238     -19.573269    14.773325    1 2577
ATOM C C   . PHE A 2 324 . 324 PHE A C   66.35278   ? 2.2335315     -19.326048    13.353944    1 2578
ATOM O O   . PHE A 2 324 . 324 PHE A O   66.629845  ? 1.6077478     -18.568556    12.624667    1 2579
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  63.570328  ? 2.5049877     -18.71787     15.773342    1 2580
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  64.69778   ? 1.8729565     -18.572515    17.145733    1 2581
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 63.785522  ? 0.47943062    -18.508434    17.308886    1 2582
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 59.331192  ? 2.6983342     -18.425394    18.274643    1 2583
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 61.069572  ? -0.08553643   -18.314754    18.579952    1 2584
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 57.738125  ? 2.139469      -18.219786    19.546873    1 2585
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  59.6784    ? 0.7470437     -18.164785    19.704515    1 2586
ATOM N N   . THR A 2 325 . 325 THR A N   58.915012  ? 3.2700086     -20.024012    12.928609    1 2587
ATOM C CA  . THR A 2 325 . 325 THR A CA  59.463238  ? 3.766727      -19.916752    11.547215    1 2588
ATOM C C   . THR A 2 325 . 325 THR A C   59.00669   ? 2.723952      -20.394596    10.534621    1 2589
ATOM O O   . THR A 2 325 . 325 THR A O   58.498444  ? 2.4686766     -19.718857    9.536543     1 2590
ATOM C CB  . THR A 2 325 . 325 THR A CB  58.34006   ? 5.0754633     -20.694546    11.378914    1 2591
ATOM O OG1 . THR A 2 325 . 325 THR A OG1 58.97056   ? 6.036583      -20.226257    12.29282     1 2592
ATOM C CG2 . THR A 2 325 . 325 THR A CG2 58.294533  ? 5.686167      -20.518776    9.995298     1 2593
ATOM N N   . VAL A 2 326 . 326 VAL A N   57.55893   ? 2.0726557     -21.512096    10.804476    1 2594
ATOM C CA  . VAL A 2 326 . 326 VAL A CA  58.224094  ? 0.97469085    -22.011108    9.960899     1 2595
ATOM C C   . VAL A 2 326 . 326 VAL A C   58.883846  ? -0.2274585    -21.072105    9.996239     1 2596
ATOM O O   . VAL A 2 326 . 326 VAL A O   57.63018   ? -0.8356975    -20.830856    8.9569025    1 2597
ATOM C CB  . VAL A 2 326 . 326 VAL A CB  59.127937  ? 0.5692061     -23.440458    10.3786335   1 2598
ATOM C CG1 . VAL A 2 326 . 326 VAL A CG1 59.30443   ? 1.7005489     -24.425821    10.064756    1 2599
ATOM C CG2 . VAL A 2 326 . 326 VAL A CG2 64.19775   ? -0.6714924    -23.938936    9.638424     1 2600
ATOM N N   . PHE A 2 327 . 327 PHE A N   63.766758  ? -0.54112846   -20.524853    11.149406    1 2601
ATOM C CA  . PHE A 2 327 . 327 PHE A CA  64.94262   ? -1.6541666    -19.590366    11.281768    1 2602
ATOM C C   . PHE A 2 327 . 327 PHE A C   63.38135   ? -1.3902409    -18.273684    10.546783    1 2603
ATOM O O   . PHE A 2 327 . 327 PHE A O   62.511738  ? -2.2241397    -17.832588    9.765314     1 2604
ATOM C CB  . PHE A 2 327 . 327 PHE A CB  60.814156  ? -1.9317218    -19.376823    12.769544    1 2605
ATOM C CG  . PHE A 2 327 . 327 PHE A CG  55.369804  ? -3.1274173    -18.499065    13.035807    1 2606
ATOM C CD1 . PHE A 2 327 . 327 PHE A CD1 55.780815  ? -4.429138     -19.032587    12.966144    1 2607
ATOM C CD2 . PHE A 2 327 . 327 PHE A CD2 55.298126  ? -2.9594693    -17.138926    13.346748    1 2608
ATOM C CE1 . PHE A 2 327 . 327 PHE A CE1 56.642235  ? -5.550787     -18.222141    13.214518    1 2609
ATOM C CE2 . PHE A 2 327 . 327 PHE A CE2 54.62108   ? -4.0744987    -16.323803    13.597925    1 2610
ATOM C CZ  . PHE A 2 327 . 327 PHE A CZ  57.57526   ? -5.3737965    -16.86608     13.537448    1 2611
ATOM N N   . GLY A 2 328 . 328 GLY A N   56.60194   ? -0.21655694   -17.687704    10.737351    1 2612
ATOM C CA  . GLY A 2 328 . 328 GLY A CA  55.65734   ? 0.14792651    -16.397041    10.164659    1 2613
ATOM C C   . GLY A 2 328 . 328 GLY A C   55.838753  ? 0.35825804    -16.424648    8.650788     1 2614
ATOM O O   . GLY A 2 328 . 328 GLY A O   56.833694  ? -0.08166103   -15.512869    7.9618707    1 2615
ATOM N N   . TRP A 2 329 . 329 TRP A N   56.094193  ? 0.978497      -17.4587      8.116227     1 2616
ATOM C CA  . TRP A 2 329 . 329 TRP A CA  55.052853  ? 1.2464563     -17.577911    6.675776     1 2617
ATOM C C   . TRP A 2 329 . 329 TRP A C   55.880344  ? 0.2605998     -18.484406    5.9342117    1 2618
ATOM O O   . TRP A 2 329 . 329 TRP A O   56.728233  ? -0.06724871   -18.228207    4.781291     1 2619
ATOM C CB  . TRP A 2 329 . 329 TRP A CB  55.91194   ? 2.6805863     -18.083746    6.4718323    1 2620
ATOM C CG  . TRP A 2 329 . 329 TRP A CG  57.895382  ? 3.7570949     -17.192812    7.016092     1 2621
ATOM C CD1 . TRP A 2 329 . 329 TRP A CD1 58.52372   ? 4.5819645     -17.477476    8.043494     1 2622
ATOM C CD2 . TRP A 2 329 . 329 TRP A CD2 68.2212    ? 4.1397076     -15.857908    6.548231     1 2623
ATOM N NE1 . TRP A 2 329 . 329 TRP A NE1 68.06041   ? 5.4557047     -16.40323     8.251274     1 2624
ATOM C CE2 . TRP A 2 329 . 329 TRP A CE2 68.461365  ? 5.207801      -15.402511    7.3552723    1 2625
ATOM C CE3 . TRP A 2 329 . 329 TRP A CE3 67.73332   ? 3.6733694     -15.004517    5.5283327    1 2626
ATOM C CZ2 . TRP A 2 329 . 329 TRP A CZ2 67.39357   ? 5.8149424     -14.128667    7.1551595    1 2627
ATOM C CZ3 . TRP A 2 329 . 329 TRP A CZ3 65.39272   ? 4.2696586     -13.739822    5.3316774    1 2628
ATOM C CH2 . TRP A 2 329 . 329 TRP A CH2 64.28516   ? 5.3296247     -13.306124    6.1406174    1 2629
ATOM N N   . GLY A 2 330 . 330 GLY A N   61.231277  ? -0.18844162   -19.541939    6.5628886    1 2630
ATOM C CA  . GLY A 2 330 . 330 GLY A CA  56.83422   ? -0.9914034    -20.580114    5.9258833    1 2631
ATOM C C   . GLY A 2 330 . 330 GLY A C   58.129562  ? -2.4725213    -20.237226    5.833037     1 2632
ATOM O O   . GLY A 2 330 . 330 GLY A O   56.725796  ? -3.0760014    -20.43983     4.7853417    1 2633
ATOM N N   . LEU A 2 331 . 331 LEU A N   60.87159   ? -3.060906     -19.692654    6.8890114    1 2634
ATOM C CA  . LEU A 2 331 . 331 LEU A CA  60.458588  ? -4.487722     -19.387455    6.883984     1 2635
ATOM C C   . LEU A 2 331 . 331 LEU A C   60.465813  ? -4.8524094    -18.309263    5.849654     1 2636
ATOM O O   . LEU A 2 331 . 331 LEU A O   62.242405  ? -5.8098216    -18.521095    5.1017118    1 2637
ATOM C CB  . LEU A 2 331 . 331 LEU A CB  62.56907   ? -4.9452043    -19.053303    8.314864     1 2638
ATOM C CG  . LEU A 2 331 . 331 LEU A CG  62.075256  ? -6.463        -18.850538    8.443183     1 2639
ATOM C CD1 . LEU A 2 331 . 331 LEU A CD1 61.64428   ? -6.804904     -18.371344    9.850851     1 2640
ATOM C CD2 . LEU A 2 331 . 331 LEU A CD2 61.96472   ? -7.2275753    -20.139053    8.187687     1 2641
ATOM N N   . PRO A 2 332 . 332 PRO A N   62.49125   ? -4.0888267    -17.21199     5.7028155    1 2642
ATOM C CA  . PRO A 2 332 . 332 PRO A CA  61.40944   ? -4.304697     -16.254757    4.6227775    1 2643
ATOM C C   . PRO A 2 332 . 332 PRO A C   62.344574  ? -4.222937     -16.87072     3.230257     1 2644
ATOM O O   . PRO A 2 332 . 332 PRO A O   62.05226   ? -5.0127406    -16.522081    2.3631556    1 2645
ATOM C CB  . PRO A 2 332 . 332 PRO A CB  68.399086  ? -3.2448204    -15.173044    4.8136477    1 2646
ATOM C CG  . PRO A 2 332 . 332 PRO A CG  68.44108   ? -2.9841106    -15.218491    6.3107824    1 2647
ATOM C CD  . PRO A 2 332 . 332 PRO A CD  68.78955   ? -3.0706012    -16.711166    6.6084714    1 2648
ATOM N N   . ALA A 2 333 . 333 ALA A N   66.99593   ? -3.331245     -17.833439    3.017458     1 2649
ATOM C CA  . ALA A 2 333 . 333 ALA A CA  67.45765   ? -3.2207427    -18.508698    1.724879     1 2650
ATOM C C   . ALA A 2 333 . 333 ALA A C   64.654434  ? -4.5122204    -19.22944     1.3309963    1 2651
ATOM O O   . ALA A 2 333 . 333 ALA A O   62.030834  ? -4.881335     -19.21357     0.15992908   1 2652
ATOM C CB  . ALA A 2 333 . 333 ALA A CB  61.66371   ? -2.0280607    -19.471464    1.758842     1 2653
ATOM N N   . VAL A 2 334 . 334 VAL A N   56.625874  ? -5.2312837    -19.784262    2.3023107    1 2654
ATOM C CA  . VAL A 2 334 . 334 VAL A CA  56.496384  ? -6.491555     -20.494463    2.046087     1 2655
ATOM C C   . VAL A 2 334 . 334 VAL A C   55.46254   ? -7.562717     -19.55918     1.5039918    1 2656
ATOM O O   . VAL A 2 334 . 334 VAL A O   58.379356  ? -8.107343     -19.818329    0.4277515    1 2657
ATOM C CB  . VAL A 2 334 . 334 VAL A CB  58.57476   ? -6.9938655    -21.220057    3.3082008    1 2658
ATOM C CG1 . VAL A 2 334 . 334 VAL A CG1 58.20232   ? -5.9828634    -22.274055    3.7807178    1 2659
ATOM C CG2 . VAL A 2 334 . 334 VAL A CG2 60.427547  ? -8.327849     -21.932453    3.059929     1 2660
ATOM N N   . PHE A 2 335 . 335 PHE A N   61.167835  ? -7.8560915    -18.475317    2.1832557    1 2661
ATOM C CA  . PHE A 2 335 . 335 PHE A CA  60.34864   ? -8.928481     -17.590118    1.7283355    1 2662
ATOM C C   . PHE A 2 335 . 335 PHE A C   59.774773  ? -8.52854      -16.749693    0.5137974    1 2663
ATOM O O   . PHE A 2 335 . 335 PHE A O   59.91366   ? -9.390801     -16.464422    -0.31935322  1 2664
ATOM C CB  . PHE A 2 335 . 335 PHE A CB  60.382324  ? -9.47474      -16.768017    2.896701     1 2665
ATOM C CG  . PHE A 2 335 . 335 PHE A CG  59.481525  ? -8.48864      -15.832885    3.5634954    1 2666
ATOM C CD1 . PHE A 2 335 . 335 PHE A CD1 60.91158   ? -8.04403      -16.104761    4.8697934    1 2667
ATOM C CD2 . PHE A 2 335 . 335 PHE A CD2 60.746872  ? -8.090751     -14.652891    2.9207134    1 2668
ATOM C CE1 . PHE A 2 335 . 335 PHE A CE1 68.02089   ? -7.1922917    -15.201067    5.5270367    1 2669
ATOM C CE2 . PHE A 2 335 . 335 PHE A CE2 68.19287   ? -7.2358217    -13.749012    3.5694096    1 2670
ATOM C CZ  . PHE A 2 335 . 335 PHE A CZ  68.562225  ? -6.787563     -14.021374    4.8734546    1 2671
ATOM N N   . VAL A 2 336 . 336 VAL A N   66.49081   ? -7.245444     -16.450254    0.3217869    1 2672
ATOM C CA  . VAL A 2 336 . 336 VAL A CA  66.92419   ? -6.7716327    -15.832545    -0.9251275   1 2673
ATOM C C   . VAL A 2 336 . 336 VAL A C   63.12968   ? -6.8800035    -16.805782    -2.0929763   1 2674
ATOM O O   . VAL A 2 336 . 336 VAL A O   61.813187  ? -7.3267913    -16.408413    -3.162511    1 2675
ATOM C CB  . VAL A 2 336 . 336 VAL A CB  59.56949   ? -5.346537     -15.280441    -0.7753049   1 2676
ATOM C CG1 . VAL A 2 336 . 336 VAL A CG1 55.1043    ? -5.3309608    -14.124009    0.22309783   1 2677
ATOM C CG2 . VAL A 2 336 . 336 VAL A CG2 57.873962  ? -4.7865157    -14.741573    -2.0986543   1 2678
ATOM N N   . ALA A 2 337 . 337 ALA A N   58.013638  ? -6.58223      -18.086443    -1.9018731   1 2679
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  60.714973  ? -6.7725177    -19.098911    -2.9435794   1 2680
ATOM C C   . ALA A 2 337 . 337 ALA A C   60.56347   ? -8.249833     -19.274355    -3.320413    1 2681
ATOM O O   . ALA A 2 337 . 337 ALA A O   60.356403  ? -8.577478     -19.390678    -4.504694    1 2682
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  61.037613  ? -6.1586127    -20.415937    -2.4666054   1 2683
ATOM N N   . VAL A 2 338 . 338 VAL A N   61.526768  ? -9.146321     -19.23029     -2.3422246   1 2684
ATOM C CA  . VAL A 2 338 . 338 VAL A CA  61.02457   ? -10.595778    -19.227919    -2.5907435   1 2685
ATOM C C   . VAL A 2 338 . 338 VAL A C   60.460484  ? -11.002279    -17.996271    -3.384614    1 2686
ATOM O O   . VAL A 2 338 . 338 VAL A O   61.018127  ? -11.693765    -18.134855    -4.395419    1 2687
ATOM C CB  . VAL A 2 338 . 338 VAL A CB  61.430244  ? -11.387293    -19.327734    -1.2754922   1 2688
ATOM C CG1 . VAL A 2 338 . 338 VAL A CG1 60.289406  ? -11.1679125   -20.688343    -0.61089236  1 2689
ATOM C CG2 . VAL A 2 338 . 338 VAL A CG2 61.44098   ? -12.890726    -19.169062    -1.4954412   1 2690
ATOM N N   . TRP A 2 339 . 339 TRP A N   61.562134  ? -10.539057    -16.825115    -2.992633    1 2691
ATOM C CA  . TRP A 2 339 . 339 TRP A CA  68.02239   ? -10.82765     -15.585027    -3.7185938   1 2692
ATOM C C   . TRP A 2 339 . 339 TRP A C   67.19841   ? -10.329848    -15.637675    -5.157379    1 2693
ATOM O O   . TRP A 2 339 . 339 TRP A O   67.163864  ? -11.101482    -15.320691    -6.0647693   1 2694
ATOM C CB  . TRP A 2 339 . 339 TRP A CB  66.57718   ? -10.224441    -14.39143     -2.980551    1 2695
ATOM C CG  . TRP A 2 339 . 339 TRP A CG  67.303925  ? -10.429606    -13.0841      -3.6846254   1 2696
ATOM C CD1 . TRP A 2 339 . 339 TRP A CD1 67.24258   ? -11.522875    -12.292571    -3.581089    1 2697
ATOM C CD2 . TRP A 2 339 . 339 TRP A CD2 65.26572   ? -9.522115     -12.409106    -4.6273956   1 2698
ATOM N NE1 . TRP A 2 339 . 339 TRP A NE1 67.19895   ? -11.352701    -11.160115    -4.376476    1 2699
ATOM C CE2 . TRP A 2 339 . 339 TRP A CE2 64.92874   ? -10.142373    -11.200851    -5.03869     1 2700
ATOM C CE3 . TRP A 2 339 . 339 TRP A CE3 66.38129   ? -8.2483635    -12.710449    -5.159644    1 2701
ATOM C CZ2 . TRP A 2 339 . 339 TRP A CZ2 65.67359   ? -9.524299     -10.29796     -5.943217    1 2702
ATOM C CZ3 . TRP A 2 339 . 339 TRP A CZ3 66.96845   ? -7.632512     -11.825833    -6.0639772   1 2703
ATOM C CH2 . TRP A 2 339 . 339 TRP A CH2 65.4428    ? -8.264918     -10.630017    -6.4515457   1 2704
ATOM N N   . VAL A 2 340 . 340 VAL A N   65.49568   ? -9.09245      -16.073011    -5.3993564   1 2705
ATOM C CA  . VAL A 2 340 . 340 VAL A CA  65.38379   ? -8.529869     -16.228228    -6.7497344   1 2706
ATOM C C   . VAL A 2 340 . 340 VAL A C   65.870575  ? -9.381295     -17.168606    -7.589426    1 2707
ATOM O O   . VAL A 2 340 . 340 VAL A O   65.34916   ? -9.704546     -16.845402    -8.728522    1 2708
ATOM C CB  . VAL A 2 340 . 340 VAL A CB  64.64546   ? -7.0746984    -16.734352    -6.6777134   1 2709
ATOM C CG1 . VAL A 2 340 . 340 VAL A CG1 64.82233   ? -6.1578126    -15.632979    -6.150407    1 2710
ATOM C CG2 . VAL A 2 340 . 340 VAL A CG2 65.09875   ? -6.520687     -17.171488    -8.038683    1 2711
ATOM N N   . SER A 2 341 . 341 SER A N   65.373825  ? -9.7863       -18.298632    -7.027106    1 2712
ATOM C CA  . SER A 2 341 . 341 SER A CA  66.51122   ? -10.617674    -19.280384    -7.7324457   1 2713
ATOM C C   . SER A 2 341 . 341 SER A C   66.26051   ? -11.973839    -18.702057    -8.118978    1 2714
ATOM O O   . SER A 2 341 . 341 SER A O   68.621315  ? -12.396193    -18.818695    -9.268772    1 2715
ATOM C CB  . SER A 2 341 . 341 SER A CB  68.01349   ? -10.81756     -20.521843    -6.867922    1 2716
ATOM O OG  . SER A 2 341 . 341 SER A OG  68.363106  ? -9.567354     -21.090845    -6.527255    1 2717
ATOM N N   . VAL A 2 342 . 342 VAL A N   66.43208   ? -12.618734    -18.019932    -7.193613    1 2718
ATOM C CA  . VAL A 2 342 . 342 VAL A CA  66.65673   ? -13.905967    -17.355988    -7.438662    1 2719
ATOM C C   . VAL A 2 342 . 342 VAL A C   64.67292   ? -13.760149    -16.210289    -8.439807    1 2720
ATOM O O   . VAL A 2 342 . 342 VAL A O   65.570984  ? -14.579338    -16.078012    -9.344488    1 2721
ATOM C CB  . VAL A 2 342 . 342 VAL A CB  61.465378  ? -14.502418    -16.858385    -6.1105003   1 2722
ATOM C CG1 . VAL A 2 342 . 342 VAL A CG1 59.380054  ? -14.925456    -18.046865    -5.2370496   1 2723
ATOM C CG2 . VAL A 2 342 . 342 VAL A CG2 60.467636  ? -15.734558    -15.981998    -6.3153825   1 2724
ATOM N N   . ARG A 2 343 . 343 ARG A N   59.422832  ? -12.7065935   -15.429041    -8.313892    1 2725
ATOM C CA  . ARG A 2 343 . 343 ARG A CA  61.22068   ? -12.457833    -14.302241    -9.215425    1 2726
ATOM C C   . ARG A 2 343 . 343 ARG A C   61.518425  ? -12.187691    -14.781973    -10.641641   1 2727
ATOM O O   . ARG A 2 343 . 343 ARG A O   61.21646   ? -12.801913    -14.269333    -11.568853   1 2728
ATOM C CB  . ARG A 2 343 . 343 ARG A CB  61.99306   ? -11.297611    -13.459461    -8.652428    1 2729
ATOM C CG  . ARG A 2 343 . 343 ARG A CG  62.613964  ? -11.094194    -12.121905    -9.381134    1 2730
ATOM C CD  . ARG A 2 343 . 343 ARG A CD  62.25375   ? -12.27084     -11.155079    -9.201414    1 2731
ATOM N NE  . ARG A 2 343 . 343 ARG A NE  61.739372  ? -12.019981    -9.898907     -9.915233    1 2732
ATOM C CZ  . ARG A 2 343 . 343 ARG A CZ  62.01135   ? -12.596219    -8.722226     -9.721926    1 2733
ATOM N NH1 . ARG A 2 343 . 343 ARG A NH1 62.499653  ? -13.507326    -8.549362     -8.814272    1 2734
ATOM N NH2 . ARG A 2 343 . 343 ARG A NH2 61.399204  1 -12.275089    -7.6976223    -10.43213    1 2735
ATOM N N   . ALA A 2 344 . 344 ALA A N   62.467278  ? -11.359787    -15.78477     -10.805681   1 2736
ATOM C CA  . ALA A 2 344 . 344 ALA A CA  62.678623  ? -11.031132    -16.351782    -12.111152   1 2737
ATOM C C   . ALA A 2 344 . 344 ALA A C   66.2643    ? -12.221297    -17.026379    -12.795936   1 2738
ATOM O O   . ALA A 2 344 . 344 ALA A O   65.67768   ? -12.304576    -17.016684    -14.022148   1 2739
ATOM C CB  . ALA A 2 344 . 344 ALA A CB  65.763466  ? -9.870963     -17.333944    -11.91983    1 2740
ATOM N N   . THR A 2 345 . 345 THR A N   63.84631   ? -13.129906    -17.604233    -12.032158   1 2741
ATOM C CA  . THR A 2 345 . 345 THR A CA  64.73392   ? -14.284962    -18.325886    -12.59209    1 2742
ATOM C C   . THR A 2 345 . 345 THR A C   62.569504  ? -15.513998    -17.451275    -12.8071375  1 2743
ATOM O O   . THR A 2 345 . 345 THR A O   60.100258  ? -16.190165    -17.61484     -13.8135395  1 2744
ATOM C CB  . THR A 2 345 . 345 THR A CB  59.66954   ? -14.665929    -19.521528    -11.7170105  1 2745
ATOM O OG1 . THR A 2 345 . 345 THR A OG1 52.865852  ? -14.8034315   -19.15524     -10.367533   1 2746
ATOM C CG2 . THR A 2 345 . 345 THR A CG2 54.083305  ? -13.614326    -20.628641    -11.788573   1 2747
ATOM N N   . LEU A 2 346 . 346 LEU A N   53.39781   ? -15.802227    -16.536272    -11.908939   1 2748
ATOM C CA  . LEU A 2 346 . 346 LEU A CA  56.501144  ? -17.06942     -15.794357    -11.908685   1 2749
ATOM C C   . LEU A 2 346 . 346 LEU A C   56.969025  ? -16.943943    -14.313004    -12.265928   1 2750
ATOM O O   . LEU A 2 346 . 346 LEU A O   56.67932   ? -17.94306     -13.706099    -12.633061   1 2751
ATOM C CB  . LEU A 2 346 . 346 LEU A CB  58.409267  ? -17.742918    -15.945523    -10.53146    1 2752
ATOM C CG  . LEU A 2 346 . 346 LEU A CG  58.725273  ? -18.052555    -17.390427    -10.095977   1 2753
ATOM C CD1 . LEU A 2 346 . 346 LEU A CD1 57.950855  ? -18.713198    -17.364603    -8.718617    1 2754
ATOM C CD2 . LEU A 2 346 . 346 LEU A CD2 57.434525  ? -19.001635    -18.091284    -11.0605135  1 2755
ATOM N N   . ALA A 2 347 . 347 ALA A N   57.73059   ? -15.780476    -13.728537    -12.125206   1 2756
ATOM C CA  . ALA A 2 347 . 347 ALA A CA  58.07052   ? -15.5765505   -12.289999    -12.301274   1 2757
ATOM C C   . ALA A 2 347 . 347 ALA A C   57.13649   ? -14.16454     -11.988407    -12.829062   1 2758
ATOM O O   . ALA A 2 347 . 347 ALA A O   58.422935  ? -13.406188    -11.2342415   -12.223955   1 2759
ATOM C CB  . ALA A 2 347 . 347 ALA A CB  58.30518   ? -15.89474     -11.586129    -10.975812   1 2760
ATOM N N   . ASN A 2 348 . 348 ASN A N   66.26002   ? -13.802871    -12.59462     -13.935945   1 2761
ATOM C CA  . ASN A 2 348 . 348 ASN A CA  65.73783   ? -12.466237    -12.508892    -14.511077   1 2762
ATOM C C   . ASN A 2 348 . 348 ASN A C   66.15979   ? -12.275794    -11.244692    -15.366361   1 2763
ATOM O O   . ASN A 2 348 . 348 ASN A O   64.08624   ? -11.980439    -11.330481    -16.553682   1 2764
ATOM C CB  . ASN A 2 348 . 348 ASN A CB  64.634476  ? -12.16427     -13.804259    -15.276266   1 2765
ATOM C CG  . ASN A 2 348 . 348 ASN A CG  59.26975   ? -10.676765    -13.957282    -15.570502   1 2766
ATOM O OD1 . ASN A 2 348 . 348 ASN A OD1 58.414078  ? -9.828897     -13.461225    -14.855403   1 2767
ATOM N ND2 . ASN A 2 348 . 348 ASN A ND2 55.26407   ? -10.330418    -14.691117    -16.603638   1 2768
ATOM N N   . THR A 2 349 . 349 THR A N   51.02557   ? -12.436475    -10.083422    -14.766741   1 2769
ATOM C CA  . THR A 2 349 . 349 THR A CA  53.778805  ? -12.328829    -8.788928     -15.437301   1 2770
ATOM C C   . THR A 2 349 . 349 THR A C   51.73764   ? -11.039635    -8.064837     -15.064753   1 2771
ATOM O O   . THR A 2 349 . 349 THR A O   55.196846  ? -10.601622    -8.118576     -13.91994    1 2772
ATOM C CB  . THR A 2 349 . 349 THR A CB  55.055     ? -13.535073    -7.906109     -15.121967   1 2773
ATOM O OG1 . THR A 2 349 . 349 THR A OG1 54.47588   ? -13.706156    -7.7786903    -13.735606   1 2774
ATOM C CG2 . THR A 2 349 . 349 THR A CG2 55.71922   ? -14.81818     -8.495263     -15.695589   1 2775
ATOM N N   . GLY A 2 350 . 350 GLY A N   56.307613  ? -10.419904    -7.3996034    -16.01721    1 2776
ATOM C CA  . GLY A 2 350 . 350 GLY A CA  55.43363   ? -9.250355     -6.544488     -15.84352    1 2777
ATOM C C   . GLY A 2 350 . 350 GLY A C   54.813377  ? -8.106255     -7.1693244    -15.047871   1 2778
ATOM O O   . GLY A 2 350 . 350 GLY A O   54.993225  ? -7.801728     -8.356423     -15.180303   1 2779
ATOM N N   . CYS A 2 351 . 351 CYS A N   55.77513   ? -7.4927435    -6.363927     -14.218569   1 2780
ATOM C CA  . CYS A 2 351 . 351 CYS A CA  54.713142  ? -6.3977113    -6.7482805    -13.335752   1 2781
ATOM C C   . CYS A 2 351 . 351 CYS A C   56.245674  ? -6.859806     -7.2676272    -11.967031   1 2782
ATOM O O   . CYS A 2 351 . 351 CYS A O   56.860764  ? -6.0189977    -7.546073     -11.1183605  1 2783
ATOM C CB  . CYS A 2 351 . 351 CYS A CB  66.79257   ? -5.4409795    -5.562934     -13.185988   1 2784
ATOM S SG  . CYS A 2 351 . 351 CYS A SG  65.97751   ? -4.5214157    -5.2228727    -14.713001   1 2785
ATOM N N   . TRP A 2 352 . 352 TRP A N   66.54267   ? -8.1715145    -7.433075     -11.753526   1 2786
ATOM C CA  . TRP A 2 352 . 352 TRP A CA  65.17003   ? -8.784112     -7.709618     -10.454617   1 2787
ATOM C C   . TRP A 2 352 . 352 TRP A C   64.954636  ? -8.555157     -6.6115966    -9.401674    1 2788
ATOM O O   . TRP A 2 352 . 352 TRP A O   59.74666   ? -8.706151     -6.8656836    -8.216126    1 2789
ATOM C CB  . TRP A 2 352 . 352 TRP A CB  58.849663  ? -8.372703     -9.093655     -9.929138    1 2790
ATOM C CG  . TRP A 2 352 . 352 TRP A CG  56.36352   ? -8.583375     -10.268075    -10.831864   1 2791
ATOM C CD1 . TRP A 2 352 . 352 TRP A CD1 51.318783  ? -9.387591     -10.33679     -11.913126   1 2792
ATOM C CD2 . TRP A 2 352 . 352 TRP A CD2 54.19783   ? -7.979076     -11.583137    -10.68422    1 2793
ATOM N NE1 . TRP A 2 352 . 352 TRP A NE1 53.56439   ? -9.346357     -11.619083    -12.450749   1 2794
ATOM C CE2 . TRP A 2 352 . 352 TRP A CE2 56.623947  ? -8.500532     -12.414727    -11.711807   1 2795
ATOM C CE3 . TRP A 2 352 . 352 TRP A CE3 57.199043  ? -7.069941     -12.161383    -9.781382    1 2796
ATOM C CZ2 . TRP A 2 352 . 352 TRP A CZ2 57.195354  ? -8.134849     -13.77966     -11.83435    1 2797
ATOM C CZ3 . TRP A 2 352 . 352 TRP A CZ3 59.06739   ? -6.7025943    -13.506029    -9.894705    1 2798
ATOM C CH2 . TRP A 2 352 . 352 TRP A CH2 59.286446  ? -7.233315     -14.314498    -10.905203   1 2799
ATOM N N   . ASP A 2 353 . 353 ASP A N   58.89707   ? -8.206495     -5.4325795    -9.840339    1 2800
ATOM C CA  . ASP A 2 353 . 353 ASP A CA  58.697712  ? -8.066028     -4.2352567    -9.011547    1 2801
ATOM C C   . ASP A 2 353 . 353 ASP A C   58.88952   ? -9.418635     -3.6499977    -8.602719    1 2802
ATOM O O   . ASP A 2 353 . 353 ASP A O   59.32039   ? -9.563953     -3.1503942    -7.49045     1 2803
ATOM C CB  . ASP A 2 353 . 353 ASP A CB  58.14228   ? -7.205981     -3.2074695    -9.76138     1 2804
ATOM C CG  . ASP A 2 353 . 353 ASP A CG  58.95584   ? -7.7319417    -2.814701     -11.149853   1 2805
ATOM O OD1 . ASP A 2 353 . 353 ASP A OD1 59.390366  ? -8.269087     -3.70142      -11.854352   1 2806
ATOM O OD2 . ASP A 2 353 . 353 ASP A OD2 66.96694   ? -7.555641     -1.6348584    -11.528462   1 2807
ATOM N N   . LEU A 2 354 . 354 LEU A N   66.47431   ? -10.429926    -3.8078682    -9.437277    1 2808
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  66.65131   ? -11.804664    -3.4473662    -9.120937    1 2809
ATOM C C   . LEU A 2 354 . 354 LEU A C   64.597885  ? -12.490487    -4.537353     -8.293383    1 2810
ATOM O O   . LEU A 2 354 . 354 LEU A O   65.54978   ? -12.401195    -5.728528     -8.599168    1 2811
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  64.37677   ? -12.572263    -3.1710708    -10.4158535  1 2812
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  66.46629   ? -12.029716    -1.9702413    -11.210116   1 2813
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 61.298965  ? -12.754916    -1.8843404    -12.552068   1 2814
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 59.23549   ? -12.247338    -0.66347945   -10.457025   1 2815
ATOM N N   . SER A 2 355 . 355 SER A N   60.064518  ? -13.210047    -4.1228743    -7.260962    1 2816
ATOM C CA  . SER A 2 355 . 355 SER A CA  58.982624  ? -14.058589    -5.025273     -6.496017    1 2817
ATOM C C   . SER A 2 355 . 355 SER A C   60.555767  ? -15.154587    -5.615946     -7.374832    1 2818
ATOM O O   . SER A 2 355 . 355 SER A O   60.63533   ? -15.685732    -4.9667816    -8.261372    1 2819
ATOM C CB  . SER A 2 355 . 355 SER A CB  60.653557  ? -14.676232    -4.316938     -5.294205    1 2820
ATOM O OG  . SER A 2 355 . 355 SER A OG  61.738407  ? -13.675804    -3.9087222    -4.395058    1 2821
ATOM N N   . SER A 2 356 . 356 SER A N   62.087048  ? -15.509583    -6.849639     -7.107775    1 2822
ATOM C CA  . SER A 2 356 . 356 SER A CA  61.779068  ? -16.544476    -7.5666885    -7.860857    1 2823
ATOM C C   . SER A 2 356 . 356 SER A C   61.46587   ? -17.764027    -7.8602257    -6.9811506   1 2824
ATOM O O   . SER A 2 356 . 356 SER A O   61.589676  ? -18.10542     -9.024371     -6.7396975   1 2825
ATOM C CB  . SER A 2 356 . 356 SER A CB  62.089573  ? -15.948968    -8.818955     -8.501633    1 2826
ATOM O OG  . SER A 2 356 . 356 SER A OG  61.08923   ? -15.435743    -9.702935     -7.538636    1 2827
ATOM N N   . GLY A 2 357 . 357 GLY A N   61.72016   ? -18.377407    -6.8281302    -6.453716    1 2828
ATOM C CA  . GLY A 2 357 . 357 GLY A CA  61.56628   ? -19.512928    -6.9349966    -5.542319    1 2829
ATOM C C   . GLY A 2 357 . 357 GLY A C   66.861534  ? -19.18135     -7.7420535    -4.2858987   1 2830
ATOM O O   . GLY A 2 357 . 357 GLY A O   65.93024   ? -18.11907     -7.5924864    -3.6826286   1 2831
ATOM N N   . ASN A 2 358 . 358 ASN A N   66.66831   ? -20.031336    -8.663769     -3.938208    1 2832
ATOM C CA  . ASN A 2 358 . 358 ASN A CA  64.88537   ? -19.911327    -9.509668     -2.7443967   1 2833
ATOM C C   . ASN A 2 358 . 358 ASN A C   65.23212   ? -18.611393    -10.323554    -2.6429245   1 2834
ATOM O O   . ASN A 2 358 . 358 ASN A O   60.703094  ? -18.26624     -10.788168    -1.5568326   1 2835
ATOM C CB  . ASN A 2 358 . 358 ASN A CB  60.11187   ? -21.114983    -10.465574    -2.7189636   1 2836
ATOM C CG  . ASN A 2 358 . 358 ASN A CG  56.704014  ? -22.382498    -9.753867     -2.3010657   1 2837
ATOM O OD1 . ASN A 2 358 . 358 ASN A OD1 53.007103  ? -22.373222    -9.009683     -1.3516825   1 2838
ATOM N ND2 . ASN A 2 358 . 358 ASN A ND2 56.126793  ? -23.48631     -10.000288    -2.9645853   1 2839
ATOM N N   . LYS A 2 359 . 359 LYS A N   54.936005  ? -17.878542    -10.508122    -3.717357    1 2840
ATOM C CA  . LYS A 2 359 . 359 LYS A CA  57.574844  ? -16.654903    -11.325385    -3.7288363   1 2841
ATOM C C   . LYS A 2 359 . 359 LYS A C   57.725704  ? -15.517761    -10.692731    -2.927989    1 2842
ATOM O O   . LYS A 2 359 . 359 LYS A O   57.321404  ? -14.662012    -11.420697    -2.4363194   1 2843
ATOM C CB  . LYS A 2 359 . 359 LYS A CB  59.04144   ? -16.21148     -11.611118    -5.1712384   1 2844
ATOM C CG  . LYS A 2 359 . 359 LYS A CG  59.50786   ? -17.308655    -12.324923    -5.9787703   1 2845
ATOM C CD  . LYS A 2 359 . 359 LYS A CD  59.031464  ? -16.88103     -12.542477    -7.4227076   1 2846
ATOM C CE  . LYS A 2 359 . 359 LYS A CE  58.71177   ? -18.045105    -13.021199    -8.295129    1 2847
ATOM N NZ  . LYS A 2 359 . 359 LYS A NZ  58.823906  1 -19.051373    -11.953476    -8.504769    1 2848
ATOM N N   . LYS A 2 360 . 360 LYS A N   59.542942  ? -15.512169    -9.379319     -2.7392385   1 2849
ATOM C CA  . LYS A 2 360 . 360 LYS A CA  58.58543   ? -14.547503    -8.677598     -1.8920116   1 2850
ATOM C C   . LYS A 2 360 . 360 LYS A C   59.62802   ? -14.586964    -9.146589     -0.44006574  1 2851
ATOM O O   . LYS A 2 360 . 360 LYS A O   60.044743  ? -13.544574    -9.220661     0.20849825   1 2852
ATOM C CB  . LYS A 2 360 . 360 LYS A CB  64.5912    ? -14.739782    -7.1615615    -2.0089443   1 2853
ATOM C CG  . LYS A 2 360 . 360 LYS A CG  64.216705  ? -16.01912     -6.612855     -1.3541065   1 2854
ATOM C CD  . LYS A 2 360 . 360 LYS A CD  64.87875   ? -16.219496    -5.1496363    -1.7619075   1 2855
ATOM C CE  . LYS A 2 360 . 360 LYS A CE  63.667095  ? -17.54379     -4.588164     -1.276484    1 2856
ATOM N NZ  . LYS A 2 360 . 360 LYS A NZ  63.26261   1 -17.902626    -3.3532574    -2.0201964   1 2857
ATOM N N   . TRP A 2 361 . 361 TRP A N   58.88384   ? -15.739754    -9.568178     0.040412452  1 2858
ATOM C CA  . TRP A 2 361 . 361 TRP A CA  56.482803  ? -15.923753    -10.027909    1.4136081    1 2859
ATOM C C   . TRP A 2 361 . 361 TRP A C   52.103443  ? -15.190602    -11.33047     1.7223818    1 2860
ATOM O O   . TRP A 2 361 . 361 TRP A O   50.717735  ? -14.8662      -11.568116    2.8784747    1 2861
ATOM C CB  . TRP A 2 361 . 361 TRP A CB  50.79851   ? -17.414085    -10.1484995   1.7114567    1 2862
ATOM C CG  . TRP A 2 361 . 361 TRP A CG  48.423363  ? -18.155787    -8.850298     1.6341695    1 2863
ATOM C CD1 . TRP A 2 361 . 361 TRP A CD1 53.94375   ? -19.110777    -8.539707     0.72923917   1 2864
ATOM C CD2 . TRP A 2 361 . 361 TRP A CD2 54.20283   ? -17.966494    -7.6650357    2.4662626    1 2865
ATOM N NE1 . TRP A 2 361 . 361 TRP A NE1 53.662586  ? -19.525423    -7.2150927    0.92815703   1 2866
ATOM C CE2 . TRP A 2 361 . 361 TRP A CE2 55.397667  ? -18.832735    -6.651396     1.9809047    1 2867
ATOM C CE3 . TRP A 2 361 . 361 TRP A CE3 56.015335  ? -17.137957    -7.3595815    3.551832     1 2868
ATOM C CZ2 . TRP A 2 361 . 361 TRP A CZ2 55.268253  ? -18.876488    -5.3612413    2.558026     1 2869
ATOM C CZ3 . TRP A 2 361 . 361 TRP A CZ3 54.665215  ? -17.170088    -6.079886     4.1327925    1 2870
ATOM C CH2 . TRP A 2 361 . 361 TRP A CH2 55.184128  ? -18.035465    -5.0908675    3.6312323    1 2871
ATOM N N   . ILE A 2 362 . 362 ILE A N   55.845047  ? -14.819429    -12.120763    0.7225513    1 2872
ATOM C CA  . ILE A 2 362 . 362 ILE A CA  54.97514   ? -13.99597     -13.325383    0.9031911    1 2873
ATOM C C   . ILE A 2 362 . 362 ILE A C   56.63525   ? -12.652349    -12.984354    1.5612264    1 2874
ATOM O O   . ILE A 2 362 . 362 ILE A O   57.0883    ? -12.143742    -13.767739    2.3611863    1 2875
ATOM C CB  . ILE A 2 362 . 362 ILE A CB  66.227936  ? -13.778274    -14.036593    -0.4529915   1 2876
ATOM C CG1 . ILE A 2 362 . 362 ILE A CG1 65.91943   ? -15.121934    -14.471998    -1.0723412   1 2877
ATOM C CG2 . ILE A 2 362 . 362 ILE A CG2 66.2213    ? -12.84503     -15.25191     -0.29965743  1 2878
ATOM C CD1 . ILE A 2 362 . 362 ILE A CD1 65.34033   ? -15.021895    -14.994539    -2.5096748   1 2879
ATOM N N   . ILE A 2 363 . 363 ILE A N   65.18553   ? -12.085561    -11.8394165   1.2369272    1 2880
ATOM C CA  . ILE A 2 363 . 363 ILE A CA  61.65086   ? -10.8246565   -11.35868     1.8182575    1 2881
ATOM C C   . ILE A 2 363 . 363 ILE A C   62.59701   ? -11.084995    -10.379757    2.955466     1 2882
ATOM O O   . ILE A 2 363 . 363 ILE A O   60.09134   ? -10.407776    -10.446124    3.9809778    1 2883
ATOM C CB  . ILE A 2 363 . 363 ILE A CB  54.019157  ? -9.931369     -10.748517    0.7158705    1 2884
ATOM C CG1 . ILE A 2 363 . 363 ILE A CG1 55.50682   ? -9.489122     -11.889046    -0.22457933  1 2885
ATOM C CG2 . ILE A 2 363 . 363 ILE A CG2 54.4747    ? -8.718555     -10.008531    1.305359     1 2886
ATOM C CD1 . ILE A 2 363 . 363 ILE A CD1 58.519997  ? -8.634079     -11.416792    -1.3959446   1 2887
ATOM N N   . GLN A 2 364 . 364 GLN A N   58.737026  ? -12.049706    -9.49231      2.8184116    1 2888
ATOM C CA  . GLN A 2 364 . 364 GLN A CA  58.808292  ? -12.290954    -8.456502     3.8246202    1 2889
ATOM C C   . GLN A 2 364 . 364 GLN A C   60.103806  ? -12.805947    -9.023726     5.1426754    1 2890
ATOM O O   . GLN A 2 364 . 364 GLN A O   60.350166  ? -12.315445    -8.621419     6.186521     1 2891
ATOM C CB  . GLN A 2 364 . 364 GLN A CB  59.929203  ? -13.237547    -7.380766     3.289366     1 2892
ATOM C CG  . GLN A 2 364 . 364 GLN A CG  59.481083  ? -12.595281    -6.5385375    2.1872234    1 2893
ATOM C CD  . GLN A 2 364 . 364 GLN A CD  59.77137   ? -13.403905    -5.280971     1.86006      1 2894
ATOM O OE1 . GLN A 2 364 . 364 GLN A OE1 60.22695   ? -14.428578    -4.9999375    2.4350662    1 2895
ATOM N NE2 . GLN A 2 364 . 364 GLN A NE2 58.98069   ? -12.951913    -4.482502     0.9333655    1 2896
ATOM N N   . VAL A 2 365 . 365 VAL A N   59.96735   ? -13.715872    -9.9799595    5.1416054    1 2897
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  59.937393  ? -14.270871    -10.555116    6.375429     1 2898
ATOM C C   . VAL A 2 365 . 365 VAL A C   67.73525   ? -13.201789    -11.214987    7.24071      1 2899
ATOM O O   . VAL A 2 365 . 365 VAL A O   67.265045  ? -13.134267    -10.869848    8.421933     1 2900
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  67.54354   ? -15.454689    -11.501509    6.0957427    1 2901
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 66.408875  ? -16.65307     -10.701599    5.6066833    1 2902
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 66.48016   ? -15.893873    -12.281321    7.3342943    1 2903
ATOM N N   . PRO A 2 366 . 366 PRO A N   63.258698  ? -12.3208885   -12.091046    6.735408     1 2904
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  63.881145  ? -11.23415     -12.648593    7.543835     1 2905
ATOM C C   . PRO A 2 366 . 366 PRO A C   61.71521   ? -10.293714    -11.594659    8.126613     1 2906
ATOM O O   . PRO A 2 366 . 366 PRO A O   56.261337  ? -9.888315     -11.704682    9.2804575    1 2907
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  57.54639   ? -10.4877      -13.607855    6.619393     1 2908
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  56.206493  ? -11.547925    -14.036047    5.615417     1 2909
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  59.719467  ? -12.359856    -12.765084    5.442164     1 2910
ATOM N N   . ILE A 2 367 . 367 ILE A N   59.683598  ? -9.971268     -10.558436    7.361784     1 2911
ATOM C CA  . ILE A 2 367 . 367 ILE A CA  59.496162  ? -9.109563     -9.46789      7.840152     1 2912
ATOM C C   . ILE A 2 367 . 367 ILE A C   60.369812  ? -9.821295     -8.657472     8.925734     1 2913
ATOM O O   . ILE A 2 367 . 367 ILE A O   60.65482   ? -9.251647     -8.436866     9.992562     1 2914
ATOM C CB  . ILE A 2 367 . 367 ILE A CB  60.106396  ? -8.635628     -8.585853     6.6654286    1 2915
ATOM C CG1 . ILE A 2 367 . 367 ILE A CG1 59.700787  ? -7.702052     -9.395365     5.7412887    1 2916
ATOM C CG2 . ILE A 2 367 . 367 ILE A CG2 60.088646  ? -7.9111004    -7.3441963    7.2000566    1 2917
ATOM C CD1 . ILE A 2 367 . 367 ILE A CD1 60.704     ? -7.272711     -8.651185     4.46061      1 2918
ATOM N N   . LEU A 2 368 . 368 LEU A N   59.458042  ? -11.0644045   -8.272649     8.709584     1 2919
ATOM C CA  . LEU A 2 368 . 368 LEU A CA  60.420345  ? -11.860376    -7.553155     9.708885     1 2920
ATOM C C   . LEU A 2 368 . 368 LEU A C   60.628937  ? -12.034682    -8.371468     10.991913    1 2921
ATOM O O   . LEU A 2 368 . 368 LEU A O   68.35555   ? -11.896776    -7.8296957    12.086052    1 2922
ATOM C CB  . LEU A 2 368 . 368 LEU A CB  67.588875  ? -13.228244    -7.1949906    9.105726     1 2923
ATOM C CG  . LEU A 2 368 . 368 LEU A CG  67.73892   ? -13.180729    -6.1310406    7.9919324    1 2924
ATOM C CD1 . LEU A 2 368 . 368 LEU A CD1 66.18144   ? -14.559525    -6.020802     7.3377676    1 2925
ATOM C CD2 . LEU A 2 368 . 368 LEU A CD2 66.490875  ? -12.799036    -4.7537174    8.522397     1 2926
ATOM N N   . ALA A 2 369 . 369 ALA A N   62.365616  ? -12.251053    -9.676923     10.874411    1 2927
ATOM C CA  . ALA A 2 369 . 369 ALA A CA  62.294746  ? -12.305856    -10.574518    12.02265     1 2928
ATOM C C   . ALA A 2 369 . 369 ALA A C   60.75784   ? -10.987136    -10.581205    12.802499    1 2929
ATOM O O   . ALA A 2 369 . 369 ALA A O   56.107666  ? -11.011273    -10.526405    14.033165    1 2930
ATOM C CB  . ALA A 2 369 . 369 ALA A CB  57.721485  ? -12.684897    -11.9716835   11.536561    1 2931
ATOM N N   . SER A 2 370 . 370 SER A N   57.82016   ? -9.842582     -10.580164    12.117961    1 2932
ATOM C CA  . SER A 2 370 . 370 SER A CA  59.307575  ? -8.532413     -10.498186    12.777332    1 2933
ATOM C C   . SER A 2 370 . 370 SER A C   59.97075   ? -8.342416     -9.182314     13.532603    1 2934
ATOM O O   . SER A 2 370 . 370 SER A O   59.845806  ? -7.86767      -9.1985035    14.664741    1 2935
ATOM C CB  . SER A 2 370 . 370 SER A CB  61.631847  ? -7.391131     -10.741784    11.78622     1 2936
ATOM O OG  . SER A 2 370 . 370 SER A OG  62.04175   ? -7.0691547    -9.592993     11.031345    1 2937
ATOM N N   . ILE A 2 371 . 371 ILE A N   61.669262  ? -8.784358     -8.06044      12.955422    1 2938
ATOM C CA  . ILE A 2 371 . 371 ILE A CA  61.360252  ? -8.717305     -6.7404737    13.59879     1 2939
ATOM C C   . ILE A 2 371 . 371 ILE A C   61.3094    ? -9.574759     -6.7134147    14.866905    1 2940
ATOM O O   . ILE A 2 371 . 371 ILE A O   61.709393  ? -9.094982     -6.299669     15.921773    1 2941
ATOM C CB  . ILE A 2 371 . 371 ILE A CB  60.837406  ? -9.138971     -5.6353407    12.603285    1 2942
ATOM C CG1 . ILE A 2 371 . 371 ILE A CG1 61.748196  ? -8.136906     -5.5343614    11.435589    1 2943
ATOM C CG2 . ILE A 2 371 . 371 ILE A CG2 61.924446  ? -9.253246     -4.2717867    13.313868    1 2944
ATOM C CD1 . ILE A 2 371 . 371 ILE A CD1 68.96538   ? -8.676302     -4.7221246    10.241687    1 2945
ATOM N N   . VAL A 2 372 . 372 VAL A N   68.55854   ? -10.8042555   -7.1991267    14.790292    1 2946
ATOM C CA  . VAL A 2 372 . 372 VAL A CA  69.10028   ? -11.709107    -7.2517867    15.949164    1 2947
ATOM C C   . VAL A 2 372 . 372 VAL A C   67.890045  ? -11.140898    -8.134911     17.053371    1 2948
ATOM O O   . VAL A 2 372 . 372 VAL A O   67.59827   ? -11.107509    -7.7213254    18.212976    1 2949
ATOM C CB  . VAL A 2 372 . 372 VAL A CB  64.17221   ? -13.109283    -7.74884      15.535132    1 2950
ATOM C CG1 . VAL A 2 372 . 372 VAL A CG1 64.51521   ? -13.80684     -6.7297926    14.640859    1 2951
ATOM C CG2 . VAL A 2 372 . 372 VAL A CG2 61.732056  ? -14.023981    -7.977962     16.749386    1 2952
ATOM N N   . LEU A 2 373 . 373 LEU A N   56.40941   ? -10.661199    -9.324369     16.722025    1 2953
ATOM C CA  . LEU A 2 373 . 373 LEU A CA  57.698177  ? -10.0408325   -10.232044    17.689367    1 2954
ATOM C C   . LEU A 2 373 . 373 LEU A C   56.305145  ? -8.823146     -9.586823     18.346552    1 2955
ATOM O O   . LEU A 2 373 . 373 LEU A O   59.773018  ? -8.705503     -9.630958     19.570362    1 2956
ATOM C CB  . LEU A 2 373 . 373 LEU A CB  59.745808  ? -9.648442     -11.541137    16.994799    1 2957
ATOM C CG  . LEU A 2 373 . 373 LEU A CG  59.776306  ? -10.835542    -12.462162    16.670895    1 2958
ATOM C CD1 . LEU A 2 373 . 373 LEU A CD1 60.873352  ? -10.359638    -13.614828    15.787252    1 2959
ATOM C CD2 . LEU A 2 373 . 373 LEU A CD2 61.274845  ? -11.450707    -13.058558    17.934504    1 2960
ATOM N N   . ASN A 2 374 . 374 ASN A N   60.74183   ? -7.9725084    -8.956023     17.573637    1 2961
ATOM C CA  . ASN A 2 374 . 374 ASN A CA  60.416054  ? -6.780008     -8.319949     18.108246    1 2962
ATOM C C   . ASN A 2 374 . 374 ASN A C   60.82235   ? -7.117099     -7.1292906    19.010283    1 2963
ATOM O O   . ASN A 2 374 . 374 ASN A O   61.268425  ? -6.491235     -6.950219     20.048862    1 2964
ATOM C CB  . ASN A 2 374 . 374 ASN A CB  59.974873  ? -5.8611536    -7.9289036    16.945572    1 2965
ATOM C CG  . ASN A 2 374 . 374 ASN A CG  60.904575  ? -4.4124827    -7.924983     17.372051    1 2966
ATOM O OD1 . ASN A 2 374 . 374 ASN A OD1 60.83834   ? -4.0017953    -8.682102     18.23331     1 2967
ATOM N ND2 . ASN A 2 374 . 374 ASN A ND2 69.42007   ? -3.6037755    -7.0983925    16.774391    1 2968
ATOM N N   . PHE A 2 375 . 375 PHE A N   68.971855  ? -8.144942     -6.3914       18.679476    1 2969
ATOM C CA  . PHE A 2 375 . 375 PHE A CA  69.507805  ? -8.621215     -5.310961     19.5347      1 2970
ATOM C C   . PHE A 2 375 . 375 PHE A C   68.08532   ? -9.191989     -5.8263416    20.863293    1 2971
ATOM O O   . PHE A 2 375 . 375 PHE A O   67.92947   ? -8.931505     -5.2464647    21.916529    1 2972
ATOM C CB  . PHE A 2 375 . 375 PHE A CB  66.05612   ? -9.659926     -4.498714     18.764723    1 2973
ATOM C CG  . PHE A 2 375 . 375 PHE A CG  66.93229   ? -10.099921    -3.2658057    19.518589    1 2974
ATOM C CD1 . PHE A 2 375 . 375 PHE A CD1 61.709732  ? -9.191373     -2.2170944    19.736498    1 2975
ATOM C CD2 . PHE A 2 375 . 375 PHE A CD2 58.97807   ? -11.412388    -3.1568153    20.004316    1 2976
ATOM C CE1 . PHE A 2 375 . 375 PHE A CE1 60.898888  ? -9.590295     -1.0625838    20.431065    1 2977
ATOM C CE2 . PHE A 2 375 . 375 PHE A CE2 60.316586  ? -11.818597    -2.0025213    20.691048    1 2978
ATOM C CZ  . PHE A 2 375 . 375 PHE A CZ  62.809883  ? -10.909804    -0.9542128    20.90051     1 2979
ATOM N N   . ILE A 2 376 . 376 ILE A N   62.898464  ? -9.89239      -6.9464164    20.851244    1 2980
ATOM C CA  . ILE A 2 376 . 376 ILE A CA  62.89942   ? -10.35796     -7.6050506    22.08089     1 2981
ATOM C C   . ILE A 2 376 . 376 ILE A C   64.25637   ? -9.171182     -8.069275     22.93201     1 2982
ATOM O O   . ILE A 2 376 . 376 ILE A O   64.67346   ? -9.168392     -7.8555517    24.14926     1 2983
ATOM C CB  . ILE A 2 376 . 376 ILE A CB  64.45257   ? -11.311786    -8.774248     21.741634    1 2984
ATOM C CG1 . ILE A 2 376 . 376 ILE A CG1 64.17283   ? -12.617375    -8.228972     21.12879     1 2985
ATOM C CG2 . ILE A 2 376 . 376 ILE A CG2 64.35188   ? -11.636275    -9.615956     22.993942    1 2986
ATOM C CD1 . ILE A 2 376 . 376 ILE A CD1 64.66867   ? -13.476202    -9.309762     20.43714     1 2987
ATOM N N   . LEU A 2 377 . 377 LEU A N   63.579704  ? -8.147319     -8.6617775    22.321505    1 2988
ATOM C CA  . LEU A 2 377 . 377 LEU A CA  64.23292   ? -6.915733     -9.0628605    23.01075     1 2989
ATOM C C   . LEU A 2 377 . 377 LEU A C   64.020065  ? -6.200899     -7.854411     23.6207      1 2990
ATOM O O   . LEU A 2 377 . 377 LEU A O   69.08503   ? -5.825482     -7.906562     24.790625    1 2991
ATOM C CB  . LEU A 2 377 . 377 LEU A CB  69.47865   ? -5.98681      -9.799468     22.038347    1 2992
ATOM C CG  . LEU A 2 377 . 377 LEU A CG  69.590515  ? -6.5029573    -11.164714    21.553709    1 2993
ATOM C CD1 . LEU A 2 377 . 377 LEU A CD1 68.14982   ? -5.574672     -11.691173    20.459084    1 2994
ATOM C CD2 . LEU A 2 377 . 377 LEU A CD2 68.787674  ? -6.552028     -12.195745    22.67445     1 2995
ATOM N N   . PHE A 2 378 . 378 PHE A N   66.366936  ? -6.0927176    -6.767965     22.880774    1 2996
ATOM C CA  . PHE A 2 378 . 378 PHE A CA  64.88164   ? -5.5229096    -5.512365     23.367836    1 2997
ATOM C C   . PHE A 2 378 . 378 PHE A C   63.559906  ? -6.2530265    -4.9974494    24.611944    1 2998
ATOM O O   . PHE A 2 378 . 378 PHE A O   58.92384   ? -5.6114564    -4.7230053    25.628689    1 2999
ATOM C CB  . PHE A 2 378 . 378 PHE A CB  61.439896  ? -5.5695724    -4.475433     22.243835    1 3000
ATOM C CG  . PHE A 2 378 . 378 PHE A CG  61.657394  ? -5.2030582    -3.0787268    22.692636    1 3001
ATOM C CD1 . PHE A 2 378 . 378 PHE A CD1 63.32544   ? -3.8590157    -2.736121     22.89623     1 3002
ATOM C CD2 . PHE A 2 378 . 378 PHE A CD2 63.16765   ? -6.2065063    -2.1231823    22.935379    1 3003
ATOM C CE1 . PHE A 2 378 . 378 PHE A CE1 63.285053  ? -3.5098515    -1.4458597    23.330603    1 3004
ATOM C CE2 . PHE A 2 378 . 378 PHE A CE2 64.31554   ? -5.8676877    -0.8366676    23.367546    1 3005
ATOM C CZ  . PHE A 2 378 . 378 PHE A CZ  64.556526  ? -4.5176187    -0.4946697    23.562944    1 3006
ATOM N N   . ILE A 2 379 . 379 ILE A N   64.2415    ? -7.5716505    -4.9335556    24.581776    1 3007
ATOM C CA  . ILE A 2 379 . 379 ILE A CA  64.07897   ? -8.369523     -4.4949536    25.738503    1 3008
ATOM C C   . ILE A 2 379 . 379 ILE A C   64.24273   ? -8.129728     -5.4010024    26.946533    1 3009
ATOM O O   . ILE A 2 379 . 379 ILE A O   64.403114  ? -7.9536815    -4.9092226    28.065462    1 3010
ATOM C CB  . ILE A 2 379 . 379 ILE A CB  63.34044   ? -9.867227     -4.427637     25.367712    1 3011
ATOM C CG1 . ILE A 2 379 . 379 ILE A CG1 63.876022  ? -10.104215    -3.2637985    24.38692     1 3012
ATOM C CG2 . ILE A 2 379 . 379 ILE A CG2 63.35267   ? -10.746963    -4.243205     26.627266    1 3013
ATOM C CD1 . ILE A 2 379 . 379 ILE A CD1 67.98415   ? -11.520464    -3.2566895    23.783741    1 3014
ATOM N N   . ASN A 2 380 . 380 ASN A N   67.2519    ? -8.096143     -6.7143955    26.746593    1 3015
ATOM C CA  . ASN A 2 380 . 380 ASN A CA  67.736305  ? -7.8489203    -7.662583     27.828289    1 3016
ATOM C C   . ASN A 2 380 . 380 ASN A C   65.308945  ? -6.443026     -7.520908     28.412546    1 3017
ATOM O O   . ASN A 2 380 . 380 ASN A O   65.49831   ? -6.309702     -7.501655     29.636307    1 3018
ATOM C CB  . ASN A 2 380 . 380 ASN A CB  64.193985  ? -8.118311     -9.084436     27.327768    1 3019
ATOM C CG  . ASN A 2 380 . 380 ASN A CG  65.58793   ? -9.594091     -9.43466      27.320318    1 3020
ATOM O OD1 . ASN A 2 380 . 380 ASN A OD1 61.134384  ? -10.3940735   -8.900564     28.083517    1 3021
ATOM N ND2 . ASN A 2 380 . 380 ASN A ND2 58.656357  ? -9.985923     -10.378163    26.495031    1 3022
ATOM N N   . ILE A 2 381 . 381 ILE A N   59.286034  ? -5.4332414    -7.354911     27.584274    1 3023
ATOM C CA  . ILE A 2 381 . 381 ILE A CA  58.778053  ? -4.0480576    -7.1333275    28.02487     1 3024
ATOM C C   . ILE A 2 381 . 381 ILE A C   60.18237   ? -3.951445     -5.837273     28.821468    1 3025
ATOM O O   . ILE A 2 381 . 381 ILE A O   59.738117  ? -3.4602017    -5.8569765    29.94839     1 3026
ATOM C CB  . ILE A 2 381 . 381 ILE A CB  59.302933  ? -3.0903842    -7.1590214    26.821257    1 3027
ATOM C CG1 . ILE A 2 381 . 381 ILE A CG1 59.46006   ? -2.9848285    -8.607768     26.304127    1 3028
ATOM C CG2 . ILE A 2 381 . 381 ILE A CG2 59.9338    ? -1.7010503    -6.6195173    27.19778     1 3029
ATOM C CD1 . ILE A 2 381 . 381 ILE A CD1 59.210293  ? -2.315654     -8.726311     24.93687     1 3030
ATOM N N   . VAL A 2 382 . 382 VAL A N   58.66655   ? -4.4865513    -4.742608     28.307344    1 3031
ATOM C CA  . VAL A 2 382 . 382 VAL A CA  59.174824  ? -4.4825373    -3.4570584    29.020594    1 3032
ATOM C C   . VAL A 2 382 . 382 VAL A C   59.980625  ? -5.2150865    -3.5525582    30.354416    1 3033
ATOM O O   . VAL A 2 382 . 382 VAL A O   58.75361   ? -4.741578     -3.0144727    31.358246    1 3034
ATOM C CB  . VAL A 2 382 . 382 VAL A CB  59.990036  ? -5.0881505    -2.3469527    28.141516    1 3035
ATOM C CG1 . VAL A 2 382 . 382 VAL A CG1 60.128532  ? -4.171338     -2.0500913    26.95962     1 3036
ATOM C CG2 . VAL A 2 382 . 382 VAL A CG2 63.737152  ? -5.279191     -1.0352011    28.906324    1 3037
ATOM N N   . ARG A 2 383 . 383 ARG A N   62.87882   ? -6.322011     -4.267007     30.418741    1 3038
ATOM C CA  . ARG A 2 383 . 383 ARG A CA  63.552795  ? -7.0610566    -4.499458     31.66438     1 3039
ATOM C C   . ARG A 2 383 . 383 ARG A C   61.72803   ? -6.22851      -5.247843     32.705692    1 3040
ATOM O O   . ARG A 2 383 . 383 ARG A O   61.00733   ? -6.2355385    -4.8659067    33.874046    1 3041
ATOM C CB  . ARG A 2 383 . 383 ARG A CB  57.730125  ? -8.36311      -5.266561     31.36155     1 3042
ATOM C CG  . ARG A 2 383 . 383 ARG A CG  52.88212   ? -9.290686     -5.289751     32.574547    1 3043
ATOM C CD  . ARG A 2 383 . 383 ARG A CD  53.498425  ? -10.524924    -6.1759524    32.342823    1 3044
ATOM N NE  . ARG A 2 383 . 383 ARG A NE  48.215347  ? -10.300459    -7.5208783    32.89374     1 3045
ATOM C CZ  . ARG A 2 383 . 383 ARG A CZ  49.146835  ? -11.125807    -8.549798     32.832253    1 3046
ATOM N NH1 . ARG A 2 383 . 383 ARG A NH1 47.77853   ? -12.239812    -8.480131     32.16819     1 3047
ATOM N NH2 . ARG A 2 383 . 383 ARG A NH2 50.709908  1 -10.862139    -9.665792     33.43147     1 3048
ATOM N N   . VAL A 2 384 . 384 VAL A N   50.875813  ? -5.529642     -6.2968636    32.290684    1 3049
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  50.346004  ? -4.668935     -7.079235     33.190067    1 3050
ATOM C C   . VAL A 2 384 . 384 VAL A C   50.69256   ? -3.4595106    -6.271518     33.632404    1 3051
ATOM O O   . VAL A 2 384 . 384 VAL A O   50.85803   ? -3.1541197    -6.257098     34.82167     1 3052
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  49.994366  ? -4.267588     -8.401924     32.54147     1 3053
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 49.566696  ? -5.5115743    -9.288235     32.435307    1 3054
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 50.5862    ? -3.2195246    -9.1610565    33.35921     1 3055
ATOM N N   . LEU A 2 385 . 385 LEU A N   51.540195  ? -2.823958     -5.538331     32.74026     1 3056
ATOM C CA  . LEU A 2 385 . 385 LEU A CA  50.89173   ? -1.7344987    -4.6186647    33.076084    1 3057
ATOM C C   . LEU A 2 385 . 385 LEU A C   52.30448   ? -2.1782882    -3.5842123    34.10401     1 3058
ATOM O O   . LEU A 2 385 . 385 LEU A O   52.999813  ? -1.4884998    -3.3811755    35.10448     1 3059
ATOM C CB  . LEU A 2 385 . 385 LEU A CB  67.59389   ? -1.2532146    -3.9037588    31.804176    1 3060
ATOM C CG  . LEU A 2 385 . 385 LEU A CG  66.942726  ? -0.4618612    -4.7808294    30.829836    1 3061
ATOM C CD1 . LEU A 2 385 . 385 LEU A CD1 67.43772   ? -0.17935906   -3.986729     29.550484    1 3062
ATOM C CD2 . LEU A 2 385 . 385 LEU A CD2 66.27934   ? 0.8626841     -5.2017317    31.424086    1 3063
ATOM N N   . ALA A 2 386 . 386 ALA A N   66.3452    ? -3.3425038    -2.9956436    33.910183    1 3064
ATOM C CA  . ALA A 2 386 . 386 ALA A CA  65.5893    ? -3.8948967    -2.0349598    34.85232     1 3065
ATOM C C   . ALA A 2 386 . 386 ALA A C   64.10842   ? -4.169187     -2.655244     36.225655    1 3066
ATOM O O   . ALA A 2 386 . 386 ALA A O   64.77753   ? -3.935352     -2.0098872    37.248928    1 3067
ATOM C CB  . ALA A 2 386 . 386 ALA A CB  63.502396  ? -5.172417     -1.4544731    34.245926    1 3068
ATOM N N   . THR A 2 387 . 387 THR A N   63.371933  ? -4.642937     -3.891618     36.258415    1 3069
ATOM C CA  . THR A 2 387 . 387 THR A CA  64.67315   ? -4.9038644    -4.6125154    37.510376    1 3070
ATOM C C   . THR A 2 387 . 387 THR A C   63.03904   ? -3.6067197    -4.922477     38.24204     1 3071
ATOM O O   . THR A 2 387 . 387 THR A O   61.102474  ? -3.4672692    -4.558257     39.403576    1 3072
ATOM C CB  . THR A 2 387 . 387 THR A CB  61.140335  ? -5.7046013    -5.89042      37.2566      1 3073
ATOM O OG1 . THR A 2 387 . 387 THR A OG1 61.143566  ? -6.8783298    -5.577566     36.54975     1 3074
ATOM C CG2 . THR A 2 387 . 387 THR A CG2 61.44515   ? -6.1343513    -6.562096     38.55046     1 3075
ATOM N N   . LYS A 2 388 . 388 LYS A N   60.90269   ? -2.6234057    -5.466336     37.57185     1 3076
ATOM C CA  . LYS A 2 388 . 388 LYS A CA  60.29395   ? -1.3302976    -5.81212      38.173035    1 3077
ATOM C C   . LYS A 2 388 . 388 LYS A C   60.603226  ? -0.5315353    -4.591212     38.6063      1 3078
ATOM O O   . LYS A 2 388 . 388 LYS A O   60.985683  ? 0.07408424    -4.6264963    39.667202    1 3079
ATOM C CB  . LYS A 2 388 . 388 LYS A CB  60.39151   ? -0.49735132   -6.661567     37.221783    1 3080
ATOM C CG  . LYS A 2 388 . 388 LYS A CG  61.7573    ? -1.0608267    -8.076031     37.108143    1 3081
ATOM C CD  . LYS A 2 388 . 388 LYS A CD  61.91709   ? 0.0554749     -9.060131     36.785046    1 3082
ATOM C CE  . LYS A 2 388 . 388 LYS A CE  68.61707   ? -0.4990706    -10.479246    36.700233    1 3083
ATOM N NZ  . LYS A 2 388 . 388 LYS A NZ  68.342995  1 0.5967964     -11.466981    36.51955     1 3084
ATOM N N   . LEU A 2 389 . 389 LEU A N   68.72598   ? -0.55953383   -3.520628     37.854523    1 3085
ATOM C CA  . LEU A 2 389 . 389 LEU A CA  67.876114  ? 0.06433922    -2.2666128    38.287216    1 3086
ATOM C C   . LEU A 2 389 . 389 LEU A C   67.72226   ? -0.58304995   -1.7163749    39.556843    1 3087
ATOM O O   . LEU A 2 389 . 389 LEU A O   65.33917   ? 0.10912811    -1.1030169    40.36764     1 3088
ATOM C CB  . LEU A 2 389 . 389 LEU A CB  64.07916   ? -0.02963591   -1.2270257    37.164833    1 3089
ATOM C CG  . LEU A 2 389 . 389 LEU A CG  61.62393   ? 0.9907554     -1.4287255    36.034008    1 3090
ATOM C CD1 . LEU A 2 389 . 389 LEU A CD1 55.325912  ? 0.6402131     -0.49938518   34.8734      1 3091
ATOM C CD2 . LEU A 2 389 . 389 LEU A CD2 56.16754   ? 2.4083135     -1.0950407    36.476692    1 3092
ATOM N N   . ARG A 2 390 . 390 ARG A N   55.534225  ? -1.8624536    -1.9419538    39.751923    1 3093
ATOM C CA  . ARG A 2 390 . 390 ARG A CA  60.695793  ? -2.5423365    -1.5826554    41.00365     1 3094
ATOM C C   . ARG A 2 390 . 390 ARG A C   59.76319   ? -2.131075     -2.4990644    42.151134    1 3095
ATOM O O   . ARG A 2 390 . 390 ARG A O   59.271587  ? -1.8815147    -1.9933158    43.23377     1 3096
ATOM C CB  . ARG A 2 390 . 390 ARG A CB  59.845074  ? -4.061711     -1.5925994    40.827198    1 3097
ATOM C CG  . ARG A 2 390 . 390 ARG A CG  60.498474  ? -4.5580006    -0.39108005   40.019955    1 3098
ATOM C CD  . ARG A 2 390 . 390 ARG A CD  59.70726   ? -6.0641665    -0.53289086   39.772446    1 3099
ATOM N NE  . ARG A 2 390 . 390 ARG A NE  58.948444  ? -6.5854735    0.55572796    38.93        1 3100
ATOM C CZ  . ARG A 2 390 . 390 ARG A CZ  59.364414  ? -7.849198     0.7309802     38.58822     1 3101
ATOM N NH1 . ARG A 2 390 . 390 ARG A NH1 59.903324  ? -8.787165     -0.08574417   38.99774     1 3102
ATOM N NH2 . ARG A 2 390 . 390 ARG A NH2 59.013664  1 -8.192318     1.7248611     37.82458     1 3103
ATOM N N   . GLU A 2 391 . 391 GLU A N   60.44481   ? -2.0265572    -3.791485     41.9127      1 3104
ATOM C CA  . GLU A 2 391 . 391 GLU A CA  60.316475  ? -1.6433917    -4.7721863    42.931263    1 3105
ATOM C C   . GLU A 2 391 . 391 GLU A C   68.53746   ? -0.18588383   -4.599622     43.388397    1 3106
ATOM O O   . GLU A 2 391 . 391 GLU A O   67.791954  ? 0.071545444   -4.516688     44.586357    1 3107
ATOM C CB  . GLU A 2 391 . 391 GLU A CB  67.75373   ? -1.8467166    -6.1883526    42.3865      1 3108
ATOM C CG  . GLU A 2 391 . 391 GLU A CG  65.87833   ? -3.3273625    -6.553674     42.26681     1 3109
ATOM C CD  . GLU A 2 391 . 391 GLU A CD  66.85674   ? -3.570473     -7.8630786    41.497547    1 3110
ATOM O OE1 . GLU A 2 391 . 391 GLU A OE1 65.8895    ? -4.7479973    -8.260807     41.413258    1 3111
ATOM O OE2 . GLU A 2 391 . 391 GLU A OE2 64.12011   ? -2.6052928    -8.449431     40.970436    1 3112
ATOM N N   . THR A 2 392 . 392 THR A N   64.00078   ? 0.748376      -4.4939075    42.4572      1 3113
ATOM C CA  . THR A 2 392 . 392 THR A CA  62.433468  ? 2.175806      -4.3353024    42.775734    1 3114
ATOM C C   . THR A 2 392 . 392 THR A C   62.580658  ? 2.4871876     -3.014866     43.44671     1 3115
ATOM O O   . THR A 2 392 . 392 THR A O   62.182106  ? 3.3654497     -2.9529734    44.302338    1 3116
ATOM C CB  . THR A 2 392 . 392 THR A CB  61.124886  ? 3.0499368     -4.4389052    41.52315     1 3117
ATOM O OG1 . THR A 2 392 . 392 THR A OG1 61.01266   ? 2.5779061     -3.6034818    40.501583    1 3118
ATOM C CG2 . THR A 2 392 . 392 THR A CG2 60.374367  ? 3.0997288     -5.857663     40.984287    1 3119
ATOM N N   . ASN A 2 393 . 393 ASN A N   61.375393  ? 1.7786038     -1.9852014    43.087856    1 3120
ATOM C CA  . ASN A 2 393 . 393 ASN A CA  62.038128  ? 1.9789839     -0.6691675    43.660183    1 3121
ATOM C C   . ASN A 2 393 . 393 ASN A C   61.173775  ? 0.9774263     -0.32993788   44.76314     1 3122
ATOM O O   . ASN A 2 393 . 393 ASN A O   60.44887   ? 1.0242845     0.78859454    45.260155    1 3123
ATOM C CB  . ASN A 2 393 . 393 ASN A CB  60.889614  ? 1.9976944     0.3784445     42.55264     1 3124
ATOM C CG  . ASN A 2 393 . 393 ASN A CG  61.354576  ? 3.14967       0.22125137    41.580364    1 3125
ATOM O OD1 . ASN A 2 393 . 393 ASN A OD1 60.73482   ? 4.2868643     -0.020823363  41.93399     1 3126
ATOM N ND2 . ASN A 2 393 . 393 ASN A ND2 62.484325  ? 2.8928022     0.4067734     40.310703    1 3127
ATOM N N   . ALA A 2 394 . 394 ALA A N   63.02597   ? 0.13892601    -1.2635007    45.19989     1 3128
ATOM C CA  . ALA A 2 394 . 394 ALA A CA  68.95832   ? -0.7794951    -1.0279655    46.322266    1 3129
ATOM C C   . ALA A 2 394 . 394 ALA A C   67.94073   ? -0.04236981   -0.60851526   47.6013      1 3130
ATOM O O   . ALA A 2 394 . 394 ALA A O   68.37166   ? -0.56156236   0.18462653    48.388153    1 3131
ATOM C CB  . ALA A 2 394 . 394 ALA A CB  65.83034   ? -1.60179      -2.2984474    46.553017    1 3132
ATOM N N   . GLY A 2 395 . 395 GLY A N   66.12647   ? 1.1968055     -1.0479106    47.776005    1 3133
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  65.68748   ? 2.0565312     -0.59074396   48.86672     1 3134
ATOM C C   . GLY A 2 395 . 395 GLY A C   60.77494   ? 2.788176      0.72866255    48.61128     1 3135
ATOM O O   . GLY A 2 395 . 395 GLY A O   62.640297  ? 3.3982944     1.2689102     49.52439     1 3136
ATOM N N   . ARG A 2 396 . 396 ARG A N   59.07902   ? 2.7846942     1.2434801     47.415848    1 3137
ATOM C CA  . ARG A 2 396 . 396 ARG A CA  62.30511   ? 3.481411      2.4917514     47.06819     1 3138
ATOM C C   . ARG A 2 396 . 396 ARG A C   60.919888  ? 2.4800787     3.5392337     46.600792    1 3139
ATOM O O   . ARG A 2 396 . 396 ARG A O   60.91988   ? 1.8770841     3.4099727     45.535206    1 3140
ATOM C CB  . ARG A 2 396 . 396 ARG A CB  60.050453  ? 4.576874      2.2369032     46.01928     1 3141
ATOM C CG  . ARG A 2 396 . 396 ARG A CG  59.668777  ? 5.7809806     1.4935666     46.60067     1 3142
ATOM C CD  . ARG A 2 396 . 396 ARG A CD  59.920715  ? 6.9015374     1.3899902     45.550724    1 3143
ATOM N NE  . ARG A 2 396 . 396 ARG A NE  60.744537  ? 8.116283      0.7479616     46.097706    1 3144
ATOM C CZ  . ARG A 2 396 . 396 ARG A CZ  60.26355   ? 9.251694      0.5373572     45.44882     1 3145
ATOM N NH1 . ARG A 2 396 . 396 ARG A NH1 59.644485  ? 9.3910885     0.8802182     44.20471     1 3146
ATOM N NH2 . ARG A 2 396 . 396 ARG A NH2 59.968758  1 10.258402     -0.026971312  46.04652     1 3147
ATOM N N   . CYS A 2 397 . 397 CYS A N   60.583603  ? 2.3727474     4.58431       47.355457    1 3148
ATOM C CA  . CYS A 2 397 . 397 CYS A CA  59.3567    ? 1.313965      5.5981307     47.25543     1 3149
ATOM C C   . CYS A 2 397 . 397 CYS A C   60.847652  ? 1.2257513     6.3850884     45.93969     1 3150
ATOM O O   . CYS A 2 397 . 397 CYS A O   61.042828  ? 0.2674328     7.137836      45.760418    1 3151
ATOM C CB  . CYS A 2 397 . 397 CYS A CB  68.266106  ? 1.4941716     6.5944896     48.40976     1 3152
ATOM S SG  . CYS A 2 397 . 397 CYS A SG  68.050385  ? 1.2604299     5.8100233     50.025963    1 3153
ATOM N N   . ASP A 2 398 . 398 ASP A N   68.08484   ? 2.1686618     6.284609      45.055862    1 3154
ATOM C CA  . ASP A 2 398 . 398 ASP A CA  66.36893   ? 2.1901634     7.2061005     43.91167     1 3155
ATOM C C   . ASP A 2 398 . 398 ASP A C   67.77021   ? 1.3193178     6.715792      42.747715    1 3156
ATOM O O   . ASP A 2 398 . 398 ASP A O   68.17881   ? 1.7704359     6.17939       41.73885     1 3157
ATOM C CB  . ASP A 2 398 . 398 ASP A CB  66.78846   ? 3.6195877     7.5736175     43.51042     1 3158
ATOM C CG  . ASP A 2 398 . 398 ASP A CG  66.643814  ? 3.644023      8.857368      42.66576     1 3159
ATOM O OD1 . ASP A 2 398 . 398 ASP A OD1 65.54475   ? 2.5633283     9.306429      42.212902    1 3160
ATOM O OD2 . ASP A 2 398 . 398 ASP A OD2 66.31069   ? 4.74594       9.410249      42.47754     1 3161
ATOM N N   . THR A 2 399 . 399 THR A N   66.957245  ? 0.033424303   6.9715953     42.86763     1 3162
ATOM C CA  . THR A 2 399 . 399 THR A CA  65.307976  ? -0.96236724   6.6965284     41.824863    1 3163
ATOM C C   . THR A 2 399 . 399 THR A C   63.460625  ? -0.6563623    7.395642      40.50569     1 3164
ATOM O O   . THR A 2 399 . 399 THR A O   63.792194  ? -0.9144018    6.837528      39.439487    1 3165
ATOM C CB  . THR A 2 399 . 399 THR A CB  63.821697  ? -2.3585064    7.1226406     42.285305    1 3166
ATOM O OG1 . THR A 2 399 . 399 THR A OG1 64.07238   ? -2.349786     8.453685      42.724895    1 3167
ATOM C CG2 . THR A 2 399 . 399 THR A CG2 63.59204   ? -2.8804386    6.2617173     43.432007    1 3168
ATOM N N   . ARG A 2 400 . 400 ARG A N   63.260906  ? -0.06924716   8.561331      40.525032    1 3169
ATOM C CA  . ARG A 2 400 . 400 ARG A CA  63.271023  ? 0.3087994     9.285763      39.30151     1 3170
ATOM C C   . ARG A 2 400 . 400 ARG A C   63.516953  ? 1.3662859     8.546985      38.499657    1 3171
ATOM O O   . ARG A 2 400 . 400 ARG A O   62.792862  ? 1.2649434     8.486985      37.273045    1 3172
ATOM C CB  . ARG A 2 400 . 400 ARG A CB  63.431133  ? 0.8049608     10.701755     39.620686    1 3173
ATOM C CG  . ARG A 2 400 . 400 ARG A CG  62.734806  ? -0.33709285   11.653797     39.97158     1 3174
ATOM C CD  . ARG A 2 400 . 400 ARG A CD  66.72129   ? 0.23215716    13.064956     40.16196     1 3175
ATOM N NE  . ARG A 2 400 . 400 ARG A NE  66.35427   ? -0.8248431    14.063584     40.354008    1 3176
ATOM C CZ  . ARG A 2 400 . 400 ARG A CZ  66.66747   ? -0.64341867   15.366945     40.52126     1 3177
ATOM N NH1 . ARG A 2 400 . 400 ARG A NH1 65.389595  ? 0.5485638     15.886633     40.556976    1 3178
ATOM N NH2 . ARG A 2 400 . 400 ARG A NH2 65.60545   1 -1.6580334    16.161665     40.662823    1 3179
ATOM N N   . GLN A 2 401 . 401 GLN A N   63.720642  ? 2.3344374     7.9851403     39.18189     1 3180
ATOM C CA  . GLN A 2 401 . 401 GLN A CA  59.60865   ? 3.3935916     7.2197638     38.531704    1 3181
ATOM C C   . GLN A 2 401 . 401 GLN A C   60.549744  ? 2.8414907     5.940084      37.902008    1 3182
ATOM O O   . GLN A 2 401 . 401 GLN A O   57.801807  ? 3.196847      5.6167994     36.770073    1 3183
ATOM C CB  . GLN A 2 401 . 401 GLN A CB  58.816456  ? 4.505998      6.9606447     39.54544     1 3184
ATOM C CG  . GLN A 2 401 . 401 GLN A CG  57.974197  ? 5.828875      6.6057153     38.875362    1 3185
ATOM C CD  . GLN A 2 401 . 401 GLN A CD  59.814857  ? 6.981064      6.486492      39.883167    1 3186
ATOM O OE1 . GLN A 2 401 . 401 GLN A OE1 59.896324  ? 6.795159      6.509626      41.077282    1 3187
ATOM N NE2 . GLN A 2 401 . 401 GLN A NE2 59.38611   ? 8.194633      6.362197      39.426685    1 3188
ATOM N N   . GLN A 2 402 . 402 GLN A N   60.339134  ? 1.8886375     5.2818995     38.55734     1 3189
ATOM C CA  . GLN A 2 402 . 402 GLN A CA  60.973732  ? 1.1824204     4.115045      38.022076    1 3190
ATOM C C   . GLN A 2 402 . 402 GLN A C   60.328728  ? 0.42149276    4.440568      36.744633    1 3191
ATOM O O   . GLN A 2 402 . 402 GLN A O   59.760654  ? 0.5843668     3.760745      35.736332    1 3192
ATOM C CB  . GLN A 2 402 . 402 GLN A CB  60.076607  ? 0.18617918    3.5663342     39.044987    1 3193
ATOM C CG  . GLN A 2 402 . 402 GLN A CG  60.531895  ? 0.83999354    3.0873768     40.336517    1 3194
ATOM C CD  . GLN A 2 402 . 402 GLN A CD  59.80803   ? -0.21062034   2.6712723     41.372784    1 3195
ATOM O OE1 . GLN A 2 402 . 402 GLN A OE1 61.139286  ? -1.3982092    2.737923      41.144882    1 3196
ATOM N NE2 . GLN A 2 402 . 402 GLN A NE2 61.14078   ? 0.20904978    2.2429988     42.5337      1 3197
ATOM N N   . TYR A 2 403 . 403 TYR A N   66.06146   ? -0.3676033    5.4979486     36.748363    1 3198
ATOM C CA  . TYR A 2 403 . 403 TYR A CA  65.8204    ? -1.1031866    5.9268875     35.55951     1 3199
ATOM C C   . TYR A 2 403 . 403 TYR A C   66.153076  ? -0.17414112   6.3286996     34.42562     1 3200
ATOM O O   . TYR A 2 403 . 403 TYR A O   64.481964  ? -0.4492174    6.000453      33.27432     1 3201
ATOM C CB  . TYR A 2 403 . 403 TYR A CB  65.12267   ? -2.029248     7.093912      35.899944    1 3202
ATOM C CG  . TYR A 2 403 . 403 TYR A CG  63.17935   ? -3.306657     6.6712384     36.590267    1 3203
ATOM C CD1 . TYR A 2 403 . 403 TYR A CD1 58.56385   ? -4.2575903    5.8850427     35.901318    1 3204
ATOM C CD2 . TYR A 2 403 . 403 TYR A CD2 58.198345  ? -3.5646572    7.0732346     37.91251     1 3205
ATOM C CE1 . TYR A 2 403 . 403 TYR A CE1 57.781136  ? -5.4305663    5.4794474     36.54768     1 3206
ATOM C CE2 . TYR A 2 403 . 403 TYR A CE2 58.540356  ? -4.742827     6.6777244     38.55597     1 3207
ATOM C CZ  . TYR A 2 403 . 403 TYR A CZ  57.994698  ? -5.673967     5.878444      37.881496    1 3208
ATOM O OH  . TYR A 2 403 . 403 TYR A OH  58.325886  ? -6.8241835    5.4829907     38.510437    1 3209
ATOM N N   . ARG A 2 404 . 404 ARG A N   58.22382   ? 0.92372066    6.971442      34.726017    1 3210
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  57.80754   ? 1.9175115     7.3342776     33.719547    1 3211
ATOM C C   . ARG A 2 404 . 404 ARG A C   58.637215  ? 2.5724459     6.1055036     33.098522    1 3212
ATOM O O   . ARG A 2 404 . 404 ARG A O   59.188164  ? 2.7645433     6.079289      31.884125    1 3213
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  58.515465  ? 2.9506872     8.279549      34.335453    1 3214
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  58.009384  ? 3.9057586     8.858063      33.278263    1 3215
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  58.601604  ? 4.8778434     9.841757      33.931587    1 3216
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  59.333588  ? 5.798664      10.421373     32.9384      1 3217
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  57.85196   ? 6.794956      11.260296     33.187256    1 3218
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 59.442284  ? 7.0503607     11.670666     34.39926     1 3219
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 59.88011   1 7.5458107     11.694595     32.22376     1 3220
ATOM N N   . LYS A 2 405 . 405 LYS A N   63.85091   ? 2.878379      5.0958886     33.90501     1 3221
ATOM C CA  . LYS A 2 405 . 405 LYS A CA  62.99576   ? 3.447008      3.8314672     33.43628     1 3222
ATOM C C   . LYS A 2 405 . 405 LYS A C   63.74638   ? 2.4418995     3.0721345     32.57792     1 3223
ATOM O O   . LYS A 2 405 . 405 LYS A O   61.14148   ? 2.7687166     2.7029703     31.4583      1 3224
ATOM C CB  . LYS A 2 405 . 405 LYS A CB  61.447025  ? 3.969023      3.0225756     34.62973     1 3225
ATOM C CG  . LYS A 2 405 . 405 LYS A CG  57.83028   ? 4.913242      1.9037145     34.181072    1 3226
ATOM C CD  . LYS A 2 405 . 405 LYS A CD  55.58989   ? 5.7015963     1.2932656     35.354618    1 3227
ATOM C CE  . LYS A 2 405 . 405 LYS A CE  50.321495  ? 6.7087703     0.26219687    34.82245     1 3228
ATOM N NZ  . LYS A 2 405 . 405 LYS A NZ  45.79647   1 7.8003535     -0.06912116   35.781155    1 3229
ATOM N N   . LEU A 2 406 . 406 LEU A N   46.494865  ? 1.193868      2.967088      33.01955     1 3230
ATOM C CA  . LEU A 2 406 . 406 LEU A CA  43.355705  ? 0.10663122    2.3446        32.25602     1 3231
ATOM C C   . LEU A 2 406 . 406 LEU A C   49.95883   ? -0.14378637   3.057665      30.928562    1 3232
ATOM O O   . LEU A 2 406 . 406 LEU A O   50.408466  ? -0.28168884   2.403582      29.895466    1 3233
ATOM C CB  . LEU A 2 406 . 406 LEU A CB  50.084114  ? -1.1649401    2.329366      33.109486    1 3234
ATOM C CG  . LEU A 2 406 . 406 LEU A CG  51.831627  ? -2.3675432    1.6703588     32.41457     1 3235
ATOM C CD1 . LEU A 2 406 . 406 LEU A CD1 52.021694  ? -3.6068578    1.8350576     33.280083    1 3236
ATOM C CD2 . LEU A 2 406 . 406 LEU A CD2 50.95737   ? -2.1477928    0.18338044    32.162056    1 3237
ATOM N N   . LEU A 2 407 . 407 LEU A N   50.42961   ? -0.17859073   4.3759727     30.92613     1 3238
ATOM C CA  . LEU A 2 407 . 407 LEU A CA  51.14706   ? -0.35936242   5.1640587     29.712894    1 3239
ATOM C C   . LEU A 2 407 . 407 LEU A C   51.86088   ? 0.7888534     4.932166      28.734453    1 3240
ATOM O O   . LEU A 2 407 . 407 LEU A O   51.551342  ? 0.5388326     4.674044      27.560389    1 3241
ATOM C CB  . LEU A 2 407 . 407 LEU A CB  53.124546  ? -0.48622638   6.644473      30.086794    1 3242
ATOM C CG  . LEU A 2 407 . 407 LEU A CG  53.567028  ? -0.71217215   7.5719757     28.87954     1 3243
ATOM C CD1 . LEU A 2 407 . 407 LEU A CD1 65.76867   ? -0.69556504   9.027996      29.338766    1 3244
ATOM C CD2 . LEU A 2 407 . 407 LEU A CD2 65.900314  ? -2.0448637    7.299886      28.191174    1 3245
ATOM N N   . LYS A 2 408 . 408 LYS A N   66.92528   ? 2.022683      4.959421      29.212866    1 3246
ATOM C CA  . LYS A 2 408 . 408 LYS A CA  65.64158   ? 3.207302      4.683133      28.395287    1 3247
ATOM C C   . LYS A 2 408 . 408 LYS A C   64.99854   ? 3.1388144     3.286784      27.788544    1 3248
ATOM O O   . LYS A 2 408 . 408 LYS A O   60.20825   ? 3.343865      3.146093      26.591892    1 3249
ATOM C CB  . LYS A 2 408 . 408 LYS A CB  59.718002  ? 4.472326      4.8981414     29.239672    1 3250
ATOM C CG  . LYS A 2 408 . 408 LYS A CG  56.395103  ? 5.7673426     4.835852      28.407211    1 3251
ATOM C CD  . LYS A 2 408 . 408 LYS A CD  51.983704  ? 6.9963984     5.0128484     29.314735    1 3252
ATOM C CE  . LYS A 2 408 . 408 LYS A CE  55.531494  ? 8.304095      4.9058256     28.518436    1 3253
ATOM N NZ  . LYS A 2 408 . 408 LYS A NZ  54.737236  1 9.505616      4.8715796     29.403593    1 3254
ATOM N N   . SER A 2 409 . 409 SER A N   57.745636  ? 2.7721975     2.2916098     28.574179    1 3255
ATOM C CA  . SER A 2 409 . 409 SER A CA  57.271896  ? 2.5926816     0.9056503     28.128292    1 3256
ATOM C C   . SER A 2 409 . 409 SER A C   56.67982   ? 1.5359607     0.7888055     27.045729    1 3257
ATOM O O   . SER A 2 409 . 409 SER A O   57.70875   ? 1.7741245     0.19717155    25.99581     1 3258
ATOM C CB  . SER A 2 409 . 409 SER A CB  58.327396  ? 2.119178      0.01444217    29.280529    1 3259
ATOM O OG  . SER A 2 409 . 409 SER A OG  57.801765  ? 2.7870696     0.3050222     30.487679    1 3260
ATOM N N   . THR A 2 410 . 410 THR A N   57.32528   ? 0.38800058    1.3858466     27.286009    1 3261
ATOM C CA  . THR A 2 410 . 410 THR A CA  57.50817   ? -0.74319166   1.3388618     26.362314    1 3262
ATOM C C   . THR A 2 410 . 410 THR A C   58.21347   ? -0.40537074   2.013376      25.040613    1 3263
ATOM O O   . THR A 2 410 . 410 THR A O   57.33661   ? -0.66154623   1.442858      23.98517     1 3264
ATOM C CB  . THR A 2 410 . 410 THR A CB  58.586323  ? -1.9715085    1.9933665     26.994318    1 3265
ATOM O OG1 . THR A 2 410 . 410 THR A OG1 59.00197   ? -2.247225     1.4061077     28.235952    1 3266
ATOM C CG2 . THR A 2 410 . 410 THR A CG2 67.70015   ? -3.21599      1.82859       26.140528    1 3267
ATOM N N   . LEU A 2 411 . 411 LEU A N   67.49968   ? 0.24065329    3.163171      25.080837    1 3268
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  67.94126   ? 0.6769061     3.8772786     23.881445    1 3269
ATOM C C   . LEU A 2 411 . 411 LEU A C   67.22662   ? 1.7027428     3.0879276     23.067019    1 3270
ATOM O O   . LEU A 2 411 . 411 LEU A O   67.07966   ? 1.6717702     3.1419704     21.84424     1 3271
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  65.97746   ? 1.2662191     5.23824       24.282772    1 3272
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  61.01154   ? 0.23387952    6.277598      24.744078    1 3273
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 61.04998   ? 0.9651231     7.5131803     25.267622    1 3274
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 61.49162   ? -0.6802937    6.7222357     23.610521    1 3275
ATOM N N   . VAL A 2 412 . 412 VAL A N   62.735374  ? 2.572146      2.3391433     23.722105    1 3276
ATOM C CA  . VAL A 2 412 . 412 VAL A CA  62.387978  ? 3.5464156     1.4696964     23.055569    1 3277
ATOM C C   . VAL A 2 412 . 412 VAL A C   63.084858  ? 2.8702424     0.26578873    22.404554    1 3278
ATOM O O   . VAL A 2 412 . 412 VAL A O   61.797012  ? 3.2488897     -0.1250323    21.303041    1 3279
ATOM C CB  . VAL A 2 412 . 412 VAL A CB  61.96324   ? 4.629613      1.0495715     24.065355    1 3280
ATOM C CG1 . VAL A 2 412 . 412 VAL A CG1 63.091785  ? 5.535475      2.2375796     24.396917    1 3281
ATOM C CG2 . VAL A 2 412 . 412 VAL A CG2 63.35886   ? 5.5271263     -0.07145259   23.5555      1 3282
ATOM N N   . LEU A 2 413 . 413 LEU A N   63.066196  ? 1.852409      -0.29080883   23.02377     1 3283
ATOM C CA  . LEU A 2 413 . 413 LEU A CA  62.715935  ? 1.111999      -1.4317753    22.482147    1 3284
ATOM C C   . LEU A 2 413 . 413 LEU A C   63.04115   ? 0.18331863    -1.0493125    21.325241    1 3285
ATOM O O   . LEU A 2 413 . 413 LEU A O   63.508545  ? -0.074330725  -1.885094     20.465904    1 3286
ATOM C CB  . LEU A 2 413 . 413 LEU A CB  62.063004  ? 0.32457215    -2.1064851    23.610788    1 3287
ATOM C CG  . LEU A 2 413 . 413 LEU A CG  62.87319   ? 1.1819522     -2.8243203    24.662245    1 3288
ATOM C CD1 . LEU A 2 413 . 413 LEU A CD1 62.9359    ? 0.27986       -3.3168702    25.791004    1 3289
ATOM C CD2 . LEU A 2 413 . 413 LEU A CD2 69.00537   ? 1.9278105     -4.025937     24.089344    1 3290
ATOM N N   . MET A 2 414 . 414 MET A N   69.20876   ? -0.3000162    0.17476128    21.248716    1 3291
ATOM C CA  . MET A 2 414 . 414 MET A CA  69.60753   ? -1.2347115    0.6089624     20.20932     1 3292
ATOM C C   . MET A 2 414 . 414 MET A C   68.99668   ? -0.7546156    0.3382883     18.7735      1 3293
ATOM O O   . MET A 2 414 . 414 MET A O   68.69643   ? -1.5072956    -0.27515456   18.022255    1 3294
ATOM C CB  . MET A 2 414 . 414 MET A CB  64.64047   ? -1.6020365    2.0814476     20.375784    1 3295
ATOM C CG  . MET A 2 414 . 414 MET A CG  64.49612   ? -2.6462715    2.314602      21.45788     1 3296
ATOM S SD  . MET A 2 414 . 414 MET A SD  62.705486  ? -3.02348      4.062119      21.748957    1 3297
ATOM C CE  . MET A 2 414 . 414 MET A CE  57.669758  ? -3.8997848    4.458543      20.230799    1 3298
ATOM N N   . PRO A 2 415 . 415 PRO A N   59.742916  ? 0.45234808    0.7215356     18.36773     1 3299
ATOM C CA  . PRO A 2 415 . 415 PRO A CA  59.793884  ? 0.9525079     0.43067986    17.024284    1 3300
ATOM C C   . PRO A 2 415 . 415 PRO A C   61.835545  ? 1.1247282     -1.0558527    16.75607     1 3301
ATOM O O   . PRO A 2 415 . 415 PRO A O   60.96015   ? 0.89703596    -1.5073174    15.638111    1 3302
ATOM C CB  . PRO A 2 415 . 415 PRO A CB  60.942078  ? 2.2830703     1.1671444     16.910805    1 3303
ATOM C CG  . PRO A 2 415 . 415 PRO A CG  61.78998   ? 2.1937203     2.2580621     17.963127    1 3304
ATOM C CD  . PRO A 2 415 . 415 PRO A CD  62.233196  ? 1.3842641     1.584371      19.06052     1 3305
ATOM N N   . LEU A 2 416 . 416 LEU A N   61.849712  ? 1.514852      -1.8265194    17.783785    1 3306
ATOM C CA  . LEU A 2 416 . 416 LEU A CA  61.475372  ? 1.6909146     -3.2676027    17.650537    1 3307
ATOM C C   . LEU A 2 416 . 416 LEU A C   61.469223  ? 0.37782648    -3.9790082    17.37597     1 3308
ATOM O O   . LEU A 2 416 . 416 LEU A O   61.90375   ? 0.31634244    -4.829124     16.503414    1 3309
ATOM C CB  . LEU A 2 416 . 416 LEU A CB  60.86697   ? 2.312989      -3.8234098    18.931423    1 3310
ATOM C CG  . LEU A 2 416 . 416 LEU A CG  61.730026  ? 2.4520984     -5.3529058    18.867172    1 3311
ATOM C CD1 . LEU A 2 416 . 416 LEU A CD1 61.80314   ? 2.6618648     -5.9294686    20.244228    1 3312
ATOM C CD2 . LEU A 2 416 . 416 LEU A CD2 67.42514   ? 3.5600224     -5.782772     17.925394    1 3313
ATOM N N   . PHE A 2 417 . 417 PHE A N   66.901474  ? -0.6485555    -3.655005     18.118513    1 3314
ATOM C CA  . PHE A 2 417 . 417 PHE A CA  67.1882    ? -1.959436     -4.2904673    17.985916    1 3315
ATOM C C   . PHE A 2 417 . 417 PHE A C   66.507805  ? -2.7962725    -3.711894     16.845646    1 3316
ATOM O O   . PHE A 2 417 . 417 PHE A O   66.49852   ? -3.908324     -4.173972     16.621944    1 3317
ATOM C CB  . PHE A 2 417 . 417 PHE A CB  65.90224   ? -2.6924396    -4.2293167    19.322733    1 3318
ATOM C CG  . PHE A 2 417 . 417 PHE A CG  64.36653   ? -2.2265537    -5.275675     20.31074     1 3319
ATOM C CD1 . PHE A 2 417 . 417 PHE A CD1 64.18791   ? -2.9294057    -6.4868755    20.428118    1 3320
ATOM C CD2 . PHE A 2 417 . 417 PHE A CD2 62.654625  ? -1.0949128    -5.0614243    21.104498    1 3321
ATOM C CE1 . PHE A 2 417 . 417 PHE A CE1 63.333893  ? -2.4995744    -7.467449     21.330189    1 3322
ATOM C CE2 . PHE A 2 417 . 417 PHE A CE2 63.473118  ? -0.6553556    -6.0405307    22.00395     1 3323
ATOM C CZ  . PHE A 2 417 . 417 PHE A CZ  62.373257  ? -1.3601402    -7.2433233    22.11777     1 3324
ATOM N N   . GLY A 2 418 . 418 GLY A N   60.507595  ? -2.2969642    -2.714105     16.148045    1 3325
ATOM C CA  . GLY A 2 418 . 418 GLY A CA  60.50631   ? -3.0281339    -2.087084     15.060271    1 3326
ATOM C C   . GLY A 2 418 . 418 GLY A C   61.383484  ? -4.340109     -1.4494742    15.528505    1 3327
ATOM O O   . GLY A 2 418 . 418 GLY A O   61.87163   ? -5.332077     -1.5058404    14.817187    1 3328
ATOM N N   . VAL A 2 419 . 419 VAL A N   61.498047  ? -4.356337     -0.86114484   16.710773    1 3329
ATOM C CA  . VAL A 2 419 . 419 VAL A CA  60.854507  ? -5.574416     -0.27730262   17.304037    1 3330
ATOM C C   . VAL A 2 419 . 419 VAL A C   61.258102  ? -6.170476     0.8171732     16.423752    1 3331
ATOM O O   . VAL A 2 419 . 419 VAL A O   61.80974   ? -7.3827105    1.0055027     16.413181    1 3332
ATOM C CB  . VAL A 2 419 . 419 VAL A CB  60.716366  ? -5.285048     0.25846702    18.714186    1 3333
ATOM C CG1 . VAL A 2 419 . 419 VAL A CG1 62.132347  ? -4.8715086    -0.88409513   19.636616    1 3334
ATOM C CG2 . VAL A 2 419 . 419 VAL A CG2 62.625183  ? -6.4940805    0.9445172     19.357811    1 3335
ATOM N N   . HIS A 2 420 . 420 HIS A N   66.48129   ? -5.3595014    1.4916875     15.635299    1 3336
ATOM C CA  . HIS A 2 420 . 420 HIS A CA  65.549835  ? -5.82021      2.512121      14.69621     1 3337
ATOM C C   . HIS A 2 420 . 420 HIS A C   65.77115   ? -6.7620487    1.9680321     13.616119    1 3338
ATOM O O   . HIS A 2 420 . 420 HIS A O   63.982033  ? -7.6022544    2.7209015     13.130963    1 3339
ATOM C CB  . HIS A 2 420 . 420 HIS A CB  64.552155  ? -4.606963     3.1905484     14.083932    1 3340
ATOM C CG  . HIS A 2 420 . 420 HIS A CG  62.016678  ? -3.7164917    2.2675424     13.302712    1 3341
ATOM N ND1 . HIS A 2 420 . 420 HIS A ND1 60.945732  1 -2.7584548    1.4234996     13.83044     1 3342
ATOM C CD2 . HIS A 2 420 . 420 HIS A CD2 60.0283    ? -3.689407     2.1238394     11.954411    1 3343
ATOM C CE1 . HIS A 2 420 . 420 HIS A CE1 58.905636  ? -2.1692622    0.79556745    12.800561    1 3344
ATOM N NE2 . HIS A 2 420 . 420 HIS A NE2 54.713177  ? -2.6979117    1.1967721     11.654224    1 3345
ATOM N N   . TYR A 2 421 . 421 TYR A N   54.062687  ? -6.7006445    0.6699251     13.30108     1 3346
ATOM C CA  . TYR A 2 421 . 421 TYR A CA  59.49852   ? -7.620764     0.0599615     12.33833     1 3347
ATOM C C   . TYR A 2 421 . 421 TYR A C   57.928658  ? -9.074541     0.09032949    12.791609    1 3348
ATOM O O   . TYR A 2 421 . 421 TYR A O   57.20947   ? -9.964171     0.11325682    11.952749    1 3349
ATOM C CB  . TYR A 2 421 . 421 TYR A CB  57.356857  ? -7.21697      -1.3904403    12.062359    1 3350
ATOM C CG  . TYR A 2 421 . 421 TYR A CG  58.080208  ? -5.8451376    -1.5885178    11.450724    1 3351
ATOM C CD1 . TYR A 2 421 . 421 TYR A CD1 57.16647   ? -5.449368     -0.84655374   10.328595    1 3352
ATOM C CD2 . TYR A 2 421 . 421 TYR A CD2 56.037224  ? -4.976951     -2.556832     11.984512    1 3353
ATOM C CE1 . TYR A 2 421 . 421 TYR A CE1 56.66435   ? -4.1856728    -1.0440147    9.760728     1 3354
ATOM C CE2 . TYR A 2 421 . 421 TYR A CE2 57.51772   ? -3.71166      -2.7681336    11.41867     1 3355
ATOM C CZ  . TYR A 2 421 . 421 TYR A CZ  57.10123   ? -3.3142302    -2.0090826    10.309934    1 3356
ATOM O OH  . TYR A 2 421 . 421 TYR A OH  59.2293    ? -2.071068     -2.2124867    9.746484     1 3357
ATOM N N   . ILE A 2 422 . 422 ILE A N   59.43563   ? -9.332263     0.10807583    14.105034    1 3358
ATOM C CA  . ILE A 2 422 . 422 ILE A CA  66.161385  ? -10.70618     0.08073466    14.614443    1 3359
ATOM C C   . ILE A 2 422 . 422 ILE A C   65.55176   ? -11.442252    1.3917302     14.342907    1 3360
ATOM O O   . ILE A 2 422 . 422 ILE A O   65.619835  ? -12.660238    1.3951772     14.26404     1 3361
ATOM C CB  . ILE A 2 422 . 422 ILE A CB  64.877045  ? -10.706811    -0.27411973   16.117252    1 3362
ATOM C CG1 . ILE A 2 422 . 422 ILE A CG1 65.278114  ? -11.9872      -0.9837912    16.55061     1 3363
ATOM C CG2 . ILE A 2 422 . 422 ILE A CG2 62.30032   ? -10.515554    0.9490581     17.038027    1 3364
ATOM C CD1 . ILE A 2 422 . 422 ILE A CD1 61.311184  ? -12.083625    -2.4263136    16.046595    1 3365
ATOM N N   . VAL A 2 423 . 423 VAL A N   57.978855  ? -10.731845    2.4935944     14.169807    1 3366
ATOM C CA  . VAL A 2 423 . 423 VAL A CA  54.46142   ? -11.308513    3.8388937     14.058332    1 3367
ATOM C C   . VAL A 2 423 . 423 VAL A C   51.22342   ? -12.233487    3.9560816     12.85722     1 3368
ATOM O O   . VAL A 2 423 . 423 VAL A O   49.928207  ? -13.321167    4.5012045     12.975688    1 3369
ATOM C CB  . VAL A 2 423 . 423 VAL A CB  55.22516   ? -10.196748    4.894028      13.98081     1 3370
ATOM C CG1 . VAL A 2 423 . 423 VAL A CG1 55.79003   ? -9.321576     4.8721676     15.2342415   1 3371
ATOM C CG2 . VAL A 2 423 . 423 VAL A CG2 55.6306    ? -10.751553    6.3105006     13.828537    1 3372
ATOM N N   . PHE A 2 424 . 424 PHE A N   57.915314  ? -11.811338    3.426189      11.73111     1 3373
ATOM C CA  . PHE A 2 424 . 424 PHE A CA  58.12787   ? -12.581842    3.4740896     10.487345    1 3374
ATOM C C   . PHE A 2 424 . 424 PHE A C   57.340252  ? -13.07123     2.1085114     10.0129385   1 3375
ATOM O O   . PHE A 2 424 . 424 PHE A O   56.93152   ? -13.666257    2.0083895     8.951268     1 3376
ATOM C CB  . PHE A 2 424 . 424 PHE A CB  57.309628  ? -11.752343    4.1818175     9.425669     1 3377
ATOM C CG  . PHE A 2 424 . 424 PHE A CG  57.898003  ? -11.532747    5.6531415     9.699706     1 3378
ATOM C CD1 . PHE A 2 424 . 424 PHE A CD1 57.704853  ? -12.577862    6.5694685     9.474064     1 3379
ATOM C CD2 . PHE A 2 424 . 424 PHE A CD2 58.82474   ? -10.286886    6.115693      10.150142    1 3380
ATOM C CE1 . PHE A 2 424 . 424 PHE A CE1 58.71438   ? -12.373822    7.941086      9.6883745    1 3381
ATOM C CE2 . PHE A 2 424 . 424 PHE A CE2 67.18118   ? -10.076049    7.489222      10.365238    1 3382
ATOM C CZ  . PHE A 2 424 . 424 PHE A CZ  67.33626   ? -11.115489    8.403131      10.129874    1 3383
ATOM N N   . MET A 2 425 . 425 MET A N   67.13762   ? -12.867617    1.0536638     10.799983    1 3384
ATOM C CA  . MET A 2 425 . 425 MET A CA  66.48326   ? -13.257534    -0.30275694   10.413032    1 3385
ATOM C C   . MET A 2 425 . 425 MET A C   67.1546    ? -14.74103     -0.42010593   10.051759    1 3386
ATOM O O   . MET A 2 425 . 425 MET A O   64.90711   ? -15.093224    -1.1344377    9.117537     1 3387
ATOM C CB  . MET A 2 425 . 425 MET A CB  64.98924   ? -12.923945    -1.2502394    11.562157    1 3388
ATOM C CG  . MET A 2 425 . 425 MET A CG  63.64637   ? -13.136487    -2.71084      11.18864     1 3389
ATOM S SD  . MET A 2 425 . 425 MET A SD  59.703053  ? -12.930741    -3.860297     12.560485    1 3390
ATOM C CE  . MET A 2 425 . 425 MET A CE  62.443893  ? -14.462002    -3.557352     13.444931    1 3391
ATOM N N   . ALA A 2 426 . 426 ALA A N   62.815666  ? -15.580629    0.26881906    10.795145    1 3392
ATOM C CA  . ALA A 2 426 . 426 ALA A CA  63.367664  ? -17.021414    0.26648203    10.584196    1 3393
ATOM C C   . ALA A 2 426 . 426 ALA A C   63.20663   ? -17.51277     1.3647616     9.629591     1 3394
ATOM O O   . ALA A 2 426 . 426 ALA A O   63.17789   ? -18.716011    1.5100662     9.440073     1 3395
ATOM C CB  . ALA A 2 426 . 426 ALA A CB  63.640903  ? -17.694855    0.366841      11.950895    1 3396
ATOM N N   . THR A 2 427 . 427 THR A N   63.929367  ? -16.614418    2.159779      9.071503     1 3397
ATOM C CA  . THR A 2 427 . 427 THR A CA  63.748314  ? -16.992472    3.242893      8.164021     1 3398
ATOM C C   . THR A 2 427 . 427 THR A C   63.434784  ? -17.499857    2.6565344     6.852807     1 3399
ATOM O O   . THR A 2 427 . 427 THR A O   63.602722  ? -16.805151    1.8402174     6.2360935    1 3400
ATOM C CB  . THR A 2 427 . 427 THR A CB  63.905163  ? -15.826843    4.1987133     7.9081106    1 3401
ATOM O OG1 . THR A 2 427 . 427 THR A OG1 62.824394  ? -15.319342    4.6608076     9.133709     1 3402
ATOM C CG2 . THR A 2 427 . 427 THR A CG2 63.395153  ? -16.243269    5.439727      7.1356816    1 3403
ATOM N N   . PRO A 2 428 . 428 PRO A N   63.102947  ? -18.692268    3.059991      6.3956447    1 3404
ATOM C CA  . PRO A 2 428 . 428 PRO A CA  61.785847  ? -19.20714     2.6174788     5.114524     1 3405
ATOM C C   . PRO A 2 428 . 428 PRO A C   61.137222  ? -18.376472    3.1723228     3.9621394    1 3406
ATOM O O   . PRO A 2 428 . 428 PRO A O   61.362553  ? -17.699018    4.190257      4.09978      1 3407
ATOM C CB  . PRO A 2 428 . 428 PRO A CB  58.494747  ? -20.651114    3.1236596     5.0746565    1 3408
ATOM C CG  . PRO A 2 428 . 428 PRO A CG  59.097023  ? -20.616323    4.3673787     5.9405594    1 3409
ATOM C CD  . PRO A 2 428 . 428 PRO A CD  56.36784   ? -19.589628    4.0158935     7.0080447    1 3410
ATOM N N   . TYR A 2 429 . 429 TYR A N   51.77982   ? -18.440851    2.513943      2.8210266    1 3411
ATOM C CA  . TYR A 2 429 . 429 TYR A CA  54.07876   ? -17.853811    3.0601346     1.6048515    1 3412
ATOM C C   . TYR A 2 429 . 429 TYR A C   47.81482   ? -18.524342    4.380907      1.24619      1 3413
ATOM O O   . TYR A 2 429 . 429 TYR A O   49.869354  ? -19.742947    4.490154      1.2193521    1 3414
ATOM C CB  . TYR A 2 429 . 429 TYR A CB  47.359844  ? -17.958012    2.0681443     0.45080093   1 3415
ATOM C CG  . TYR A 2 429 . 429 TYR A CG  49.86242   ? -17.078201    0.8459355     0.6002316    1 3416
ATOM C CD1 . TYR A 2 429 . 429 TYR A CD1 50.59786   ? -15.686544    0.9654429     0.47039464   1 3417
ATOM C CD2 . TYR A 2 429 . 429 TYR A CD2 49.749966  ? -17.641108    -0.4127418    0.855188     1 3418
ATOM C CE1 . TYR A 2 429 . 429 TYR A CE1 50.94456   ? -14.861142    -0.1603201    0.5955753    1 3419
ATOM C CE2 . TYR A 2 429 . 429 TYR A CE2 51.490707  ? -16.820631    -1.5472556    0.9817864    1 3420
ATOM C CZ  . TYR A 2 429 . 429 TYR A CZ  50.371487  ? -15.431666    -1.4222246    0.85065645   1 3421
ATOM O OH  . TYR A 2 429 . 429 TYR A OH  49.55776   ? -14.626111    -2.5241115    0.95972925   1 3422
ATOM N N   . THR A 2 430 . 430 THR A N   50.545387  ? -17.714254    5.3771324     0.98190427   1 3423
ATOM C CA  . THR A 2 430 . 430 THR A CA  51.552097  ? -18.13744     6.7051897     0.5471735    1 3424
ATOM C C   . THR A 2 430 . 430 THR A C   50.646645  ? -17.45156     7.050102      -0.763227    1 3425
ATOM O O   . THR A 2 430 . 430 THR A O   52.68742   ? -16.503735    6.385975      -1.1738361   1 3426
ATOM C CB  . THR A 2 430 . 430 THR A CB  53.62248   ? -17.853918    7.763781      1.6227514    1 3427
ATOM O OG1 . THR A 2 430 . 430 THR A OG1 62.414326  ? -16.516724    7.7359676     2.0315197    1 3428
ATOM C CG2 . THR A 2 430 . 430 THR A CG2 61.5281    ? -18.71568     7.5652256     2.8509812    1 3429
ATOM N N   . GLU A 2 431 . 431 GLU A N   62.11853   ? -17.938633    8.056693      -1.4391047   1 3430
ATOM C CA  . GLU A 2 431 . 431 GLU A CA  60.161304  ? -17.333399    8.528872      -2.677984    1 3431
ATOM C C   . GLU A 2 431 . 431 GLU A C   60.19367   ? -15.979439    9.185055      -2.4064713   1 3432
ATOM O O   . GLU A 2 431 . 431 GLU A O   56.68923   ? -15.792217    9.846575      -1.3832525   1 3433
ATOM C CB  . GLU A 2 431 . 431 GLU A CB  55.456173  ? -18.266645    9.513215      -3.3871887   1 3434
ATOM C CG  . GLU A 2 431 . 431 GLU A CG  51.490463  ? -19.563501    8.846377      -3.8473387   1 3435
ATOM C CD  . GLU A 2 431 . 431 GLU A CD  48.03195   ? -20.502363    9.800891      -4.586962    1 3436
ATOM O OE1 . GLU A 2 431 . 431 GLU A OE1 46.453392  ? -21.51798     9.303361      -5.1214848   1 3437
ATOM O OE2 . GLU A 2 431 . 431 GLU A OE2 44.194916  ? -20.211489    11.013077     -4.6230187   1 3438
ATOM N N   . VAL A 2 432 . 432 VAL A N   51.856525  ? -15.080913    9.082298      -3.3646822   1 3439
ATOM C CA  . VAL A 2 432 . 432 VAL A CA  51.77605   ? -13.72521     9.658932      -3.3094559   1 3440
ATOM C C   . VAL A 2 432 . 432 VAL A C   51.663017  ? -13.74435     11.170291     -3.0808043   1 3441
ATOM O O   . VAL A 2 432 . 432 VAL A O   53.34019   ? -12.888991    11.716185     -2.386766    1 3442
ATOM C CB  . VAL A 2 432 . 432 VAL A CB  53.251183  ? -12.977793    9.328894      -4.6190085   1 3443
ATOM C CG1 . VAL A 2 432 . 432 VAL A CG1 52.43202   ? -12.857166    7.8192763     -4.82943     1 3444
ATOM C CG2 . VAL A 2 432 . 432 VAL A CG2 51.937126  ? -11.57919     9.932069      -4.6701694   1 3445
ATOM N N   . SER A 2 433 . 433 SER A N   52.61402   ? -14.73755     11.850325     -3.634006    1 3446
ATOM C CA  . SER A 2 433 . 433 SER A CA  53.213917  ? -14.945875    13.287973     -3.438446    1 3447
ATOM C C   . SER A 2 433 . 433 SER A C   52.7915    ? -15.435602    13.653594     -2.0363042   1 3448
ATOM O O   . SER A 2 433 . 433 SER A O   53.59514   ? -15.397286    14.8282385    -1.6523094   1 3449
ATOM C CB  . SER A 2 433 . 433 SER A CB  53.275936  ? -15.939425    13.789858     -4.4862466   1 3450
ATOM O OG  . SER A 2 433 . 433 SER A OG  60.864883  ? -17.156736    13.085712     -4.3978996   1 3451
ATOM N N   . GLY A 2 434 . 434 GLY A N   59.86043   ? -15.900235    12.693166     -1.2566632   1 3452
ATOM C CA  . GLY A 2 434 . 434 GLY A CA  60.639427  ? -16.43494     12.907188     0.069511935  1 3453
ATOM C C   . GLY A 2 434 . 434 GLY A C   58.085217  ? -15.358011    13.2411       1.0994147    1 3454
ATOM O O   . GLY A 2 434 . 434 GLY A O   58.35564   ? -14.323006    12.588848     1.1859703    1 3455
ATOM N N   . THR A 2 435 . 435 THR A N   55.601204  ? -15.636095    14.200628     1.9667159    1 3456
ATOM C CA  . THR A 2 435 . 435 THR A CA  51.203926  ? -14.708069    14.590798     3.0499234    1 3457
ATOM C C   . THR A 2 435 . 435 THR A C   51.907455  ? -14.366928    13.421242     3.9651453    1 3458
ATOM O O   . THR A 2 435 . 435 THR A O   48.10671   ? -13.213769    13.270879     4.3590965    1 3459
ATOM C CB  . THR A 2 435 . 435 THR A CB  50.763332  ? -15.313187    15.7215185    3.8889856    1 3460
ATOM O OG1 . THR A 2 435 . 435 THR A OG1 48.432953  ? -15.711449    16.7758       3.0495214    1 3461
ATOM C CG2 . THR A 2 435 . 435 THR A CG2 51.11743   ? -14.335476    16.299086     4.9074817    1 3462
ATOM N N   . LEU A 2 436 . 436 LEU A N   51.4427    ? -15.328566    12.572753     4.2883735    1 3463
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  50.824947  ? -15.118772    11.414551     5.1564317    1 3464
ATOM C C   . LEU A 2 436 . 436 LEU A C   51.18276   ? -14.147046    10.416837     4.533416     1 3465
ATOM O O   . LEU A 2 436 . 436 LEU A O   51.379704  ? -13.228289    9.964802      5.2188616    1 3466
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  50.573563  ? -16.476255    10.768407     5.4632263    1 3467
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  49.725758  ? -16.396765    9.558466      6.415003     1 3468
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 50.824554  ? -17.788813    8.961892      6.6003323    1 3469
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 51.846672  ? -15.856471    9.949124      7.7890315    1 3470
ATOM N N   . TRP A 2 437 . 437 TRP A N   51.19402   ? -14.299255    10.122864     3.2624211    1 3471
ATOM C CA  . TRP A 2 437 . 437 TRP A CA  52.749466  ? -13.378201    9.254636      2.531635     1 3472
ATOM C C   . TRP A 2 437 . 437 TRP A C   53.520428  ? -11.968207    9.837426      2.5297294    1 3473
ATOM O O   . TRP A 2 437 . 437 TRP A O   63.37848   ? -11.014603    9.127634      2.8434587    1 3474
ATOM C CB  . TRP A 2 437 . 437 TRP A CB  63.255787  ? -13.888123    9.057758      1.1030967    1 3475
ATOM C CG  . TRP A 2 437 . 437 TRP A CG  64.026695  ? -13.086685    8.10035       0.27719134   1 3476
ATOM C CD1 . TRP A 2 437 . 437 TRP A CD1 62.394367  ? -13.394348    6.801954      0.065938     1 3477
ATOM C CD2 . TRP A 2 437 . 437 TRP A CD2 62.2349    ? -11.829496    8.353099      -0.4413445   1 3478
ATOM N NE1 . TRP A 2 437 . 437 TRP A NE1 57.568707  ? -12.404584    6.220344      -0.7244237   1 3479
ATOM C CE2 . TRP A 2 437 . 437 TRP A CE2 56.942497  ? -11.430562    7.1325665     -1.0495784   1 3480
ATOM C CE3 . TRP A 2 437 . 437 TRP A CE3 54.13418   ? -11.001694    9.475913      -0.62712836  1 3481
ATOM C CZ2 . TRP A 2 437 . 437 TRP A CZ2 48.93518   ? -10.236448    7.022664      -1.8087897   1 3482
ATOM C CZ3 . TRP A 2 437 . 437 TRP A CZ3 52.711     ? -9.816752     9.376984      -1.3753206   1 3483
ATOM C CH2 . TRP A 2 437 . 437 TRP A CH2 51.974655  ? -9.436272     8.152983      -1.962606    1 3484
ATOM N N   . GLN A 2 438 . 438 GLN A N   54.88279   ? -11.814049    11.1221485    2.2687292    1 3485
ATOM C CA  . GLN A 2 438 . 438 GLN A CA  54.489944  ? -10.498686    11.765464     2.2624066    1 3486
ATOM C C   . GLN A 2 438 . 438 GLN A C   53.851254  ? -9.840861     11.719576     3.637184     1 3487
ATOM O O   . GLN A 2 438 . 438 GLN A O   54.7586    ? -8.668617     11.368688     3.73227      1 3488
ATOM C CB  . GLN A 2 438 . 438 GLN A CB  55.32979   ? -10.59821     13.20916      1.7728506    1 3489
ATOM C CG  . GLN A 2 438 . 438 GLN A CG  54.7167    ? -10.987555    13.289801     0.29460773   1 3490
ATOM C CD  . GLN A 2 438 . 438 GLN A CD  54.29622   ? -10.868923    14.705833     -0.2678576   1 3491
ATOM O OE1 . GLN A 2 438 . 438 GLN A OE1 54.3648    ? -10.144648    15.543434     0.23278221   1 3492
ATOM N NE2 . GLN A 2 438 . 438 GLN A NE2 55.19459   ? -11.566712    14.990591     -1.3333793   1 3493
ATOM N N   . VAL A 2 439 . 439 VAL A N   54.052746  ? -10.571816    12.008688     4.698849     1 3494
ATOM C CA  . VAL A 2 439 . 439 VAL A CA  55.31832   ? -10.05265     11.92836      6.069785     1 3495
ATOM C C   . VAL A 2 439 . 439 VAL A C   56.17931   ? -9.637426     10.505838     6.4077163    1 3496
ATOM O O   . VAL A 2 439 . 439 VAL A O   63.131226  ? -8.520714     10.299897     6.886288     1 3497
ATOM C CB  . VAL A 2 439 . 439 VAL A CB  62.966423  ? -11.081254    12.464225     7.080475     1 3498
ATOM C CG1 . VAL A 2 439 . 439 VAL A CG1 63.661087  ? -11.259046    13.974935     6.915852     1 3499
ATOM C CG2 . VAL A 2 439 . 439 VAL A CG2 62.330257  ? -10.6571045   12.212485     8.532529     1 3500
ATOM N N   . GLN A 2 440 . 440 GLN A N   61.83332   ? -10.482006    9.53386       6.1234283    1 3501
ATOM C CA  . GLN A 2 440 . 440 GLN A CA  57.366245  ? -10.189704    8.11442       6.3320436    1 3502
ATOM C C   . GLN A 2 440 . 440 GLN A C   56.660877  ? -8.923296     7.6912713     5.6012006    1 3503
ATOM O O   . GLN A 2 440 . 440 GLN A O   54.335976  ? -8.00197      7.174059      6.222608     1 3504
ATOM C CB  . GLN A 2 440 . 440 GLN A CB  50.007256  ? -11.394507    7.277501      5.886961     1 3505
ATOM C CG  . GLN A 2 440 . 440 GLN A CG  52.92101   ? -11.111289    5.7771087     6.0091934    1 3506
ATOM C CD  . GLN A 2 440 . 440 GLN A CD  52.05372   ? -12.2458935   4.8843565     5.521264     1 3507
ATOM O OE1 . GLN A 2 440 . 440 GLN A OE1 54.850006  ? -13.328806    5.326676      5.182446     1 3508
ATOM N NE2 . GLN A 2 440 . 440 GLN A NE2 55.122227  ? -12.019456    3.6059206     5.479124     1 3509
ATOM N N   . MET A 2 441 . 441 MET A N   55.012043  ? -8.838797     7.952223      4.315306     1 3510
ATOM C CA  . MET A 2 441 . 441 MET A CA  56.297504  ? -7.702696     7.517391      3.5060081    1 3511
ATOM C C   . MET A 2 441 . 441 MET A C   56.73146   ? -6.4008617    8.185378      3.9262908    1 3512
ATOM O O   . MET A 2 441 . 441 MET A O   56.364136  ? -5.3847036    7.5083437     4.0383863    1 3513
ATOM C CB  . MET A 2 441 . 441 MET A CB  55.999165  ? -7.9889092    7.7718515     2.0240867    1 3514
ATOM C CG  . MET A 2 441 . 441 MET A CG  56.38231   ? -9.032479     6.78745       1.4820563    1 3515
ATOM S SD  . MET A 2 441 . 441 MET A SD  56.991184  ? -8.501513     5.0606728     1.5354142    1 3516
ATOM C CE  . MET A 2 441 . 441 MET A CE  55.675636  ? -10.125826    4.2830977     1.453334     1 3517
ATOM N N   . HIS A 2 442 . 442 HIS A N   56.590576  ? -6.416094     9.48436       4.2224607    1 3518
ATOM C CA  . HIS A 2 442 . 442 HIS A CA  56.91202   ? -5.203568     10.157967     4.6991553    1 3519
ATOM C C   . HIS A 2 442 . 442 HIS A C   64.71823   ? -4.733273     9.591262      6.0387197    1 3520
ATOM O O   . HIS A 2 442 . 442 HIS A O   64.51579   ? -3.543687     9.334611      6.2119093    1 3521
ATOM C CB  . HIS A 2 442 . 442 HIS A CB  64.58442   ? -5.424806     11.666414     4.802797     1 3522
ATOM C CG  . HIS A 2 442 . 442 HIS A CG  64.158264  ? -5.4458036    12.362324     3.4651742    1 3523
ATOM N ND1 . HIS A 2 442 . 442 HIS A ND1 64.544846  1 -6.5085306    12.384314     2.59036      1 3524
ATOM C CD2 . HIS A 2 442 . 442 HIS A CD2 64.99777   ? -4.4434514    13.085985     2.8859463    1 3525
ATOM C CE1 . HIS A 2 442 . 442 HIS A CE1 62.01353   ? -6.151472     13.115951     1.518171     1 3526
ATOM N NE2 . HIS A 2 442 . 442 HIS A NE2 63.929386  ? -4.9128633    13.5557375    1.6548551    1 3527
ATOM N N   . TYR A 2 443 . 443 TYR A N   61.849247  ? -5.6497517    9.370001      6.9544835    1 3528
ATOM C CA  . TYR A 2 443 . 443 TYR A CA  64.27979   ? -5.345811     8.78458       8.254912     1 3529
ATOM C C   . TYR A 2 443 . 443 TYR A C   63.216366  ? -4.7979107    7.3660955     8.109574     1 3530
ATOM O O   . TYR A 2 443 . 443 TYR A O   64.396645  ? -3.7044072    7.0739126     8.604274     1 3531
ATOM C CB  . TYR A 2 443 . 443 TYR A CB  63.12433   ? -6.6128836    8.813167      9.112386     1 3532
ATOM C CG  . TYR A 2 443 . 443 TYR A CG  63.533257  ? -6.451286     8.154455      10.462238    1 3533
ATOM C CD1 . TYR A 2 443 . 443 TYR A CD1 63.365673  ? -5.969371     8.886816      11.561362    1 3534
ATOM C CD2 . TYR A 2 443 . 443 TYR A CD2 63.700558  ? -6.777869     6.7913814     10.627763    1 3535
ATOM C CE1 . TYR A 2 443 . 443 TYR A CE1 63.20473   ? -5.8044105    8.262797      12.806095    1 3536
ATOM C CE2 . TYR A 2 443 . 443 TYR A CE2 62.78056   ? -6.618334     6.170895      11.864547    1 3537
ATOM C CZ  . TYR A 2 443 . 443 TYR A CZ  62.793236  ? -6.1346107    6.905939      12.958711    1 3538
ATOM O OH  . TYR A 2 443 . 443 TYR A OH  62.863945  ? -5.979432     6.2911596     14.180688    1 3539
ATOM N N   . GLU A 2 444 . 444 GLU A N   63.05242   ? -5.5089116    6.5102663     7.4130516    1 3540
ATOM C CA  . GLU A 2 444 . 444 GLU A CA  63.94378   ? -5.1367984    5.103133      7.270909     1 3541
ATOM C C   . GLU A 2 444 . 444 GLU A C   63.484306  ? -3.8503864    4.9280515     6.4656916    1 3542
ATOM O O   . GLU A 2 444 . 444 GLU A O   63.641834  ? -2.9891949    4.1590047     6.8734083    1 3543
ATOM C CB  . GLU A 2 444 . 444 GLU A CB  62.942696  ? -6.284054     4.3065634     6.64073      1 3544
ATOM C CG  . GLU A 2 444 . 444 GLU A CG  62.891724  ? -7.48209      4.1606803     7.5969267    1 3545
ATOM C CD  . GLU A 2 444 . 444 GLU A CD  61.348915  ? -8.5995035    3.268732      7.025494     1 3546
ATOM O OE1 . GLU A 2 444 . 444 GLU A OE1 61.98993   ? -9.348258     2.666888      7.811116     1 3547
ATOM O OE2 . GLU A 2 444 . 444 GLU A OE2 57.88843   ? -8.724615     3.1694002     5.791104     1 3548
ATOM N N   . MET A 2 445 . 445 MET A N   57.458508  ? -3.6521432    5.6625295     5.387175     1 3549
ATOM C CA  . MET A 2 445 . 445 MET A CA  53.117752  ? -2.4057474    5.5805755     4.626884     1 3550
ATOM C C   . MET A 2 445 . 445 MET A C   52.92598   ? -1.2081081    6.0572867     5.438819     1 3551
ATOM O O   . MET A 2 445 . 445 MET A O   53.685646  ? -0.15394287   5.4260077     5.3891735    1 3552
ATOM C CB  . MET A 2 445 . 445 MET A CB  51.322247  ? -2.5108573    6.368599      3.3188744    1 3553
ATOM C CG  . MET A 2 445 . 445 MET A CG  54.485394  ? -3.4551892    5.7275186     2.2916286    1 3554
ATOM S SD  . MET A 2 445 . 445 MET A SD  54.941513  ? -3.1321838    3.9816368     1.8853892    1 3555
ATOM C CE  . MET A 2 445 . 445 MET A CE  54.860924  ? -4.414349     3.1965928     2.8846931    1 3556
ATOM N N   . LEU A 2 446 . 446 LEU A N   56.40905   ? -1.3629801    7.1059585     6.2298346    1 3557
ATOM C CA  . LEU A 2 446 . 446 LEU A CA  56.821297  ? -0.30276915   7.578295      7.111101     1 3558
ATOM C C   . LEU A 2 446 . 446 LEU A C   56.41971   ? 0.033893954   6.5339994     8.176537     1 3559
ATOM O O   . LEU A 2 446 . 446 LEU A O   55.989433  ? 1.1764753     6.088135      8.261628     1 3560
ATOM C CB  . LEU A 2 446 . 446 LEU A CB  56.313396  ? -0.7224437    8.920298      7.728006     1 3561
ATOM C CG  . LEU A 2 446 . 446 LEU A CG  56.748432  ? 0.34003052    9.555427      8.642408     1 3562
ATOM C CD1 . LEU A 2 446 . 446 LEU A CD1 55.039238  ? -0.24227126   10.784816     9.334029     1 3563
ATOM C CD2 . LEU A 2 446 . 446 LEU A CD2 56.13431   ? 1.5746028     9.993237      7.851806     1 3564
ATOM N N   . PHE A 2 447 . 447 PHE A N   56.340485  ? -0.94075954   6.099355      8.954526     1 3565
ATOM C CA  . PHE A 2 447 . 447 PHE A CA  59.889698  ? -0.6886018    5.180101      10.063359    1 3566
ATOM C C   . PHE A 2 447 . 447 PHE A C   59.02306   ? -0.26131237   3.7886534     9.601503     1 3567
ATOM O O   . PHE A 2 447 . 447 PHE A O   59.265266  ? 0.7145554     3.2592273     10.130788    1 3568
ATOM C CB  . PHE A 2 447 . 447 PHE A CB  57.978283  ? -1.9066535    5.111699      10.980691    1 3569
ATOM C CG  . PHE A 2 447 . 447 PHE A CG  58.045734  ? -1.9258405    6.221587      12.010601    1 3570
ATOM C CD1 . PHE A 2 447 . 447 PHE A CD1 56.07499   ? -1.2786065    6.04595       13.243544    1 3571
ATOM C CD2 . PHE A 2 447 . 447 PHE A CD2 53.82631   ? -2.5751054    7.435652      11.741912    1 3572
ATOM C CE1 . PHE A 2 447 . 447 PHE A CE1 53.287113  ? -1.2839671    7.0733824     14.19614     1 3573
ATOM C CE2 . PHE A 2 447 . 447 PHE A CE2 48.002327  ? -2.582933     8.467892      12.688798    1 3574
ATOM C CZ  . PHE A 2 447 . 447 PHE A CZ  47.926174  ? -1.9389962    8.287234      13.918408    1 3575
ATOM N N   . ASN A 2 448 . 448 ASN A N   46.46636   ? -0.9235613    3.2296615     8.599606     1 3576
ATOM C CA  . ASN A 2 448 . 448 ASN A CA  49.014126  ? -0.5965885    1.8982029     8.091257     1 3577
ATOM C C   . ASN A 2 448 . 448 ASN A C   49.34472   ? 0.7969446     1.8442458     7.4817495    1 3578
ATOM O O   . ASN A 2 448 . 448 ASN A O   49.17005   ? 1.5303574     0.88044924    7.706111     1 3579
ATOM C CB  . ASN A 2 448 . 448 ASN A CB  50.54668   ? -1.6391132    1.4570553     7.0559573    1 3580
ATOM C CG  . ASN A 2 448 . 448 ASN A CG  50.56958   ? -3.0435178    1.273012      7.599744     1 3581
ATOM O OD1 . ASN A 2 448 . 448 ASN A OD1 49.828953  ? -3.3036976    1.3510456     8.785051     1 3582
ATOM N ND2 . ASN A 2 448 . 448 ASN A ND2 49.316944  ? -3.980033     0.98919106    6.724785     1 3583
ATOM N N   . SER A 2 449 . 449 SER A N   49.905853  ? 1.1936084     2.8667386     6.7332544    1 3584
ATOM C CA  . SER A 2 449 . 449 SER A CA  50.53675   ? 2.5156672     2.888907      6.1074924    1 3585
ATOM C C   . SER A 2 449 . 449 SER A C   50.124966  ? 3.6462083     3.0587025     7.124448     1 3586
ATOM O O   . SER A 2 449 . 449 SER A O   51.115955  ? 4.679579      2.4022887     6.9941716    1 3587
ATOM C CB  . SER A 2 449 . 449 SER A CB  51.473164  ? 2.5796163     3.952654      5.0137596    1 3588
ATOM O OG  . SER A 2 449 . 449 SER A OG  56.74966   ? 2.3732789     5.2513185     5.531013     1 3589
ATOM N N   . PHE A 2 450 . 450 PHE A N   55.858456  ? 3.4479086     3.8425379     8.170692     1 3590
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  56.467583  ? 4.432636      4.0264835     9.239209     1 3591
ATOM C C   . PHE A 2 450 . 450 PHE A C   54.79124   ? 4.364885      2.9769897     10.349672    1 3592
ATOM O O   . PHE A 2 450 . 450 PHE A O   53.478096  ? 5.2548823     2.9365642     11.195772    1 3593
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  49.16506   ? 4.3247085     5.4400826     9.802363     1 3594
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  50.63751   ? 4.993278      6.488646      8.938007     1 3595
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 48.440697  ? 6.3848934     6.690865      9.015421     1 3596
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 43.23009   ? 4.234181      7.278087      8.060365     1 3597
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 44.016148  ? 7.004387      7.6629734     8.213514     1 3598
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 41.931004  ? 4.848006      8.253133      7.256717     1 3599
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  46.280907  ? 6.236901      8.447326      7.3334446    1 3600
ATOM N N   . GLN A 2 451 . 451 GLN A N   46.04757   ? 3.37856       2.1220436     10.372056    1 3601
ATOM C CA  . GLN A 2 451 . 451 GLN A CA  45.895462  ? 3.2092974     1.1258961     11.433471    1 3602
ATOM C C   . GLN A 2 451 . 451 GLN A C   46.521435  ? 4.4332485     0.2190063     11.567891    1 3603
ATOM O O   . GLN A 2 451 . 451 GLN A O   46.693523  ? 4.9081516     -0.011701633  12.681029    1 3604
ATOM C CB  . GLN A 2 451 . 451 GLN A CB  46.194183  ? 1.9491425     0.30017537    11.162885    1 3605
ATOM C CG  . GLN A 2 451 . 451 GLN A CG  45.540462  ? 1.5921024     -0.5999454    12.348069    1 3606
ATOM C CD  . GLN A 2 451 . 451 GLN A CD  46.335682  ? 0.38257512    -1.4950807    12.072789    1 3607
ATOM O OE1 . GLN A 2 451 . 451 GLN A OE1 47.103     ? -0.100474656  -1.6103398    10.960033    1 3608
ATOM N NE2 . GLN A 2 451 . 451 GLN A NE2 46.08941   ? -0.11545633   -2.1642444    13.072598    1 3609
ATOM N N   . GLY A 2 452 . 452 GLY A N   47.50219   ? 4.991826      -0.23275794   10.464062    1 3610
ATOM C CA  . GLY A 2 452 . 452 GLY A CA  48.899822  ? 6.2002397     -1.0528604    10.480081    1 3611
ATOM C C   . GLY A 2 452 . 452 GLY A C   54.51353   ? 7.409367      -0.34085283   11.101809    1 3612
ATOM O O   . GLY A 2 452 . 452 GLY A O   53.45671   ? 8.204264      -0.9624742    11.80201     1 3613
ATOM N N   . PHE A 2 453 . 453 PHE A N   54.39365   ? 7.5120897     0.96179646    10.9053      1 3614
ATOM C CA  . PHE A 2 453 . 453 PHE A CA  51.582314  ? 8.5496435     1.7696879     11.530705    1 3615
ATOM C C   . PHE A 2 453 . 453 PHE A C   51.47611   ? 8.378158      1.8404505     13.047415    1 3616
ATOM O O   . PHE A 2 453 . 453 PHE A O   51.115513  ? 9.334321      1.5914581     13.784591    1 3617
ATOM C CB  . PHE A 2 453 . 453 PHE A CB  52.939045  ? 8.541512      3.168432      10.908546    1 3618
ATOM C CG  . PHE A 2 453 . 453 PHE A CG  48.778717  ? 9.441982      4.168351      11.607228    1 3619
ATOM C CD1 . PHE A 2 453 . 453 PHE A CD1 45.763195  ? 10.837203     4.0287127     11.540702    1 3620
ATOM C CD2 . PHE A 2 453 . 453 PHE A CD2 46.867138  ? 8.885558      5.247046      12.317762    1 3621
ATOM C CE1 . PHE A 2 453 . 453 PHE A CE1 45.84623   ? 11.673663     4.9652467     12.163817    1 3622
ATOM C CE2 . PHE A 2 453 . 453 PHE A CE2 47.62605   ? 9.718982      6.190282      12.935853    1 3623
ATOM C CZ  . PHE A 2 453 . 453 PHE A CZ  47.747833  ? 11.113299     6.0521455     12.855766    1 3624
ATOM N N   . PHE A 2 454 . 454 PHE A N   47.34621   ? 7.1725106     2.0778809     13.516995    1 3625
ATOM C CA  . PHE A 2 454 . 454 PHE A CA  47.72856   ? 6.8962984     2.0977945     14.9534025   1 3626
ATOM C C   . PHE A 2 454 . 454 PHE A C   47.613686  ? 7.1381893     0.7398037     15.605115    1 3627
ATOM O O   . PHE A 2 454 . 454 PHE A O   47.06695   ? 7.7642765     0.67329216    16.659796    1 3628
ATOM C CB  . PHE A 2 454 . 454 PHE A CB  46.66478   ? 5.456731      2.5548437     15.201451    1 3629
ATOM C CG  . PHE A 2 454 . 454 PHE A CG  47.455067  ? 5.165197      3.977256      14.765346    1 3630
ATOM C CD1 . PHE A 2 454 . 454 PHE A CD1 48.403214  ? 5.9603167     5.040576      15.228324    1 3631
ATOM C CD2 . PHE A 2 454 . 454 PHE A CD2 47.71952   ? 4.071015      4.2513185     13.930685    1 3632
ATOM C CE1 . PHE A 2 454 . 454 PHE A CE1 48.553688  ? 5.68076       6.3593564     14.835464    1 3633
ATOM C CE2 . PHE A 2 454 . 454 PHE A CE2 49.29465   ? 3.781008      5.5668764     13.536533    1 3634
ATOM C CZ  . PHE A 2 454 . 454 PHE A CZ  52.756287  ? 4.5867305     6.6204658     13.9885      1 3635
ATOM N N   . VAL A 2 455 . 455 VAL A N   51.467587  ? 6.7179585     -0.32318422   14.956712    1 3636
ATOM C CA  . VAL A 2 455 . 455 VAL A CA  52.606995  ? 6.9568505     -1.6945157    15.411162    1 3637
ATOM C C   . VAL A 2 455 . 455 VAL A C   50.06746   ? 8.458297      -1.9994636    15.478768    1 3638
ATOM O O   . VAL A 2 455 . 455 VAL A O   49.42237   ? 8.922259      -2.5480509    16.47684     1 3639
ATOM C CB  . VAL A 2 455 . 455 VAL A CB  45.106964  ? 6.1909714     -2.6721563    14.503899    1 3640
ATOM C CG1 . VAL A 2 455 . 455 VAL A CG1 44.594486  ? 4.6859517     -2.5488472    14.739897    1 3641
ATOM C CG2 . VAL A 2 455 . 455 VAL A CG2 42.48409   ? 6.561159      -4.128669     14.74473     1 3642
ATOM N N   . ALA A 2 456 . 456 ALA A N   40.239708  ? 9.245102      -1.5869076    14.490059    1 3643
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  41.486748  ? 10.698862     -1.748817     14.519557    1 3644
ATOM C C   . ALA A 2 456 . 456 ALA A C   39.73857   ? 11.354564     -0.97480357   15.671873    1 3645
ATOM O O   . ALA A 2 456 . 456 ALA A O   42.767174  ? 12.235023     -1.5117625    16.347193    1 3646
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  43.73437   ? 11.272002     -1.3199414    13.167613    1 3647
ATOM N N   . ILE A 2 457 . 457 ILE A N   42.79208   ? 10.903178     0.24652891    15.926642    1 3648
ATOM C CA  . ILE A 2 457 . 457 ILE A CA  43.5762    ? 11.384088     1.0310421     17.067425    1 3649
ATOM C C   . ILE A 2 457 . 457 ILE A C   43.680832  ? 11.105157     0.30381894    18.373446    1 3650
ATOM O O   . ILE A 2 457 . 457 ILE A O   42.981346  ? 12.017412     0.10744896    19.170568    1 3651
ATOM C CB  . ILE A 2 457 . 457 ILE A CB  42.63174   ? 10.780628     2.4563942     17.059326    1 3652
ATOM C CG1 . ILE A 2 457 . 457 ILE A CG1 43.182686  ? 11.443487     3.271427      15.935062    1 3653
ATOM C CG2 . ILE A 2 457 . 457 ILE A CG2 43.94305   ? 10.975259     3.1613688     18.411829    1 3654
ATOM C CD1 . ILE A 2 457 . 457 ILE A CD1 43.223095  ? 10.863121     4.6861086     15.779089    1 3655
ATOM N N   . ILE A 2 458 . 458 ILE A N   44.50644   ? 9.870484      -0.12276407   18.583317    1 3656
ATOM C CA  . ILE A 2 458 . 458 ILE A CA  45.83508   ? 9.417587      -0.70472      19.84613     1 3657
ATOM C C   . ILE A 2 458 . 458 ILE A C   49.499302  ? 10.089082     -2.0517921    20.108019    1 3658
ATOM O O   . ILE A 2 458 . 458 ILE A O   48.280205  ? 10.6518       -2.2649708    21.17954     1 3659
ATOM C CB  . ILE A 2 458 . 458 ILE A CB  49.61787   ? 7.8771243     -0.7908077    19.839529    1 3660
ATOM C CG1 . ILE A 2 458 . 458 ILE A CG1 46.766006  ? 7.2624397     0.6217887     19.85146     1 3661
ATOM C CG2 . ILE A 2 458 . 458 ILE A CG2 45.88302   ? 7.3614163     -1.5938395    21.03705     1 3662
ATOM C CD1 . ILE A 2 458 . 458 ILE A CD1 43.891533  ? 5.7794466     0.64044785    19.428051    1 3663
ATOM N N   . TYR A 2 459 . 459 TYR A N   42.081337  ? 10.070909     -2.961305     19.154066    1 3664
ATOM C CA  . TYR A 2 459 . 459 TYR A CA  41.10214   ? 10.510754     -4.344399     19.357012    1 3665
ATOM C C   . TYR A 2 459 . 459 TYR A C   38.137894  ? 11.987987     -4.594608     19.081087    1 3666
ATOM O O   . TYR A 2 459 . 459 TYR A O   39.212566  ? 12.502861     -5.638767     19.476006    1 3667
ATOM C CB  . TYR A 2 459 . 459 TYR A CB  36.853664  ? 9.646835      -5.2858806    18.526802    1 3668
ATOM C CG  . TYR A 2 459 . 459 TYR A CG  38.70877   ? 8.270318      -5.441502     19.12976     1 3669
ATOM C CD1 . TYR A 2 459 . 459 TYR A CD1 39.559864  ? 8.082984      -6.348139     20.190697    1 3670
ATOM C CD2 . TYR A 2 459 . 459 TYR A CD2 38.54003   ? 7.232816      -4.584216     18.738958    1 3671
ATOM C CE1 . TYR A 2 459 . 459 TYR A CE1 38.90687   ? 6.8848786     -6.3599005    20.904493    1 3672
ATOM C CE2 . TYR A 2 459 . 459 TYR A CE2 38.56736   ? 6.030175      -4.588839     19.449072    1 3673
ATOM C CZ  . TYR A 2 459 . 459 TYR A CZ  37.467457  ? 5.866331      -5.4616785    20.547321    1 3674
ATOM O OH  . TYR A 2 459 . 459 TYR A OH  36.87013   ? 4.7243657     -5.4321547    21.284887    1 3675
ATOM N N   . CYS A 2 460 . 460 CYS A N   37.878002  ? 12.674636     -3.6764688    18.441168    1 3676
ATOM C CA  . CYS A 2 460 . 460 CYS A CA  39.291866  ? 14.090553     -3.8334677    18.180634    1 3677
ATOM C C   . CYS A 2 460 . 460 CYS A C   38.79361   ? 14.909447     -2.698786     18.781893    1 3678
ATOM O O   . CYS A 2 460 . 460 CYS A O   40.4366    ? 15.687173     -2.9279737    19.69917     1 3679
ATOM C CB  . CYS A 2 460 . 460 CYS A CB  42.08118   ? 14.323433     -4.015467     16.682245    1 3680
ATOM S SG  . CYS A 2 460 . 460 CYS A SG  52.720356  ? 16.05863      -4.382318     16.33585     1 3681
ATOM N N   . PHE A 2 461 . 461 PHE A N   52.36048   ? 14.735616     -1.4766992    18.3357      1 3682
ATOM C CA  . PHE A 2 461 . 461 PHE A CA  53.35887   ? 15.667104     -0.40051094   18.687138    1 3683
ATOM C C   . PHE A 2 461 . 461 PHE A C   50.84327   ? 15.572584     0.058974206   20.138239    1 3684
ATOM O O   . PHE A 2 461 . 461 PHE A O   49.6605    ? 16.584272     0.41398796    20.72883     1 3685
ATOM C CB  . PHE A 2 461 . 461 PHE A CB  46.651546  ? 15.478058     0.7775786     17.730053    1 3686
ATOM C CG  . PHE A 2 461 . 461 PHE A CG  43.138237  ? 15.598386     0.4218825     16.256172    1 3687
ATOM C CD1 . PHE A 2 461 . 461 PHE A CD1 43.26861   ? 16.676783     -0.34508428   15.79156     1 3688
ATOM C CD2 . PHE A 2 461 . 461 PHE A CD2 38.51825   ? 14.624942     0.86180675    15.349451    1 3689
ATOM C CE1 . PHE A 2 461 . 461 PHE A CE1 40.841705  ? 16.780066     -0.6875559    14.430143    1 3690
ATOM C CE2 . PHE A 2 461 . 461 PHE A CE2 39.57208   ? 14.719122     0.5298816     13.981147    1 3691
ATOM C CZ  . PHE A 2 461 . 461 PHE A CZ  42.255295  ? 15.799049     -0.24570504   13.522373    1 3692
ATOM N N   . CYS A 2 462 . 462 CYS A N   43.28588   ? 14.389786     0.022458801   20.719543    1 3693
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  42.298862  ? 14.175611     0.34836534    22.12693     1 3694
ATOM C C   . CYS A 2 462 . 462 CYS A C   42.02136   ? 14.293037     -0.86454296   23.052187    1 3695
ATOM O O   . CYS A 2 462 . 462 CYS A O   41.965275  ? 14.208212     -0.70236456   24.2659      1 3696
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  41.143097  ? 12.82363      1.0473644     22.292599    1 3697
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  40.27867   ? 12.802232     2.6499798     21.453651    1 3698
ATOM N N   . ASN A 2 463 . 463 ASN A N   41.472034  ? 14.481225     -2.0610979    22.52367     1 3699
ATOM C CA  . ASN A 2 463 . 463 ASN A CA  42.572784  ? 14.6446705    -3.2586126    23.322897    1 3700
ATOM C C   . ASN A 2 463 . 463 ASN A C   41.930416  ? 16.01329      -3.2493572    24.019571    1 3701
ATOM O O   . ASN A 2 463 . 463 ASN A O   43.38272   ? 17.057716     -3.160285     23.37595     1 3702
ATOM C CB  . ASN A 2 463 . 463 ASN A CB  44.376137  ? 14.40764      -4.4894037    22.43944     1 3703
ATOM C CG  . ASN A 2 463 . 463 ASN A CG  56.450317  ? 14.474814     -5.796471     23.201313    1 3704
ATOM O OD1 . ASN A 2 463 . 463 ASN A OD1 55.52488   ? 15.276367     -5.982993     24.090698    1 3705
ATOM N ND2 . ASN A 2 463 . 463 ASN A ND2 56.51474   ? 13.649277     -6.7548237    22.8612      1 3706
ATOM N N   . GLY A 2 464 . 464 GLY A N   55.037476  ? 16.015736     -3.3699312    25.336123    1 3707
ATOM C CA  . GLY A 2 464 . 464 GLY A CA  53.57436   ? 17.235834     -3.3092823    26.130178    1 3708
ATOM C C   . GLY A 2 464 . 464 GLY A C   50.103134  ? 18.182346     -4.471071     25.892889    1 3709
ATOM O O   . GLY A 2 464 . 464 GLY A O   48.78187   ? 19.391031     -4.2599435    25.918554    1 3710
ATOM N N   . GLU A 2 465 . 465 GLU A N   44.917892  ? 17.702248     -5.672296     25.588049    1 3711
ATOM C CA  . GLU A 2 465 . 465 GLU A CA  41.64041   ? 18.569572     -6.7833548    25.180208    1 3712
ATOM C C   . GLU A 2 465 . 465 GLU A C   39.885788  ? 19.294102     -6.4782996    23.87609     1 3713
ATOM O O   . GLU A 2 465 . 465 GLU A O   36.56723   ? 20.507486     -6.6461277    23.779879    1 3714
ATOM C CB  . GLU A 2 465 . 465 GLU A CB  43.27914   ? 17.783697     -8.076019     24.974712    1 3715
ATOM C CG  . GLU A 2 465 . 465 GLU A CG  43.879517  ? 17.3197       -8.714791     26.272556    1 3716
ATOM C CD  . GLU A 2 465 . 465 GLU A CD  43.572453  ? 16.89496      -10.150154    25.996702    1 3717
ATOM O OE1 . GLU A 2 465 . 465 GLU A OE1 44.86136   ? 17.194017     -11.001606    26.860983    1 3718
ATOM O OE2 . GLU A 2 465 . 465 GLU A OE2 44.791668  ? 16.316124     -10.430341    24.926292    1 3719
ATOM N N   . VAL A 2 466 . 466 VAL A N   43.81697   ? 18.55915      -5.964791     22.900774    1 3720
ATOM C CA  . VAL A 2 466 . 466 VAL A CA  43.26123   ? 19.14637      -5.5634394    21.624502    1 3721
ATOM C C   . VAL A 2 466 . 466 VAL A C   44.052334  ? 20.166342     -4.4555106    21.830256    1 3722
ATOM O O   . VAL A 2 466 . 466 VAL A O   45.022087  ? 21.274786     -4.5283055    21.300781    1 3723
ATOM C CB  . VAL A 2 466 . 466 VAL A CB  44.888878  ? 18.059788     -5.1262436    20.630169    1 3724
ATOM C CG1 . VAL A 2 466 . 466 VAL A CG1 46.215965  ? 17.13159      -6.28703      20.283083    1 3725
ATOM C CG2 . VAL A 2 466 . 466 VAL A CG2 47.01467   ? 18.658625     -4.600717     19.32856     1 3726
ATOM N N   . GLN A 2 467 . 467 GLN A N   62.629654  ? 19.845673     -3.4753683    22.64059     1 3727
ATOM C CA  . GLN A 2 467 . 467 GLN A CA  62.16528   ? 20.776382     -2.3932364    22.960907    1 3728
ATOM C C   . GLN A 2 467 . 467 GLN A C   63.12973   ? 22.012125     -2.898102     23.696798    1 3729
ATOM O O   . GLN A 2 467 . 467 GLN A O   62.142487  ? 23.116629     -2.4391685    23.41127     1 3730
ATOM C CB  . GLN A 2 467 . 467 GLN A CB  60.662544  ? 20.082436     -1.3278311    23.807114    1 3731
ATOM C CG  . GLN A 2 467 . 467 GLN A CG  56.98203   ? 19.059315     -0.50753886   23.014458    1 3732
ATOM C CD  . GLN A 2 467 . 467 GLN A CD  56.885147  ? 18.458149     0.6229593     23.856358    1 3733
ATOM O OE1 . GLN A 2 467 . 467 GLN A OE1 55.671482  ? 18.87473      0.88601613    24.973978    1 3734
ATOM N NE2 . GLN A 2 467 . 467 GLN A NE2 52.20228   ? 17.488348     1.3177568     23.325788    1 3735
ATOM N N   . ALA A 2 468 . 468 ALA A N   53.46718   ? 21.842028     -3.8407207    24.62534     1 3736
ATOM C CA  . ALA A 2 468 . 468 ALA A CA  52.936913  ? 22.94559      -4.4377904    25.35804     1 3737
ATOM C C   . ALA A 2 468 . 468 ALA A C   55.916298  ? 23.87967      -5.2148614    24.43231     1 3738
ATOM O O   . ALA A 2 468 . 468 ALA A O   55.681072  ? 25.095844     -5.0396824    24.514666    1 3739
ATOM C CB  . ALA A 2 468 . 468 ALA A CB  55.196907  ? 22.383266     -5.314175     26.474009    1 3740
ATOM N N   . GLU A 2 469 . 469 GLU A N   55.577297  ? 23.340155     -6.006618     23.513233    1 3741
ATOM C CA  . GLU A 2 469 . 469 GLU A CA  56.14246   ? 24.14981      -6.76052      22.556051    1 3742
ATOM C C   . GLU A 2 469 . 469 GLU A C   55.619156  ? 24.861221     -5.8495483    21.554174    1 3743
ATOM O O   . GLU A 2 469 . 469 GLU A O   55.100132  ? 26.046648     -6.04021      21.276243    1 3744
ATOM C CB  . GLU A 2 469 . 469 GLU A CB  55.677605  ? 23.292425     -7.813845     21.846647    1 3745
ATOM C CG  . GLU A 2 469 . 469 GLU A CG  56.504642  ? 22.930977     -8.992937     22.768345    1 3746
ATOM C CD  . GLU A 2 469 . 469 GLU A CD  55.299355  ? 24.17748      -9.661885     23.365072    1 3747
ATOM O OE1 . GLU A 2 469 . 469 GLU A OE1 56.466503  ? 24.267418     -9.736259     24.609018    1 3748
ATOM O OE2 . GLU A 2 469 . 469 GLU A OE2 57.013176  ? 25.080902     -10.054112    22.632812    1 3749
ATOM N N   . ILE A 2 470 . 470 ILE A N   66.65752   ? 24.217844     -4.7977395    21.08295     1 3750
ATOM C CA  . ILE A 2 470 . 470 ILE A CA  65.68074   ? 24.86622      -3.7953427    20.22573     1 3751
ATOM C C   . ILE A 2 470 . 470 ILE A C   66.07918   ? 26.004257     -3.100376     20.971798    1 3752
ATOM O O   . ILE A 2 470 . 470 ILE A O   64.915634  ? 27.109528     -2.9908042    20.436018    1 3753
ATOM C CB  . ILE A 2 470 . 470 ILE A CB  65.40347   ? 23.833559     -2.7861643    19.677782    1 3754
ATOM C CG1 . ILE A 2 470 . 470 ILE A CG1 64.04745   ? 22.8928       -3.4881847    18.681988    1 3755
ATOM C CG2 . ILE A 2 470 . 470 ILE A CG2 60.85086   ? 24.529734     -1.6005772    18.981073    1 3756
ATOM C CD1 . ILE A 2 470 . 470 ILE A CD1 62.83331   ? 21.682655     -2.6380274    18.263594    1 3757
ATOM N N   . LYS A 2 471 . 471 LYS A N   61.73135   ? 25.78119      -2.6766813    22.211672    1 3758
ATOM C CA  . LYS A 2 471 . 471 LYS A CA  63.56753   ? 26.820267     -2.0479667    23.042372    1 3759
ATOM C C   . LYS A 2 471 . 471 LYS A C   60.745304  ? 27.990755     -2.9889934    23.294985    1 3760
ATOM O O   . LYS A 2 471 . 471 LYS A O   61.24741   ? 29.134243     -2.5644653    23.174568    1 3761
ATOM C CB  . LYS A 2 471 . 471 LYS A CB  60.003918  ? 26.223898     -1.5687877    24.373634    1 3762
ATOM C CG  . LYS A 2 471 . 471 LYS A CG  60.19485   ? 25.420504     -0.268532     24.230482    1 3763
ATOM C CD  . LYS A 2 471 . 471 LYS A CD  61.66226   ? 24.755585     0.099474385   25.568583    1 3764
ATOM C CE  . LYS A 2 471 . 471 LYS A CE  62.347485  ? 23.917446     1.3659818     25.421597    1 3765
ATOM N NZ  . LYS A 2 471 . 471 LYS A NZ  61.562477  1 23.186419     1.7085838     26.679104    1 3766
ATOM N N   . LYS A 2 472 . 472 LYS A N   60.815525  ? 27.738483     -4.249655     23.598923    1 3767
ATOM C CA  . LYS A 2 472 . 472 LYS A CA  60.797344  ? 28.78885      -5.2671547    23.769108    1 3768
ATOM C C   . LYS A 2 472 . 472 LYS A C   60.99666   ? 29.57565      -5.486045     22.482935    1 3769
ATOM O O   . LYS A 2 472 . 472 LYS A O   61.382484  ? 30.798334     -5.541991     22.530855    1 3770
ATOM C CB  . LYS A 2 472 . 472 LYS A CB  63.022243  ? 28.17148      -6.598662     24.205711    1 3771
ATOM C CG  . LYS A 2 472 . 472 LYS A CG  63.04922   ? 27.736807     -6.617027     25.672094    1 3772
ATOM C CD  . LYS A 2 472 . 472 LYS A CD  66.54757   ? 26.984995     -7.934523     25.917616    1 3773
ATOM C CE  . LYS A 2 472 . 472 LYS A CE  66.500854  ? 26.313425     -7.984667     27.28172     1 3774
ATOM N NZ  . LYS A 2 472 . 472 LYS A NZ  66.937805  1 25.338673     -9.11157      27.31817     1 3775
ATOM N N   . SER A 2 473 . 473 SER A N   65.28575   ? 28.89738      -5.589441     21.369675    1 3776
ATOM C CA  . SER A 2 473 . 473 SER A CA  65.22532   ? 29.554228     -5.7545033    20.073828    1 3777
ATOM C C   . SER A 2 473 . 473 SER A C   60.51921   ? 30.418821     -4.5478473    19.729326    1 3778
ATOM O O   . SER A 2 473 . 473 SER A O   59.91676   ? 31.572342     -4.708218     19.32994     1 3779
ATOM C CB  . SER A 2 473 . 473 SER A CB  58.166195  ? 28.506666     -5.9910283    18.991465    1 3780
ATOM O OG  . SER A 2 473 . 473 SER A OG  54.067207  ? 29.139446     -6.3071847    17.767962    1 3781
ATOM N N   . TRP A 2 474 . 474 TRP A N   55.809998  ? 29.90316      -3.3643887    19.956783    1 3782
ATOM C CA  . TRP A 2 474 . 474 TRP A CA  55.431713  ? 30.636778     -2.1269612    19.70728     1 3783
ATOM C C   . TRP A 2 474 . 474 TRP A C   57.238613  ? 31.831469     -1.9649713    20.638237    1 3784
ATOM O O   . TRP A 2 474 . 474 TRP A O   56.96357   ? 32.919106     -1.6241949    20.17572     1 3785
ATOM C CB  . TRP A 2 474 . 474 TRP A CB  56.676174  ? 29.67704      -0.9431501    19.825869    1 3786
ATOM C CG  . TRP A 2 474 . 474 TRP A CG  57.6131    ? 30.269754     0.3391989     19.331366    1 3787
ATOM C CD1 . TRP A 2 474 . 474 TRP A CD1 58.175266  ? 30.372808     0.70429677    18.037027    1 3788
ATOM C CD2 . TRP A 2 474 . 474 TRP A CD2 57.62805   ? 30.838804     1.4427153     20.113213    1 3789
ATOM N NE1 . TRP A 2 474 . 474 TRP A NE1 57.21544   ? 30.95597      1.9650372     17.95381     1 3790
ATOM C CE2 . TRP A 2 474 . 474 TRP A CE2 57.377808  ? 31.258345     2.455349      19.203777    1 3791
ATOM C CE3 . TRP A 2 474 . 474 TRP A CE3 57.920193  ? 31.030212     1.6797233     21.491026    1 3792
ATOM C CZ2 . TRP A 2 474 . 474 TRP A CZ2 56.947933  ? 31.83744      3.664592      19.638304    1 3793
ATOM C CZ3 . TRP A 2 474 . 474 TRP A CZ3 58.082783  ? 31.619139     2.8870904     21.93277     1 3794
ATOM C CH2 . TRP A 2 474 . 474 TRP A CH2 58.675266  ? 32.014076     3.8778389     21.00735     1 3795
ATOM N N   . SER A 2 475 . 475 SER A N   68.38522   ? 31.699194     -2.2948349    21.913664    1 3796
ATOM C CA  . SER A 2 475 . 475 SER A CA  67.1774    ? 32.82531      -2.2602043    22.856134    1 3797
ATOM C C   . SER A 2 475 . 475 SER A C   67.36098   ? 33.90936      -3.2792528    22.501572    1 3798
ATOM O O   . SER A 2 475 . 475 SER A O   66.10603   ? 35.089874     -2.9431183    22.534273    1 3799
ATOM C CB  . SER A 2 475 . 475 SER A CB  66.43117   ? 32.343204     -2.4626951    24.293306    1 3800
ATOM O OG  . SER A 2 475 . 475 SER A OG  65.02336   ? 31.85412      -3.7638085    24.508015    1 3801
ATOM N N   . ARG A 2 476 . 476 ARG A N   60.526825  ? 33.542503     -4.471444     22.085617    1 3802
ATOM C CA  . ARG A 2 476 . 476 ARG A CA  61.65689   ? 34.505352     -5.462644     21.578728    1 3803
ATOM C C   . ARG A 2 476 . 476 ARG A C   60.21784   ? 35.224636     -4.9688153    20.333323    1 3804
ATOM O O   . ARG A 2 476 . 476 ARG A O   60.490154  ? 36.427013     -5.161597     20.214558    1 3805
ATOM C CB  . ARG A 2 476 . 476 ARG A CB  60.235905  ? 33.79973      -6.78697      21.27075     1 3806
ATOM C CG  . ARG A 2 476 . 476 ARG A CG  61.608177  ? 33.41913      -7.557967     22.537422    1 3807
ATOM C CD  . ARG A 2 476 . 476 ARG A CD  61.50453   ? 32.6239       -8.810886     22.133318    1 3808
ATOM N NE  . ARG A 2 476 . 476 ARG A NE  61.22146   ? 32.074963     -9.508042     23.306145    1 3809
ATOM C CZ  . ARG A 2 476 . 476 ARG A CZ  61.42131   ? 31.283949     -10.569969    23.28372     1 3810
ATOM N NH1 . ARG A 2 476 . 476 ARG A NH1 61.88761   ? 30.943274     -11.138468    22.162458    1 3811
ATOM N NH2 . ARG A 2 476 . 476 ARG A NH2 61.46027   1 30.813433     -11.073741    24.38122     1 3812
ATOM N N   . TRP A 2 477 . 477 TRP A N   60.685646  ? 34.51006      -4.3427806    19.442421    1 3813
ATOM C CA  . TRP A 2 477 . 477 TRP A CA  61.491714  ? 35.10273      -3.8209589    18.211552    1 3814
ATOM C C   . TRP A 2 477 . 477 TRP A C   62.12882   ? 36.041187     -2.6475313    18.474321    1 3815
ATOM O O   . TRP A 2 477 . 477 TRP A O   60.6964    ? 37.14553      -2.6234884    17.925997    1 3816
ATOM C CB  . TRP A 2 477 . 477 TRP A CB  61.998676  ? 33.980133     -3.437927     17.247385    1 3817
ATOM C CG  . TRP A 2 477 . 477 TRP A CG  62.057613  ? 34.467995     -3.1017768    15.877056    1 3818
ATOM C CD1 . TRP A 2 477 . 477 TRP A CD1 69.20302   ? 34.789658     -3.9978802    14.921253    1 3819
ATOM C CD2 . TRP A 2 477 . 477 TRP A CD2 69.088455  ? 34.672955     -1.7724019    15.2861      1 3820
ATOM N NE1 . TRP A 2 477 . 477 TRP A NE1 69.15334   ? 35.1685       -3.329743     13.7606125   1 3821
ATOM C CE2 . TRP A 2 477 . 477 TRP A CE2 68.406906  ? 35.11181      -1.9629464    13.9427595   1 3822
ATOM C CE3 . TRP A 2 477 . 477 TRP A CE3 68.846756  ? 34.522346     -0.44758543   15.748744    1 3823
ATOM C CZ2 . TRP A 2 477 . 477 TRP A CZ2 68.49537   ? 35.382282     -0.8816101    13.07499     1 3824
ATOM C CZ3 . TRP A 2 477 . 477 TRP A CZ3 66.487564  ? 34.804142     0.6351972     14.892269    1 3825
ATOM C CH2 . TRP A 2 477 . 477 TRP A CH2 66.66394   ? 35.224808     0.41923442    13.556725    1 3826
ATOM N N   . THR A 2 478 . 478 THR A N   65.84333   ? 35.678444     -1.727877     19.354252    1 3827
ATOM C CA  . THR A 2 478 . 478 THR A CA  66.037025  ? 36.568905     -0.62630177   19.756548    1 3828
ATOM C C   . THR A 2 478 . 478 THR A C   67.24484   ? 37.798042     -1.1312389    20.49844     1 3829
ATOM O O   . THR A 2 478 . 478 THR A O   65.84414   ? 38.905025     -0.71782786   20.163649    1 3830
ATOM C CB  . THR A 2 478 . 478 THR A CB  64.18327   ? 35.860104     0.42356336    20.61114     1 3831
ATOM O OG1 . THR A 2 478 . 478 THR A OG1 64.36515   ? 35.138752     -0.15927489   21.655876    1 3832
ATOM C CG2 . THR A 2 478 . 478 THR A CG2 64.5603    ? 34.885963     1.2429975     19.786108    1 3833
ATOM N N   . LEU A 2 479 . 479 LEU A N   65.11355   ? 37.664288     -2.0835435    21.398405    1 3834
ATOM C CA  . LEU A 2 479 . 479 LEU A CA  64.88825   ? 38.801655     -2.727879     22.051346    1 3835
ATOM C C   . LEU A 2 479 . 479 LEU A C   64.169945  ? 39.718365     -3.439265     21.048374    1 3836
ATOM O O   . LEU A 2 479 . 479 LEU A O   64.452126  ? 40.931343     -3.3175135    21.141924    1 3837
ATOM C CB  . LEU A 2 479 . 479 LEU A CB  64.71135   ? 38.28827      -3.7366729    23.091364    1 3838
ATOM C CG  . LEU A 2 479 . 479 LEU A CG  63.48924   ? 37.839554     -3.0913584    24.408669    1 3839
ATOM C CD1 . LEU A 2 479 . 479 LEU A CD1 64.57816   ? 37.004982     -4.096167     25.210571    1 3840
ATOM C CD2 . LEU A 2 479 . 479 LEU A CD2 64.36894   ? 39.027233     -2.6773396    25.257898    1 3841
ATOM N N   . ALA A 2 480 . 480 ALA A N   68.31707   ? 39.162735     -4.134689     20.081188    1 3842
ATOM C CA  . ALA A 2 480 . 480 ALA A CA  67.52221   ? 39.96207      -4.787462     19.041794    1 3843
ATOM C C   . ALA A 2 480 . 480 ALA A C   68.00724   ? 40.70798      -3.7796257    18.152681    1 3844
ATOM O O   . ALA A 2 480 . 480 ALA A O   66.27177   ? 41.84342      -4.0412726    17.754793    1 3845
ATOM C CB  . ALA A 2 480 . 480 ALA A CB  66.23316   ? 39.045536     -5.6882305    18.217113    1 3846
ATOM N N   . LEU A 2 481 . 481 LEU A N   60.86732   ? 40.10029      -2.646694     17.843128    1 3847
ATOM C CA  . LEU A 2 481 . 481 LEU A CA  60.358955  ? 40.759815     -1.5591048    17.110338    1 3848
ATOM C C   . LEU A 2 481 . 481 LEU A C   58.959854  ? 41.87245      -0.91832227   17.928493    1 3849
ATOM O O   . LEU A 2 481 . 481 LEU A O   54.76199   ? 42.965916     -0.7329182    17.395327    1 3850
ATOM C CB  . LEU A 2 481 . 481 LEU A CB  57.198685  ? 39.732635     -0.49724516   16.70451     1 3851
ATOM C CG  . LEU A 2 481 . 481 LEU A CG  56.4088    ? 38.95951      -0.8334633    15.424401    1 3852
ATOM C CD1 . LEU A 2 481 . 481 LEU A CD1 59.383965  ? 37.865402     0.22180875    15.239715    1 3853
ATOM C CD2 . LEU A 2 481 . 481 LEU A CD2 60.60537   ? 39.84888      -0.78381175   14.19082     1 3854
ATOM N N   . ASP A 2 482 . 482 ASP A N   59.912785  ? 41.6341       -0.63419604   19.195637    1 3855
ATOM C CA  . ASP A 2 482 . 482 ASP A CA  61.080368  ? 42.651825     -0.068733916  20.078077    1 3856
ATOM C C   . ASP A 2 482 . 482 ASP A C   61.549484  ? 43.82142      -1.027374     20.277514    1 3857
ATOM O O   . ASP A 2 482 . 482 ASP A O   60.922127  ? 44.978737     -0.6005763    20.252203    1 3858
ATOM C CB  . ASP A 2 482 . 482 ASP A CB  60.436977  ? 42.02393      0.3047915     21.427591    1 3859
ATOM C CG  . ASP A 2 482 . 482 ASP A CG  60.96117   ? 41.33093      1.6635975     21.41624     1 3860
ATOM O OD1 . ASP A 2 482 . 482 ASP A OD1 61.65712   ? 41.61248      2.4761803     20.502117    1 3861
ATOM O OD2 . ASP A 2 482 . 482 ASP A OD2 60.449867  ? 40.56423      1.9159403     22.378958    1 3862
ATOM N N   . PHE A 2 483 . 483 PHE A N   61.746086  ? 43.56368      -2.3110497    20.397495    1 3863
ATOM C CA  . PHE A 2 483 . 483 PHE A CA  62.509174  ? 44.612923     -3.3235502    20.475462    1 3864
ATOM C C   . PHE A 2 483 . 483 PHE A C   68.48821   ? 45.42895      -3.3962731    19.18386     1 3865
ATOM O O   . PHE A 2 483 . 483 PHE A O   67.82063   ? 46.65975      -3.3790376    19.237629    1 3866
ATOM C CB  . PHE A 2 483 . 483 PHE A CB  68.12931   ? 43.992237     -4.6789603    20.82186     1 3867
ATOM C CG  . PHE A 2 483 . 483 PHE A CG  66.48155   ? 45.018932     -5.651117     21.359764    1 3868
ATOM C CD1 . PHE A 2 483 . 483 PHE A CD1 66.98929   ? 45.299583     -5.6722302    22.730904    1 3869
ATOM C CD2 . PHE A 2 483 . 483 PHE A CD2 63.581787  ? 45.699467     -6.5265713    20.500034    1 3870
ATOM C CE1 . PHE A 2 483 . 483 PHE A CE1 61.37046   ? 46.26318      -6.5619607    23.241165    1 3871
ATOM C CE2 . PHE A 2 483 . 483 PHE A CE2 55.676514  ? 46.665462     -7.4145827    21.00194     1 3872
ATOM C CZ  . PHE A 2 483 . 483 PHE A CZ  54.97763   ? 46.93899      -7.433023     22.372358    1 3873
ATOM N N   . LYS A 2 484 . 484 LYS A N   55.80154   ? 44.792175     -3.3873029    18.03118     1 3874
ATOM C CA  . LYS A 2 484 . 484 LYS A CA  54.43114   ? 45.499924     -3.3066401    16.739853    1 3875
ATOM C C   . LYS A 2 484 . 484 LYS A C   58.99446   ? 46.295383     -2.0170996    16.602207    1 3876
ATOM O O   . LYS A 2 484 . 484 LYS A O   59.021687  ? 47.403507     -2.0550365    16.076275    1 3877
ATOM C CB  . LYS A 2 484 . 484 LYS A CB  58.862125  ? 44.521767     -3.4321249    15.559195    1 3878
ATOM C CG  . LYS A 2 484 . 484 LYS A CG  59.842373  ? 44.256268     -4.886989     15.192419    1 3879
ATOM C CD  . LYS A 2 484 . 484 LYS A CD  60.347767  ? 43.366463     -4.9656763    13.936952    1 3880
ATOM C CE  . LYS A 2 484 . 484 LYS A CE  59.787453  ? 43.19273      -6.4206586    13.514748    1 3881
ATOM N NZ  . LYS A 2 484 . 484 LYS A NZ  59.305042  1 42.33559      -6.560931     12.305104    1 3882
ATOM N N   . ARG A 2 485 . 485 ARG A N   59.70073   ? 45.775288     -0.910714     17.061796    1 3883
ATOM C CA  . ARG A 2 485 . 485 ARG A CA  60.330975  ? 46.469597     0.3761632     17.006393    1 3884
ATOM C C   . ARG A 2 485 . 485 ARG A C   59.22452   ? 47.6827       0.396722      17.92095     1 3885
ATOM O O   . ARG A 2 485 . 485 ARG A O   60.318638  ? 48.747284     0.8132725     17.480421    1 3886
ATOM C CB  . ARG A 2 485 . 485 ARG A CB  60.549046  ? 45.47979      1.5006235     17.320387    1 3887
ATOM C CG  . ARG A 2 485 . 485 ARG A CG  68.849014  ? 46.015594     2.8640387     16.885136    1 3888
ATOM C CD  . ARG A 2 485 . 485 ARG A CD  68.98048   ? 44.954983     3.9407644     17.159098    1 3889
ATOM N NE  . ARG A 2 485 . 485 ARG A NE  68.96835   ? 45.355408     5.248851      16.630716    1 3890
ATOM C CZ  . ARG A 2 485 . 485 ARG A CZ  67.21119   ? 44.67205      6.381538      16.728657    1 3891
ATOM N NH1 . ARG A 2 485 . 485 ARG A NH1 68.23565   ? 43.523037     6.421103      17.341091    1 3892
ATOM N NH2 . ARG A 2 485 . 485 ARG A NH2 66.07064   1 45.132217     7.4768777     16.213732    1 3893
ATOM N N   . LYS A 2 486 . 486 LYS A N   64.83477   ? 47.56672      -0.11638032   19.144135    1 3894
ATOM C CA  . LYS A 2 486 . 486 LYS A CA  63.894737  ? 48.7031       -0.2921931    20.059093    1 3895
ATOM C C   . LYS A 2 486 . 486 LYS A C   58.774174  ? 49.73128      -1.267625     19.504232    1 3896
ATOM O O   . LYS A 2 486 . 486 LYS A O   61.058434  ? 50.912045     -0.94404536   19.51442     1 3897
ATOM C CB  . LYS A 2 486 . 486 LYS A CB  61.371243  ? 48.230682     -0.751439     21.444593    1 3898
ATOM C CG  . LYS A 2 486 . 486 LYS A CG  63.099297  ? 47.784832     0.42963582    22.30374     1 3899
ATOM C CD  . LYS A 2 486 . 486 LYS A CD  62.549866  ? 47.413895     -0.06112069   23.717878    1 3900
ATOM C CE  . LYS A 2 486 . 486 LYS A CE  62.765266  ? 47.050545     1.1176089     24.61221     1 3901
ATOM N NZ  . LYS A 2 486 . 486 LYS A NZ  63.59883   1 46.62666      0.6820877     25.975315    1 3902
ATOM N N   . ALA A 2 487 . 487 ALA A N   63.95925   ? 49.316402     -2.3982296    18.981588    1 3903
ATOM C CA  . ALA A 2 487 . 487 ALA A CA  63.70574   ? 50.236786     -3.3519566    18.36717     1 3904
ATOM C C   . ALA A 2 487 . 487 ALA A C   63.397015  ? 50.99321      -2.7284024    17.18692     1 3905
ATOM O O   . ALA A 2 487 . 487 ALA A O   63.554417  ? 52.19914      -2.9184246    17.054567    1 3906
ATOM C CB  . ALA A 2 487 . 487 ALA A CB  63.764233  ? 49.458237     -4.5922403    17.94461     1 3907
ATOM N N   . ARG A 2 488 . 488 ARG A N   62.66382   ? 50.34121      -1.9361302    16.37098     1 3908
ATOM C CA  . ARG A 2 488 . 488 ARG A CA  63.444878  ? 50.978966     -1.2495382    15.241083    1 3909
ATOM C C   . ARG A 2 488 . 488 ARG A C   63.186424  ? 51.900955     -0.119161256  15.686299    1 3910
ATOM O O   . ARG A 2 488 . 488 ARG A O   65.92301   ? 52.96294      0.027314926   15.100251    1 3911
ATOM C CB  . ARG A 2 488 . 488 ARG A CB  65.43603   ? 49.899227     -0.7721847    14.262825    1 3912
ATOM C CG  . ARG A 2 488 . 488 ARG A CG  65.88906   ? 50.461895     -0.562764     12.859284    1 3913
ATOM C CD  . ARG A 2 488 . 488 ARG A CD  63.683353  ? 49.32725      -0.17885281   11.888183    1 3914
ATOM N NE  . ARG A 2 488 . 488 ARG A NE  63.577564  ? 49.77062      -0.24066532   10.489741    1 3915
ATOM C CZ  . ARG A 2 488 . 488 ARG A CZ  59.542892  ? 49.034897     0.029763885   9.419549     1 3916
ATOM N NH1 . ARG A 2 488 . 488 ARG A NH1 60.12621   ? 47.790337     0.39541334    9.526626     1 3917
ATOM N NH2 . ARG A 2 488 . 488 ARG A NH2 58.030804  1 49.54243      -0.073938884  8.230793     1 3918
ATOM N N   . SER A 2 489 . 489 SER A N   51.839863  ? 51.545986     0.625043      16.716757    1 3919
ATOM C CA  . SER A 2 489 . 489 SER A CA  52.49666   ? 52.43934      1.6470141     17.273634    1 3920
ATOM C C   . SER A 2 489 . 489 SER A C   51.274372  ? 53.64918      1.0341235     17.969896    1 3921
ATOM O O   . SER A 2 489 . 489 SER A O   55.154343  ? 54.765457     1.5058093     17.77101     1 3922
ATOM C CB  . SER A 2 489 . 489 SER A CB  55.00798   ? 51.690525     2.5953372     18.211432    1 3923
ATOM O OG  . SER A 2 489 . 489 SER A OG  55.044712  ? 51.22931      1.9529784     19.367846    1 3924
ATOM N N   . GLY A 2 490 . 490 GLY A N   56.392143  ? 53.473476     -0.059253056  18.697226    1 3925
ATOM C CA  . GLY A 2 490 . 490 GLY A CA  56.724167  ? 54.569572     -0.80486405   19.30407     1 3926
ATOM C C   . GLY A 2 490 . 490 GLY A C   56.131233  ? 55.521103     -1.3985288    18.275585    1 3927
ATOM O O   . GLY A 2 490 . 490 GLY A O   55.595993  ? 56.733654     -1.2690566    18.41168     1 3928
ATOM N N   . SER A 2 491 . 491 SER A N   56.263645  ? 55.003273     -1.9351598    17.219418    1 3929
ATOM C CA  . SER A 2 491 . 491 SER A CA  56.94844   ? 55.843754     -2.4820557    16.144484    1 3930
ATOM C C   . SER A 2 491 . 491 SER A C   55.11781   ? 56.560287     -1.3998033    15.338476    1 3931
ATOM O O   . SER A 2 491 . 491 SER A O   56.337547  ? 57.66156      -1.6373789    14.855591    1 3932
ATOM C CB  . SER A 2 491 . 491 SER A CB  57.046593  ? 55.037834     -3.4223783    15.241063    1 3933
ATOM O OG  . SER A 2 491 . 491 SER A OG  62.743294  ? 54.903267     -2.9746585    13.917111    1 3934
ATOM N N   . SER A 2 492 . 492 SER A N   61.81129   ? 56.00159      -0.23190594   15.206558    1 3935
ATOM C CA  . SER A 2 492 . 492 SER A CA  62.700523  ? 56.71273      0.8800189     14.568059    1 3936
ATOM C C   . SER A 2 492 . 492 SER A C   59.72839   ? 57.83854      1.4403584     15.434604    1 3937
ATOM O O   . SER A 2 492 . 492 SER A O   58.889305  ? 58.8044       1.9603395     14.888791    1 3938
ATOM C CB  . SER A 2 492 . 492 SER A CB  54.00149   ? 55.748535     1.9913287     14.16351     1 3939
ATOM O OG  . SER A 2 492 . 492 SER A OG  51.22409   ? 55.1372       2.5926094     15.27363     1 3940
ATOM N N   . SER A 2 493 . 493 SER A N   45.860966  ? 57.7643       1.2855401     16.74169     1 3941
ATOM C CA  . SER A 2 493 . 493 SER A CA  41.312     ? 58.871525     1.6465514     17.634878    1 3942
ATOM C C   . SER A 2 493 . 493 SER A C   41.61734   ? 60.018497     0.66218895    17.58368     1 3943
ATOM O O   . SER A 2 493 . 493 SER A O   38.961758  ? 61.141098     1.0385145     17.9124      1 3944
ATOM C CB  . SER A 2 493 . 493 SER A CB  46.289814  ? 58.387924     1.7829489     19.070581    1 3945
ATOM O OG  . SER A 2 493 . 493 SER A OG  48.345974  ? 57.465527     2.8227768     19.163717    1 3946
ATOM N N   . TYR A 2 494 . 494 TYR A N   47.51017   ? 59.776405     -0.5374982    17.171137    1 3947
ATOM C CA  . TYR A 2 494 . 494 TYR A CA  48.633823  ? 60.845272     -1.3952274    16.672773    1 3948
ATOM C C   . TYR A 2 494 . 494 TYR A C   48.793167  ? 61.254        -0.96906316   15.257774    1 3949
ATOM O O   . TYR A 2 494 . 494 TYR A O   47.61717   ? 61.390278     -1.7880108    14.357894    1 3950
ATOM C CB  . TYR A 2 494 . 494 TYR A CB  46.687645  ? 60.468792     -2.8799024    16.759623    1 3951
ATOM C CG  . TYR A 2 494 . 494 TYR A CG  48.117077  ? 60.58608      -3.4649243    18.146193    1 3952
ATOM C CD1 . TYR A 2 494 . 494 TYR A CD1 49.059643  ? 61.835552     -3.913256     18.615501    1 3953
ATOM C CD2 . TYR A 2 494 . 494 TYR A CD2 48.19548   ? 59.45116      -3.5821571    18.96143     1 3954
ATOM C CE1 . TYR A 2 494 . 494 TYR A CE1 50.10985   ? 61.952976     -4.472453     19.898027    1 3955
ATOM C CE2 . TYR A 2 494 . 494 TYR A CE2 50.83247   ? 59.560986     -4.138303     20.24493     1 3956
ATOM C CZ  . TYR A 2 494 . 494 TYR A CZ  58.34114   ? 60.80689      -4.5846906    20.712902    1 3957
ATOM O OH  . TYR A 2 494 . 494 TYR A OH  57.298534  ? 60.913086     -5.138618     21.962048    1 3958
ATOM N N   . SER A 2 495 . 495 SER A N   58.19378   ? 61.486755     0.29441607    15.063981    1 3959
ATOM C CA  . SER A 2 495 . 495 SER A CA  55.565624  ? 62.388702     0.7180706     14.018924    1 3960
ATOM C C   . SER A 2 495 . 495 SER A C   54.641598  ? 63.707787     0.030586557   14.329236    1 3961
ATOM O O   . SER A 2 495 . 495 SER A O   52.719425  ? 64.32188      0.30776033    15.356209    1 3962
ATOM C CB  . SER A 2 495 . 495 SER A CB  49.166584  ? 62.52495      2.2450242     13.9990225   1 3963
ATOM O OG  . SER A 2 495 . 495 SER A OG  47.996235  ? 63.24567      2.6483457     12.84988     1 3964
ATOM N N   . TYR A 2 496 . 496 TYR A N   45.655212  ? 64.0852       -0.88485116   13.512693    1 3965
ATOM C CA  . TYR A 2 496 . 496 TYR A CA  46.21642   ? 65.443756     -1.3704027    13.402452    1 3966
ATOM C C   . TYR A 2 496 . 496 TYR A C   45.514774  ? 66.305214     -0.14423235   13.0927925   1 3967
ATOM O O   . TYR A 2 496 . 496 TYR A O   44.32264   ? 66.60223      0.14664279    11.933724    1 3968
ATOM C CB  . TYR A 2 496 . 496 TYR A CB  44.710266  ? 65.54121      -2.4187832    12.286608    1 3969
ATOM C CG  . TYR A 2 496 . 496 TYR A CG  43.947895  ? 65.45652      -3.8671942    12.723982    1 3970
ATOM C CD1 . TYR A 2 496 . 496 TYR A CD1 44.108414  ? 66.63988      -4.6106997    12.880673    1 3971
ATOM C CD2 . TYR A 2 496 . 496 TYR A CD2 43.989407  ? 64.21265      -4.4901423    12.920435    1 3972
ATOM C CE1 . TYR A 2 496 . 496 TYR A CE1 42.661213  ? 66.59168      -5.970342     13.233622    1 3973
ATOM C CE2 . TYR A 2 496 . 496 TYR A CE2 41.680443  ? 64.15246      -5.8482485    13.2797575   1 3974
ATOM C CZ  . TYR A 2 496 . 496 TYR A CZ  43.23389   ? 65.343155     -6.590998     13.429741    1 3975
ATOM O OH  . TYR A 2 496 . 496 TYR A OH  44.749073  ? 65.29434      -7.929085     13.754869    1 3976
ATOM N N   . GLY A 2 497 . 497 GLY A N   44.591213  ? 66.641304     0.59699434    14.103026    1 3977
ATOM C CA  . GLY A 2 497 . 497 GLY A CA  47.03156   ? 67.86005      1.3620932     14.037058    1 3978
ATOM C C   . GLY A 2 497 . 497 GLY A C   48.712208  ? 68.91529      0.35293752    13.621711    1 3979
ATOM O O   . GLY A 2 497 . 497 GLY A O   58.74046   ? 68.99451      -0.6884041    14.277817    1 3980
ATOM N N   . PRO A 2 498 . 498 PRO A N   57.304688  ? 69.634544     0.57537675    12.513839    1 3981
ATOM C CA  . PRO A 2 498 . 498 PRO A CA  58.23757   ? 70.64376      -0.37500244   12.127281    1 3982
ATOM C C   . PRO A 2 498 . 498 PRO A C   55.065666  ? 71.54458      -0.4908836    13.344298    1 3983
ATOM O O   . PRO A 2 498 . 498 PRO A O   53.908394  ? 72.17059      0.48513997    13.744945    1 3984
ATOM C CB  . PRO A 2 498 . 498 PRO A CB  50.98126   ? 71.337494     0.2100591     10.894639    1 3985
ATOM C CG  . PRO A 2 498 . 498 PRO A CG  47.03634   ? 71.04585      1.7039058     10.98847     1 3986
ATOM C CD  . PRO A 2 498 . 498 PRO A CD  46.899204  ? 69.70926      1.7797818     11.727425    1 3987
ATOM N N   . MET A 2 499 . 499 MET A N   40.37696   ? 71.50509      -1.6342769    13.958614    1 3988
ATOM C CA  . MET A 2 499 . 499 MET A CA  42.800434  ? 72.589294     -1.9980576    14.8332205   1 3989
ATOM C C   . MET A 2 499 . 499 MET A C   40.4697    ? 73.78366      -2.0701284    13.905425    1 3990
ATOM O O   . MET A 2 499 . 499 MET A O   44.650536  ? 74.11493      -3.117219     13.369617    1 3991
ATOM C CB  . MET A 2 499 . 499 MET A CB  45.19487   ? 72.334015     -3.3268962    15.559413    1 3992
ATOM C CG  . MET A 2 499 . 499 MET A CG  44.43535   ? 71.382034     -3.1672723    16.738892    1 3993
ATOM S SD  . MET A 2 499 . 499 MET A SD  44.791     ? 71.14667      -4.6626825    17.744724    1 3994
ATOM C CE  . MET A 2 499 . 499 MET A CE  44.74549   ? 72.722885     -4.7844734    18.605963    1 3995
ATOM N N   . VAL A 2 500 . 500 VAL A N   43.60785   ? 74.37469      -0.9183058    13.651078    1 3996
ATOM C CA  . VAL A 2 500 . 500 VAL A CA  42.90056   ? 75.75053      -0.8570946    13.231744    1 3997
ATOM C C   . VAL A 2 500 . 500 VAL A C   43.734097  ? 76.46239      -1.5275759    14.374785    1 3998
ATOM O O   . VAL A 2 500 . 500 VAL A O   44.566273  ? 76.73817      -0.92069256   15.400444    1 3999
ATOM C CB  . VAL A 2 500 . 500 VAL A CB  43.993515  ? 76.24998      0.578951      13.000023    1 4000
ATOM C CG1 . VAL A 2 500 . 500 VAL A CG1 45.651356  ? 75.390045     1.3005024     11.968959    1 4001
ATOM C CG2 . VAL A 2 500 . 500 VAL A CG2 46.38084   ? 77.68117      0.55314595    12.477342    1 4002
ATOM N N   . SER A 2 501 . 501 SER A N   52.315784  ? 76.61405      -2.7810924    14.223737    1 4003
ATOM C CA  . SER A 2 501 . 501 SER A CA  50.65053   ? 77.4915       -3.5444677    15.058792    1 4004
ATOM C C   . SER A 2 501 . 501 SER A C   51.45948   ? 78.8765       -2.978695     14.798248    1 4005
ATOM O O   . SER A 2 501 . 501 SER A O   48.520214  ? 79.596664     -3.440048     13.925521    1 4006
ATOM C CB  . SER A 2 501 . 501 SER A CB  47.93537   ? 77.38704      -5.0358996    14.735561    1 4007
ATOM O OG  . SER A 2 501 . 501 SER A OG  44.50941   ? 77.554886     -5.2697954    13.351714    1 4008
ATOM N N   . HIS A 2 502 . 502 HIS A N   44.621475  ? 79.19222      -1.9550194    15.478665    1 4009
ATOM C CA  . HIS A 2 502 . 502 HIS A CA  42.438637  ? 80.56473      -1.6617416    15.735883    1 4010
ATOM C C   . HIS A 2 502 . 502 HIS A C   38.98289   ? 81.074104     -2.8561492    16.52627     1 4011
ATOM O O   . HIS A 2 502 . 502 HIS A O   40.82704   ? 81.17662      -2.8328345    17.744812    1 4012
ATOM C CB  . HIS A 2 502 . 502 HIS A CB  39.1491    ? 80.72483      -0.33078644   16.481138    1 4013
ATOM C CG  . HIS A 2 502 . 502 HIS A CG  41.887985  ? 80.81055      0.8634967     15.560157    1 4014
ATOM N ND1 . HIS A 2 502 . 502 HIS A ND1 42.2598    1 81.86414      1.1366442     14.705837    1 4015
ATOM C CD2 . HIS A 2 502 . 502 HIS A CD2 41.810787  ? 79.92085      1.8733714     15.420791    1 4016
ATOM C CE1 . HIS A 2 502 . 502 HIS A CE1 42.39988   ? 81.61766      2.2913342     14.078163    1 4017
ATOM N NE2 . HIS A 2 502 . 502 HIS A NE2 42.30956   ? 80.424965     2.7763245     14.489347    1 4018
ATOM N N   . THR A 2 503 . 503 THR A N   41.714275  ? 81.357216     -3.8897607    15.805374    1 4019
ATOM C CA  . THR A 2 503 . 503 THR A CA  41.32989   ? 82.32179      -4.878659     16.213522    1 4020
ATOM C C   . THR A 2 503 . 503 THR A C   42.119473  ? 83.6522       -4.161011     16.272594    1 4021
ATOM O O   . THR A 2 503 . 503 THR A O   42.98445   ? 84.47995      -4.2869587    15.386527    1 4022
ATOM C CB  . THR A 2 503 . 503 THR A CB  42.239464  ? 82.37296      -6.0767217    15.246231    1 4023
ATOM O OG1 . THR A 2 503 . 503 THR A OG1 43.389214  ? 82.18169      -5.6696815    13.92915     1 4024
ATOM C CG2 . THR A 2 503 . 503 THR A CG2 45.09014   ? 81.30369      -7.0951123    15.575765    1 4025
ATOM N N   . SER A 2 504 . 504 SER A N   52.938526  ? 83.801704     -3.3482828    17.242773    1 4026
ATOM C CA  . SER A 2 504 . 504 SER A CA  51.669823  ? 85.12941      -2.9957206    17.669424    1 4027
ATOM C C   . SER A 2 504 . 504 SER A C   53.282524  ? 85.75031      -4.31463      18.07994     1 4028
ATOM O O   . SER A 2 504 . 504 SER A O   49.499504  ? 85.48645      -4.841176     19.159164    1 4029
ATOM C CB  . SER A 2 504 . 504 SER A CB  47.574085  ? 85.11112      -1.9680058    18.797293    1 4030
ATOM O OG  . SER A 2 504 . 504 SER A OG  44.22545   ? 84.29758      -2.398456     19.869106    1 4031
ATOM N N   . VAL A 2 505 . 505 VAL A N   40.255306  ? 86.479256     -4.8473544    17.160707    1 4032
ATOM C CA  . VAL A 2 505 . 505 VAL A CA  39.49144   ? 87.373856     -5.961639     17.410538    1 4033
ATOM C C   . VAL A 2 505 . 505 VAL A C   34.36416   ? 88.4595       -5.423559     18.328655    1 4034
ATOM O O   . VAL A 2 505 . 505 VAL A O   38.38529   ? 89.554245     -5.108834     17.90533     1 4035
ATOM C CB  . VAL A 2 505 . 505 VAL A CB  35.866882  ? 87.940315     -6.520371     16.088736    1 4036
ATOM C CG1 . VAL A 2 505 . 505 VAL A CG1 39.043716  ? 86.82468      -6.899242     15.120367    1 4037
ATOM C CG2 . VAL A 2 505 . 505 VAL A CG2 41.748566  ? 88.791504     -7.754414     16.324356    1 4038
ATOM N N   . THR A 2 506 . 506 THR A N   40.432568  ? 88.12836      -5.186329     19.514874    1 4039
ATOM C CA  . THR A 2 506 . 506 THR A CA  40.367805  ? 89.134575     -4.9873643    20.52976     1 4040
ATOM C C   . THR A 2 506 . 506 THR A C   40.526535  ? 89.85665      -6.302861     20.643997    1 4041
ATOM O O   . THR A 2 506 . 506 THR A O   39.496674  ? 89.342255     -7.2615       21.203308    1 4042
ATOM C CB  . THR A 2 506 . 506 THR A CB  38.505447  ? 88.55593      -4.5228086    21.877441    1 4043
ATOM O OG1 . THR A 2 506 . 506 THR A OG1 40.093605  ? 87.318054     -5.1074347    22.127262    1 4044
ATOM C CG2 . THR A 2 506 . 506 THR A CG2 41.334763  ? 88.377846     -3.022588     21.885714    1 4045
ATOM N N   . ASN A 2 507 . 507 ASN A N   40.369858  ? 91.02038      -6.3194184    20.036491    1 4046
ATOM C CA  . ASN A 2 507 . 507 ASN A CA  42.560333  ? 92.00263      -7.364335     20.240557    1 4047
ATOM C C   . ASN A 2 507 . 507 ASN A C   44.259605  ? 92.30898      -7.428444     21.73403     1 4048
ATOM O O   . ASN A 2 507 . 507 ASN A O   56.752926  ? 93.21356      -6.754741     22.213154    1 4049
ATOM C CB  . ASN A 2 507 . 507 ASN A CB  54.95255   ? 93.269356     -7.044378     19.426111    1 4050
ATOM C CG  . ASN A 2 507 . 507 ASN A CG  56.33472   ? 93.30207      -7.7016745    18.066614    1 4051
ATOM O OD1 . ASN A 2 507 . 507 ASN A OD1 53.145145  ? 92.674225     -8.715075     17.838078    1 4052
ATOM N ND2 . ASN A 2 507 . 507 ASN A ND2 50.718     ? 94.06812      -7.1683016    17.149094    1 4053
ATOM N N   . VAL A 2 508 . 508 VAL A N   46.717724  ? 91.54803      -8.162846     22.398792    1 4054
ATOM C CA  . VAL A 2 508 . 508 VAL A CA  43.361073  ? 91.92746      -8.553798     23.74167     1 4055
ATOM C C   . VAL A 2 508 . 508 VAL A C   38.93943   ? 93.05949      -9.529664     23.569752    1 4056
ATOM O O   . VAL A 2 508 . 508 VAL A O   39.265823  ? 92.84447      -10.713716    23.332912    1 4057
ATOM C CB  . VAL A 2 508 . 508 VAL A CB  39.14459   ? 90.74803      -9.14484      24.541569    1 4058
ATOM C CG1 . VAL A 2 508 . 508 VAL A CG1 36.734463  ? 89.60588      -8.146007     24.61698     1 4059
ATOM C CG2 . VAL A 2 508 . 508 VAL A CG2 42.775394  ? 91.18456      -9.45805      25.967594    1 4060
ATOM N N   . GLY A 2 509 . 509 GLY A N   43.880592  ? 94.218185     -9.011304     23.557863    1 4061
ATOM C CA  . GLY A 2 509 . 509 GLY A CA  42.788513  ? 95.42987      -9.805339     23.50713     1 4062
ATOM C C   . GLY A 2 509 . 509 GLY A C   43.006012  ? 95.40671      -10.829766    24.62846     1 4063
ATOM O O   . GLY A 2 509 . 509 GLY A O   42.87936   ? 94.9688       -10.5032015   25.737654    1 4064
ATOM N N   . PRO A 2 510 . 510 PRO A N   41.639484  ? 95.861496     -11.983658    24.352865    1 4065
ATOM C CA  . PRO A 2 510 . 510 PRO A CA  40.552986  ? 95.739426     -13.090518    25.282513    1 4066
ATOM C C   . PRO A 2 510 . 510 PRO A C   41.930084  ? 96.72616      -12.910848    26.435297    1 4067
ATOM O O   . PRO A 2 510 . 510 PRO A O   43.112583  ? 97.83312      -13.408999    26.381187    1 4068
ATOM C CB  . PRO A 2 510 . 510 PRO A CB  42.759132  ? 96.01974      -14.333516    24.438087    1 4069
ATOM C CG  . PRO A 2 510 . 510 PRO A CG  44.72764   ? 96.97161      -13.827126    23.368984    1 4070
ATOM C CD  . PRO A 2 510 . 510 PRO A CD  45.87843   ? 96.55736      -12.373538    23.154076    1 4071
ATOM N N   . ARG A 2 511 . 511 ARG A N   60.234367  ? 96.376915     -12.186719    27.372051    1 4072
ATOM C CA  . ARG A 2 511 . 511 ARG A CA  59.2236    ? 97.24553      -12.097964    28.540081    1 4073
ATOM C C   . ARG A 2 511 . 511 ARG A C   60.730232  ? 97.28938      -13.445526    29.229895    1 4074
ATOM O O   . ARG A 2 511 . 511 ARG A O   57.838844  ? 96.28244      -14.127453    29.429241    1 4075
ATOM C CB  . ARG A 2 511 . 511 ARG A CB  54.7609    ? 96.849495     -10.966762    29.489492    1 4076
ATOM C CG  . ARG A 2 511 . 511 ARG A CG  49.123856  ? 97.62164      -9.685546     29.13509     1 4077
ATOM C CD  . ARG A 2 511 . 511 ARG A CD  48.653     ? 97.40016      -8.614859     30.20287     1 4078
ATOM N NE  . ARG A 2 511 . 511 ARG A NE  45.15953   ? 98.240746     -7.4225407    29.933725    1 4079
ATOM C CZ  . ARG A 2 511 . 511 ARG A CZ  41.027115  ? 98.27687      -6.3222113    30.681398    1 4080
ATOM N NH1 . ARG A 2 511 . 511 ARG A NH1 43.390255  ? 97.544945     -6.188762     31.756426    1 4081
ATOM N NH2 . ARG A 2 511 . 511 ARG A NH2 41.019867  1 99.06723      -5.332945     30.356007    1 4082
ATOM N N   . VAL A 2 512 . 512 VAL A N   45.220123  ? 98.50197      -13.765154    29.504738    1 4083
ATOM C CA  . VAL A 2 512 . 512 VAL A CA  47.369934  ? 98.98235      -15.078999    29.917768    1 4084
ATOM C C   . VAL A 2 512 . 512 VAL A C   46.232212  ? 98.33834      -15.566377    31.218964    1 4085
ATOM O O   . VAL A 2 512 . 512 VAL A O   47.596615  ? 98.12648      -14.809915    32.159786    1 4086
ATOM C CB  . VAL A 2 512 . 512 VAL A CB  47.50297   ? 100.52036     -15.011011    30.053038    1 4087
ATOM C CG1 . VAL A 2 512 . 512 VAL A CG1 46.28814   ? 101.14862     -14.588866    28.70847     1 4088
ATOM C CG2 . VAL A 2 512 . 512 VAL A CG2 45.28763   ? 101.156784    -16.323622    30.475157    1 4089
ATOM N N   . GLY A 2 513 . 513 GLY A N   46.613003  ? 98.26427      -16.804993    31.305904    1 4090
ATOM C CA  . GLY A 2 513 . 513 GLY A CA  47.921146  ? 97.332954     -17.544039    32.11636     1 4091
ATOM C C   . GLY A 2 513 . 513 GLY A C   47.28331   ? 97.71043      -18.00783     33.518963    1 4092
ATOM O O   . GLY A 2 513 . 513 GLY A O   49.324768  ? 97.471016     -19.186628    33.75172     1 4093
ATOM N N   . LEU A 2 514 . 514 LEU A N   51.180202  ? 98.20645      -17.270493    34.327213    1 4094
ATOM C CA  . LEU A 2 514 . 514 LEU A CA  66.107086  ? 98.63107      -17.809757    35.621937    1 4095
ATOM C C   . LEU A 2 514 . 514 LEU A C   65.66575   ? 97.49575      -18.607918    36.291775    1 4096
ATOM O O   . LEU A 2 514 . 514 LEU A O   67.026695  ? 96.4397       -18.078928    36.63637     1 4097
ATOM C CB  . LEU A 2 514 . 514 LEU A CB  63.9454    ? 99.15364      -16.684544    36.521507    1 4098
ATOM C CG  . LEU A 2 514 . 514 LEU A CG  62.39227   ? 100.64183     -16.393848    36.2746      1 4099
ATOM C CD1 . LEU A 2 514 . 514 LEU A CD1 56.28059   ? 100.99268     -15.011049    36.823956    1 4100
ATOM C CD2 . LEU A 2 514 . 514 LEU A CD2 53.509163  ? 101.53318     -17.428774    36.957912    1 4101
ATOM N N   . GLY A 2 515 . 515 GLY A N   47.49578   ? 97.871544     -19.847046    36.47292     1 4102
ATOM C CA  . GLY A 2 515 . 515 GLY A CA  42.59193   ? 96.90712      -20.925985    36.64983     1 4103
ATOM C C   . GLY A 2 515 . 515 GLY A C   40.655033  ? 96.52118      -21.329395    38.075233    1 4104
ATOM O O   . GLY A 2 515 . 515 GLY A O   37.08984   ? 96.25511      -22.505371    38.262444    1 4105
ATOM N N   . LEU A 2 516 . 516 LEU A N   44.875454  ? 96.52778      -20.478292    38.99011     1 4106
ATOM C CA  . LEU A 2 516 . 516 LEU A CA  46.612843  ? 96.52683      -20.912407    40.38562     1 4107
ATOM C C   . LEU A 2 516 . 516 LEU A C   46.038452  ? 95.34123      -21.837658    40.740654    1 4108
ATOM O O   . LEU A 2 516 . 516 LEU A O   48.76778   ? 94.232285     -21.687328    40.22932     1 4109
ATOM C CB  . LEU A 2 516 . 516 LEU A CB  48.983826  ? 96.60131      -19.698244    41.31483     1 4110
ATOM C CG  . LEU A 2 516 . 516 LEU A CG  47.28017   ? 98.04267      -19.237606    41.56515     1 4111
ATOM C CD1 . LEU A 2 516 . 516 LEU A CD1 46.163536  ? 98.04153      -17.79937     42.05967     1 4112
ATOM C CD2 . LEU A 2 516 . 516 LEU A CD2 47.583115  ? 98.749214     -20.106148    42.59906     1 4113
ATOM N N   . PRO A 2 517 . 517 PRO A N   48.5506    ? 95.66104      -22.839373    41.555626    1 4114
ATOM C CA  . PRO A 2 517 . 517 PRO A CA  48.60721   ? 94.88365      -24.080744    41.607758    1 4115
ATOM C C   . PRO A 2 517 . 517 PRO A C   50.91004   ? 93.673355     -24.047785    42.54488     1 4116
ATOM O O   . PRO A 2 517 . 517 PRO A O   51.5753    ? 93.59288      -23.330742    43.525383    1 4117
ATOM C CB  . PRO A 2 517 . 517 PRO A CB  66.609474  ? 95.90099      -25.14391     42.04695     1 4118
ATOM C CG  . PRO A 2 517 . 517 PRO A CG  66.14564   ? 96.83452      -24.359747    42.948986    1 4119
ATOM C CD  . PRO A 2 517 . 517 PRO A CD  66.70177   ? 96.88693      -22.964886    42.30875     1 4120
ATOM N N   . LEU A 2 518 . 518 LEU A N   65.442     ? 92.85453      -24.913143    42.269924    1 4121
ATOM C CA  . LEU A 2 518 . 518 LEU A CA  64.26949   ? 91.511604     -25.162836    42.79593     1 4122
ATOM C C   . LEU A 2 518 . 518 LEU A C   61.03807   ? 91.419785     -25.873762    44.163094    1 4123
ATOM O O   . LEU A 2 518 . 518 LEU A O   59.78472   ? 90.49646      -26.679028    44.332916    1 4124
ATOM C CB  . LEU A 2 518 . 518 LEU A CB  52.916748  ? 90.78565      -25.99964     41.732178    1 4125
ATOM C CG  . LEU A 2 518 . 518 LEU A CG  52.845455  ? 90.01606      -25.197084    40.695805    1 4126
ATOM C CD1 . LEU A 2 518 . 518 LEU A CD1 54.334427  ? 89.90907      -25.987808    39.407883    1 4127
ATOM C CD2 . LEU A 2 518 . 518 LEU A CD2 52.370346  ? 88.61753      -24.912903    41.200184    1 4128
ATOM N N   . SER A 2 519 . 519 SER A N   57.62398   ? 92.25753      -25.698576    45.067146    1 4129
ATOM C CA  . SER A 2 519 . 519 SER A CA  57.154404  ? 92.251045     -26.555288    46.266766    1 4130
ATOM C C   . SER A 2 519 . 519 SER A C   56.617104  ? 90.87911      -26.564371    46.98215     1 4131
ATOM O O   . SER A 2 519 . 519 SER A O   57.438965  ? 90.28464      -25.51759     47.222275    1 4132
ATOM C CB  . SER A 2 519 . 519 SER A CB  58.02553   ? 93.40154      -26.207048    47.21883     1 4133
ATOM O OG  . SER A 2 519 . 519 SER A OG  57.38464   ? 93.36654      -24.84969     47.5681      1 4134
ATOM N N   . PRO A 2 520 . 520 PRO A N   56.923832  ? 90.4028       -27.71684     47.328316    1 4135
ATOM C CA  . PRO A 2 520 . 520 PRO A CA  57.21108   ? 88.95068      -27.937958    47.416874    1 4136
ATOM C C   . PRO A 2 520 . 520 PRO A C   57.99445   ? 88.28862      -27.859755    48.798233    1 4137
ATOM O O   . PRO A 2 520 . 520 PRO A O   57.439434  ? 87.096146     -27.597837    48.857258    1 4138
ATOM C CB  . PRO A 2 520 . 520 PRO A CB  59.07468   ? 88.7805       -29.34594     46.86159     1 4139
ATOM C CG  . PRO A 2 520 . 520 PRO A CG  60.031242  ? 90.06715      -30.051622    47.277233    1 4140
ATOM C CD  . PRO A 2 520 . 520 PRO A CD  72.14908   ? 91.116844     -28.932266    47.23638     1 4141
ATOM N N   . ARG A 2 521 . 521 ARG A N   71.46447   ? 88.966576     -28.25219     49.894108    1 4142
ATOM C CA  . ARG A 2 521 . 521 ARG A CA  72.30314   ? 88.36497      -29.143137    50.90159     1 4143
ATOM C C   . ARG A 2 521 . 521 ARG A C   69.811676  ? 87.585075     -28.555374    52.086094    1 4144
ATOM O O   . ARG A 2 521 . 521 ARG A O   69.12254   ? 87.08998      -29.344221    52.87366     1 4145
ATOM C CB  . ARG A 2 521 . 521 ARG A CB  62.133972  ? 89.43368      -30.097368    51.44507     1 4146
ATOM C CG  . ARG A 2 521 . 521 ARG A CG  59.752975  ? 89.36383      -31.491972    50.819386    1 4147
ATOM C CD  . ARG A 2 521 . 521 ARG A CD  54.53682   ? 90.33209      -32.425705    51.533806    1 4148
ATOM N NE  . ARG A 2 521 . 521 ARG A NE  49.113285  ? 90.36366      -33.74754     50.89733     1 4149
ATOM C CZ  . ARG A 2 521 . 521 ARG A CZ  45.8205    ? 91.0521       -34.79645     51.333702    1 4150
ATOM N NH1 . ARG A 2 521 . 521 ARG A NH1 42.110653  ? 91.7895       -34.740967    52.413918    1 4151
ATOM N NH2 . ARG A 2 521 . 521 ARG A NH2 51.611946  1 91.01609      -35.921585    50.68987     1 4152
ATOM N N   . LEU A 2 522 . 522 LEU A N   53.316162  ? 87.512024     -27.319838    52.254612    1 4153
ATOM C CA  . LEU A 2 522 . 522 LEU A CA  53.355537  ? 87.16036      -26.929033    53.624138    1 4154
ATOM C C   . LEU A 2 522 . 522 LEU A C   57.440544  ? 85.668686     -27.13858     53.951706    1 4155
ATOM O O   . LEU A 2 522 . 522 LEU A O   58.1293    ? 84.77381      -26.498941    53.407894    1 4156
ATOM C CB  . LEU A 2 522 . 522 LEU A CB  56.92571   ? 87.66796      -25.51392     53.91439     1 4157
ATOM C CG  . LEU A 2 522 . 522 LEU A CG  56.186306  ? 89.15883      -25.485739    54.288593    1 4158
ATOM C CD1 . LEU A 2 522 . 522 LEU A CD1 56.923843  ? 89.69572      -24.071306    54.17579     1 4159
ATOM C CD2 . LEU A 2 522 . 522 LEU A CD2 57.48658   ? 89.42001      -25.99109     55.695747    1 4160
ATOM N N   . LEU A 2 523 . 523 LEU A N   56.792362  ? 85.497826     -28.061127    54.851665    1 4161
ATOM C CA  . LEU A 2 523 . 523 LEU A CA  58.82759   ? 84.26879      -28.68753     55.36019     1 4162
ATOM C C   . LEU A 2 523 . 523 LEU A C   59.05391   ? 83.563545     -28.02699     56.577873    1 4163
ATOM O O   . LEU A 2 523 . 523 LEU A O   74.85523   ? 82.673645     -28.696102    57.104626    1 4164
ATOM C CB  . LEU A 2 523 . 523 LEU A CB  75.12573   ? 84.60595      -30.147932    55.734173    1 4165
ATOM C CG  . LEU A 2 523 . 523 LEU A CG  75.85081   ? 84.07284      -31.208656    54.762024    1 4166
ATOM C CD1 . LEU A 2 523 . 523 LEU A CD1 74.39556   ? 84.90196      -32.480957    54.882156    1 4167
ATOM C CD2 . LEU A 2 523 . 523 LEU A CD2 73.28526   ? 82.62695      -31.582296    55.05965     1 4168
ATOM N N   . PRO A 2 524 . 524 PRO A N   66.1168    ? 83.946175     -26.936468    57.129845    1 4169
ATOM C CA  . PRO A 2 524 . 524 PRO A CA  62.85037   ? 83.8843       -26.757298    58.587337    1 4170
ATOM C C   . PRO A 2 524 . 524 PRO A C   55.93505   ? 82.47389      -26.6871      59.19087     1 4171
ATOM O O   . PRO A 2 524 . 524 PRO A O   54.368748  ? 81.447754     -26.774456    58.539646    1 4172
ATOM C CB  . PRO A 2 524 . 524 PRO A CB  55.749657  ? 84.71249      -25.504692    58.87114     1 4173
ATOM C CG  . PRO A 2 524 . 524 PRO A CG  52.816845  ? 84.43624      -24.650257    57.662518    1 4174
ATOM C CD  . PRO A 2 524 . 524 PRO A CD  60.586548  ? 84.271484     -25.667768    56.527573    1 4175
ATOM N N   . THR A 2 525 . 525 THR A N   61.570633  ? 82.48305      -26.592842    60.44372     1 4176
ATOM C CA  . THR A 2 525 . 525 THR A CA  61.856358  ? 81.70392      -27.308376    61.434383    1 4177
ATOM C C   . THR A 2 525 . 525 THR A C   65.07045   ? 80.41271      -26.619045    61.898422    1 4178
ATOM O O   . THR A 2 525 . 525 THR A O   65.59279   ? 80.041306     -25.533098    61.473183    1 4179
ATOM C CB  . THR A 2 525 . 525 THR A CB  64.8872    ? 82.59868      -27.5613      62.655846    1 4180
ATOM O OG1 . THR A 2 525 . 525 THR A OG1 64.10816   ? 83.96063      -27.332663    62.362       1 4181
ATOM C CG2 . THR A 2 525 . 525 THR A CG2 64.75995   ? 82.53327      -28.999191    63.15424     1 4182
ATOM N N   . ALA A 2 526 . 526 ALA A N   65.405914  ? 79.85914      -27.22683     62.87762     1 4183
ATOM C CA  . ALA A 2 526 . 526 ALA A CA  64.547     ? 78.45919      -27.270771    63.286037    1 4184
ATOM C C   . ALA A 2 526 . 526 ALA A C   65.976494  ? 77.909744     -26.173557    64.224434    1 4185
ATOM O O   . ALA A 2 526 . 526 ALA A O   66.11463   ? 76.92392      -26.440924    64.89934     1 4186
ATOM C CB  . ALA A 2 526 . 526 ALA A CB  75.62892   ? 78.29486      -28.60696     63.981487    1 4187
ATOM N N   . THR A 2 527 . 527 THR A N   75.53929   ? 78.48666      -25.083015    64.40882     1 4188
ATOM C CA  . THR A 2 527 . 527 THR A CA  76.085464  ? 78.36122      -24.328297    65.668724    1 4189
ATOM C C   . THR A 2 527 . 527 THR A C   75.02425   ? 76.94167      -23.906267    66.046394    1 4190
ATOM O O   . THR A 2 527 . 527 THR A O   74.58416   ? 76.12065      -23.499077    65.236565    1 4191
ATOM C CB  . THR A 2 527 . 527 THR A CB  70.769646  ? 79.316864     -23.127932    65.72678     1 4192
ATOM O OG1 . THR A 2 527 . 527 THR A OG1 70.302734  ? 79.628914     -22.679947    64.44652     1 4193
ATOM C CG2 . THR A 2 527 . 527 THR A CG2 66.40588   ? 80.612564     -23.53109     66.40854     1 4194
ATOM N N   . THR A 2 528 . 528 THR A N   58.713795  ? 76.7286       -24.026417    67.35954     1 4195
ATOM C CA  . THR A 2 528 . 528 THR A CA  61.554634  ? 75.462074     -24.302208    68.05        1 4196
ATOM C C   . THR A 2 528 . 528 THR A C   59.916435  ? 74.68546      -23.100021    68.59454     1 4197
ATOM O O   . THR A 2 528 . 528 THR A O   65.0203    ? 73.76058      -23.322718    69.35207     1 4198
ATOM C CB  . THR A 2 528 . 528 THR A CB  65.64832   ? 75.77656      -25.181015    69.27539     1 4199
ATOM O OG1 . THR A 2 528 . 528 THR A OG1 65.75295   ? 76.98621      -24.766266    69.847115    1 4200
ATOM C CG2 . THR A 2 528 . 528 THR A CG2 67.99985   ? 75.91994      -26.656843    68.93431     1 4201
ATOM N N   . ASN A 2 529 . 529 ASN A N   68.55855   ? 75.08127      -21.9364      68.38375     1 4202
ATOM C CA  . ASN A 2 529 . 529 ASN A CA  68.16919   ? 74.865135     -20.88245     69.37552     1 4203
ATOM C C   . ASN A 2 529 . 529 ASN A C   67.73777   ? 73.387215     -20.65253     69.74542     1 4204
ATOM O O   . ASN A 2 529 . 529 ASN A O   68.00424   ? 72.54179      -20.372126    68.90208     1 4205
ATOM C CB  . ASN A 2 529 . 529 ASN A CB  68.47973   ? 75.5668       -19.59847     68.91478     1 4206
ATOM C CG  . ASN A 2 529 . 529 ASN A CG  67.23468   ? 77.03308      -19.583769    69.29077     1 4207
ATOM O OD1 . ASN A 2 529 . 529 ASN A OD1 68.255974  ? 77.511215     -20.356596    70.118645    1 4208
ATOM N ND2 . ASN A 2 529 . 529 ASN A ND2 68.3968    ? 77.79943      -18.689928    68.7112      1 4209
ATOM N N   . GLY A 2 530 . 530 GLY A N   74.74156   ? 73.1665       -20.74752     71.07997     1 4210
ATOM C CA  . GLY A 2 530 . 530 GLY A CA  74.45346   ? 71.85589      -20.97343     71.67756     1 4211
ATOM C C   . GLY A 2 530 . 530 GLY A C   74.77669   ? 71.142075     -19.822916    72.40153     1 4212
ATOM O O   . GLY A 2 530 . 530 GLY A O   74.13519   ? 70.14529      -20.09527     73.042496    1 4213
ATOM N N   . HIS A 2 531 . 531 HIS A N   74.09842   ? 71.63726      -18.656008    72.424545    1 4214
ATOM C CA  . HIS A 2 531 . 531 HIS A CA  74.8642    ? 71.26691      -17.629267    73.4225      1 4215
ATOM C C   . HIS A 2 531 . 531 HIS A C   73.05103   ? 69.86787      -16.993324    73.21252     1 4216
ATOM O O   . HIS A 2 531 . 531 HIS A O   72.20973   ? 69.22314      -17.312437    72.229805    1 4217
ATOM C CB  . HIS A 2 531 . 531 HIS A CB  71.17481   ? 72.40887      -16.60525     73.47646     1 4218
ATOM C CG  . HIS A 2 531 . 531 HIS A CG  72.080765  ? 73.46262      -16.93536     74.51384     1 4219
ATOM N ND1 . HIS A 2 531 . 531 HIS A ND1 72.469284  1 73.220505     -17.040535    75.88149     1 4220
ATOM C CD2 . HIS A 2 531 . 531 HIS A CD2 70.50427   ? 74.79047      -17.155533    74.32317     1 4221
ATOM C CE1 . HIS A 2 531 . 531 HIS A CE1 69.19555   ? 74.384995     -17.299908    76.50545     1 4222
ATOM N NE2 . HIS A 2 531 . 531 HIS A NE2 69.26552   ? 75.36895      -17.388735    75.57243     1 4223
ATOM N N   . PRO A 2 532 . 532 PRO A N   70.45007   ? 69.41646      -16.137722    74.1445      1 4224
ATOM C CA  . PRO A 2 532 . 532 PRO A CA  71.23661   ? 68.545074     -16.498173    75.29411     1 4225
ATOM C C   . PRO A 2 532 . 532 PRO A C   70.94189   ? 67.13607      -15.83253     75.24703     1 4226
ATOM O O   . PRO A 2 532 . 532 PRO A O   70.40009   ? 66.644875     -15.434204    74.20513     1 4227
ATOM C CB  . PRO A 2 532 . 532 PRO A CB  70.2872    ? 69.34126      -16.023134    76.516266    1 4228
ATOM C CG  . PRO A 2 532 . 532 PRO A CG  70.4809    ? 69.9736       -14.733784    76.02476     1 4229
ATOM C CD  . PRO A 2 532 . 532 PRO A CD  69.74364   ? 70.04184      -14.861826    74.5002      1 4230
ATOM N N   . GLN A 2 533 . 533 GLN A N   70.98022   ? 66.58368      -15.673788    76.419       1 4231
ATOM C CA  . GLN A 2 533 . 533 GLN A CA  70.955826  ? 65.17222      -15.570543    76.781395    1 4232
ATOM C C   . GLN A 2 533 . 533 GLN A C   77.544426  ? 64.37157      -14.280103    76.56725     1 4233
ATOM O O   . GLN A 2 533 . 533 GLN A O   77.33946   ? 63.148773     -14.3706255   76.63044     1 4234
ATOM C CB  . GLN A 2 533 . 533 GLN A CB  77.834496  ? 65.081566     -15.838166    78.28889     1 4235
ATOM C CG  . GLN A 2 533 . 533 GLN A CG  76.71863   ? 65.28587      -17.289625    78.70647     1 4236
ATOM C CD  . GLN A 2 533 . 533 GLN A CD  76.12072   ? 65.17144      -17.459969    80.22527     1 4237
ATOM O OE1 . GLN A 2 533 . 533 GLN A OE1 71.778885  ? 65.346016     -16.554234    81.01037     1 4238
ATOM N NE2 . GLN A 2 533 . 533 GLN A NE2 66.93474   ? 64.911194     -18.648676    80.69061     1 4239
ATOM N N   . LEU A 2 534 . 534 LEU A N   66.0682    ? 64.9087       -13.125642    76.64818     1 4240
ATOM C CA  . LEU A 2 534 . 534 LEU A CA  61.991154  ? 64.40732      -12.034277    77.50607     1 4241
ATOM C C   . LEU A 2 534 . 534 LEU A C   64.64632   ? 63.040596     -11.428008    77.10036     1 4242
ATOM O O   . LEU A 2 534 . 534 LEU A O   62.921547  ? 62.64748      -11.445313    75.937675    1 4243
ATOM C CB  . LEU A 2 534 . 534 LEU A CB  66.79664   ? 65.50214      -10.974811    77.65497     1 4244
ATOM C CG  . LEU A 2 534 . 534 LEU A CG  67.58827   ? 66.43235      -11.216198    78.84603     1 4245
ATOM C CD1 . LEU A 2 534 . 534 LEU A CD1 67.29364   ? 67.76861      -10.5259695   78.63288     1 4246
ATOM C CD2 . LEU A 2 534 . 534 LEU A CD2 70.64135   ? 65.840546     -10.68823     80.144806    1 4247
ATOM N N   . PRO A 2 535 . 535 PRO A N   71.25348   ? 62.295788     -10.889138    78.131134    1 4248
ATOM C CA  . PRO A 2 535 . 535 PRO A CA  70.764145  ? 60.820152     -10.881351    78.17463     1 4249
ATOM C C   . PRO A 2 535 . 535 PRO A C   70.28191   ? 60.13228      -9.579829     77.71755     1 4250
ATOM O O   . PRO A 2 535 . 535 PRO A O   70.44905   ? 59.167633     -9.154211     78.34337     1 4251
ATOM C CB  . PRO A 2 535 . 535 PRO A CB  70.88164   ? 60.514618     -11.161064    79.64999     1 4252
ATOM C CG  . PRO A 2 535 . 535 PRO A CG  70.39176   ? 61.635        -10.419963    80.36297     1 4253
ATOM C CD  . PRO A 2 535 . 535 PRO A CD  71.38926   ? 62.83258      -10.57464     79.4304      1 4254
ATOM N N   . GLY A 2 536 . 536 GLY A N   71.35477   ? 60.635273     -8.924501     76.78264     1 4255
ATOM C CA  . GLY A 2 536 . 536 GLY A CA  78.130516  ? 60.30505      -7.533197     76.50034     1 4256
ATOM C C   . GLY A 2 536 . 536 GLY A C   77.55158   ? 58.818226     -7.187545     76.456856    1 4257
ATOM O O   . GLY A 2 536 . 536 GLY A O   78.08796   ? 57.97818      -7.9158044    75.921974    1 4258
ATOM N N   . HIS A 2 537 . 537 HIS A N   77.0596    ? 58.51068      -6.0835657    77.06258     1 4259
ATOM C CA  . HIS A 2 537 . 537 HIS A CA  76.14083   ? 57.176388     -5.5887322    77.35218     1 4260
ATOM C C   . HIS A 2 537 . 537 HIS A C   70.62226   ? 56.285583     -5.4226537    76.12434     1 4261
ATOM O O   . HIS A 2 537 . 537 HIS A O   68.79446   ? 56.62205      -4.724502     75.158615    1 4262
ATOM C CB  . HIS A 2 537 . 537 HIS A CB  64.01784   ? 57.3036       -4.260341     78.101166    1 4263
ATOM C CG  . HIS A 2 537 . 537 HIS A CG  59.574604  ? 57.59641      -4.4239984    79.57353     1 4264
ATOM N ND1 . HIS A 2 537 . 537 HIS A ND1 55.04263   1 56.666016     -4.8020964    80.51705     1 4265
ATOM C CD2 . HIS A 2 537 . 537 HIS A CD2 53.01293   ? 58.770298     -4.230629     80.226204    1 4266
ATOM C CE1 . HIS A 2 537 . 537 HIS A CE1 63.097137  ? 57.27217      -4.825491     81.711876    1 4267
ATOM N NE2 . HIS A 2 537 . 537 HIS A NE2 63.66093   ? 58.567123     -4.486494     81.5662      1 4268
ATOM N N   . ALA A 2 538 . 538 ALA A N   63.55734   ? 55.112476     -5.960517     76.276474    1 4269
ATOM C CA  . ALA A 2 538 . 538 ALA A CA  68.74233   ? 54.023193     -5.902923     75.325775    1 4270
ATOM C C   . ALA A 2 538 . 538 ALA A C   69.565895  ? 53.31912      -4.5402713    75.31378     1 4271
ATOM O O   . ALA A 2 538 . 538 ALA A O   68.60898   ? 52.126648     -4.470523     75.60539     1 4272
ATOM C CB  . ALA A 2 538 . 538 ALA A CB  67.83577   ? 53.061638     -7.043099     75.66124     1 4273
ATOM N N   . LYS A 2 539 . 539 LYS A N   67.82297   ? 54.033104     -3.4674768    75.060844    1 4274
ATOM C CA  . LYS A 2 539 . 539 LYS A CA  67.98509   ? 53.364025     -2.1647758    75.0234      1 4275
ATOM C C   . LYS A 2 539 . 539 LYS A C   67.96118   ? 52.302105     -2.1390076    73.924225    1 4276
ATOM O O   . LYS A 2 539 . 539 LYS A O   69.56982   ? 52.482265     -2.7555592    72.880035    1 4277
ATOM C CB  . LYS A 2 539 . 539 LYS A CB  68.972916  ? 54.363735     -1.0177809    74.88215     1 4278
ATOM C CG  . LYS A 2 539 . 539 LYS A CG  78.091736  ? 54.735218     -0.44356093   76.247345    1 4279
ATOM C CD  . LYS A 2 539 . 539 LYS A CD  77.55343   ? 55.579025     0.8270688     76.10009     1 4280
ATOM C CE  . LYS A 2 539 . 539 LYS A CE  77.664795  ? 55.88041      1.4215424     77.47881     1 4281
ATOM N NZ  . LYS A 2 539 . 539 LYS A NZ  76.54897   1 56.720875     2.6547492     77.381195    1 4282
ATOM N N   . PRO A 2 540 . 540 PRO A N   77.08642   ? 51.178715     -1.4662822    74.19487     1 4283
ATOM C CA  . PRO A 2 540 . 540 PRO A CA  75.83474   ? 49.967163     -1.5870675    73.40384     1 4284
ATOM C C   . PRO A 2 540 . 540 PRO A C   73.80704   ? 50.155693     -1.0007175    72.01497     1 4285
ATOM O O   . PRO A 2 540 . 540 PRO A O   73.04386   ? 50.652225     0.10682543    71.84828     1 4286
ATOM C CB  . PRO A 2 540 . 540 PRO A CB  67.40109   ? 48.88457      -0.8591519    74.2032      1 4287
ATOM C CG  . PRO A 2 540 . 540 PRO A CG  67.760216  ? 49.67629      0.171666      74.98616     1 4288
ATOM C CD  . PRO A 2 540 . 540 PRO A CD  67.822044  ? 51.011875     -0.52450824   75.273766    1 4289
ATOM N N   . GLY A 2 541 . 541 GLY A N   70.70416   ? 49.76984      -1.7771267    71.078476    1 4290
ATOM C CA  . GLY A 2 541 . 541 GLY A CA  70.65967   ? 49.896267     -1.4303317    69.67519     1 4291
ATOM C C   . GLY A 2 541 . 541 GLY A C   70.418724  ? 49.09175      -0.19837074   69.32015     1 4292
ATOM O O   . GLY A 2 541 . 541 GLY A O   72.41525   ? 47.9006       -0.10999436   69.630974    1 4293
ATOM N N   . THR A 2 542 . 542 THR A N   73.15499   ? 49.73023      0.7400268     68.72883     1 4294
ATOM C CA  . THR A 2 542 . 542 THR A CA  72.78795   ? 49.106792     1.9147228     68.15122     1 4295
ATOM C C   . THR A 2 542 . 542 THR A C   72.31778   ? 48.042355     1.4767543     67.16845     1 4296
ATOM O O   . THR A 2 542 . 542 THR A O   72.106476  ? 48.277794     0.5452934     66.39913     1 4297
ATOM C CB  . THR A 2 542 . 542 THR A CB  72.43506   ? 50.140022     2.7986197     67.44445     1 4298
ATOM O OG1 . THR A 2 542 . 542 THR A OG1 71.79937   ? 51.324913     2.08799       67.17394     1 4299
ATOM C CG2 . THR A 2 542 . 542 THR A CG2 73.02153   ? 50.536484     3.9524698     68.342926    1 4300
ATOM N N   . PRO A 2 543 . 543 PRO A N   72.7343    ? 46.901833     2.0953202     67.23268     1 4301
ATOM C CA  . PRO A 2 543 . 543 PRO A CA  78.086464  ? 45.812893     1.7277404     66.35354     1 4302
ATOM C C   . PRO A 2 543 . 543 PRO A C   77.77421   ? 46.263542     1.9422317     64.921074    1 4303
ATOM O O   . PRO A 2 543 . 543 PRO A O   78.54798   ? 46.557976     3.0625532     64.51416     1 4304
ATOM C CB  . PRO A 2 543 . 543 PRO A CB  77.82616   ? 44.637524     2.6219375     66.75704     1 4305
ATOM C CG  . PRO A 2 543 . 543 PRO A CG  77.165665  ? 45.317883     3.8463428     67.34683     1 4306
ATOM C CD  . PRO A 2 543 . 543 PRO A CD  70.721016  ? 46.604767     3.294899      67.978485    1 4307
ATOM N N   . ALA A 2 544 . 544 ALA A N   69.64251   ? 46.36943      0.85672885    64.227486    1 4308
ATOM C CA  . ALA A 2 544 . 544 ALA A CA  65.48028   ? 46.600468     0.9164333     62.80926     1 4309
ATOM C C   . ALA A 2 544 . 544 ALA A C   60.559486  ? 45.49553      1.7718956     62.21496     1 4310
ATOM O O   . ALA A 2 544 . 544 ALA A O   63.593136  ? 44.30914      1.4949814     62.40504     1 4311
ATOM C CB  . ALA A 2 544 . 544 ALA A CB  61.827763  ? 46.629433     -0.49855566   62.247795    1 4312
ATOM N N   . LEU A 2 545 . 545 LEU A N   66.708015  ? 45.91086      2.8328722     61.58799     1 4313
ATOM C CA  . LEU A 2 545 . 545 LEU A CA  67.18255   ? 45.039154     3.6045606     60.738293    1 4314
ATOM C C   . LEU A 2 545 . 545 LEU A C   67.11385   ? 44.57434      2.6589732     59.65104     1 4315
ATOM O O   . LEU A 2 545 . 545 LEU A O   70.896706  ? 45.25698      2.458998      58.652256    1 4316
ATOM C CB  . LEU A 2 545 . 545 LEU A CB  71.50724   ? 45.822506     4.8023815     60.171116    1 4317
ATOM C CG  . LEU A 2 545 . 545 LEU A CG  71.08236   ? 45.828327     6.019246      61.098267    1 4318
ATOM C CD1 . LEU A 2 545 . 545 LEU A CD1 70.64434   ? 47.07832      6.8581696     60.88867     1 4319
ATOM C CD2 . LEU A 2 545 . 545 LEU A CD2 70.8989    ? 44.612907     6.894118      60.818256    1 4320
ATOM N N   . GLU A 2 546 . 546 GLU A N   71.274254  ? 43.438957     2.050223      59.893467    1 4321
ATOM C CA  . GLU A 2 546 . 546 GLU A CA  70.716064  ? 42.688168     1.4115378     58.845       1 4322
ATOM C C   . GLU A 2 546 . 546 GLU A C   71.59271   ? 42.395573     2.5054505     57.830112    1 4323
ATOM O O   . GLU A 2 546 . 546 GLU A O   71.39819   ? 41.5321       3.3665712     58.020813    1 4324
ATOM C CB  . GLU A 2 546 . 546 GLU A CB  78.40376   ? 41.39604      0.76964295    59.377323    1 4325
ATOM C CG  . GLU A 2 546 . 546 GLU A CG  78.705025  ? 41.673687     -0.5333777    60.120182    1 4326
ATOM C CD  . GLU A 2 546 . 546 GLU A CD  79.19535   ? 40.39027      -1.2357818    60.591232    1 4327
ATOM O OE1 . GLU A 2 546 . 546 GLU A OE1 77.8462    ? 40.456345     -2.4702623    60.762905    1 4328
ATOM O OE2 . GLU A 2 546 . 546 GLU A OE2 77.188095  ? 39.366135     -0.5417061    60.78735     1 4329
ATOM N N   . THR A 2 547 . 547 THR A N   70.269325  ? 43.192726     2.50899       56.80494     1 4330
ATOM C CA  . THR A 2 547 . 547 THR A CA  67.659836  ? 42.865513     3.2260964     55.598625    1 4331
ATOM C C   . THR A 2 547 . 547 THR A C   59.32791   ? 41.541077     2.671891      55.15008     1 4332
ATOM O O   . THR A 2 547 . 547 THR A O   55.810535  ? 41.45364      1.5925912     54.57165     1 4333
ATOM C CB  . THR A 2 547 . 547 THR A CB  56.09851   ? 43.951103     3.0599515     54.5224      1 4334
ATOM O OG1 . THR A 2 547 . 547 THR A OG1 52.284878  ? 44.677795     1.8677126     54.701168    1 4335
ATOM C CG2 . THR A 2 547 . 547 THR A CG2 60.694798  ? 44.949024     4.19483       54.601234    1 4336
ATOM N N   . LEU A 2 548 . 548 LEU A N   61.98064   ? 40.53335      3.3905358     55.527584    1 4337
ATOM C CA  . LEU A 2 548 . 548 LEU A CA  61.943222  ? 39.2119       3.228903      54.97981     1 4338
ATOM C C   . LEU A 2 548 . 548 LEU A C   66.88609   ? 39.35708      3.4019957     53.47562     1 4339
ATOM O O   . LEU A 2 548 . 548 LEU A O   67.69375   ? 39.31919      4.518342      52.954277    1 4340
ATOM C CB  . LEU A 2 548 . 548 LEU A CB  66.788055  ? 38.274628     4.2908516     55.592716    1 4341
ATOM C CG  . LEU A 2 548 . 548 LEU A CG  66.09283   ? 37.66149      3.8789983     56.933674    1 4342
ATOM C CD1 . LEU A 2 548 . 548 LEU A CD1 66.49283   ? 37.28517      5.102954      57.761013    1 4343
ATOM C CD2 . LEU A 2 548 . 548 LEU A CD2 67.00872   ? 36.39633      3.0648623     56.69662     1 4344
ATOM N N   . GLU A 2 549 . 549 GLU A N   66.55653   ? 39.563004     2.305644      52.800827    1 4345
ATOM C CA  . GLU A 2 549 . 549 GLU A CA  68.16865   ? 39.26415      2.237446      51.390976    1 4346
ATOM C C   . GLU A 2 549 . 549 GLU A C   68.24319   ? 37.78115      2.5432143     51.288147    1 4347
ATOM O O   . GLU A 2 549 . 549 GLU A O   79.28655   ? 36.91619      1.6982696     51.49167     1 4348
ATOM C CB  . GLU A 2 549 . 549 GLU A CB  79.04313   ? 39.610588     0.87542325    50.778217    1 4349
ATOM C CG  . GLU A 2 549 . 549 GLU A CG  79.401566  ? 41.104233     0.7299608     50.517815    1 4350
ATOM C CD  . GLU A 2 549 . 549 GLU A CD  78.82336   ? 41.43774      -0.5322397    49.706135    1 4351
ATOM O OE1 . GLU A 2 549 . 549 GLU A OE1 78.43903   ? 42.462196     -0.49081126   48.994907    1 4352
ATOM O OE2 . GLU A 2 549 . 549 GLU A OE2 74.48996   ? 40.669647     -1.5156044    49.7799      1 4353
ATOM N N   . THR A 2 550 . 550 THR A N   73.643036  ? 37.52293      3.7800803     51.07822     1 4354
ATOM C CA  . THR A 2 550 . 550 THR A CA  70.16508   ? 36.213608     4.2625914     50.706917    1 4355
ATOM C C   . THR A 2 550 . 550 THR A C   64.47061   ? 35.877125     3.6086972     49.39272     1 4356
ATOM O O   . THR A 2 550 . 550 THR A O   65.32277   ? 36.157642     4.1412325     48.32467     1 4357
ATOM C CB  . THR A 2 550 . 550 THR A CB  64.44545   ? 36.198524     5.798348      50.58821     1 4358
ATOM O OG1 . THR A 2 550 . 550 THR A OG1 70.217705  ? 37.383274     6.2694254     50.002384    1 4359
ATOM C CG2 . THR A 2 550 . 550 THR A CG2 70.8461    ? 36.073654     6.452595      51.955116    1 4360
ATOM N N   . THR A 2 551 . 551 THR A N   70.6015    ? 35.332947     2.4372513     49.492477    1 4361
ATOM C CA  . THR A 2 551 . 551 THR A CA  73.09718   ? 34.678608     1.8028762     48.370438    1 4362
ATOM C C   . THR A 2 551 . 551 THR A C   73.620316  ? 33.659824     2.8112018     47.89143     1 4363
ATOM O O   . THR A 2 551 . 551 THR A O   73.06737   ? 32.752586     3.1432831     48.65843     1 4364
ATOM C CB  . THR A 2 551 . 551 THR A CB  72.63092   ? 33.986572     0.49564502    48.774986    1 4365
ATOM O OG1 . THR A 2 551 . 551 THR A OG1 72.89032   ? 34.768394     -0.23052858   49.680153    1 4366
ATOM C CG2 . THR A 2 551 . 551 THR A CG2 73.18537   ? 33.76559      -0.38158205   47.565067    1 4367
ATOM N N   . PRO A 2 552 . 552 PRO A N   72.76806   ? 33.85584      3.399733      46.744583    1 4368
ATOM C CA  . PRO A 2 552 . 552 PRO A CA  73.82336   ? 32.95798      4.440195      46.30851     1 4369
ATOM C C   . PRO A 2 552 . 552 PRO A C   73.65843   ? 31.561567     3.8459148     46.283287    1 4370
ATOM O O   . PRO A 2 552 . 552 PRO A O   80.32238   ? 31.399944     2.7110271     45.820587    1 4371
ATOM C CB  . PRO A 2 552 . 552 PRO A CB  80.09855   ? 33.46152      4.878732      44.93278     1 4372
ATOM C CG  . PRO A 2 552 . 552 PRO A CG  80.3186    ? 34.25545      3.6788158     44.448498    1 4373
ATOM C CD  . PRO A 2 552 . 552 PRO A CD  79.49449   ? 34.8048       3.0544946     45.726803    1 4374
ATOM N N   . PRO A 2 553 . 553 PRO A N   79.41446   ? 30.595098     4.5430603     46.84538     1 4375
ATOM C CA  . PRO A 2 553 . 553 PRO A CA  77.303345  ? 29.247925     4.023595      46.872917    1 4376
ATOM C C   . PRO A 2 553 . 553 PRO A C   76.19438   ? 28.868093     3.7105968     45.440105    1 4377
ATOM O O   . PRO A 2 553 . 553 PRO A O   75.07503   ? 28.890387     4.594404      44.584026    1 4378
ATOM C CB  . PRO A 2 553 . 553 PRO A CB  73.6595    ? 28.389925     5.1214347     47.508698    1 4379
ATOM C CG  . PRO A 2 553 . 553 PRO A CG  74.709366  ? 29.181423     6.3902664     47.2391      1 4380
ATOM C CD  . PRO A 2 553 . 553 PRO A CD  74.61552   ? 30.63695      5.9343743     47.264812    1 4381
ATOM N N   . ALA A 2 554 . 554 ALA A N   74.35143   ? 28.604788     2.447609      45.199184    1 4382
ATOM C CA  . ALA A 2 554 . 554 ALA A CA  74.004555  ? 28.072586     2.0322995     43.927296    1 4383
ATOM C C   . ALA A 2 554 . 554 ALA A C   73.55563   ? 26.809143     2.8468807     43.717037    1 4384
ATOM O O   . ALA A 2 554 . 554 ALA A O   75.32402   ? 25.78684      2.5879984     44.344963    1 4385
ATOM C CB  . ALA A 2 554 . 554 ALA A CB  76.15772   ? 27.818052     0.52904516    43.95629     1 4386
ATOM N N   . MET A 2 555 . 555 MET A N   75.74557   ? 26.931055     3.8675807     42.925476    1 4387
ATOM C CA  . MET A 2 555 . 555 MET A CA  74.87825   ? 25.766989     4.6197085     42.497604    1 4388
ATOM C C   . MET A 2 555 . 555 MET A C   75.139366  ? 24.839031     3.6023915     41.872383    1 4389
ATOM O O   . MET A 2 555 . 555 MET A O   75.51176   ? 25.160868     3.031657      40.83428     1 4390
ATOM C CB  . MET A 2 555 . 555 MET A CB  74.75889   ? 26.13835      5.712519      41.490936    1 4391
ATOM C CG  . MET A 2 555 . 555 MET A CG  76.22799   ? 26.661686     6.972333      42.169056    1 4392
ATOM S SD  . MET A 2 555 . 555 MET A SD  76.26911   ? 26.88459      8.349002      41.000088    1 4393
ATOM C CE  . MET A 2 555 . 555 MET A CE  79.85221   ? 27.305126     9.674356      42.147377    1 4394
ATOM N N   . ALA A 2 556 . 556 ALA A N   79.6705    ? 23.761251     3.3576412     42.549805    1 4395
ATOM C CA  . ALA A 2 556 . 556 ALA A CA  79.99375   ? 22.685251     2.5778465     42.002174    1 4396
ATOM C C   . ALA A 2 556 . 556 ALA A C   79.06796   ? 22.259207     3.2835925     40.723118    1 4397
ATOM O O   . ALA A 2 556 . 556 ALA A O   79.05226   ? 21.598173     4.320745      40.772358    1 4398
ATOM C CB  . ALA A 2 556 . 556 ALA A CB  74.41984   ? 21.564034     2.4761782     43.034515    1 4399
ATOM N N   . ALA A 2 557 . 557 ALA A N   74.22205   ? 22.736128     2.7714121     39.615673    1 4400
ATOM C CA  . ALA A 2 557 . 557 ALA A CA  72.24234   ? 22.316994     3.2792861     38.330406    1 4401
ATOM C C   . ALA A 2 557 . 557 ALA A C   67.86368   ? 20.790789     3.252076      38.32569     1 4402
ATOM O O   . ALA A 2 557 . 557 ALA A O   69.91551   ? 20.207895     2.23358       38.72588     1 4403
ATOM C CB  . ALA A 2 557 . 557 ALA A CB  70.24802   ? 22.918266     2.427791      37.221867    1 4404
ATOM N N   . PRO A 2 558 . 558 PRO A N   73.77453   ? 20.160698     4.3434243     37.977432    1 4405
ATOM C CA  . PRO A 2 558 . 558 PRO A CA  74.43021   ? 18.71304      4.380313      37.94691     1 4406
ATOM C C   . PRO A 2 558 . 558 PRO A C   74.07492   ? 18.263906     3.2404556     37.048462    1 4407
ATOM O O   . PRO A 2 558 . 558 PRO A O   75.67667   ? 18.744602     3.1078413     35.926556    1 4408
ATOM C CB  . PRO A 2 558 . 558 PRO A CB  76.36949   ? 18.34856      5.7638807     37.40116     1 4409
ATOM C CG  . PRO A 2 558 . 558 PRO A CG  76.22161   ? 19.595673     6.1923976     36.633068    1 4410
ATOM C CD  . PRO A 2 558 . 558 PRO A CD  75.72787   ? 20.735268     5.540858      37.405697    1 4411
ATOM N N   . LYS A 2 559 . 559 LYS A N   75.99514   ? 17.413511     2.3972945     37.59549     1 4412
ATOM C CA  . LYS A 2 559 . 559 LYS A CA  76.10823   ? 16.737906     1.393416      36.801003    1 4413
ATOM C C   . LYS A 2 559 . 559 LYS A C   75.72854   ? 15.906566     2.1517074     35.78274     1 4414
ATOM O O   . LYS A 2 559 . 559 LYS A O   76.406944  ? 14.775911     2.5305426     36.075207    1 4415
ATOM C CB  . LYS A 2 559 . 559 LYS A CB  76.010826  ? 15.851253     0.49295935    37.672817    1 4416
ATOM C CG  . LYS A 2 559 . 559 LYS A CG  79.99602   ? 16.632614     -0.562384     38.462578    1 4417
ATOM C CD  . LYS A 2 559 . 559 LYS A CD  79.75364   ? 15.642882     -1.5235615    39.13816     1 4418
ATOM C CE  . LYS A 2 559 . 559 LYS A CE  80.065384  ? 16.368689     -2.6886926    39.814972    1 4419
ATOM N NZ  . LYS A 2 559 . 559 LYS A NZ  79.31874   1 15.411426     -3.766423     40.214684    1 4420
ATOM N N   . ASP A 2 560 . 560 ASP A N   79.30528   ? 16.490189     2.4018848     34.630325    1 4421
ATOM C CA  . ASP A 2 560 . 560 ASP A CA  77.041855  ? 15.723873     2.8708286     33.498577    1 4422
ATOM C C   . ASP A 2 560 . 560 ASP A C   76.30578   ? 14.626595     1.8449261     33.26318     1 4423
ATOM O O   . ASP A 2 560 . 560 ASP A O   73.30234   ? 14.8845625    0.6465299     33.168358    1 4424
ATOM C CB  . ASP A 2 560 . 560 ASP A CB  67.500496  ? 16.613407     3.0662887     32.265247    1 4425
ATOM C CG  . ASP A 2 560 . 560 ASP A CG  69.98214   ? 17.181913     4.478974      32.13179     1 4426
ATOM O OD1 . ASP A 2 560 . 560 ASP A OD1 69.48857   ? 16.526318     5.4281464     32.61357     1 4427
ATOM O OD2 . ASP A 2 560 . 560 ASP A OD2 73.11632   ? 18.243484     4.6128826     31.477077    1 4428
ATOM N N   . ASP A 2 561 . 561 ASP A N   73.99726   ? 13.426254     2.3273802     33.21908     1 4429
ATOM C CA  . ASP A 2 561 . 561 ASP A CA  73.83201   ? 12.204745     1.5802137     32.95515     1 4430
ATOM C C   . ASP A 2 561 . 561 ASP A C   75.48342   ? 12.19841      1.04757       31.514042    1 4431
ATOM O O   . ASP A 2 561 . 561 ASP A O   75.86677   ? 11.367267     1.4224935     30.680641    1 4432
ATOM C CB  . ASP A 2 561 . 561 ASP A CB  75.55712   ? 10.990859     2.4921157     33.223766    1 4433
ATOM C CG  . ASP A 2 561 . 561 ASP A CG  75.34129   ? 10.465939     2.5247865     34.652836    1 4434
ATOM O OD1 . ASP A 2 561 . 561 ASP A OD1 75.5584    ? 10.317409     1.436628      35.244312    1 4435
ATOM O OD2 . ASP A 2 561 . 561 ASP A OD2 75.77613   ? 10.036816     3.6215844     35.09026     1 4436
ATOM N N   . GLY A 2 562 . 562 GLY A N   75.15636   ? 13.154596     0.21285394    31.20625     1 4437
ATOM C CA  . GLY A 2 562 . 562 GLY A CA  75.87012   ? 13.27491      -0.46780276   29.931282    1 4438
ATOM C C   . GLY A 2 562 . 562 GLY A C   75.68796   ? 12.1545105    -1.4904444    29.792465    1 4439
ATOM O O   . GLY A 2 562 . 562 GLY A O   80.57261   ? 12.314782     -2.6580055    30.11261     1 4440
ATOM N N   . PHE A 2 563 . 563 PHE A N   80.31783   ? 11.060931     -1.0367082    29.32159     1 4441
ATOM C CA  . PHE A 2 563 . 563 PHE A CA  80.76032   ? 9.787592      -1.7332357    29.3399      1 4442
ATOM C C   . PHE A 2 563 . 563 PHE A C   79.91216   ? 9.76441       -3.0602007    28.568121    1 4443
ATOM O O   . PHE A 2 563 . 563 PHE A O   79.76677   ? 8.896184      -3.8925087    28.806553    1 4444
ATOM C CB  . PHE A 2 563 . 563 PHE A CB  75.2107    ? 8.783795      -0.72821856   28.771832    1 4445
ATOM C CG  . PHE A 2 563 . 563 PHE A CG  74.36292   ? 7.3910723     -0.96628237   29.248426    1 4446
ATOM C CD1 . PHE A 2 563 . 563 PHE A CD1 72.02723   ? 6.4302664     -1.5141412    28.391172    1 4447
ATOM C CD2 . PHE A 2 563 . 563 PHE A CD2 66.939     ? 7.0623975     -0.63231194   30.562456    1 4448
ATOM C CE1 . PHE A 2 563 . 563 PHE A CE1 70.5498    ? 5.1301885     -1.7442528    28.864977    1 4449
ATOM C CE2 . PHE A 2 563 . 563 PHE A CE2 69.92354   ? 5.7695746     -0.860471     31.033905    1 4450
ATOM C CZ  . PHE A 2 563 . 563 PHE A CZ  72.891685  ? 4.804522      -1.4164099    30.187635    1 4451
ATOM N N   . LEU A 2 564 . 564 LEU A N   73.026436  ? 10.686713     -3.251678     27.648533    1 4452
ATOM C CA  . LEU A 2 564 . 564 LEU A CA  72.63596   ? 10.739002     -4.4152694    26.761297    1 4453
ATOM C C   . LEU A 2 564 . 564 LEU A C   74.867485  ? 11.980309     -5.2956233    26.977793    1 4454
ATOM O O   . LEU A 2 564 . 564 LEU A O   75.50752   ? 12.3737955    -6.0174713    26.069351    1 4455
ATOM C CB  . LEU A 2 564 . 564 LEU A CB  75.289536  ? 10.616679     -3.9233863    25.31004     1 4456
ATOM C CG  . LEU A 2 564 . 564 LEU A CG  74.78027   ? 9.240928      -3.3207722    24.957773    1 4457
ATOM C CD1 . LEU A 2 564 . 564 LEU A CD1 74.88322   ? 9.310136      -2.629376     23.598377    1 4458
ATOM C CD2 . LEU A 2 564 . 564 LEU A CD2 75.28612   ? 8.152188      -4.3763747    24.906124    1 4459
ATOM N N   . ASN A 2 565 . 565 ASN A N   74.77197   ? 12.601316     -5.266596     28.137188    1 4460
ATOM C CA  . ASN A 2 565 . 565 ASN A CA  75.7323    ? 13.912084     -5.8741555    28.384361    1 4461
ATOM C C   . ASN A 2 565 . 565 ASN A C   75.52956   ? 13.881369     -7.341265     28.835121    1 4462
ATOM O O   . ASN A 2 565 . 565 ASN A O   81.44953   ? 14.701962     -7.737766     29.66031     1 4463
ATOM C CB  . ASN A 2 565 . 565 ASN A CB  81.519875  ? 14.701848     -4.989541     29.356304    1 4464
ATOM C CG  . ASN A 2 565 . 565 ASN A CG  81.554214  ? 15.260431     -3.7426164    28.718159    1 4465
ATOM O OD1 . ASN A 2 565 . 565 ASN A OD1 80.67552   ? 15.0803       -3.4560173    27.551252    1 4466
ATOM N ND2 . ASN A 2 565 . 565 ASN A ND2 81.121925  ? 15.986278     -2.951606     29.472363    1 4467
ATOM N N   . GLY A 2 566 . 566 GLY A N   80.46423   ? 12.999673     -8.1643915    28.352571    1 4468
ATOM C CA  . GLY A 2 566 . 566 GLY A CA  79.632256  ? 13.056114     -9.596673     28.645481    1 4469
ATOM C C   . GLY A 2 566 . 566 GLY A C   79.31841   ? 14.304505     -10.237229    28.05299     1 4470
ATOM O O   . GLY A 2 566 . 566 GLY A O   78.39471   ? 14.505563     -10.205549    26.84281     1 4471
ATOM N N   . SER A 2 567 . 567 SER A N   78.63704   ? 15.121718     -10.823753    28.886616    1 4472
ATOM C CA  . SER A 2 567 . 567 SER A CA  78.97877   ? 16.33508      -11.508903    28.45994     1 4473
ATOM C C   . SER A 2 567 . 567 SER A C   78.442986  ? 16.009089     -12.911445    27.962282    1 4474
ATOM O O   . SER A 2 567 . 567 SER A O   78.505516  ? 15.35046      -13.683348    28.651072    1 4475
ATOM C CB  . SER A 2 567 . 567 SER A CB  78.196465  ? 17.3277       -11.542918    29.614141    1 4476
ATOM O OG  . SER A 2 567 . 567 SER A OG  79.36075   ? 18.477036     -12.267146    29.244967    1 4477
ATOM N N   . CYS A 2 568 . 568 CYS A N   79.89124   ? 16.512508     -13.27523     26.812592    1 4478
ATOM C CA  . CYS A 2 568 . 568 CYS A CA  79.65817   ? 16.463114     -14.651283    26.314838    1 4479
ATOM C C   . CYS A 2 568 . 568 CYS A C   79.230896  ? 17.440128     -15.579922    27.043947    1 4480
ATOM O O   . CYS A 2 568 . 568 CYS A O   79.4065    ? 17.478132     -16.767517    26.736168    1 4481
ATOM C CB  . CYS A 2 568 . 568 CYS A CB  79.65799   ? 16.755362     -14.663653    24.813158    1 4482
ATOM S SG  . CYS A 2 568 . 568 CYS A SG  79.07683   ? 15.425568     -13.941173    23.816803    1 4483
ATOM N N   . SER A 2 569 . 569 SER A N   79.779205  ? 18.254948     -15.0798      27.959513    1 4484
ATOM C CA  . SER A 2 569 . 569 SER A CA  79.58625   ? 19.399206     -15.810576    28.505825    1 4485
ATOM C C   . SER A 2 569 . 569 SER A C   80.900604  ? 19.053093     -16.975126    29.421976    1 4486
ATOM O O   . SER A 2 569 . 569 SER A O   80.65461   ? 19.929544     -17.783102    29.702452    1 4487
ATOM C CB  . SER A 2 569 . 569 SER A CB  80.78546   ? 20.343615     -14.852409    29.222275    1 4488
ATOM O OG  . SER A 2 569 . 569 SER A OG  79.91892   ? 19.69072      -14.096811    30.213362    1 4489
ATOM N N   . GLY A 2 570 . 570 GLY A N   79.982346  ? 17.8305       -17.107813    29.889423    1 4490
ATOM C CA  . GLY A 2 570 . 570 GLY A CA  75.74921   ? 17.464745     -18.147474    30.8559      1 4491
ATOM C C   . GLY A 2 570 . 570 GLY A C   76.570724  ? 17.254759     -19.552933    30.283981    1 4492
ATOM O O   . GLY A 2 570 . 570 GLY A O   74.34911   ? 16.861391     -20.434544    31.031277    1 4493
ATOM N N   . LEU A 2 571 . 571 LEU A N   70.87779   ? 17.459255     -19.7834      28.994265    1 4494
ATOM C CA  . LEU A 2 571 . 571 LEU A CA  72.43848   ? 17.177454     -21.09399     28.393755    1 4495
ATOM C C   . LEU A 2 571 . 571 LEU A C   72.813675  ? 18.222252     -22.16902     28.706047    1 4496
ATOM O O   . LEU A 2 571 . 571 LEU A O   74.621254  ? 17.876467     -23.345379    28.654613    1 4497
ATOM C CB  . LEU A 2 571 . 571 LEU A CB  75.20573   ? 17.006887     -20.933765    26.87959     1 4498
ATOM C CG  . LEU A 2 571 . 571 LEU A CG  74.95706   ? 15.596493     -20.488174    26.45299     1 4499
ATOM C CD1 . LEU A 2 571 . 571 LEU A CD1 76.88027   ? 15.613507     -20.02478     24.996014    1 4500
ATOM C CD2 . LEU A 2 571 . 571 LEU A CD2 77.446884  ? 14.596483     -21.641434    26.549221    1 4501
ATOM N N   . ASP A 2 572 . 572 ASP A N   77.24625   ? 19.46389      -21.813734    28.991371    1 4502
ATOM C CA  . ASP A 2 572 . 572 ASP A CA  76.8456    ? 20.541496     -22.806816    29.102411    1 4503
ATOM C C   . ASP A 2 572 . 572 ASP A C   76.9903    ? 20.708809     -23.41826     30.497677    1 4504
ATOM O O   . ASP A 2 572 . 572 ASP A O   77.176025  ? 21.3121       -24.484667    30.61419     1 4505
ATOM C CB  . ASP A 2 572 . 572 ASP A CB  76.912704  ? 21.861494     -22.210154    28.600647    1 4506
ATOM C CG  . ASP A 2 572 . 572 ASP A CG  77.593956  ? 21.996626     -22.155275    27.077345    1 4507
ATOM O OD1 . ASP A 2 572 . 572 ASP A OD1 77.245316  ? 21.333614     -22.950302    26.370739    1 4508
ATOM O OD2 . ASP A 2 572 . 572 ASP A OD2 80.63488   ? 22.797867     -21.316347    26.595467    1 4509
ATOM N N   . GLU A 2 573 . 573 GLU A N   80.17481   ? 20.22876      -22.839602    31.54679     1 4510
ATOM C CA  . GLU A 2 573 . 573 GLU A CA  80.37413   ? 20.36082      -23.433552    32.875847    1 4511
ATOM C C   . GLU A 2 573 . 573 GLU A C   79.75858   ? 19.238924     -24.448532    33.132668    1 4512
ATOM O O   . GLU A 2 573 . 573 GLU A O   79.70941   ? 18.128845     -24.107664    33.543854    1 4513
ATOM C CB  . GLU A 2 573 . 573 GLU A CB  77.103325  ? 20.478659     -22.369068    33.980644    1 4514
ATOM C CG  . GLU A 2 573 . 573 GLU A CG  76.623436  ? 21.893646     -21.808556    34.064903    1 4515
ATOM C CD  . GLU A 2 573 . 573 GLU A CD  73.23662   ? 22.167011     -20.936068    35.299625    1 4516
ATOM O OE1 . GLU A 2 573 . 573 GLU A OE1 67.117485  ? 23.372612     -20.789074    35.629936    1 4517
ATOM O OE2 . GLU A 2 573 . 573 GLU A OE2 69.09123   ? 21.205711     -20.428686    35.90818     1 4518
ATOM N N   . GLU A 2 574 . 574 GLU A N   68.25315   ? 19.576447     -25.724632    32.97587     1 4519
ATOM C CA  . GLU A 2 574 . 574 GLU A CA  72.7379    ? 18.790592     -26.897718    33.395237    1 4520
ATOM C C   . GLU A 2 574 . 574 GLU A C   73.58667   ? 18.608046     -27.03021     34.92619     1 4521
ATOM O O   . GLU A 2 574 . 574 GLU A O   73.49678   ? 18.226368     -28.098057    35.40819     1 4522
ATOM C CB  . GLU A 2 574 . 574 GLU A CB  75.64003   ? 19.434301     -28.197634    32.86886     1 4523
ATOM C CG  . GLU A 2 574 . 574 GLU A CG  76.13789   ? 19.181667     -28.500559    31.39739     1 4524
ATOM C CD  . GLU A 2 574 . 574 GLU A CD  75.793365  ? 19.65971      -29.907074    30.990211    1 4525
ATOM O OE1 . GLU A 2 574 . 574 GLU A OE1 75.45906   ? 19.036905     -30.486778    30.067259    1 4526
ATOM O OE2 . GLU A 2 574 . 574 GLU A OE2 75.787186  ? 20.627947     -30.410112    31.590553    1 4527
ATOM N N   . ALA A 2 575 . 575 ALA A N   75.89685   ? 18.894854     -26.037956    35.69549     1 4528
ATOM C CA  . ALA A 2 575 . 575 ALA A CA  75.182     ? 18.791065     -26.129747    37.145206    1 4529
ATOM C C   . ALA A 2 575 . 575 ALA A C   76.02577   ? 17.33425      -26.353392    37.56623     1 4530
ATOM O O   . ALA A 2 575 . 575 ALA A O   75.74598   ? 16.500586     -25.447021    37.57701     1 4531
ATOM C CB  . ALA A 2 575 . 575 ALA A CB  81.35493   ? 19.440956     -24.910067    37.784767    1 4532
ATOM N N   . SER A 2 576 . 576 SER A N   81.13402   ? 17.073366     -27.587297    37.93991     1 4533
ATOM C CA  . SER A 2 576 . 576 SER A CA  81.393524  ? 15.757393     -28.177732    38.23091     1 4534
ATOM C C   . SER A 2 576 . 576 SER A C   80.29034   ? 15.089905     -27.718952    39.539352    1 4535
ATOM O O   . SER A 2 576 . 576 SER A O   80.32615   ? 14.27452      -28.46559     40.084778    1 4536
ATOM C CB  . SER A 2 576 . 576 SER A CB  75.45516   ? 15.929764     -29.695171    38.240665    1 4537
ATOM O OG  . SER A 2 576 . 576 SER A OG  75.13039   ? 16.896387     -30.06579     39.213867    1 4538
ATOM N N   . GLY A 2 577 . 577 GLY A N   72.86066   ? 15.401616     -26.591125    40.073086    1 4539
ATOM C CA  . GLY A 2 577 . 577 GLY A CA  68.224106  ? 14.745329     -26.080193    41.27137     1 4540
ATOM C C   . GLY A 2 577 . 577 GLY A C   70.99191   ? 13.272207     -25.753838    40.98772     1 4541
ATOM O O   . GLY A 2 577 . 577 GLY A O   70.78142   ? 13.00122      -24.904356    40.143494    1 4542
ATOM N N   . PRO A 2 578 . 578 PRO A N   73.77527   ? 12.325703     -26.41327     41.685078    1 4543
ATOM C CA  . PRO A 2 578 . 578 PRO A CA  73.86888   ? 10.934475     -26.43313     41.210632    1 4544
ATOM C C   . PRO A 2 578 . 578 PRO A C   73.26399   ? 10.130023     -25.169643    41.483013    1 4545
ATOM O O   . PRO A 2 578 . 578 PRO A O   75.75164   ? 9.207558      -24.867659    40.726578    1 4546
ATOM C CB  . PRO A 2 578 . 578 PRO A CB  76.50581   ? 10.327058     -27.635454    41.940716    1 4547
ATOM C CG  . PRO A 2 578 . 578 PRO A CG  76.280334  ? 11.1368065    -27.72462     43.229008    1 4548
ATOM C CD  . PRO A 2 578 . 578 PRO A CD  75.71486   ? 12.517397     -27.299065    42.79572     1 4549
ATOM N N   . GLU A 2 579 . 579 GLU A N   75.66294   ? 10.422693     -24.491007    42.576973    1 4550
ATOM C CA  . GLU A 2 579 . 579 GLU A CA  76.15664   ? 9.420381      -23.604353    43.17076     1 4551
ATOM C C   . GLU A 2 579 . 579 GLU A C   75.79039   ? 9.346088      -22.187414    42.620358    1 4552
ATOM O O   . GLU A 2 579 . 579 GLU A O   76.82937   ? 8.311216      -21.530195    42.78908     1 4553
ATOM C CB  . GLU A 2 579 . 579 GLU A CB  76.29751   ? 9.638235      -23.500149    44.693974    1 4554
ATOM C CG  . GLU A 2 579 . 579 GLU A CG  81.05274   ? 9.2235565     -24.754635    45.428577    1 4555
ATOM C CD  . GLU A 2 579 . 579 GLU A CD  80.78528   ? 9.349079      -24.589045    46.937794    1 4556
ATOM O OE1 . GLU A 2 579 . 579 GLU A OE1 81.07569   ? 8.646257      -25.33523     47.66131     1 4557
ATOM O OE2 . GLU A 2 579 . 579 GLU A OE2 80.76921   ? 10.140775     -23.729229    47.375786    1 4558
ATOM N N   . ARG A 2 580 . 580 ARG A N   80.23945   ? 10.395724     -21.684214    42.04046     1 4559
ATOM C CA  . ARG A 2 580 . 580 ARG A CA  77.773544  ? 10.306791     -20.303682    41.566757    1 4560
ATOM C C   . ARG A 2 580 . 580 ARG A C   76.622215  ? 9.516821      -20.272316    40.26194     1 4561
ATOM O O   . ARG A 2 580 . 580 ARG A O   75.86696   ? 9.946685      -20.894493    39.29943     1 4562
ATOM C CB  . ARG A 2 580 . 580 ARG A CB  70.85886   ? 11.691763     -19.651333    41.416264    1 4563
ATOM C CG  . ARG A 2 580 . 580 ARG A CG  70.204735  ? 12.0073       -18.762747    42.616474    1 4564
ATOM C CD  . ARG A 2 580 . 580 ARG A CD  70.45083   ? 13.352139     -18.068607    42.4269      1 4565
ATOM N NE  . ARG A 2 580 . 580 ARG A NE  73.99788   ? 13.649692     -17.140762    43.533154    1 4566
ATOM C CZ  . ARG A 2 580 . 580 ARG A CZ  74.26931   ? 14.769636     -16.454922    43.701656    1 4567
ATOM N NH1 . ARG A 2 580 . 580 ARG A NH1 73.96961   ? 15.768757     -16.570908    42.872498    1 4568
ATOM N NH2 . ARG A 2 580 . 580 ARG A NH2 76.23224   1 14.908409     -15.645093    44.707806    1 4569
ATOM N N   . PRO A 2 581 . 581 PRO A N   76.9478    ? 8.411999      -19.528112    40.187233    1 4570
ATOM C CA  . PRO A 2 581 . 581 PRO A CA  76.61073   ? 7.791325      -19.259533    38.895123    1 4571
ATOM C C   . PRO A 2 581 . 581 PRO A C   76.056114  ? 8.885598      -18.711079    37.98427     1 4572
ATOM O O   . PRO A 2 581 . 581 PRO A O   76.14665   ? 9.627559      -17.825735    38.405106    1 4573
ATOM C CB  . PRO A 2 581 . 581 PRO A CB  76.39084   ? 6.682436      -18.239395    39.160374    1 4574
ATOM C CG  . PRO A 2 581 . 581 PRO A CG  75.788155  ? 7.1098504     -17.57214     40.451786    1 4575
ATOM C CD  . PRO A 2 581 . 581 PRO A CD  76.84338   ? 7.8717732     -18.658136    41.208492    1 4576
ATOM N N   . PRO A 2 582 . 582 PRO A N   76.41798   ? 9.056686      -19.30832     36.808475    1 4577
ATOM C CA  . PRO A 2 582 . 582 PRO A CA  80.669     ? 10.273043     -19.11607     36.031982    1 4578
ATOM C C   . PRO A 2 582 . 582 PRO A C   80.246376  ? 10.486961     -17.6279      35.816853    1 4579
ATOM O O   . PRO A 2 582 . 582 PRO A O   80.64317   ? 9.574595      -16.926466    35.373466    1 4580
ATOM C CB  . PRO A 2 582 . 582 PRO A CB  79.8625    ? 10.069473     -19.896154    34.72988     1 4581
ATOM C CG  . PRO A 2 582 . 582 PRO A CG  79.55299   ? 8.565149      -20.09245     34.65582     1 4582
ATOM C CD  . PRO A 2 582 . 582 PRO A CD  74.62625   ? 8.12978       -20.146603    36.11671     1 4583
ATOM N N   . ALA A 2 583 . 583 ALA A N   74.31712   ? 11.680503     -17.183956    36.1205      1 4584
ATOM C CA  . ALA A 2 583 . 583 ALA A CA  70.89911   ? 12.087593     -15.791095    35.96954     1 4585
ATOM C C   . ALA A 2 583 . 583 ALA A C   65.78649   ? 11.78983      -15.260955    34.564133    1 4586
ATOM O O   . ALA A 2 583 . 583 ALA A O   67.33812   ? 11.450595     -14.10196     34.40247     1 4587
ATOM C CB  . ALA A 2 583 . 583 ALA A CB  67.337975  ? 13.575559     -15.703127    36.29587     1 4588
ATOM N N   . LEU A 2 584 . 584 LEU A N   71.150116  ? 11.762335     -16.14791     33.57377     1 4589
ATOM C CA  . LEU A 2 584 . 584 LEU A CA  71.59074   ? 11.271203     -15.9203005   32.2179      1 4590
ATOM C C   . LEU A 2 584 . 584 LEU A C   71.51618   ? 9.924845      -15.21138     32.173073    1 4591
ATOM O O   . LEU A 2 584 . 584 LEU A O   74.69963   ? 9.76064       -14.274088    31.402727    1 4592
ATOM C CB  . LEU A 2 584 . 584 LEU A CB  75.16606   ? 11.150786     -17.279325    31.509417    1 4593
ATOM C CG  . LEU A 2 584 . 584 LEU A CG  74.72586   ? 12.389792     -17.621342    30.685165    1 4594
ATOM C CD1 . LEU A 2 584 . 584 LEU A CD1 74.46842   ? 12.562199     -19.12416     30.565441    1 4595
ATOM C CD2 . LEU A 2 584 . 584 LEU A CD2 74.51895   ? 12.274954     -17.028574    29.298489    1 4596
ATOM N N   . LEU A 2 585 . 585 LEU A N   74.59541   ? 8.969601      -15.630185    32.97397     1 4597
ATOM C CA  . LEU A 2 585 . 585 LEU A CA  74.352776  ? 7.6759467     -14.960146    33.005535    1 4598
ATOM C C   . LEU A 2 585 . 585 LEU A C   75.121666  ? 7.8169823     -13.539119    33.523937    1 4599
ATOM O O   . LEU A 2 585 . 585 LEU A O   74.902664  ? 7.2470546     -12.635495    32.928185    1 4600
ATOM C CB  . LEU A 2 585 . 585 LEU A CB  79.39002   ? 6.6737785     -15.755206    33.85324     1 4601
ATOM C CG  . LEU A 2 585 . 585 LEU A CG  79.18716   ? 5.7771306     -16.671722    33.016006    1 4602
ATOM C CD1 . LEU A 2 585 . 585 LEU A CD1 79.51264   ? 5.2030644     -17.786076    33.877895    1 4603
ATOM C CD2 . LEU A 2 585 . 585 LEU A CD2 78.308846  ? 4.602918      -15.901146    32.421703    1 4604
ATOM N N   . GLN A 2 586 . 586 GLN A N   77.92011   ? 8.600554      -13.340003    34.580086    1 4605
ATOM C CA  . GLN A 2 586 . 586 GLN A CA  70.00295   ? 8.846493      -11.987121    35.07996     1 4606
ATOM C C   . GLN A 2 586 . 586 GLN A C   71.023766  ? 9.647229      -11.149875    34.08826     1 4607
ATOM O O   . GLN A 2 586 . 586 GLN A O   68.37253   ? 9.296642      -9.997684     33.870518    1 4608
ATOM C CB  . GLN A 2 586 . 586 GLN A CB  64.5319    ? 9.547641      -12.029619    36.436607    1 4609
ATOM C CG  . GLN A 2 586 . 586 GLN A CG  66.34779   ? 8.565596      -11.779744    37.576096    1 4610
ATOM C CD  . GLN A 2 586 . 586 GLN A CD  66.7246    ? 9.212479      -11.77797     38.958115    1 4611
ATOM O OE1 . GLN A 2 586 . 586 GLN A OE1 69.59785   ? 10.288744     -12.292394    39.17472     1 4612
ATOM N NE2 . GLN A 2 586 . 586 GLN A NE2 70.26333   ? 8.560629      -11.2273245   39.93822     1 4613
ATOM N N   . GLU A 2 587 . 587 GLU A N   69.59814   ? 10.657177     -11.72194     33.462624    1 4614
ATOM C CA  . GLU A 2 587 . 587 GLU A CA  71.61473   ? 11.437417     -11.028404    32.43745     1 4615
ATOM C C   . GLU A 2 587 . 587 GLU A C   72.69991   ? 10.611588     -10.765975    31.176126    1 4616
ATOM O O   . GLU A 2 587 . 587 GLU A O   72.391655  ? 10.666313     -9.670015     30.631388    1 4617
ATOM C CB  . GLU A 2 587 . 587 GLU A CB  71.80014   ? 12.699813     -11.81482     32.07106     1 4618
ATOM C CG  . GLU A 2 587 . 587 GLU A CG  71.71561   ? 13.812785     -11.66729     33.102108    1 4619
ATOM C CD  . GLU A 2 587 . 587 GLU A CD  72.01469   ? 15.125753     -12.305137    32.63059     1 4620
ATOM O OE1 . GLU A 2 587 . 587 GLU A OE1 71.666336  ? 16.19162      -11.858345    33.11632     1 4621
ATOM O OE2 . GLU A 2 587 . 587 GLU A OE2 73.11576   ? 15.094182     -13.211892    31.770601    1 4622
ATOM N N   . GLU A 2 588 . 588 GLU A N   73.52482   ? 9.803869      -11.706939    30.718222    1 4623
ATOM C CA  . GLU A 2 588 . 588 GLU A CA  81.38516   ? 8.894606      -11.47883     29.588963    1 4624
ATOM C C   . GLU A 2 588 . 588 GLU A C   81.13025   ? 7.7988997     -10.475462    29.942194    1 4625
ATOM O O   . GLU A 2 588 . 588 GLU A O   81.26429   ? 7.426821      -9.648963     29.115393    1 4626
ATOM C CB  . GLU A 2 588 . 588 GLU A CB  80.49391   ? 8.276666      -12.786196    29.09304     1 4627
ATOM C CG  . GLU A 2 588 . 588 GLU A CG  80.67939   ? 9.274834      -13.601629    28.268934    1 4628
ATOM C CD  . GLU A 2 588 . 588 GLU A CD  78.81321   ? 8.660708      -14.880045    27.6954      1 4629
ATOM O OE1 . GLU A 2 588 . 588 GLU A OE1 76.878174  ? 9.154429      -15.326715    26.630678    1 4630
ATOM O OE2 . GLU A 2 588 . 588 GLU A OE2 76.53742   ? 7.6911345     -15.4004135   28.282455    1 4631
ATOM N N   . TRP A 2 589 . 589 TRP A N   71.27237   ? 7.34343       -10.492255    31.187384    1 4632
ATOM C CA  . TRP A 2 589 . 589 TRP A CA  70.87159   ? 6.451338      -9.460869     31.706617    1 4633
ATOM C C   . TRP A 2 589 . 589 TRP A C   71.415535  ? 7.1116543     -8.09488      31.72636     1 4634
ATOM O O   . TRP A 2 589 . 589 TRP A O   75.11233   ? 6.4865327     -7.130447     31.286444    1 4635
ATOM C CB  . TRP A 2 589 . 589 TRP A CB  75.42784   ? 5.9817295     -9.817548     33.116596    1 4636
ATOM C CG  . TRP A 2 589 . 589 TRP A CG  75.05255   ? 4.7389936     -10.605101    33.16681     1 4637
ATOM C CD1 . TRP A 2 589 . 589 TRP A CD1 76.93384   ? 4.6646967     -11.941844    33.0503      1 4638
ATOM C CD2 . TRP A 2 589 . 589 TRP A CD2 77.68085   ? 3.3853085     -10.112472    33.30553     1 4639
ATOM N NE1 . TRP A 2 589 . 589 TRP A NE1 77.36442   ? 3.3340836     -12.32317     33.05898     1 4640
ATOM C CE2 . TRP A 2 589 . 589 TRP A CE2 76.888     ? 2.5198908     -11.231137    33.20127     1 4641
ATOM C CE3 . TRP A 2 589 . 589 TRP A CE3 76.73404   ? 2.8270125     -8.849395     33.49375     1 4642
ATOM C CZ2 . TRP A 2 589 . 589 TRP A CZ2 76.91298   ? 1.1319822     -11.068106    33.255287    1 4643
ATOM C CZ3 . TRP A 2 589 . 589 TRP A CZ3 76.32701   ? 1.4423747     -8.691437     33.541664    1 4644
ATOM C CH2 . TRP A 2 589 . 589 TRP A CH2 77.51196   ? 0.6079953     -9.804581     33.394722    1 4645
ATOM N N   . GLU A 2 590 . 590 GLU A N   77.10149   ? 8.343292      -8.012177     32.18854     1 4646
ATOM C CA  . GLU A 2 590 . 590 GLU A CA  80.40784   ? 9.124304      -6.773716     32.121784    1 4647
ATOM C C   . GLU A 2 590 . 590 GLU A C   80.15773   ? 9.464951      -6.392026     30.6835      1 4648
ATOM O O   . GLU A 2 590 . 590 GLU A O   80.50785   ? 9.668308      -5.213842     30.40695     1 4649
ATOM C CB  . GLU A 2 590 . 590 GLU A CB  79.6995    ? 10.411281     -6.8522654    32.97195     1 4650
ATOM C CG  . GLU A 2 590 . 590 GLU A CG  79.39569   ? 10.130897     -6.712881     34.47185     1 4651
ATOM C CD  . GLU A 2 590 . 590 GLU A CD  73.1257    ? 11.389664     -6.5224123    35.34822     1 4652
ATOM O OE1 . GLU A 2 590 . 590 GLU A OE1 71.38341   ? 11.211501     -6.1573606    36.541195    1 4653
ATOM O OE2 . GLU A 2 590 . 590 GLU A OE2 68.3869    ? 12.517163     -6.705855     34.854614    1 4654
ATOM N N   . THR A 2 591 . 591 THR A N   63.931717  ? 9.465992      -7.3358226    29.754648    1 4655
ATOM C CA  . THR A 2 591 . 591 THR A CA  65.97016   ? 9.635517      -7.044216     28.325382    1 4656
ATOM C C   . THR A 2 591 . 591 THR A C   65.90084   ? 8.370726      -6.4790597    27.706081    1 4657
ATOM O O   . THR A 2 591 . 591 THR A O   71.37826   ? 8.4445915     -5.557919     26.899418    1 4658
ATOM C CB  . THR A 2 591 . 591 THR A CB  71.6245    ? 10.045066     -8.27735      27.523846    1 4659
ATOM O OG1 . THR A 2 591 . 591 THR A OG1 71.05913   ? 11.129616     -8.917829     28.122429    1 4660
ATOM C CG2 . THR A 2 591 . 591 THR A CG2 73.6604    ? 10.481947     -7.9100814    26.108093    1 4661
ATOM N N   . VAL A 2 592 . 592 VAL A N   74.40913   ? 7.218459      -7.025094     28.055815    1 4662
ATOM C CA  . VAL A 2 592 . 592 VAL A CA  74.098755  ? 5.9256163     -6.528986     27.555277    1 4663
ATOM C C   . VAL A 2 592 . 592 VAL A C   73.64558   ? 5.547877      -5.213136     28.223186    1 4664
ATOM O O   . VAL A 2 592 . 592 VAL A O   73.69463   ? 4.8477235     -4.398455     27.620867    1 4665
ATOM C CB  . VAL A 2 592 . 592 VAL A CB  73.95232   ? 4.835244      -7.595369     27.747406    1 4666
ATOM C CG1 . VAL A 2 592 . 592 VAL A CG1 73.69237   ? 5.1207786     -8.817335     26.880077    1 4667
ATOM C CG2 . VAL A 2 592 . 592 VAL A CG2 74.729126  ? 3.4486125     -7.0886416    27.361506    1 4668
ATOM N N   . MET A 2 593 . 593 MET A N   74.573074  ? 6.016357      -5.023898     29.45662     1 4669
ATOM C CA  . MET A 2 593 . 593 MET A CA  80.87461   ? 5.904604      -3.7447846    30.160831    1 4670
ATOM C C   . MET A 2 593 . 593 MET A C   80.5765    ? 7.0509076     -2.825724     29.789232    1 4671
ATOM O O   . MET A 2 593 . 593 MET A O   80.769615  ? 6.898306      -1.6129403    29.981722    1 4672
ATOM C CB  . MET A 2 593 . 593 MET A CB  80.00412   ? 5.861359      -3.9591649    31.673063    1 4673
ATOM C CG  . MET A 2 593 . 593 MET A CG  80.077866  ? 4.545856      -4.516392     32.157776    1 4674
ATOM S SD  . MET A 2 593 . 593 MET A SD  77.25334   ? 4.288454      -4.1950564    33.91604     1 4675
ATOM C CE  . MET A 2 593 . 593 MET A CE  76.34463   ? 2.9194705     -5.2907867    34.231434    1 4676
ATOM N N   . ALA B 1 1   . 1   ALA B N   72.63584   ? -13.960616    -1.3270377    6.4725027    1 4677
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  66.96731   ? -13.329149    -1.6913997    5.204116     1 4678
ATOM C C   . ALA B 1 1   . 1   ALA B C   69.14497   ? -11.818047    -1.8368587    5.379777     1 4679
ATOM O O   . ALA B 1 1   . 1   ALA B O   68.16614   ? -11.222628    -1.1901549    6.238001     1 4680
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  73.05772   ? -13.6682005   -0.6355143    4.162338     1 4681
ATOM N N   . VAL B 1 2   . 2   VAL B N   73.88802   ? -11.1972475   -2.6828084    4.581023     1 4682
ATOM C CA  . VAL B 1 2   . 2   VAL B CA  73.75658   ? -9.727388     -2.7527149    4.5256057    1 4683
ATOM C C   . VAL B 1 2   . 2   VAL B C   75.976685  ? -9.243599     -1.6053234    3.6489887    1 4684
ATOM O O   . VAL B 1 2   . 2   VAL B O   76.4452    ? -9.479354     -1.6179178    2.4445112    1 4685
ATOM C CB  . VAL B 1 2   . 2   VAL B CB  76.117874  ? -9.246278     -4.104841     3.9947104    1 4686
ATOM C CG1 . VAL B 1 2   . 2   VAL B CG1 75.82508   ? -9.761362     -5.244389     4.8640113    1 4687
ATOM C CG2 . VAL B 1 2   . 2   VAL B CG2 76.06312   ? -7.7222557    -4.1592236    3.9711323    1 4688
ATOM N N   . SER B 1 3   . 3   SER B N   76.31811   ? -8.581224     -0.6461151    4.2431717    1 4689
ATOM C CA  . SER B 1 3   . 3   SER B CA  75.57659   ? -8.23783      0.6241849     3.605664     1 4690
ATOM C C   . SER B 1 3   . 3   SER B C   76.37363   ? -7.4213476    0.47806874    2.3314092    1 4691
ATOM O O   . SER B 1 3   . 3   SER B O   76.09689   ? -7.7468786    1.0939622     1.3243303    1 4692
ATOM C CB  . SER B 1 3   . 3   SER B CB  79.607864  ? -7.4808006    1.4977486     4.593017     1 4693
ATOM O OG  . SER B 1 3   . 3   SER B OG  79.42816   ? -6.3799405    0.811663      5.1360326    1 4694
ATOM N N   . GLU B 1 4   . 4   GLU B N   79.665146  ? -6.411052     -0.38371524   2.3139932    1 4695
ATOM C CA  . GLU B 1 4   . 4   GLU B CA  78.44469   ? -5.5965376    -0.600233     1.1175274    1 4696
ATOM C C   . GLU B 1 4   . 4   GLU B C   78.5955    ? -6.37308      -1.2821192    -0.001870888 1 4697
ATOM O O   . GLU B 1 4   . 4   GLU B O   73.44782   ? -6.1237926    -1.0075431    -1.1642903   1 4698
ATOM C CB  . GLU B 1 4   . 4   GLU B CB  73.08035   ? -4.336661     -1.4115901    1.4227313    1 4699
ATOM C CG  . GLU B 1 4   . 4   GLU B CG  70.45364   ? -3.3230984    -0.6931459    2.3133209    1 4700
ATOM C CD  . GLU B 1 4   . 4   GLU B CD  64.45032   ? -3.5118065    -0.9155674    3.811478     1 4701
ATOM O OE1 . GLU B 1 4   . 4   GLU B OE1 66.60143   ? -2.5330608    -0.66904736   4.5540996    1 4702
ATOM O OE2 . GLU B 1 4   . 4   GLU B OE2 66.19899   ? -4.583597     -1.3709534    4.259388     1 4703
ATOM N N   . HIS B 1 5   . 5   HIS B N   69.77121   ? -7.315943     -2.144647     0.343559     1 4704
ATOM C CA  . HIS B 1 5   . 5   HIS B CA  69.92657   ? -8.186198     -2.7735634    -0.6400246   1 4705
ATOM C C   . HIS B 1 5   . 5   HIS B C   69.74936   ? -9.199208     -1.7801775    -1.1900742   1 4706
ATOM O O   . HIS B 1 5   . 5   HIS B O   72.51256   ? -9.453562     -1.7627457    -2.391228    1 4707
ATOM C CB  . HIS B 1 5   . 5   HIS B CB  73.16008   ? -8.877564     -3.9784186    -0.016799325 1 4708
ATOM C CG  . HIS B 1 5   . 5   HIS B CG  72.67687   ? -9.682803     -4.7608705    -1.0141122   1 4709
ATOM N ND1 . HIS B 1 5   . 5   HIS B ND1 72.28631   1 -10.925386    -4.410461     -1.523599    1 4710
ATOM C CD2 . HIS B 1 5   . 5   HIS B CD2 72.16878   ? -9.324735     -5.930934     -1.6365267   1 4711
ATOM C CE1 . HIS B 1 5   . 5   HIS B CE1 72.56226   ? -11.291188    -5.3462224    -2.4181645   1 4712
ATOM N NE2 . HIS B 1 5   . 5   HIS B NE2 72.05528   ? -10.348718    -6.281352     -2.5065649   1 4713
ATOM N N   . GLN B 1 6   . 6   GLN B N   73.03856   ? -9.727562     -0.9143648    -0.33892047  1 4714
ATOM C CA  . GLN B 1 6   . 6   GLN B CA  72.82901   ? -10.60894     0.16838916    -0.7632698   1 4715
ATOM C C   . GLN B 1 6   . 6   GLN B C   78.803314  ? -9.872364     1.1541963     -1.6610796   1 4716
ATOM O O   . GLN B 1 6   . 6   GLN B O   78.64234   ? -10.366087    1.4892105     -2.726287    1 4717
ATOM C CB  . GLN B 1 6   . 6   GLN B CB  78.889015  ? -11.190736    0.8632708     0.4725748    1 4718
ATOM C CG  . GLN B 1 6   . 6   GLN B CG  77.56052   ? -12.233467    1.9243214     0.1039204    1 4719
ATOM C CD  . GLN B 1 6   . 6   GLN B CD  77.71641   ? -13.435506    1.3659252     -0.6514097   1 4720
ATOM O OE1 . GLN B 1 6   . 6   GLN B OE1 73.39995   ? -13.781318    0.20507205    -0.53799134  1 4721
ATOM N NE2 . GLN B 1 6   . 6   GLN B NE2 72.25139   ? -14.098084    2.1673625     -1.4344807   1 4722
ATOM N N   . LEU B 1 7   . 7   LEU B N   68.50715   ? -8.667841     1.5596348     -1.2834764   1 4723
ATOM C CA  . LEU B 1 7   . 7   LEU B CA  61.42614   ? -7.8407593    2.4495864     -2.0989563   1 4724
ATOM C C   . LEU B 1 7   . 7   LEU B C   63.038002  ? -7.5277276    1.8398529     -3.4629705   1 4725
ATOM O O   . LEU B 1 7   . 7   LEU B O   61.734474  ? -7.5751886    2.5469527     -4.4628563   1 4726
ATOM C CB  . LEU B 1 7   . 7   LEU B CB  67.728645  ? -6.552253     2.7813818     -1.3361522   1 4727
ATOM C CG  . LEU B 1 7   . 7   LEU B CG  68.05492   ? -5.627283     3.7749994     -2.0749545   1 4728
ATOM C CD1 . LEU B 1 7   . 7   LEU B CD1 68.18817   ? -4.305605     3.9168713     -1.3308971   1 4729
ATOM C CD2 . LEU B 1 7   . 7   LEU B CD2 71.011246  ? -6.253145     5.1594634     -2.194436    1 4730
ATOM N N   . LEU B 1 8   . 8   LEU B N   71.62641   ? -7.2239776    0.5467966     -3.5176804   1 4731
ATOM C CA  . LEU B 1 8   . 8   LEU B CA  71.13336   ? -7.0108137    -0.16547148   -4.776041    1 4732
ATOM C C   . LEU B 1 8   . 8   LEU B C   70.75446   ? -8.241604     -0.081297815  -5.675805    1 4733
ATOM O O   . LEU B 1 8   . 8   LEU B O   70.88827   ? -8.114675     0.24830675    -6.8482094   1 4734
ATOM C CB  . LEU B 1 8   . 8   LEU B CB  71.082794  ? -6.644756     -1.6272801    -4.4727926   1 4735
ATOM C CG  . LEU B 1 8   . 8   LEU B CG  70.34869   ? -6.46118      -2.5125763    -5.7245307   1 4736
ATOM C CD1 . LEU B 1 8   . 8   LEU B CD1 71.40003   ? -6.286101     -3.9729815    -5.3163795   1 4737
ATOM C CD2 . LEU B 1 8   . 8   LEU B CD2 71.23406   ? -5.244677     -2.0974083    -6.535511    1 4738
ATOM N N   . HIS B 1 9   . 9   HIS B N   79.16276   ? -9.413925     -0.35443598   -5.1203713   1 4739
ATOM C CA  . HIS B 1 9   . 9   HIS B CA  78.62216   ? -10.676434    -0.29510903   -5.8439727   1 4740
ATOM C C   . HIS B 1 9   . 9   HIS B C   78.69264   ? -10.99587     1.1099353     -6.3346443   1 4741
ATOM O O   . HIS B 1 9   . 9   HIS B O   77.54697   ? -11.255304    1.3092679     -7.513344    1 4742
ATOM C CB  . HIS B 1 9   . 9   HIS B CB  77.68836   ? -11.788787    -0.8190266    -4.9359884   1 4743
ATOM C CG  . HIS B 1 9   . 9   HIS B CG  74.2715    ? -13.143015    -0.6490715    -5.548008    1 4744
ATOM N ND1 . HIS B 1 9   . 9   HIS B ND1 70.909096  1 -14.021554    0.39955717    -5.31709     1 4745
ATOM C CD2 . HIS B 1 9   . 9   HIS B CD2 68.475296  ? -13.722007    -1.4562142    -6.485135    1 4746
ATOM C CE1 . HIS B 1 9   . 9   HIS B CE1 61.386826  ? -15.099254    0.21681987    -6.1054006   1 4747
ATOM N NE2 . HIS B 1 9   . 9   HIS B NE2 61.74023   ? -14.940002    -0.9105327    -6.817727    1 4748
ATOM N N   . ASP B 1 10  . 10  ASP B N   61.05324   ? -10.935136    2.0964854     -5.438441    1 4749
ATOM C CA  . ASP B 1 10  . 10  ASP B CA  66.31161   ? -11.30721     3.472615      -5.744449    1 4750
ATOM C C   . ASP B 1 10  . 10  ASP B C   67.1169    ? -10.348473    4.1076984     -6.751688    1 4751
ATOM O O   . ASP B 1 10  . 10  ASP B O   67.32514   ? -10.779777    4.7675347     -7.689098    1 4752
ATOM C CB  . ASP B 1 10  . 10  ASP B CB  71.38376   ? -11.354971    4.294198      -4.453155    1 4753
ATOM C CG  . ASP B 1 10  . 10  ASP B CG  71.741745  ? -12.484891    3.8867815     -3.5122533   1 4754
ATOM O OD1 . ASP B 1 10  . 10  ASP B OD1 71.11672   ? -13.4512005   3.2347236     -3.954914    1 4755
ATOM O OD2 . ASP B 1 10  . 10  ASP B OD2 70.86872   ? -12.391912    4.222237      -2.3084116   1 4756
ATOM N N   . LYS B 1 11  . 11  LYS B N   70.87282   ? -9.068382     3.8272793     -6.627491    1 4757
ATOM C CA  . LYS B 1 11  . 11  LYS B CA  71.140945  ? -8.07469      4.2695704     -7.6075964   1 4758
ATOM C C   . LYS B 1 11  . 11  LYS B C   70.560844  ? -8.269892     3.5844996     -8.953922    1 4759
ATOM O O   . LYS B 1 11  . 11  LYS B O   71.60617   ? -8.173951     4.238737      -9.985482    1 4760
ATOM C CB  . LYS B 1 11  . 11  LYS B CB  71.3107    ? -6.6657753    4.0518565     -7.041235    1 4761
ATOM C CG  . LYS B 1 11  . 11  LYS B CG  78.08229   ? -5.5905046    4.7358627     -7.8866663   1 4762
ATOM C CD  . LYS B 1 11  . 11  LYS B CD  77.44934   ? -4.22212      4.6432834     -7.2033644   1 4763
ATOM C CE  . LYS B 1 11  . 11  LYS B CE  77.54831   ? -3.1739838    5.4313755     -7.993554    1 4764
ATOM N NZ  . LYS B 1 11  . 11  LYS B NZ  76.53721   1 -1.8496637    5.426435      -7.3194075   1 4765
ATOM N N   . GLY B 1 12  . 12  GLY B N   76.87404   ? -8.565674     2.304837      -8.957151    1 4766
ATOM C CA  . GLY B 1 12  . 12  GLY B CA  74.3331    ? -8.903248     1.5738982     -10.173482   1 4767
ATOM C C   . GLY B 1 12  . 12  GLY B C   73.01237   ? -10.145452    2.1339376     -10.860191   1 4768
ATOM O O   . GLY B 1 12  . 12  GLY B O   68.52138   ? -10.113172    2.384284      -12.068007   1 4769
ATOM N N   . LYS B 1 13  . 13  LYS B N   62.605774  ? -11.182472    2.411683      -10.091327   1 4770
ATOM C CA  . LYS B 1 13  . 13  LYS B CA  65.292206  ? -12.411523    3.0533495     -10.565133   1 4771
ATOM C C   . LYS B 1 13  . 13  LYS B C   64.042625  ? -12.134286    4.419072      -11.178602   1 4772
ATOM O O   . LYS B 1 13  . 13  LYS B O   69.557106  ? -12.497588    4.6366086     -12.328477   1 4773
ATOM C CB  . LYS B 1 13  . 13  LYS B CB  70.13498   ? -13.420313    3.1457043     -9.410661    1 4774
ATOM C CG  . LYS B 1 13  . 13  LYS B CG  70.26153   ? -14.732043    3.760935      -9.890889    1 4775
ATOM C CD  . LYS B 1 13  . 13  LYS B CD  72.28531   ? -15.759636    3.872147      -8.765604    1 4776
ATOM C CE  . LYS B 1 13  . 13  LYS B CE  72.66935   ? -16.983051    4.5765977     -9.343748    1 4777
ATOM N NZ  . LYS B 1 13  . 13  LYS B NZ  72.295135  1 -18.033134    4.794544      -8.325337    1 4778
ATOM N N   . SER B 1 14  . 14  SER B N   71.98782   ? -11.425052    5.28387       -10.462948   1 4779
ATOM C CA  . SER B 1 14  . 14  SER B CA  72.28301   ? -11.075696    6.622461      -10.949779   1 4780
ATOM C C   . SER B 1 14  . 14  SER B C   72.48838   ? -10.276928    6.5731754     -12.255145   1 4781
ATOM O O   . SER B 1 14  . 14  SER B O   71.878784  ? -10.540917    7.329893      -13.183025   1 4782
ATOM C CB  . SER B 1 14  . 14  SER B CB  72.57511   ? -10.288789    7.3706737     -9.869803    1 4783
ATOM O OG  . SER B 1 14  . 14  SER B OG  72.16188   ? -9.999551     8.689745      -10.297152   1 4784
ATOM N N   . ILE B 1 15  . 15  ILE B N   77.08206   ? -9.35078      5.6248965     -12.385235   1 4785
ATOM C CA  . ILE B 1 15  . 15  ILE B CA  76.609314  ? -8.595327     5.436878      -13.634931   1 4786
ATOM C C   . ILE B 1 15  . 15  ILE B C   76.63809   ? -9.513874     5.0155506     -14.781035   1 4787
ATOM O O   . ILE B 1 15  . 15  ILE B O   75.142426  ? -9.33383      5.48616       -15.907541   1 4788
ATOM C CB  . ILE B 1 15  . 15  ILE B CB  75.69439   ? -7.441238     4.4306655     -13.427171   1 4789
ATOM C CG1 . ILE B 1 15  . 15  ILE B CG1 73.792694  ? -6.3498893    5.0602484     -12.529861   1 4790
ATOM C CG2 . ILE B 1 15  . 15  ILE B CG2 70.64998   ? -6.8137608    4.002112      -14.765044   1 4791
ATOM C CD1 . ILE B 1 15  . 15  ILE B CD1 70.05874   ? -5.3169026    4.0305014     -12.013545   1 4792
ATOM N N   . GLN B 1 16  . 16  GLN B N   62.64305   ? -10.485226    4.1464853     -14.529149   1 4793
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  63.600456  ? -11.442238    3.737146      -15.563441   1 4794
ATOM C C   . GLN B 1 16  . 16  GLN B C   63.14475   ? -12.38232     4.8749094     -15.946483   1 4795
ATOM O O   . GLN B 1 16  . 16  GLN B O   66.90101   ? -12.59893     5.0915246     -17.144156   1 4796
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  66.84537   ? -12.234023    2.499562      -15.124113   1 4797
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  66.805534  ? -11.385916    1.2224014     -15.065917   1 4798
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  69.326935  ? -10.684965    0.83390605    -16.374662   1 4799
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 70.11723   ? -11.127851    1.0951378     -17.481886   1 4800
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 69.69093   ? -9.557113     0.19045614    -16.273142   1 4801
ATOM N N   . ASP B 1 17  . 17  ASP B N   69.154015  ? -12.858974    5.636722      -14.98233    1 4802
ATOM C CA  . ASP B 1 17  . 17  ASP B CA  68.91876   ? -13.68466     6.817515      -15.225731   1 4803
ATOM C C   . ASP B 1 17  . 17  ASP B C   69.46447   ? -12.916474    7.8491573     -16.05628    1 4804
ATOM O O   . ASP B 1 17  . 17  ASP B O   68.58922   ? -13.421671    8.336272      -17.073467   1 4805
ATOM C CB  . ASP B 1 17  . 17  ASP B CB  69.916336  ? -14.14894     7.425868      -13.893781   1 4806
ATOM C CG  . ASP B 1 17  . 17  ASP B CG  69.75822   ? -15.200218    6.6085386     -13.128851   1 4807
ATOM O OD1 . ASP B 1 17  . 17  ASP B OD1 76.519485  ? -15.755218    5.6460123     -13.694405   1 4808
ATOM O OD2 . ASP B 1 17  . 17  ASP B OD2 75.730774  ? -15.5155325   7.0008154     -11.971022   1 4809
ATOM N N   . LEU B 1 18  . 18  LEU B N   75.82916   ? -11.663335    8.106642      -15.710468   1 4810
ATOM C CA  . LEU B 1 18  . 18  LEU B CA  74.075516  ? -10.789611    9.023327      -16.442434   1 4811
ATOM C C   . LEU B 1 18  . 18  LEU B C   74.71248   ? -10.569146    8.559564      -17.879498   1 4812
ATOM O O   . LEU B 1 18  . 18  LEU B O   68.142845  ? -10.794442    9.327703      -18.815153   1 4813
ATOM C CB  . LEU B 1 18  . 18  LEU B CB  67.57533   ? -9.468127     9.17547       -15.675058   1 4814
ATOM C CG  . LEU B 1 18  . 18  LEU B CG  64.47289   ? -8.623413     10.354938     -16.192019   1 4815
ATOM C CD1 . LEU B 1 18  . 18  LEU B CD1 58.007473  ? -7.3235855    9.891542      -16.811058   1 4816
ATOM C CD2 . LEU B 1 18  . 18  LEU B CD2 59.98359   ? -8.282727     11.300896     -15.055893   1 4817
ATOM N N   . ARG B 1 19  . 19  ARG B N   58.47739   ? -10.2407      7.304147      -18.087181   1 4818
ATOM C CA  . ARG B 1 19  . 19  ARG B CA  62.90702   ? -10.055537    6.7291756     -19.433197   1 4819
ATOM C C   . ARG B 1 19  . 19  ARG B C   63.253586  ? -11.320623    6.7850313     -20.282394   1 4820
ATOM O O   . ARG B 1 19  . 19  ARG B O   63.110767  ? -11.240174    7.023047      -21.48802    1 4821
ATOM C CB  . ARG B 1 19  . 19  ARG B CB  66.527466  ? -9.5973215    5.27416       -19.30411    1 4822
ATOM C CG  . ARG B 1 19  . 19  ARG B CG  67.347725  ? -8.122217     5.167103      -18.916924   1 4823
ATOM C CD  . ARG B 1 19  . 19  ARG B CD  66.890564  ? -7.7826867    3.6965537     -18.656202   1 4824
ATOM N NE  . ARG B 1 19  . 19  ARG B NE  66.434555  ? -6.3375864    3.5070527     -18.421452   1 4825
ATOM C CZ  . ARG B 1 19  . 19  ARG B CZ  66.373055  ? -5.7346845    2.36824       -18.137066   1 4826
ATOM N NH1 . ARG B 1 19  . 19  ARG B NH1 66.7658    ? -6.4014344    1.252664      -18.011639   1 4827
ATOM N NH2 . ARG B 1 19  . 19  ARG B NH2 65.96817   1 -4.4490514    2.3293781     -17.970026   1 4828
ATOM N N   . ARG B 1 20  . 20  ARG B N   67.240234  ? -12.463185    6.56266       -19.676561   1 4829
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  67.6778    ? -13.763584    6.638936      -20.360397   1 4830
ATOM C C   . ARG B 1 20  . 20  ARG B C   72.111465  ? -14.105868    8.069159      -20.761936   1 4831
ATOM O O   . ARG B 1 20  . 20  ARG B O   70.99822   ? -14.555197    8.28807       -21.88755    1 4832
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  70.940475  ? -14.821269    6.020978      -19.439287   1 4833
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  68.49447   ? -16.146557    5.8396297     -20.1578     1 4834
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  69.247765  ? -17.18134     5.181272      -19.247696   1 4835
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  67.72165   ? -17.53957     6.066163      -18.14123    1 4836
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  64.93983   ? -17.37174     5.859548      -16.8438     1 4837
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 64.18449   ? -16.97662     4.721805      -16.36907    1 4838
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 61.208176  1 -17.597742    6.805809      -16.008053   1 4839
ATOM N N   . ARG B 1 21  . 21  ARG B N   62.08689   ? -13.830751    9.037209      -19.894575   1 4840
ATOM C CA  . ARG B 1 21  . 21  ARG B CA  60.756294  ? -14.06292     10.460619     -20.177448   1 4841
ATOM C C   . ARG B 1 21  . 21  ARG B C   59.851242  ? -13.087881    11.010287     -21.205418   1 4842
ATOM O O   . ARG B 1 21  . 21  ARG B O   58.94717   ? -13.533007    11.661576     -22.144482   1 4843
ATOM C CB  . ARG B 1 21  . 21  ARG B CB  58.63482   ? -14.005665    11.266236     -18.88533    1 4844
ATOM C CG  . ARG B 1 21  . 21  ARG B CG  60.70437   ? -15.194599    10.948679     -17.981445   1 4845
ATOM C CD  . ARG B 1 21  . 21  ARG B CD  61.482597  ? -15.08555     11.76493      -16.706238   1 4846
ATOM N NE  . ARG B 1 21  . 21  ARG B NE  60.598095  ? -16.041344    11.340997     -15.688635   1 4847
ATOM C CZ  . ARG B 1 21  . 21  ARG B CZ  59.53151   ? -16.289711    11.980444     -14.566525   1 4848
ATOM N NH1 . ARG B 1 21  . 21  ARG B NH1 60.065937  ? -15.724996    13.117678     -14.291955   1 4849
ATOM N NH2 . ARG B 1 21  . 21  ARG B NH2 60.571392  1 -17.08759     11.484166     -13.687954   1 4850
ATOM N N   . GLU B 1 22  . 22  GLU B N   59.84525   ? -11.811684    10.666726     -21.115788   1 4851
ATOM C CA  . GLU B 1 22  . 22  GLU B CA  62.203575  ? -10.823098    11.0410385    -22.131037   1 4852
ATOM C C   . GLU B 1 22  . 22  GLU B C   63.30862   ? -11.178165    10.497037     -23.515196   1 4853
ATOM O O   . GLU B 1 22  . 22  GLU B O   67.68085   ? -11.025868    11.195473     -24.51911    1 4854
ATOM C CB  . GLU B 1 22  . 22  GLU B CB  66.68687   ? -9.447531     10.477689     -21.766586   1 4855
ATOM C CG  . GLU B 1 22  . 22  GLU B CG  67.211174  ? -8.741807     11.235924     -20.652586   1 4856
ATOM C CD  . GLU B 1 22  . 22  GLU B CD  65.54947   ? -7.3381934    10.671821     -20.401503   1 4857
ATOM O OE1 . GLU B 1 22  . 22  GLU B OE1 64.81936   ? -6.5972753    11.31694      -19.629114   1 4858
ATOM O OE2 . GLU B 1 22  . 22  GLU B OE2 65.504364  ? -6.9840574    9.617602      -20.982082   1 4859
ATOM N N   . LEU B 1 23  . 23  LEU B N   63.49888   ? -11.67176     9.274302      -23.585129   1 4860
ATOM C CA  . LEU B 1 23  . 23  LEU B CA  63.893055  ? -12.183075    8.713557      -24.834076   1 4861
ATOM C C   . LEU B 1 23  . 23  LEU B C   61.918354  ? -13.330098    9.559188      -25.37875    1 4862
ATOM O O   . LEU B 1 23  . 23  LEU B O   62.68884   ? -13.3442745   9.886855      -26.569368   1 4863
ATOM C CB  . LEU B 1 23  . 23  LEU B CB  61.56275   ? -12.638839    7.2675624     -24.5941     1 4864
ATOM C CG  . LEU B 1 23  . 23  LEU B CG  58.719166  ? -13.3093195   6.6211243     -25.818516   1 4865
ATOM C CD1 . LEU B 1 23  . 23  LEU B CD1 57.27003   ? -14.012559    5.33765       -25.401335   1 4866
ATOM C CD2 . LEU B 1 23  . 23  LEU B CD2 57.245434  ? -12.304707    6.2978773     -26.909983   1 4867
ATOM N N   . LEU B 1 24  . 24  LEU B N   57.70534   ? -14.276851    9.925751      -24.529865   1 4868
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  58.423668  ? -15.44478     10.711253     -24.909357   1 4869
ATOM C C   . LEU B 1 24  . 24  LEU B C   57.757614  ? -15.064585    12.120705     -25.356533   1 4870
ATOM O O   . LEU B 1 24  . 24  LEU B O   56.72848   ? -15.531183    12.571938     -26.405653   1 4871
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  57.05005   ? -16.417547    10.723152     -23.727982   1 4872
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  57.43432   ? -17.766548    11.358636     -24.068186   1 4873
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 56.71096   ? -18.612528    11.403792     -22.7994     1 4874
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 59.09088   ? -18.515303    10.552497     -25.1276     1 4875
ATOM N N   . GLU B 1 25  . 25  GLU B N   60.497463  ? -14.160261    12.780023     -24.633717   1 4876
ATOM C CA  . GLU B 1 25  . 25  GLU B CA  68.86804   ? -13.639075    14.097719     -25.014364   1 4877
ATOM C C   . GLU B 1 25  . 25  GLU B C   68.45095   ? -12.912569    14.058424     -26.35645    1 4878
ATOM O O   . GLU B 1 25  . 25  GLU B O   68.91984   ? -13.130596    14.923411     -27.20581    1 4879
ATOM C CB  . GLU B 1 25  . 25  GLU B CB  65.68691   ? -12.684257    14.621272     -23.943396   1 4880
ATOM C CG  . GLU B 1 25  . 25  GLU B CG  65.341934  ? -13.421832    15.102143     -22.698835   1 4881
ATOM C CD  . GLU B 1 25  . 25  GLU B CD  59.77906   ? -12.501897    15.703257     -21.637253   1 4882
ATOM O OE1 . GLU B 1 25  . 25  GLU B OE1 58.368534  ? -13.047478    16.236979     -20.643822   1 4883
ATOM O OE2 . GLU B 1 25  . 25  GLU B OE2 52.13692   ? -11.260183    15.653217     -21.814034   1 4884
ATOM N N   . LYS B 1 26  . 26  LYS B N   45.702423  ? -12.10796     13.028583     -26.616312   1 4885
ATOM C CA  . LYS B 1 26  . 26  LYS B CA  44.348938  ? -11.430612    12.848089     -27.911      1 4886
ATOM C C   . LYS B 1 26  . 26  LYS B C   40.883873  ? -12.409204    12.609827     -29.046303   1 4887
ATOM O O   . LYS B 1 26  . 26  LYS B O   49.567944  ? -12.217619    13.159709     -30.132113   1 4888
ATOM C CB  . LYS B 1 26  . 26  LYS B CB  51.964886  ? -10.413606    11.703798     -27.812983   1 4889
ATOM C CG  . LYS B 1 26  . 26  LYS B CG  51.411987  ? -9.163748     12.1464205    -27.043997   1 4890
ATOM C CD  . LYS B 1 26  . 26  LYS B CD  54.312634  ? -8.196567     10.976572     -26.81091    1 4891
ATOM C CE  . LYS B 1 26  . 26  LYS B CE  55.01392   ? -6.9999094    11.497354     -26.001057   1 4892
ATOM N NZ  . LYS B 1 26  . 26  LYS B NZ  53.740726  1 -6.040339     10.446062     -25.6124     1 4893
ATOM N N   . LEU B 1 27  . 27  LEU B N   52.80681   ? -13.456728    11.843977     -28.822676   1 4894
ATOM C CA  . LEU B 1 27  . 27  LEU B CA  53.381336  ? -14.516347    11.637026     -29.810822   1 4895
ATOM C C   . LEU B 1 27  . 27  LEU B C   54.04681   ? -15.271921    12.933951     -30.096394   1 4896
ATOM O O   . LEU B 1 27  . 27  LEU B O   54.23672   ? -15.467134    13.282011     -31.26432    1 4897
ATOM C CB  . LEU B 1 27  . 27  LEU B CB  56.62349   ? -15.473203    10.54427      -29.319733   1 4898
ATOM C CG  . LEU B 1 27  . 27  LEU B CG  57.438957  ? -14.899483    9.123915      -29.3988     1 4899
ATOM C CD1 . LEU B 1 27  . 27  LEU B CD1 68.753204  ? -15.838045    8.1635685     -28.66445    1 4900
ATOM C CD2 . LEU B 1 27  . 27  LEU B CD2 67.81472   ? -14.786973    8.64046       -30.844398   1 4901
ATOM N N   . LEU B 1 28  . 28  LEU B N   68.255875  ? -15.633419    13.688164     -29.07063    1 4902
ATOM C CA  . LEU B 1 28  . 28  LEU B CA  65.69066   ? -16.283072    14.992219     -29.208088   1 4903
ATOM C C   . LEU B 1 28  . 28  LEU B C   64.90184   ? -15.383524    15.989144     -29.94184    1 4904
ATOM O O   . LEU B 1 28  . 28  LEU B O   59.50934   ? -15.8195      16.60462      -30.913862   1 4905
ATOM C CB  . LEU B 1 28  . 28  LEU B CB  57.469376  ? -16.662811    15.525385     -27.82036    1 4906
ATOM C CG  . LEU B 1 28  . 28  LEU B CG  52.943527  ? -17.866402    14.819607     -27.184883   1 4907
ATOM C CD1 . LEU B 1 28  . 28  LEU B CD1 47.75635   ? -17.957058    15.195404     -25.707499   1 4908
ATOM C CD2 . LEU B 1 28  . 28  LEU B CD2 45.292118  ? -19.175114    15.252391     -27.850878   1 4909
ATOM N N   . ALA B 1 29  . 29  ALA B N   41.56146   ? -14.115       16.099554     -29.55975    1 4910
ATOM C CA  . ALA B 1 29  . 29  ALA B CA  49.694096  ? -13.158363    16.985287     -30.211723   1 4911
ATOM C C   . ALA B 1 29  . 29  ALA B C   51.31079   ? -12.929402    16.630709     -31.687502   1 4912
ATOM O O   . ALA B 1 29  . 29  ALA B O   50.76369   ? -12.769915    17.521177     -32.529125   1 4913
ATOM C CB  . ALA B 1 29  . 29  ALA B CB  53.55602   ? -11.850072    16.934433     -29.423183   1 4914
ATOM N N   . LYS B 1 30  . 30  LYS B N   54.141056  ? -12.941409    15.3573675    -32.027348   1 4915
ATOM C CA  . LYS B 1 30  . 30  LYS B CA  52.724796  ? -12.811137    14.893068     -33.411198   1 4916
ATOM C C   . LYS B 1 30  . 30  LYS B C   51.395206  ? -14.035063    15.2175665    -34.254925   1 4917
ATOM O O   . LYS B 1 30  . 30  LYS B O   52.330547  ? -13.881273    15.528446     -35.43607    1 4918
ATOM C CB  . LYS B 1 30  . 30  LYS B CB  52.88511   ? -12.504977    13.389751     -33.40088    1 4919
ATOM C CG  . LYS B 1 30  . 30  LYS B CG  52.9445    ? -12.110088    12.896943     -34.79433    1 4920
ATOM C CD  . LYS B 1 30  . 30  LYS B CD  55.60628   ? -11.611335    11.45015      -34.724377   1 4921
ATOM C CE  . LYS B 1 30  . 30  LYS B CE  56.386673  ? -11.112831    11.024197     -36.106068   1 4922
ATOM N NZ  . LYS B 1 30  . 30  LYS B NZ  66.47756   1 -10.318792    9.767509      -36.035023   1 4923
ATOM N N   . ASN B 1 31  . 31  ASN B N   65.86261   ? -15.213024    15.172179     -33.671246   1 4924
ATOM C CA  . ASN B 1 31  . 31  ASN B CA  66.43586   ? -16.467701    15.430871     -34.3669     1 4925
ATOM C C   . ASN B 1 31  . 31  ASN B C   63.6432    ? -16.787857    16.915266     -34.472607   1 4926
ATOM O O   . ASN B 1 31  . 31  ASN B O   63.068916  ? -17.069525    17.403496     -35.56379    1 4927
ATOM C CB  . ASN B 1 31  . 31  ASN B CB  62.524437  ? -17.585382    14.669204     -33.643223   1 4928
ATOM C CG  . ASN B 1 31  . 31  ASN B CG  58.712746  ? -17.478455    13.177949     -33.84827    1 4929
ATOM O OD1 . ASN B 1 31  . 31  ASN B OD1 60.28665   ? -16.779657    12.683009     -34.721535   1 4930
ATOM N ND2 . ASN B 1 31  . 31  ASN B ND2 51.206104  ? -18.190321    12.420067     -33.04942    1 4931
ATOM N N   . LEU B 1 32  . 32  LEU B N   53.6895    ? -16.692188    17.639612     -33.361233   1 4932
ATOM C CA  . LEU B 1 32  . 32  LEU B CA  51.704174  ? -17.110647    19.039265     -33.266956   1 4933
ATOM C C   . LEU B 1 32  . 32  LEU B C   57.53668   ? -16.039537    20.034775     -33.719646   1 4934
ATOM O O   . LEU B 1 32  . 32  LEU B O   57.179462  ? -16.355816    21.182917     -34.02419    1 4935
ATOM C CB  . LEU B 1 32  . 32  LEU B CB  56.872498  ? -17.522684    19.324043     -31.813465   1 4936
ATOM C CG  . LEU B 1 32  . 32  LEU B CG  56.949173  ? -18.665874    18.437946     -31.304209   1 4937
ATOM C CD1 . LEU B 1 32  . 32  LEU B CD1 57.734646  ? -18.910349    18.725727     -29.827808   1 4938
ATOM C CD2 . LEU B 1 32  . 32  LEU B CD2 57.33795   ? -19.941727    18.681173     -32.08206    1 4939
ATOM N N   . GLY B 1 33  . 33  GLY B N   56.711914  ? -14.769966    19.619232     -33.78609    1 4940
ATOM C CA  . GLY B 1 33  . 33  GLY B CA  56.64119   ? -13.64755     20.538845     -33.921974   1 4941
ATOM C C   . GLY B 1 33  . 33  GLY B C   57.145237  ? -13.372344    21.274239     -32.611324   1 4942
ATOM O O   . GLY B 1 33  . 33  GLY B O   55.690563  ? -14.117664    21.131157     -31.643286   1 4943
ATOM N N   . PRO B 1 34  . 34  PRO B N   57.41719   ? -12.27774     22.041576     -32.542015   1 4944
ATOM C CA  . PRO B 1 34  . 34  PRO B CA  58.567204  ? -12.020865    22.867727     -31.37128    1 4945
ATOM C C   . PRO B 1 34  . 34  PRO B C   64.06671   ? -13.172773    23.86572      -31.209103   1 4946
ATOM O O   . PRO B 1 34  . 34  PRO B O   62.889923  ? -13.4034395   24.69289      -32.085514   1 4947
ATOM C CB  . PRO B 1 34  . 34  PRO B CB  64.13224   ? -10.675544    23.552706     -31.645088   1 4948
ATOM C CG  . PRO B 1 34  . 34  PRO B CG  60.806202  ? -10.598901    23.581945     -33.176113   1 4949
ATOM C CD  . PRO B 1 34  . 34  PRO B CD  60.011745  ? -11.366934    22.33777      -33.61376    1 4950
ATOM N N   . HIS B 1 35  . 35  HIS B N   60.139256  ? -13.87334     23.778341     -30.091618   1 4951
ATOM C CA  . HIS B 1 35  . 35  HIS B CA  53.45385   ? -14.735856    24.871088     -29.66677    1 4952
ATOM C C   . HIS B 1 35  . 35  HIS B C   53.68142   ? -13.855176    26.110174     -29.501448   1 4953
ATOM O O   . HIS B 1 35  . 35  HIS B O   52.714134  ? -12.9489155   26.128334     -28.663208   1 4954
ATOM C CB  . HIS B 1 35  . 35  HIS B CB  54.023224  ? -15.45559     24.512737     -28.362886   1 4955
ATOM C CG  . HIS B 1 35  . 35  HIS B CG  50.665115  ? -16.737593    23.751465     -28.574919   1 4956
ATOM N ND1 . HIS B 1 35  . 35  HIS B ND1 51.731564  1 -17.902401    24.276585     -29.111582   1 4957
ATOM C CD2 . HIS B 1 35  . 35  HIS B CD2 51.41239   ? -17.003473    22.457506     -28.237003   1 4958
ATOM C CE1 . HIS B 1 35  . 35  HIS B CE1 50.266075  ? -18.84146     23.317833     -29.104073   1 4959
ATOM N NE2 . HIS B 1 35  . 35  HIS B NE2 50.331272  ? -18.330631    22.19383      -28.575098   1 4960
ATOM N N   . ARG B 1 36  . 36  ARG B N   51.266582  ? -14.065352    27.12418      -30.360992   1 4961
ATOM C CA  . ARG B 1 36  . 36  ARG B CA  50.150333  ? -13.635186    28.490864     -30.084438   1 4962
ATOM C C   . ARG B 1 36  . 36  ARG B C   48.99475   ? -14.558566    29.10485      -29.048187   1 4963
ATOM O O   . ARG B 1 36  . 36  ARG B O   49.799114  ? -15.784178    28.858185     -29.146229   1 4964
ATOM C CB  . ARG B 1 36  . 36  ARG B CB  50.830223  ? -13.616156    29.349003     -31.345812   1 4965
ATOM C CG  . ARG B 1 36  . 36  ARG B CG  49.54047   ? -12.284478    29.268652     -32.08361    1 4966
ATOM C CD  . ARG B 1 36  . 36  ARG B CD  52.726818  ? -12.251966    30.33942      -33.16552    1 4967
ATOM N NE  . ARG B 1 36  . 36  ARG B NE  54.922737  ? -10.939811    30.391909     -33.83616    1 4968
ATOM C CZ  . ARG B 1 36  . 36  ARG B CZ  71.68136   ? -10.572565    31.277025     -34.734203   1 4969
ATOM N NH1 . ARG B 1 36  . 36  ARG B NH1 71.77631   ? -11.384538    32.214573     -35.142544   1 4970
ATOM N NH2 . ARG B 1 36  . 36  ARG B NH2 72.34911   1 -9.373774     31.243961     -35.250122   1 4971
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
